REMARK ID 701426 DOMAINID 691828 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 36.318
REMARK    S_0000_0002
REMARK    SCORE          fa_dun:          81.206
REMARK    SCORE     hbond_sr_bb:         -22.560
REMARK    SCORE           score:        -163.848
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -4.050
REMARK    SCORE         p_aa_pp:         -20.769
REMARK    SCORE     lk_ball_wtd:          -9.070
REMARK    SCORE     hbond_bb_sc:         -11.739
REMARK    SCORE     hbond_lr_bb:         -17.989
REMARK    SCORE    fa_intra_rep:           0.618
REMARK    SCORE     total_score:        -163.848
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.475
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         196.251
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -100.397
REMARK    SCORE           omega:           0.042
REMARK    SCORE          fa_rep:          40.974
REMARK    SCORE        hbond_sc:          -5.117
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -365.497
REMARK    SCORE     cart_bonded:          39.134
ATOM      1  N   SER A   1       0.165  -0.294   0.006  1.00  5.16           N  
ATOM      2  CA  SER A   1       1.599  -0.207   0.204  1.00  4.97           C  
ATOM      3  C   SER A   1       2.074   1.233   0.085  1.00  4.68           C  
ATOM      4  O   SER A   1       2.986   1.544  -0.680  1.00  4.56           O  
ATOM      5  CB  SER A   1       2.300  -1.079  -0.809  1.00  7.04           C  
ATOM      6  OG  SER A   1       1.930  -2.416  -0.630  1.00  7.04           O  
ATOM      7 1H   SER A   1      -0.103  -1.269  -0.020  1.00  6.19           H  
ATOM      8 2H   SER A   1      -0.285   0.170   0.794  1.00  6.19           H  
ATOM      9 3H   SER A   1      -0.085   0.150  -0.865  1.00  6.19           H  
ATOM     10  HA  SER A   1       1.831  -0.566   1.206  1.00  5.96           H  
ATOM     11 1HB  SER A   1       2.044  -0.756  -1.817  1.00  8.45           H  
ATOM     12 2HB  SER A   1       3.382  -0.979  -0.695  1.00  8.45           H  
ATOM     13  HG  SER A   1       2.429  -2.920  -1.285  1.00  8.45           H  
ATOM     14  N   PHE A   2       1.479   2.118   0.884  1.00  4.75           N  
ATOM     15  CA  PHE A   2       1.862   3.536   0.852  1.00  4.67           C  
ATOM     16  C   PHE A   2       2.939   3.922   1.850  1.00  4.25           C  
ATOM     17  O   PHE A   2       3.380   5.068   1.879  1.00  4.15           O  
ATOM     18  CB  PHE A   2       0.645   4.427   1.063  1.00  6.57           C  
ATOM     19  CG  PHE A   2      -0.251   4.508  -0.111  1.00  6.57           C  
ATOM     20  CD1 PHE A   2      -1.256   3.592  -0.345  1.00  6.57           C  
ATOM     21  CD2 PHE A   2      -0.100   5.552  -0.990  1.00  6.57           C  
ATOM     22  CE1 PHE A   2      -2.074   3.718  -1.445  1.00  6.57           C  
ATOM     23  CE2 PHE A   2      -0.911   5.686  -2.079  1.00  6.57           C  
ATOM     24  CZ  PHE A   2      -1.901   4.765  -2.312  1.00  6.57           C  
ATOM     25  H   PHE A   2       0.729   1.807   1.509  1.00  5.70           H  
ATOM     26  HA  PHE A   2       2.249   3.752  -0.146  1.00  5.60           H  
ATOM     27 1HB  PHE A   2       0.082   4.081   1.897  1.00  7.88           H  
ATOM     28 2HB  PHE A   2       0.965   5.420   1.306  1.00  7.88           H  
ATOM     29  HD1 PHE A   2      -1.398   2.769   0.330  1.00  7.88           H  
ATOM     30  HD2 PHE A   2       0.680   6.286  -0.815  1.00  7.88           H  
ATOM     31  HE1 PHE A   2      -2.854   2.990  -1.632  1.00  7.88           H  
ATOM     32  HE2 PHE A   2      -0.769   6.527  -2.760  1.00  7.88           H  
ATOM     33  HZ  PHE A   2      -2.547   4.869  -3.180  1.00  7.88           H  
ATOM     34  N   LEU A   3       3.400   2.979   2.664  1.00  4.25           N  
ATOM     35  CA  LEU A   3       4.413   3.293   3.668  1.00  4.21           C  
ATOM     36  C   LEU A   3       5.669   3.785   2.988  1.00  4.13           C  
ATOM     37  O   LEU A   3       6.259   4.783   3.383  1.00  4.29           O  
ATOM     38  CB  LEU A   3       4.718   2.043   4.511  1.00  5.91           C  
ATOM     39  CG  LEU A   3       3.634   1.575   5.523  1.00  5.91           C  
ATOM     40  CD1 LEU A   3       3.981   0.205   6.057  1.00  5.91           C  
ATOM     41  CD2 LEU A   3       3.591   2.542   6.720  1.00  5.91           C  
ATOM     42  H   LEU A   3       3.029   2.045   2.590  1.00  5.10           H  
ATOM     43  HA  LEU A   3       4.053   4.090   4.308  1.00  5.05           H  
ATOM     44 1HB  LEU A   3       4.920   1.215   3.832  1.00  7.09           H  
ATOM     45 2HB  LEU A   3       5.600   2.229   5.053  1.00  7.09           H  
ATOM     46  HG  LEU A   3       2.667   1.531   5.032  1.00  7.09           H  
ATOM     47 1HD1 LEU A   3       3.215  -0.109   6.765  1.00  7.09           H  
ATOM     48 2HD1 LEU A   3       4.024  -0.510   5.235  1.00  7.09           H  
ATOM     49 3HD1 LEU A   3       4.945   0.234   6.562  1.00  7.09           H  
ATOM     50 1HD2 LEU A   3       2.831   2.208   7.426  1.00  7.09           H  
ATOM     51 2HD2 LEU A   3       4.563   2.555   7.212  1.00  7.09           H  
ATOM     52 3HD2 LEU A   3       3.347   3.536   6.392  1.00  7.09           H  
ATOM     53  N   ASP A   4       5.980   3.168   1.870  1.00  4.16           N  
ATOM     54  CA  ASP A   4       7.145   3.442   1.060  1.00  4.37           C  
ATOM     55  C   ASP A   4       7.198   4.874   0.519  1.00  4.36           C  
ATOM     56  O   ASP A   4       8.259   5.362   0.126  1.00  4.65           O  
ATOM     57  CB  ASP A   4       7.133   2.477  -0.122  1.00  6.03           C  
ATOM     58  CG  ASP A   4       7.403   1.020   0.269  1.00  6.03           C  
ATOM     59  OD1 ASP A   4       7.901   0.770   1.342  1.00  6.03           O  
ATOM     60  OD2 ASP A   4       7.035   0.166  -0.492  1.00  6.03           O  
ATOM     61  H   ASP A   4       5.403   2.385   1.598  1.00  4.99           H  
ATOM     62  HA  ASP A   4       8.032   3.265   1.667  1.00  5.24           H  
ATOM     63 1HB  ASP A   4       6.158   2.527  -0.616  1.00  7.24           H  
ATOM     64 2HB  ASP A   4       7.881   2.786  -0.852  1.00  7.24           H  
ATOM     65  N   GLN A   5       6.053   5.558   0.443  1.00  4.27           N  
ATOM     66  CA  GLN A   5       6.034   6.873  -0.173  1.00  4.52           C  
ATOM     67  C   GLN A   5       6.447   7.988   0.760  1.00  4.45           C  
ATOM     68  O   GLN A   5       6.610   9.136   0.328  1.00  4.82           O  
ATOM     69  CB  GLN A   5       4.664   7.176  -0.772  1.00  6.23           C  
ATOM     70  CG  GLN A   5       4.288   6.294  -1.941  1.00  6.23           C  
ATOM     71  CD  GLN A   5       2.977   6.701  -2.598  1.00  6.23           C  
ATOM     72  OE1 GLN A   5       2.320   7.667  -2.191  1.00  6.23           O  
ATOM     73  NE2 GLN A   5       2.597   5.963  -3.631  1.00  6.23           N  
ATOM     74  H   GLN A   5       5.186   5.189   0.847  1.00  5.12           H  
ATOM     75  HA  GLN A   5       6.749   6.861  -0.994  1.00  5.42           H  
ATOM     76 1HB  GLN A   5       3.919   7.029  -0.007  1.00  7.48           H  
ATOM     77 2HB  GLN A   5       4.623   8.202  -1.081  1.00  7.48           H  
ATOM     78 1HG  GLN A   5       5.079   6.346  -2.687  1.00  7.48           H  
ATOM     79 2HG  GLN A   5       4.182   5.269  -1.579  1.00  7.48           H  
ATOM     80 1HE2 GLN A   5       1.754   6.179  -4.130  1.00  7.48           H  
ATOM     81 2HE2 GLN A   5       3.158   5.188  -3.927  1.00  7.48           H  
ATOM     82  N   VAL A   6       6.728   7.669   2.027  1.00  4.18           N  
ATOM     83  CA  VAL A   6       7.173   8.726   2.926  1.00  4.30           C  
ATOM     84  C   VAL A   6       8.611   9.098   2.553  1.00  4.48           C  
ATOM     85  O   VAL A   6       9.106  10.141   2.954  1.00  4.72           O  
ATOM     86  CB  VAL A   6       7.032   8.356   4.416  1.00  5.98           C  
ATOM     87  CG1 VAL A   6       5.549   8.036   4.692  1.00  5.98           C  
ATOM     88  CG2 VAL A   6       7.966   7.226   4.796  1.00  5.98           C  
ATOM     89  H   VAL A   6       6.602   6.703   2.354  1.00  5.02           H  
ATOM     90  HA  VAL A   6       6.545   9.605   2.762  1.00  5.16           H  
ATOM     91  HB  VAL A   6       7.281   9.224   5.019  1.00  7.18           H  
ATOM     92 1HG1 VAL A   6       5.399   7.813   5.715  1.00  7.18           H  
ATOM     93 2HG1 VAL A   6       4.941   8.892   4.430  1.00  7.18           H  
ATOM     94 3HG1 VAL A   6       5.237   7.174   4.095  1.00  7.18           H  
ATOM     95 1HG2 VAL A   6       7.856   7.000   5.850  1.00  7.18           H  
ATOM     96 2HG2 VAL A   6       7.744   6.356   4.227  1.00  7.18           H  
ATOM     97 3HG2 VAL A   6       8.981   7.519   4.604  1.00  7.18           H  
ATOM     98  N   SER A   7       9.257   8.278   1.701  1.00  4.60           N  
ATOM     99  CA  SER A   7      10.620   8.471   1.224  1.00  5.08           C  
ATOM    100  C   SER A   7      10.771   9.769   0.449  1.00  5.37           C  
ATOM    101  O   SER A   7      11.884  10.251   0.235  1.00  5.73           O  
ATOM    102  CB  SER A   7      10.992   7.335   0.303  1.00  6.93           C  
ATOM    103  OG  SER A   7      10.263   7.418  -0.894  1.00  6.93           O  
ATOM    104  H   SER A   7       8.788   7.437   1.352  1.00  5.52           H  
ATOM    105  HA  SER A   7      11.293   8.497   2.077  1.00  6.10           H  
ATOM    106 1HB  SER A   7      12.059   7.357   0.092  1.00  8.32           H  
ATOM    107 2HB  SER A   7      10.774   6.397   0.784  1.00  8.32           H  
ATOM    108  HG  SER A   7      10.334   6.549  -1.305  1.00  8.32           H  
ATOM    109  N   ARG A   8       9.646  10.347   0.024  1.00  5.39           N  
ATOM    110  CA  ARG A   8       9.636  11.591  -0.725  1.00  5.83           C  
ATOM    111  C   ARG A   8       9.824  12.809   0.194  1.00  5.65           C  
ATOM    112  O   ARG A   8       9.963  13.935  -0.287  1.00  6.06           O  
ATOM    113  CB  ARG A   8       8.329  11.732  -1.484  1.00  7.98           C  
ATOM    114  CG  ARG A   8       8.103  10.661  -2.549  1.00  7.98           C  
ATOM    115  CD  ARG A   8       6.791  10.811  -3.240  1.00  7.98           C  
ATOM    116  NE  ARG A   8       5.655  10.630  -2.336  1.00  7.98           N  
ATOM    117  CZ  ARG A   8       4.351  10.764  -2.690  1.00  7.98           C  
ATOM    118  NH1 ARG A   8       4.015  11.047  -3.936  1.00  7.98           N  
ATOM    119  NH2 ARG A   8       3.414  10.614  -1.775  1.00  7.98           N  
ATOM    120  H   ARG A   8       8.751   9.891   0.227  1.00  6.47           H  
ATOM    121  HA  ARG A   8      10.455  11.564  -1.442  1.00  7.00           H  
ATOM    122 1HB  ARG A   8       7.503  11.678  -0.775  1.00  9.58           H  
ATOM    123 2HB  ARG A   8       8.284  12.706  -1.968  1.00  9.58           H  
ATOM    124 1HG  ARG A   8       8.896  10.712  -3.291  1.00  9.58           H  
ATOM    125 2HG  ARG A   8       8.118   9.675  -2.070  1.00  9.58           H  
ATOM    126 1HD  ARG A   8       6.732  11.808  -3.672  1.00  9.58           H  
ATOM    127 2HD  ARG A   8       6.721  10.063  -4.030  1.00  9.58           H  
ATOM    128  HE  ARG A   8       5.863  10.402  -1.359  1.00  9.58           H  
ATOM    129 1HH1 ARG A   8       4.726  11.164  -4.642  1.00  9.58           H  
ATOM    130 2HH1 ARG A   8       3.041  11.145  -4.188  1.00  9.58           H  
ATOM    131 1HH2 ARG A   8       3.680  10.427  -0.821  1.00  9.58           H  
ATOM    132 2HH2 ARG A   8       2.442  10.702  -2.020  1.00  9.58           H  
ATOM    133  N   ILE A   9       9.804  12.588   1.508  1.00  5.19           N  
ATOM    134  CA  ILE A   9       9.961  13.640   2.498  1.00  5.11           C  
ATOM    135  C   ILE A   9      11.421  13.578   2.963  1.00  5.08           C  
ATOM    136  O   ILE A   9      11.827  12.544   3.468  1.00  4.94           O  
ATOM    137  CB  ILE A   9       9.051  13.383   3.725  1.00  7.19           C  
ATOM    138  CG1 ILE A   9       7.562  13.288   3.290  1.00  7.19           C  
ATOM    139  CG2 ILE A   9       9.251  14.551   4.749  1.00  7.19           C  
ATOM    140  CD1 ILE A   9       6.638  12.698   4.370  1.00  7.19           C  
ATOM    141  H   ILE A   9       9.676  11.629   1.844  1.00  6.23           H  
ATOM    142  HA  ILE A   9       9.699  14.594   2.057  1.00  6.13           H  
ATOM    143  HB  ILE A   9       9.319  12.435   4.193  1.00  8.63           H  
ATOM    144 1HG1 ILE A   9       7.205  14.283   3.028  1.00  8.63           H  
ATOM    145 2HG1 ILE A   9       7.493  12.649   2.410  1.00  8.63           H  
ATOM    146 1HG2 ILE A   9       8.640  14.412   5.610  1.00  8.63           H  
ATOM    147 2HG2 ILE A   9      10.292  14.590   5.067  1.00  8.63           H  
ATOM    148 3HG2 ILE A   9       8.981  15.504   4.284  1.00  8.63           H  
ATOM    149 1HD1 ILE A   9       5.618  12.653   3.988  1.00  8.63           H  
ATOM    150 2HD1 ILE A   9       6.973  11.692   4.622  1.00  8.63           H  
ATOM    151 3HD1 ILE A   9       6.654  13.315   5.262  1.00  8.63           H  
ATOM    152  N   PRO A  10      12.244  14.627   2.812  1.00  5.39           N  
ATOM    153  CA  PRO A  10      13.644  14.643   3.222  1.00  5.56           C  
ATOM    154  C   PRO A  10      13.758  14.373   4.716  1.00  5.26           C  
ATOM    155  O   PRO A  10      12.860  14.747   5.471  1.00  5.24           O  
ATOM    156  CB  PRO A  10      14.077  16.076   2.889  1.00  8.34           C  
ATOM    157  CG  PRO A  10      13.124  16.529   1.801  1.00  8.34           C  
ATOM    158  CD  PRO A  10      11.803  15.845   2.106  1.00  8.34           C  
ATOM    159  HA  PRO A  10      14.208  13.898   2.639  1.00  6.67           H  
ATOM    160 1HB  PRO A  10      14.039  16.699   3.786  1.00 10.01           H  
ATOM    161 2HB  PRO A  10      15.122  16.078   2.553  1.00 10.01           H  
ATOM    162 1HG  PRO A  10      13.026  17.632   1.834  1.00 10.01           H  
ATOM    163 2HG  PRO A  10      13.517  16.272   0.808  1.00 10.01           H  
ATOM    164 1HD  PRO A  10      11.159  16.472   2.738  1.00 10.01           H  
ATOM    165 2HD  PRO A  10      11.341  15.602   1.137  1.00 10.01           H  
ATOM    166  N   SER A  11      14.837  13.735   5.160  1.00  5.37           N  
ATOM    167  CA  SER A  11      14.961  13.461   6.592  1.00  5.47           C  
ATOM    168  C   SER A  11      14.929  14.740   7.399  1.00  5.63           C  
ATOM    169  O   SER A  11      15.590  15.723   7.058  1.00  6.11           O  
ATOM    170  CB  SER A  11      16.246  12.710   6.896  1.00  7.62           C  
ATOM    171  OG  SER A  11      16.403  12.517   8.284  1.00  7.62           O  
ATOM    172  H   SER A  11      15.560  13.437   4.520  1.00  6.44           H  
ATOM    173  HA  SER A  11      14.109  12.866   6.899  1.00  6.56           H  
ATOM    174 1HB  SER A  11      16.257  11.750   6.388  1.00  9.14           H  
ATOM    175 2HB  SER A  11      17.085  13.290   6.517  1.00  9.14           H  
ATOM    176  HG  SER A  11      16.070  11.605   8.496  1.00  9.14           H  
ATOM    177  N   GLY A  12      14.108  14.744   8.454  1.00  5.55           N  
ATOM    178  CA  GLY A  12      13.961  15.889   9.342  1.00  5.91           C  
ATOM    179  C   GLY A  12      12.907  16.891   8.865  1.00  5.51           C  
ATOM    180  O   GLY A  12      12.567  17.835   9.587  1.00  5.74           O  
ATOM    181  H   GLY A  12      13.583  13.894   8.690  1.00  6.66           H  
ATOM    182 1HA  GLY A  12      13.691  15.528  10.335  1.00  7.09           H  
ATOM    183 2HA  GLY A  12      14.921  16.391   9.439  1.00  7.09           H  
ATOM    184  N   ASP A  13      12.404  16.708   7.645  1.00  5.18           N  
ATOM    185  CA  ASP A  13      11.412  17.590   7.057  1.00  5.08           C  
ATOM    186  C   ASP A  13      10.033  17.069   7.427  1.00  4.91           C  
ATOM    187  O   ASP A  13       9.921  16.052   8.117  1.00  4.77           O  
ATOM    188  CB  ASP A  13      11.645  17.682   5.541  1.00  7.15           C  
ATOM    189  CG  ASP A  13      11.113  18.965   4.874  1.00  7.15           C  
ATOM    190  OD1 ASP A  13      10.190  19.538   5.406  1.00  7.15           O  
ATOM    191  OD2 ASP A  13      11.652  19.376   3.869  1.00  7.15           O  
ATOM    192  H   ASP A  13      12.707  15.910   7.079  1.00  6.22           H  
ATOM    193  HA  ASP A  13      11.527  18.587   7.482  1.00  6.10           H  
ATOM    194 1HB  ASP A  13      12.710  17.627   5.364  1.00  8.58           H  
ATOM    195 2HB  ASP A  13      11.201  16.820   5.067  1.00  8.58           H  
ATOM    196  N   LYS A  14       8.991  17.745   6.978  1.00  5.22           N  
ATOM    197  CA  LYS A  14       7.644  17.319   7.320  1.00  5.36           C  
ATOM    198  C   LYS A  14       6.725  17.154   6.121  1.00  5.04           C  
ATOM    199  O   LYS A  14       6.899  17.793   5.081  1.00  5.35           O  
ATOM    200  CB  LYS A  14       7.028  18.303   8.319  1.00  7.45           C  
ATOM    201  CG  LYS A  14       6.838  19.728   7.785  1.00  7.45           C  
ATOM    202  CD  LYS A  14       6.264  20.654   8.862  1.00  7.45           C  
ATOM    203  CE  LYS A  14       6.012  22.055   8.314  1.00  7.45           C  
ATOM    204  NZ  LYS A  14       5.461  22.972   9.354  1.00  7.45           N  
ATOM    205  H   LYS A  14       9.166  18.569   6.404  1.00  6.26           H  
ATOM    206  HA  LYS A  14       7.712  16.347   7.797  1.00  6.43           H  
ATOM    207 1HB  LYS A  14       6.059  17.925   8.646  1.00  8.94           H  
ATOM    208 2HB  LYS A  14       7.669  18.359   9.197  1.00  8.94           H  
ATOM    209 1HG  LYS A  14       7.801  20.120   7.448  1.00  8.94           H  
ATOM    210 2HG  LYS A  14       6.159  19.710   6.933  1.00  8.94           H  
ATOM    211 1HD  LYS A  14       5.323  20.241   9.228  1.00  8.94           H  
ATOM    212 2HD  LYS A  14       6.962  20.720   9.697  1.00  8.94           H  
ATOM    213 1HE  LYS A  14       6.951  22.465   7.943  1.00  8.94           H  
ATOM    214 2HE  LYS A  14       5.304  21.993   7.488  1.00  8.94           H  
ATOM    215 1HZ  LYS A  14       5.310  23.887   8.950  1.00  8.94           H  
ATOM    216 2HZ  LYS A  14       4.583  22.607   9.697  1.00  8.94           H  
ATOM    217 3HZ  LYS A  14       6.115  23.048  10.120  1.00  8.94           H  
ATOM    218  N   GLY A  15       5.716  16.315   6.291  1.00  4.77           N  
ATOM    219  CA  GLY A  15       4.719  16.123   5.243  1.00  4.85           C  
ATOM    220  C   GLY A  15       4.005  14.796   5.384  1.00  4.31           C  
ATOM    221  O   GLY A  15       4.258  14.040   6.330  1.00  4.48           O  
ATOM    222  H   GLY A  15       5.664  15.818   7.186  1.00  5.72           H  
ATOM    223 1HA  GLY A  15       3.992  16.935   5.280  1.00  5.82           H  
ATOM    224 2HA  GLY A  15       5.203  16.172   4.268  1.00  5.82           H  
ATOM    225  N   PHE A  16       3.110  14.491   4.446  1.00  3.86           N  
ATOM    226  CA  PHE A  16       2.392  13.233   4.546  1.00  3.54           C  
ATOM    227  C   PHE A  16       1.958  12.655   3.207  1.00  3.16           C  
ATOM    228  O   PHE A  16       1.955  13.322   2.168  1.00  3.13           O  
ATOM    229  CB  PHE A  16       1.173  13.361   5.473  1.00  5.08           C  
ATOM    230  CG  PHE A  16       0.075  14.244   4.995  1.00  5.08           C  
ATOM    231  CD1 PHE A  16      -0.979  13.704   4.279  1.00  5.08           C  
ATOM    232  CD2 PHE A  16       0.069  15.596   5.263  1.00  5.08           C  
ATOM    233  CE1 PHE A  16      -2.013  14.487   3.841  1.00  5.08           C  
ATOM    234  CE2 PHE A  16      -0.968  16.387   4.818  1.00  5.08           C  
ATOM    235  CZ  PHE A  16      -2.008  15.826   4.106  1.00  5.08           C  
ATOM    236  H   PHE A  16       2.926  15.121   3.678  1.00  4.63           H  
ATOM    237  HA  PHE A  16       3.062  12.504   4.993  1.00  4.25           H  
ATOM    238 1HB  PHE A  16       0.747  12.373   5.633  1.00  6.10           H  
ATOM    239 2HB  PHE A  16       1.498  13.720   6.445  1.00  6.10           H  
ATOM    240  HD1 PHE A  16      -0.974  12.641   4.069  1.00  6.10           H  
ATOM    241  HD2 PHE A  16       0.892  16.035   5.829  1.00  6.10           H  
ATOM    242  HE1 PHE A  16      -2.837  14.052   3.288  1.00  6.10           H  
ATOM    243  HE2 PHE A  16      -0.971  17.456   5.028  1.00  6.10           H  
ATOM    244  HZ  PHE A  16      -2.827  16.453   3.754  1.00  6.10           H  
ATOM    245  N   VAL A  17       1.585  11.389   3.287  1.00  3.16           N  
ATOM    246  CA  VAL A  17       1.089  10.545   2.226  1.00  3.08           C  
ATOM    247  C   VAL A  17      -0.371  10.205   2.510  1.00  2.85           C  
ATOM    248  O   VAL A  17      -0.730   9.742   3.601  1.00  2.93           O  
ATOM    249  CB  VAL A  17       1.917   9.252   2.185  1.00  4.35           C  
ATOM    250  CG1 VAL A  17       1.423   8.308   1.091  1.00  4.35           C  
ATOM    251  CG2 VAL A  17       3.395   9.595   2.021  1.00  4.35           C  
ATOM    252  H   VAL A  17       1.669  10.969   4.203  1.00  3.79           H  
ATOM    253  HA  VAL A  17       1.162  11.074   1.277  1.00  3.70           H  
ATOM    254  HB  VAL A  17       1.786   8.747   3.102  1.00  5.22           H  
ATOM    255 1HG1 VAL A  17       2.015   7.405   1.122  1.00  5.22           H  
ATOM    256 2HG1 VAL A  17       0.380   8.055   1.250  1.00  5.22           H  
ATOM    257 3HG1 VAL A  17       1.534   8.781   0.115  1.00  5.22           H  
ATOM    258 1HG2 VAL A  17       3.967   8.676   2.031  1.00  5.22           H  
ATOM    259 2HG2 VAL A  17       3.551  10.110   1.089  1.00  5.22           H  
ATOM    260 3HG2 VAL A  17       3.722  10.231   2.841  1.00  5.22           H  
ATOM    261  N   LYS A  18      -1.218  10.424   1.516  1.00  2.80           N  
ATOM    262  CA  LYS A  18      -2.640  10.169   1.668  1.00  2.83           C  
ATOM    263  C   LYS A  18      -3.055   8.998   0.798  1.00  2.49           C  
ATOM    264  O   LYS A  18      -2.435   8.732  -0.232  1.00  2.63           O  
ATOM    265  CB  LYS A  18      -3.408  11.430   1.269  1.00  3.96           C  
ATOM    266  CG  LYS A  18      -3.253  11.789  -0.227  1.00  3.96           C  
ATOM    267  CD  LYS A  18      -3.860  13.144  -0.591  1.00  3.96           C  
ATOM    268  CE  LYS A  18      -2.911  14.308  -0.236  1.00  3.96           C  
ATOM    269  NZ  LYS A  18      -3.411  15.614  -0.763  1.00  3.96           N  
ATOM    270  H   LYS A  18      -0.857  10.784   0.645  1.00  3.36           H  
ATOM    271  HA  LYS A  18      -2.858   9.907   2.702  1.00  3.40           H  
ATOM    272 1HB  LYS A  18      -4.469  11.299   1.483  1.00  4.75           H  
ATOM    273 2HB  LYS A  18      -3.056  12.261   1.864  1.00  4.75           H  
ATOM    274 1HG  LYS A  18      -2.201  11.798  -0.493  1.00  4.75           H  
ATOM    275 2HG  LYS A  18      -3.749  11.030  -0.832  1.00  4.75           H  
ATOM    276 1HD  LYS A  18      -4.073  13.174  -1.658  1.00  4.75           H  
ATOM    277 2HD  LYS A  18      -4.799  13.282  -0.047  1.00  4.75           H  
ATOM    278 1HE  LYS A  18      -2.825  14.386   0.842  1.00  4.75           H  
ATOM    279 2HE  LYS A  18      -1.928  14.111  -0.656  1.00  4.75           H  
ATOM    280 1HZ  LYS A  18      -2.781  16.355  -0.501  1.00  4.75           H  
ATOM    281 2HZ  LYS A  18      -3.501  15.584  -1.761  1.00  4.75           H  
ATOM    282 3HZ  LYS A  18      -4.333  15.787  -0.336  1.00  4.75           H  
ATOM    283  N   PHE A  19      -4.118   8.313   1.209  1.00  2.31           N  
ATOM    284  CA  PHE A  19      -4.626   7.143   0.511  1.00  2.25           C  
ATOM    285  C   PHE A  19      -6.075   6.805   0.868  1.00  1.94           C  
ATOM    286  O   PHE A  19      -6.629   7.320   1.837  1.00  2.34           O  
ATOM    287  CB  PHE A  19      -3.665   5.982   0.735  1.00  3.17           C  
ATOM    288  CG  PHE A  19      -3.268   5.770   2.158  1.00  3.17           C  
ATOM    289  CD1 PHE A  19      -3.983   5.004   3.050  1.00  3.17           C  
ATOM    290  CD2 PHE A  19      -2.096   6.368   2.601  1.00  3.17           C  
ATOM    291  CE1 PHE A  19      -3.530   4.868   4.345  1.00  3.17           C  
ATOM    292  CE2 PHE A  19      -1.671   6.238   3.871  1.00  3.17           C  
ATOM    293  CZ  PHE A  19      -2.389   5.488   4.750  1.00  3.17           C  
ATOM    294  H   PHE A  19      -4.585   8.593   2.060  1.00  2.77           H  
ATOM    295  HA  PHE A  19      -4.602   7.361  -0.557  1.00  2.70           H  
ATOM    296 1HB  PHE A  19      -4.096   5.079   0.356  1.00  3.80           H  
ATOM    297 2HB  PHE A  19      -2.766   6.174   0.170  1.00  3.80           H  
ATOM    298  HD1 PHE A  19      -4.910   4.520   2.749  1.00  3.80           H  
ATOM    299  HD2 PHE A  19      -1.517   6.968   1.905  1.00  3.80           H  
ATOM    300  HE1 PHE A  19      -4.079   4.279   5.048  1.00  3.80           H  
ATOM    301  HE2 PHE A  19      -0.760   6.738   4.188  1.00  3.80           H  
ATOM    302  HZ  PHE A  19      -2.054   5.389   5.773  1.00  3.80           H  
ATOM    303  N   ASN A  20      -6.689   5.954   0.049  1.00  1.87           N  
ATOM    304  CA  ASN A  20      -8.089   5.553   0.204  1.00  2.30           C  
ATOM    305  C   ASN A  20      -8.398   4.392   1.165  1.00  2.07           C  
ATOM    306  O   ASN A  20      -7.510   3.825   1.815  1.00  2.12           O  
ATOM    307  CB  ASN A  20      -8.630   5.246  -1.186  1.00  3.05           C  
ATOM    308  CG  ASN A  20      -7.928   4.058  -1.844  1.00  3.05           C  
ATOM    309  OD1 ASN A  20      -7.324   3.198  -1.174  1.00  3.05           O  
ATOM    310  ND2 ASN A  20      -7.986   4.014  -3.157  1.00  3.05           N  
ATOM    311  H   ASN A  20      -6.162   5.572  -0.725  1.00  2.24           H  
ATOM    312  HA  ASN A  20      -8.630   6.419   0.588  1.00  2.76           H  
ATOM    313 1HB  ASN A  20      -9.697   5.044  -1.141  1.00  3.66           H  
ATOM    314 2HB  ASN A  20      -8.495   6.121  -1.822  1.00  3.66           H  
ATOM    315 1HD2 ASN A  20      -7.541   3.266  -3.655  1.00  3.66           H  
ATOM    316 2HD2 ASN A  20      -8.473   4.728  -3.666  1.00  3.66           H  
ATOM    317  N   LYS A  21      -9.692   4.050   1.241  1.00  2.08           N  
ATOM    318  CA  LYS A  21     -10.200   2.996   2.114  1.00  2.18           C  
ATOM    319  C   LYS A  21      -9.558   1.646   1.851  1.00  1.99           C  
ATOM    320  O   LYS A  21      -9.254   0.922   2.797  1.00  2.00           O  
ATOM    321  CB  LYS A  21     -11.720   2.885   1.983  1.00  3.01           C  
ATOM    322  CG  LYS A  21     -12.380   1.827   2.893  1.00  3.01           C  
ATOM    323  CD  LYS A  21     -13.918   1.881   2.767  1.00  3.01           C  
ATOM    324  CE  LYS A  21     -14.634   0.920   3.736  1.00  3.01           C  
ATOM    325  NZ  LYS A  21     -14.454  -0.521   3.363  1.00  3.01           N  
ATOM    326  H   LYS A  21     -10.358   4.570   0.685  1.00  2.50           H  
ATOM    327  HA  LYS A  21      -9.968   3.273   3.143  1.00  2.62           H  
ATOM    328 1HB  LYS A  21     -12.169   3.850   2.221  1.00  3.61           H  
ATOM    329 2HB  LYS A  21     -11.979   2.648   0.955  1.00  3.61           H  
ATOM    330 1HG  LYS A  21     -12.032   0.829   2.612  1.00  3.61           H  
ATOM    331 2HG  LYS A  21     -12.091   2.010   3.929  1.00  3.61           H  
ATOM    332 1HD  LYS A  21     -14.258   2.898   2.966  1.00  3.61           H  
ATOM    333 2HD  LYS A  21     -14.200   1.619   1.748  1.00  3.61           H  
ATOM    334 1HE  LYS A  21     -14.241   1.074   4.739  1.00  3.61           H  
ATOM    335 2HE  LYS A  21     -15.699   1.151   3.734  1.00  3.61           H  
ATOM    336 1HZ  LYS A  21     -14.934  -1.111   4.022  1.00  3.61           H  
ATOM    337 2HZ  LYS A  21     -14.820  -0.692   2.445  1.00  3.61           H  
ATOM    338 3HZ  LYS A  21     -13.458  -0.782   3.375  1.00  3.61           H  
ATOM    339  N   LYS A  22      -9.403   1.281   0.576  1.00  2.15           N  
ATOM    340  CA  LYS A  22      -8.803  -0.003   0.243  1.00  2.35           C  
ATOM    341  C   LYS A  22      -7.405  -0.078   0.819  1.00  2.24           C  
ATOM    342  O   LYS A  22      -7.017  -1.094   1.402  1.00  2.45           O  
ATOM    343  CB  LYS A  22      -8.765  -0.223  -1.268  1.00  3.21           C  
ATOM    344  CG  LYS A  22      -8.176  -1.571  -1.694  1.00  3.21           C  
ATOM    345  CD  LYS A  22      -8.237  -1.751  -3.211  1.00  3.21           C  
ATOM    346  CE  LYS A  22      -7.616  -3.076  -3.645  1.00  3.21           C  
ATOM    347  NZ  LYS A  22      -7.695  -3.269  -5.125  1.00  3.21           N  
ATOM    348  H   LYS A  22      -9.696   1.914  -0.153  1.00  2.58           H  
ATOM    349  HA  LYS A  22      -9.400  -0.796   0.702  1.00  2.82           H  
ATOM    350 1HB  LYS A  22      -9.773  -0.149  -1.669  1.00  3.85           H  
ATOM    351 2HB  LYS A  22      -8.169   0.565  -1.731  1.00  3.85           H  
ATOM    352 1HG  LYS A  22      -7.134  -1.625  -1.378  1.00  3.85           H  
ATOM    353 2HG  LYS A  22      -8.723  -2.378  -1.207  1.00  3.85           H  
ATOM    354 1HD  LYS A  22      -9.277  -1.722  -3.539  1.00  3.85           H  
ATOM    355 2HD  LYS A  22      -7.699  -0.934  -3.691  1.00  3.85           H  
ATOM    356 1HE  LYS A  22      -6.572  -3.094  -3.345  1.00  3.85           H  
ATOM    357 2HE  LYS A  22      -8.140  -3.895  -3.152  1.00  3.85           H  
ATOM    358 1HZ  LYS A  22      -7.275  -4.154  -5.374  1.00  3.85           H  
ATOM    359 2HZ  LYS A  22      -8.664  -3.265  -5.415  1.00  3.85           H  
ATOM    360 3HZ  LYS A  22      -7.203  -2.521  -5.592  1.00  3.85           H  
ATOM    361  N   ALA A  23      -6.633   0.996   0.635  1.00  2.18           N  
ATOM    362  CA  ALA A  23      -5.283   1.050   1.153  1.00  2.44           C  
ATOM    363  C   ALA A  23      -5.273   0.914   2.673  1.00  2.31           C  
ATOM    364  O   ALA A  23      -4.459   0.168   3.215  1.00  2.44           O  
ATOM    365  CB  ALA A  23      -4.641   2.339   0.722  1.00  3.31           C  
ATOM    366  H   ALA A  23      -6.995   1.783   0.093  1.00  2.62           H  
ATOM    367  HA  ALA A  23      -4.722   0.216   0.742  1.00  2.93           H  
ATOM    368 1HB  ALA A  23      -3.629   2.385   1.085  1.00  3.97           H  
ATOM    369 2HB  ALA A  23      -4.652   2.388  -0.360  1.00  3.97           H  
ATOM    370 3HB  ALA A  23      -5.211   3.152   1.116  1.00  3.97           H  
ATOM    371  N   ASN A  24      -6.228   1.547   3.365  1.00  2.22           N  
ATOM    372  CA  ASN A  24      -6.262   1.420   4.816  1.00  2.35           C  
ATOM    373  C   ASN A  24      -6.554  -0.017   5.244  1.00  2.28           C  
ATOM    374  O   ASN A  24      -5.938  -0.528   6.197  1.00  2.49           O  
ATOM    375  CB  ASN A  24      -7.292   2.370   5.405  1.00  3.25           C  
ATOM    376  CG  ASN A  24      -6.824   3.779   5.464  1.00  3.25           C  
ATOM    377  OD1 ASN A  24      -6.016   4.099   6.336  1.00  3.25           O  
ATOM    378  ND2 ASN A  24      -7.280   4.622   4.590  1.00  3.25           N  
ATOM    379  H   ASN A  24      -6.859   2.182   2.865  1.00  2.66           H  
ATOM    380  HA  ASN A  24      -5.283   1.689   5.207  1.00  2.82           H  
ATOM    381 1HB  ASN A  24      -8.188   2.341   4.785  1.00  3.90           H  
ATOM    382 2HB  ASN A  24      -7.592   2.046   6.398  1.00  3.90           H  
ATOM    383 1HD2 ASN A  24      -6.975   5.573   4.625  1.00  3.90           H  
ATOM    384 2HD2 ASN A  24      -7.931   4.323   3.886  1.00  3.90           H  
ATOM    385  N   GLU A  25      -7.450  -0.700   4.522  1.00  2.17           N  
ATOM    386  CA  GLU A  25      -7.755  -2.087   4.861  1.00  2.33           C  
ATOM    387  C   GLU A  25      -6.536  -2.989   4.671  1.00  2.36           C  
ATOM    388  O   GLU A  25      -6.251  -3.837   5.521  1.00  2.56           O  
ATOM    389  CB  GLU A  25      -8.907  -2.610   4.001  1.00  3.20           C  
ATOM    390  CG  GLU A  25     -10.264  -2.004   4.312  1.00  3.20           C  
ATOM    391  CD  GLU A  25     -11.329  -2.463   3.359  1.00  3.20           C  
ATOM    392  OE1 GLU A  25     -11.010  -3.184   2.447  1.00  3.20           O  
ATOM    393  OE2 GLU A  25     -12.471  -2.070   3.529  1.00  3.20           O  
ATOM    394  H   GLU A  25      -7.973  -0.217   3.778  1.00  2.60           H  
ATOM    395  HA  GLU A  25      -8.052  -2.125   5.907  1.00  2.80           H  
ATOM    396 1HB  GLU A  25      -8.691  -2.409   2.952  1.00  3.84           H  
ATOM    397 2HB  GLU A  25      -8.983  -3.690   4.118  1.00  3.84           H  
ATOM    398 1HG  GLU A  25     -10.550  -2.291   5.324  1.00  3.84           H  
ATOM    399 2HG  GLU A  25     -10.189  -0.921   4.281  1.00  3.84           H  
ATOM    400  N   LEU A  26      -5.788  -2.766   3.582  1.00  2.34           N  
ATOM    401  CA  LEU A  26      -4.587  -3.538   3.264  1.00  2.62           C  
ATOM    402  C   LEU A  26      -3.475  -3.312   4.282  1.00  2.75           C  
ATOM    403  O   LEU A  26      -2.754  -4.241   4.650  1.00  2.99           O  
ATOM    404  CB  LEU A  26      -4.081  -3.149   1.871  1.00  3.56           C  
ATOM    405  CG  LEU A  26      -4.969  -3.560   0.661  1.00  3.56           C  
ATOM    406  CD1 LEU A  26      -4.442  -2.874  -0.586  1.00  3.56           C  
ATOM    407  CD2 LEU A  26      -4.953  -5.074   0.471  1.00  3.56           C  
ATOM    408  H   LEU A  26      -6.118  -2.061   2.912  1.00  2.81           H  
ATOM    409  HA  LEU A  26      -4.845  -4.592   3.290  1.00  3.14           H  
ATOM    410 1HB  LEU A  26      -3.976  -2.064   1.845  1.00  4.27           H  
ATOM    411 2HB  LEU A  26      -3.096  -3.588   1.729  1.00  4.27           H  
ATOM    412  HG  LEU A  26      -5.992  -3.235   0.828  1.00  4.27           H  
ATOM    413 1HD1 LEU A  26      -5.060  -3.144  -1.433  1.00  4.27           H  
ATOM    414 2HD1 LEU A  26      -4.475  -1.798  -0.448  1.00  4.27           H  
ATOM    415 3HD1 LEU A  26      -3.417  -3.186  -0.771  1.00  4.27           H  
ATOM    416 1HD2 LEU A  26      -5.575  -5.331  -0.386  1.00  4.27           H  
ATOM    417 2HD2 LEU A  26      -3.931  -5.409   0.291  1.00  4.27           H  
ATOM    418 3HD2 LEU A  26      -5.344  -5.571   1.351  1.00  4.27           H  
ATOM    419  N   HIS A  27      -3.356  -2.067   4.743  1.00  2.77           N  
ATOM    420  CA  HIS A  27      -2.358  -1.663   5.722  1.00  3.09           C  
ATOM    421  C   HIS A  27      -2.710  -2.165   7.120  1.00  3.01           C  
ATOM    422  O   HIS A  27      -1.819  -2.434   7.929  1.00  3.25           O  
ATOM    423  CB  HIS A  27      -2.271  -0.141   5.772  1.00  4.19           C  
ATOM    424  CG  HIS A  27      -1.765   0.485   4.525  1.00  4.19           C  
ATOM    425  ND1 HIS A  27      -2.124   1.748   4.167  1.00  4.19           N  
ATOM    426  CD2 HIS A  27      -0.927   0.034   3.557  1.00  4.19           C  
ATOM    427  CE1 HIS A  27      -1.557   2.070   3.031  1.00  4.19           C  
ATOM    428  NE2 HIS A  27      -0.794   1.046   2.613  1.00  4.19           N  
ATOM    429  H   HIS A  27      -3.954  -1.343   4.333  1.00  3.32           H  
ATOM    430  HA  HIS A  27      -1.388  -2.068   5.448  1.00  3.71           H  
ATOM    431 1HB  HIS A  27      -3.263   0.265   5.971  1.00  5.03           H  
ATOM    432 2HB  HIS A  27      -1.624   0.159   6.598  1.00  5.03           H  
ATOM    433  HD1 HIS A  27      -2.485   2.429   4.807  1.00  5.03           H  
ATOM    434  HD2 HIS A  27      -0.397  -0.911   3.425  1.00  5.03           H  
ATOM    435  HE1 HIS A  27      -1.758   3.047   2.616  1.00  5.03           H  
ATOM    436  N   GLY A  28      -4.013  -2.304   7.407  1.00  2.89           N  
ATOM    437  CA  GLY A  28      -4.464  -2.706   8.728  1.00  3.08           C  
ATOM    438  C   GLY A  28      -4.615  -1.481   9.618  1.00  2.95           C  
ATOM    439  O   GLY A  28      -4.432  -1.549  10.834  1.00  3.23           O  
ATOM    440  H   GLY A  28      -4.721  -2.058   6.714  1.00  3.47           H  
ATOM    441 1HA  GLY A  28      -5.422  -3.221   8.635  1.00  3.70           H  
ATOM    442 2HA  GLY A  28      -3.754  -3.406   9.164  1.00  3.70           H  
ATOM    443  N   ALA A  29      -4.860  -0.338   8.979  1.00  2.85           N  
ATOM    444  CA  ALA A  29      -5.019   0.945   9.629  1.00  3.22           C  
ATOM    445  C   ALA A  29      -6.249   0.959  10.524  1.00  3.41           C  
ATOM    446  O   ALA A  29      -7.263   0.334  10.210  1.00  3.88           O  
ATOM    447  CB  ALA A  29      -5.118   2.029   8.580  1.00  4.36           C  
ATOM    448  H   ALA A  29      -5.051  -0.382   7.975  1.00  3.42           H  
ATOM    449  HA  ALA A  29      -4.144   1.121  10.254  1.00  3.86           H  
ATOM    450 1HB  ALA A  29      -5.226   2.985   9.047  1.00  5.23           H  
ATOM    451 2HB  ALA A  29      -4.228   2.026   7.953  1.00  5.23           H  
ATOM    452 3HB  ALA A  29      -5.983   1.835   7.976  1.00  5.23           H  
ATOM    453  N   ALA A  30      -6.186   1.737  11.608  1.00  3.36           N  
ATOM    454  CA  ALA A  30      -7.298   1.905  12.540  1.00  3.78           C  
ATOM    455  C   ALA A  30      -8.560   2.430  11.870  1.00  3.82           C  
ATOM    456  O   ALA A  30      -9.672   2.105  12.289  1.00  4.22           O  
ATOM    457  CB  ALA A  30      -6.916   2.874  13.638  1.00  5.12           C  
ATOM    458  H   ALA A  30      -5.309   2.193  11.830  1.00  4.03           H  
ATOM    459  HA  ALA A  30      -7.520   0.927  12.969  1.00  4.54           H  
ATOM    460 1HB  ALA A  30      -7.742   2.968  14.342  1.00  6.14           H  
ATOM    461 2HB  ALA A  30      -6.034   2.521  14.163  1.00  6.14           H  
ATOM    462 3HB  ALA A  30      -6.715   3.834  13.186  1.00  6.14           H  
ATOM    463  N   GLY A  31      -8.399   3.266  10.854  1.00  3.76           N  
ATOM    464  CA  GLY A  31      -9.534   3.847  10.170  1.00  4.11           C  
ATOM    465  C   GLY A  31      -9.081   4.655   8.969  1.00  4.08           C  
ATOM    466  O   GLY A  31      -7.908   4.673   8.605  1.00  4.42           O  
ATOM    467  H   GLY A  31      -7.471   3.524  10.550  1.00  4.51           H  
ATOM    468 1HA  GLY A  31     -10.207   3.053   9.845  1.00  4.93           H  
ATOM    469 2HA  GLY A  31     -10.090   4.481  10.859  1.00  4.93           H  
ATOM    470  N   ASN A  32      -9.995   5.420   8.391  1.00  3.87           N  
ATOM    471  CA  ASN A  32      -9.662   6.148   7.171  1.00  3.97           C  
ATOM    472  C   ASN A  32      -9.088   7.525   7.480  1.00  3.63           C  
ATOM    473  O   ASN A  32      -8.823   8.328   6.590  1.00  3.70           O  
ATOM    474  CB  ASN A  32     -10.874   6.211   6.272  1.00  5.52           C  
ATOM    475  CG  ASN A  32     -11.250   4.824   5.795  1.00  5.52           C  
ATOM    476  OD1 ASN A  32     -10.387   3.956   5.606  1.00  5.52           O  
ATOM    477  ND2 ASN A  32     -12.524   4.606   5.618  1.00  5.52           N  
ATOM    478  H   ASN A  32     -10.943   5.437   8.750  1.00  4.64           H  
ATOM    479  HA  ASN A  32      -8.883   5.597   6.645  1.00  4.76           H  
ATOM    480 1HB  ASN A  32     -11.713   6.647   6.815  1.00  6.62           H  
ATOM    481 2HB  ASN A  32     -10.667   6.845   5.408  1.00  6.62           H  
ATOM    482 1HD2 ASN A  32     -12.844   3.708   5.317  1.00  6.62           H  
ATOM    483 2HD2 ASN A  32     -13.186   5.337   5.787  1.00  6.62           H  
ATOM    484  N   ASP A  33      -8.851   7.761   8.767  1.00  3.62           N  
ATOM    485  CA  ASP A  33      -8.245   8.979   9.266  1.00  3.62           C  
ATOM    486  C   ASP A  33      -6.739   8.794   9.299  1.00  3.29           C  
ATOM    487  O   ASP A  33      -6.006   9.684   9.733  1.00  3.48           O  
ATOM    488  CB  ASP A  33      -8.653   9.234  10.712  1.00  5.07           C  
ATOM    489  CG  ASP A  33     -10.119   9.466  10.974  1.00  5.07           C  
ATOM    490  OD1 ASP A  33     -10.864   9.887  10.118  1.00  5.07           O  
ATOM    491  OD2 ASP A  33     -10.485   9.162  12.094  1.00  5.07           O  
ATOM    492  H   ASP A  33      -9.129   7.056   9.430  1.00  4.34           H  
ATOM    493  HA  ASP A  33      -8.502   9.818   8.617  1.00  4.34           H  
ATOM    494 1HB  ASP A  33      -8.339   8.386  11.302  1.00  6.08           H  
ATOM    495 2HB  ASP A  33      -8.104  10.107  11.081  1.00  6.08           H  
ATOM    496  N   VAL A  34      -6.256   7.612   8.909  1.00  3.02           N  
ATOM    497  CA  VAL A  34      -4.830   7.373   8.979  1.00  2.82           C  
ATOM    498  C   VAL A  34      -4.064   7.889   7.770  1.00  2.78           C  
ATOM    499  O   VAL A  34      -4.407   7.643   6.616  1.00  2.98           O  
ATOM    500  CB  VAL A  34      -4.551   5.880   9.208  1.00  4.03           C  
ATOM    501  CG1 VAL A  34      -3.034   5.584   9.195  1.00  4.03           C  
ATOM    502  CG2 VAL A  34      -5.137   5.497  10.564  1.00  4.03           C  
ATOM    503  H   VAL A  34      -6.876   6.868   8.570  1.00  3.62           H  
ATOM    504  HA  VAL A  34      -4.452   7.894   9.846  1.00  3.38           H  
ATOM    505  HB  VAL A  34      -5.024   5.303   8.418  1.00  4.84           H  
ATOM    506 1HG1 VAL A  34      -2.874   4.522   9.371  1.00  4.84           H  
ATOM    507 2HG1 VAL A  34      -2.602   5.852   8.232  1.00  4.84           H  
ATOM    508 3HG1 VAL A  34      -2.549   6.165   9.984  1.00  4.84           H  
ATOM    509 1HG2 VAL A  34      -4.971   4.453  10.755  1.00  4.84           H  
ATOM    510 2HG2 VAL A  34      -4.646   6.084  11.327  1.00  4.84           H  
ATOM    511 3HG2 VAL A  34      -6.206   5.698  10.573  1.00  4.84           H  
ATOM    512  N   LEU A  35      -3.057   8.683   8.082  1.00  2.82           N  
ATOM    513  CA  LEU A  35      -2.132   9.267   7.132  1.00  2.96           C  
ATOM    514  C   LEU A  35      -0.749   8.724   7.459  1.00  2.81           C  
ATOM    515  O   LEU A  35      -0.474   8.341   8.602  1.00  2.89           O  
ATOM    516  CB  LEU A  35      -2.098  10.815   7.205  1.00  4.09           C  
ATOM    517  CG  LEU A  35      -3.309  11.686   6.607  1.00  4.09           C  
ATOM    518  CD1 LEU A  35      -3.600  11.309   5.170  1.00  4.09           C  
ATOM    519  CD2 LEU A  35      -4.574  11.536   7.444  1.00  4.09           C  
ATOM    520  H   LEU A  35      -2.901   8.849   9.078  1.00  3.38           H  
ATOM    521  HA  LEU A  35      -2.387   8.943   6.126  1.00  3.55           H  
ATOM    522 1HB  LEU A  35      -1.998  11.094   8.256  1.00  4.91           H  
ATOM    523 2HB  LEU A  35      -1.195  11.144   6.691  1.00  4.91           H  
ATOM    524  HG  LEU A  35      -2.994  12.723   6.612  1.00  4.91           H  
ATOM    525 1HD1 LEU A  35      -4.394  11.953   4.784  1.00  4.91           H  
ATOM    526 2HD1 LEU A  35      -2.718  11.432   4.575  1.00  4.91           H  
ATOM    527 3HD1 LEU A  35      -3.927  10.270   5.119  1.00  4.91           H  
ATOM    528 1HD2 LEU A  35      -5.364  12.166   7.036  1.00  4.91           H  
ATOM    529 2HD2 LEU A  35      -4.915  10.515   7.432  1.00  4.91           H  
ATOM    530 3HD2 LEU A  35      -4.383  11.826   8.464  1.00  4.91           H  
ATOM    531  N   PHE A  36       0.128   8.663   6.473  1.00  2.88           N  
ATOM    532  CA  PHE A  36       1.500   8.284   6.793  1.00  2.89           C  
ATOM    533  C   PHE A  36       2.343   9.539   6.682  1.00  3.03           C  
ATOM    534  O   PHE A  36       2.170  10.296   5.736  1.00  3.34           O  
ATOM    535  CB  PHE A  36       2.012   7.222   5.829  1.00  4.05           C  
ATOM    536  CG  PHE A  36       1.353   5.879   5.878  1.00  4.05           C  
ATOM    537  CD1 PHE A  36       0.659   5.408   6.969  1.00  4.05           C  
ATOM    538  CD2 PHE A  36       1.453   5.074   4.794  1.00  4.05           C  
ATOM    539  CE1 PHE A  36       0.107   4.139   6.954  1.00  4.05           C  
ATOM    540  CE2 PHE A  36       0.898   3.822   4.787  1.00  4.05           C  
ATOM    541  CZ  PHE A  36       0.241   3.363   5.876  1.00  4.05           C  
ATOM    542  H   PHE A  36      -0.148   8.944   5.524  1.00  3.46           H  
ATOM    543  HA  PHE A  36       1.577   7.932   7.820  1.00  3.47           H  
ATOM    544 1HB  PHE A  36       1.914   7.577   4.843  1.00  4.86           H  
ATOM    545 2HB  PHE A  36       3.066   7.080   5.998  1.00  4.86           H  
ATOM    546  HD1 PHE A  36       0.549   6.024   7.848  1.00  4.86           H  
ATOM    547  HD2 PHE A  36       1.991   5.447   3.927  1.00  4.86           H  
ATOM    548  HE1 PHE A  36      -0.431   3.748   7.810  1.00  4.86           H  
ATOM    549  HE2 PHE A  36       0.991   3.184   3.924  1.00  4.86           H  
ATOM    550  HZ  PHE A  36      -0.176   2.371   5.880  1.00  4.86           H  
ATOM    551  N   GLY A  37       3.276   9.789   7.588  1.00  3.03           N  
ATOM    552  CA  GLY A  37       4.059  11.008   7.368  1.00  3.33           C  
ATOM    553  C   GLY A  37       5.206  11.235   8.327  1.00  2.96           C  
ATOM    554  O   GLY A  37       5.540  10.369   9.137  1.00  2.88           O  
ATOM    555  H   GLY A  37       3.394   9.198   8.421  1.00  3.64           H  
ATOM    556 1HA  GLY A  37       4.458  10.993   6.354  1.00  4.00           H  
ATOM    557 2HA  GLY A  37       3.392  11.867   7.419  1.00  4.00           H  
ATOM    558  N   CYS A  38       5.811  12.427   8.230  1.00  3.21           N  
ATOM    559  CA  CYS A  38       6.997  12.719   9.023  1.00  3.27           C  
ATOM    560  C   CYS A  38       7.036  14.105   9.641  1.00  3.02           C  
ATOM    561  O   CYS A  38       6.289  15.013   9.247  1.00  3.28           O  
ATOM    562  CB  CYS A  38       8.260  12.520   8.178  1.00  4.56           C  
ATOM    563  SG  CYS A  38       8.418  10.864   7.407  1.00  4.56           S  
ATOM    564  H   CYS A  38       5.412  13.120   7.589  1.00  3.85           H  
ATOM    565  HA  CYS A  38       7.013  12.032   9.834  1.00  3.92           H  
ATOM    566 1HB  CYS A  38       8.285  13.256   7.407  1.00  5.47           H  
ATOM    567 2HB  CYS A  38       9.144  12.682   8.799  1.00  5.47           H  
ATOM    568  HG  CYS A  38       9.617  11.073   6.848  1.00  5.47           H  
ATOM    569  N   GLY A  39       7.986  14.270  10.586  1.00  2.96           N  
ATOM    570  CA  GLY A  39       8.235  15.533  11.264  1.00  3.03           C  
ATOM    571  C   GLY A  39       7.838  15.485  12.746  1.00  2.85           C  
ATOM    572  O   GLY A  39       7.698  16.533  13.381  1.00  3.06           O  
ATOM    573  H   GLY A  39       8.548  13.477  10.889  1.00  3.55           H  
ATOM    574 1HA  GLY A  39       9.293  15.784  11.171  1.00  3.64           H  
ATOM    575 2HA  GLY A  39       7.685  16.325  10.765  1.00  3.64           H  
ATOM    576  N   GLY A  40       7.591  14.280  13.290  1.00  3.15           N  
ATOM    577  CA  GLY A  40       7.204  14.177  14.698  1.00  3.65           C  
ATOM    578  C   GLY A  40       7.194  12.766  15.317  1.00  3.32           C  
ATOM    579  O   GLY A  40       6.482  12.563  16.308  1.00  3.26           O  
ATOM    580  H   GLY A  40       7.758  13.439  12.748  1.00  3.78           H  
ATOM    581 1HA  GLY A  40       7.871  14.809  15.283  1.00  4.38           H  
ATOM    582 2HA  GLY A  40       6.209  14.609  14.810  1.00  4.38           H  
ATOM    583  N   ALA A  41       7.990  11.804  14.810  1.00  3.30           N  
ATOM    584  CA  ALA A  41       7.868  10.387  15.240  1.00  3.20           C  
ATOM    585  C   ALA A  41       7.695  10.147  16.731  1.00  2.88           C  
ATOM    586  O   ALA A  41       6.897   9.297  17.135  1.00  2.63           O  
ATOM    587  CB  ALA A  41       9.094   9.599  14.853  1.00  4.52           C  
ATOM    588  H   ALA A  41       8.599  12.024  14.021  1.00  3.96           H  
ATOM    589  HA  ALA A  41       7.016   9.964  14.722  1.00  3.84           H  
ATOM    590 1HB  ALA A  41       8.950   8.555  15.130  1.00  5.42           H  
ATOM    591 2HB  ALA A  41       9.243   9.652  13.821  1.00  5.42           H  
ATOM    592 3HB  ALA A  41       9.967   9.997  15.367  1.00  5.42           H  
ATOM    593  N   ASP A  42       8.381  10.877  17.594  1.00  3.04           N  
ATOM    594  CA  ASP A  42       8.240  10.556  19.010  1.00  2.96           C  
ATOM    595  C   ASP A  42       6.788  10.659  19.488  1.00  2.79           C  
ATOM    596  O   ASP A  42       6.310   9.827  20.270  1.00  2.71           O  
ATOM    597  CB  ASP A  42       9.089  11.500  19.853  1.00  4.18           C  
ATOM    598  CG  ASP A  42      10.586  11.265  19.722  1.00  4.18           C  
ATOM    599  OD1 ASP A  42      10.994  10.247  19.213  1.00  4.18           O  
ATOM    600  OD2 ASP A  42      11.314  12.131  20.125  1.00  4.18           O  
ATOM    601  H   ASP A  42       9.021  11.595  17.278  1.00  3.65           H  
ATOM    602  HA  ASP A  42       8.581   9.532  19.163  1.00  3.55           H  
ATOM    603 1HB  ASP A  42       8.873  12.528  19.565  1.00  5.02           H  
ATOM    604 2HB  ASP A  42       8.809  11.393  20.900  1.00  5.02           H  
ATOM    605  N   LYS A  43       6.068  11.664  18.994  1.00  2.93           N  
ATOM    606  CA  LYS A  43       4.702  11.880  19.430  1.00  3.03           C  
ATOM    607  C   LYS A  43       3.752  11.098  18.565  1.00  2.74           C  
ATOM    608  O   LYS A  43       2.704  10.643  19.034  1.00  2.83           O  
ATOM    609  CB  LYS A  43       4.351  13.364  19.385  1.00  4.21           C  
ATOM    610  CG  LYS A  43       5.083  14.218  20.418  1.00  4.21           C  
ATOM    611  CD  LYS A  43       4.673  15.688  20.313  1.00  4.21           C  
ATOM    612  CE  LYS A  43       5.395  16.552  21.345  1.00  4.21           C  
ATOM    613  NZ  LYS A  43       5.025  17.993  21.223  1.00  4.21           N  
ATOM    614  H   LYS A  43       6.471  12.269  18.281  1.00  3.52           H  
ATOM    615  HA  LYS A  43       4.601  11.525  20.455  1.00  3.64           H  
ATOM    616 1HB  LYS A  43       4.592  13.756  18.393  1.00  5.05           H  
ATOM    617 2HB  LYS A  43       3.280  13.490  19.534  1.00  5.05           H  
ATOM    618 1HG  LYS A  43       4.849  13.848  21.418  1.00  5.05           H  
ATOM    619 2HG  LYS A  43       6.157  14.128  20.261  1.00  5.05           H  
ATOM    620 1HD  LYS A  43       4.910  16.058  19.314  1.00  5.05           H  
ATOM    621 2HD  LYS A  43       3.598  15.777  20.469  1.00  5.05           H  
ATOM    622 1HE  LYS A  43       5.138  16.204  22.344  1.00  5.05           H  
ATOM    623 2HE  LYS A  43       6.471  16.451  21.202  1.00  5.05           H  
ATOM    624 1HZ  LYS A  43       5.523  18.530  21.919  1.00  5.05           H  
ATOM    625 2HZ  LYS A  43       5.271  18.330  20.301  1.00  5.05           H  
ATOM    626 3HZ  LYS A  43       4.030  18.101  21.364  1.00  5.05           H  
ATOM    627  N   LEU A  44       4.110  10.946  17.293  1.00  2.57           N  
ATOM    628  CA  LEU A  44       3.239  10.271  16.352  1.00  2.51           C  
ATOM    629  C   LEU A  44       3.089   8.803  16.772  1.00  2.17           C  
ATOM    630  O   LEU A  44       1.994   8.236  16.683  1.00  2.25           O  
ATOM    631  CB  LEU A  44       3.836  10.355  14.946  1.00  3.54           C  
ATOM    632  CG  LEU A  44       3.973  11.751  14.282  1.00  3.54           C  
ATOM    633  CD1 LEU A  44       4.758  11.582  12.955  1.00  3.54           C  
ATOM    634  CD2 LEU A  44       2.672  12.344  14.031  1.00  3.54           C  
ATOM    635  H   LEU A  44       4.995  11.354  16.982  1.00  3.08           H  
ATOM    636  HA  LEU A  44       2.256  10.733  16.376  1.00  3.01           H  
ATOM    637 1HB  LEU A  44       4.807   9.911  14.982  1.00  4.25           H  
ATOM    638 2HB  LEU A  44       3.199   9.766  14.290  1.00  4.25           H  
ATOM    639  HG  LEU A  44       4.511  12.403  14.928  1.00  4.25           H  
ATOM    640 1HD1 LEU A  44       4.882  12.554  12.477  1.00  4.25           H  
ATOM    641 2HD1 LEU A  44       5.729  11.157  13.155  1.00  4.25           H  
ATOM    642 3HD1 LEU A  44       4.206  10.915  12.283  1.00  4.25           H  
ATOM    643 1HD2 LEU A  44       2.790  13.315  13.552  1.00  4.25           H  
ATOM    644 2HD2 LEU A  44       2.169  11.689  13.390  1.00  4.25           H  
ATOM    645 3HD2 LEU A  44       2.113  12.471  14.951  1.00  4.25           H  
ATOM    646  N   LYS A  45       4.197   8.201  17.256  1.00  2.02           N  
ATOM    647  CA  LYS A  45       4.178   6.814  17.703  1.00  1.97           C  
ATOM    648  C   LYS A  45       3.440   6.670  19.022  1.00  1.99           C  
ATOM    649  O   LYS A  45       2.651   5.744  19.181  1.00  2.03           O  
ATOM    650  CB  LYS A  45       5.603   6.243  17.825  1.00  2.78           C  
ATOM    651  CG  LYS A  45       5.687   4.743  18.287  1.00  2.78           C  
ATOM    652  CD  LYS A  45       5.007   3.758  17.289  1.00  2.78           C  
ATOM    653  CE  LYS A  45       5.137   2.282  17.725  1.00  2.78           C  
ATOM    654  NZ  LYS A  45       6.490   1.675  17.431  1.00  2.78           N  
ATOM    655  H   LYS A  45       5.080   8.718  17.284  1.00  2.42           H  
ATOM    656  HA  LYS A  45       3.630   6.234  16.966  1.00  2.36           H  
ATOM    657 1HB  LYS A  45       6.131   6.353  16.885  1.00  3.34           H  
ATOM    658 2HB  LYS A  45       6.153   6.840  18.558  1.00  3.34           H  
ATOM    659 1HG  LYS A  45       6.736   4.471  18.387  1.00  3.34           H  
ATOM    660 2HG  LYS A  45       5.212   4.635  19.263  1.00  3.34           H  
ATOM    661 1HD  LYS A  45       3.944   3.983  17.221  1.00  3.34           H  
ATOM    662 2HD  LYS A  45       5.444   3.865  16.310  1.00  3.34           H  
ATOM    663 1HE  LYS A  45       4.968   2.240  18.798  1.00  3.34           H  
ATOM    664 2HE  LYS A  45       4.370   1.689  17.224  1.00  3.34           H  
ATOM    665 1HZ  LYS A  45       6.507   0.719  17.753  1.00  3.34           H  
ATOM    666 2HZ  LYS A  45       6.675   1.651  16.406  1.00  3.34           H  
ATOM    667 3HZ  LYS A  45       7.220   2.187  17.886  1.00  3.34           H  
ATOM    668  N   LYS A  46       3.661   7.575  19.984  1.00  2.23           N  
ATOM    669  CA  LYS A  46       2.919   7.452  21.232  1.00  2.54           C  
ATOM    670  C   LYS A  46       1.408   7.576  20.998  1.00  2.66           C  
ATOM    671  O   LYS A  46       0.616   6.879  21.636  1.00  2.97           O  
ATOM    672  CB  LYS A  46       3.371   8.510  22.239  1.00  3.43           C  
ATOM    673  CG  LYS A  46       4.754   8.279  22.827  1.00  3.43           C  
ATOM    674  CD  LYS A  46       5.136   9.404  23.790  1.00  3.43           C  
ATOM    675  CE  LYS A  46       6.523   9.186  24.389  1.00  3.43           C  
ATOM    676  NZ  LYS A  46       6.913  10.291  25.319  1.00  3.43           N  
ATOM    677  H   LYS A  46       4.365   8.311  19.875  1.00  2.68           H  
ATOM    678  HA  LYS A  46       3.112   6.468  21.651  1.00  3.05           H  
ATOM    679 1HB  LYS A  46       3.379   9.487  21.748  1.00  4.12           H  
ATOM    680 2HB  LYS A  46       2.654   8.561  23.057  1.00  4.12           H  
ATOM    681 1HG  LYS A  46       4.760   7.333  23.365  1.00  4.12           H  
ATOM    682 2HG  LYS A  46       5.485   8.223  22.025  1.00  4.12           H  
ATOM    683 1HD  LYS A  46       5.136  10.352  23.243  1.00  4.12           H  
ATOM    684 2HD  LYS A  46       4.404   9.466  24.593  1.00  4.12           H  
ATOM    685 1HE  LYS A  46       6.530   8.245  24.935  1.00  4.12           H  
ATOM    686 2HE  LYS A  46       7.253   9.133  23.580  1.00  4.12           H  
ATOM    687 1HZ  LYS A  46       7.835  10.109  25.692  1.00  4.12           H  
ATOM    688 2HZ  LYS A  46       6.920  11.167  24.816  1.00  4.12           H  
ATOM    689 3HZ  LYS A  46       6.249  10.344  26.079  1.00  4.12           H  
ATOM    690  N   SER A  47       1.023   8.479  20.088  1.00  2.58           N  
ATOM    691  CA  SER A  47      -0.370   8.742  19.751  1.00  2.88           C  
ATOM    692  C   SER A  47      -1.104   7.581  19.071  1.00  2.75           C  
ATOM    693  O   SER A  47      -2.232   7.251  19.459  1.00  3.04           O  
ATOM    694  CB  SER A  47      -0.435   9.964  18.855  1.00  3.91           C  
ATOM    695  OG  SER A  47      -1.755  10.263  18.486  1.00  3.91           O  
ATOM    696  H   SER A  47       1.730   9.048  19.622  1.00  3.10           H  
ATOM    697  HA  SER A  47      -0.894   8.972  20.675  1.00  3.46           H  
ATOM    698 1HB  SER A  47       0.006  10.815  19.375  1.00  4.69           H  
ATOM    699 2HB  SER A  47       0.164   9.787  17.964  1.00  4.69           H  
ATOM    700  HG  SER A  47      -1.701  11.045  17.932  1.00  4.69           H  
ATOM    701  N   TYR A  48      -0.498   6.967  18.046  1.00  2.46           N  
ATOM    702  CA  TYR A  48      -1.166   5.904  17.302  1.00  2.54           C  
ATOM    703  C   TYR A  48      -0.713   4.478  17.730  1.00  2.39           C  
ATOM    704  O   TYR A  48       0.353   4.004  17.300  1.00  2.42           O  
ATOM    705  CB  TYR A  48      -0.945   6.153  15.827  1.00  3.52           C  
ATOM    706  CG  TYR A  48      -1.735   5.279  14.907  1.00  3.52           C  
ATOM    707  CD1 TYR A  48      -3.085   5.445  14.761  1.00  3.52           C  
ATOM    708  CD2 TYR A  48      -1.099   4.351  14.192  1.00  3.52           C  
ATOM    709  CE1 TYR A  48      -3.767   4.644  13.888  1.00  3.52           C  
ATOM    710  CE2 TYR A  48      -1.766   3.554  13.329  1.00  3.52           C  
ATOM    711  CZ  TYR A  48      -3.084   3.687  13.172  1.00  3.52           C  
ATOM    712  OH  TYR A  48      -3.718   2.878  12.278  1.00  3.52           O  
ATOM    713  H   TYR A  48       0.435   7.282  17.748  1.00  2.95           H  
ATOM    714  HA  TYR A  48      -2.220   6.041  17.474  1.00  3.05           H  
ATOM    715 1HB  TYR A  48      -1.196   7.188  15.621  1.00  4.22           H  
ATOM    716 2HB  TYR A  48       0.116   6.029  15.598  1.00  4.22           H  
ATOM    717  HD1 TYR A  48      -3.612   6.211  15.330  1.00  4.22           H  
ATOM    718  HD2 TYR A  48      -0.051   4.256  14.310  1.00  4.22           H  
ATOM    719  HE1 TYR A  48      -4.825   4.772  13.766  1.00  4.22           H  
ATOM    720  HE2 TYR A  48      -1.234   2.803  12.753  1.00  4.22           H  
ATOM    721  HH  TYR A  48      -3.054   2.450  11.723  1.00  4.22           H  
ATOM    722  N   PRO A  49      -1.567   3.724  18.479  1.00  2.56           N  
ATOM    723  CA  PRO A  49      -1.261   2.453  19.128  1.00  2.75           C  
ATOM    724  C   PRO A  49      -0.887   1.296  18.214  1.00  2.92           C  
ATOM    725  O   PRO A  49      -0.257   0.345  18.671  1.00  3.23           O  
ATOM    726  CB  PRO A  49      -2.568   2.127  19.868  1.00  4.12           C  
ATOM    727  CG  PRO A  49      -3.646   2.858  19.118  1.00  4.12           C  
ATOM    728  CD  PRO A  49      -2.995   4.120  18.612  1.00  4.12           C  
ATOM    729  HA  PRO A  49      -0.452   2.629  19.853  1.00  3.30           H  
ATOM    730 1HB  PRO A  49      -2.723   1.036  19.874  1.00  4.94           H  
ATOM    731 2HB  PRO A  49      -2.489   2.443  20.918  1.00  4.94           H  
ATOM    732 1HG  PRO A  49      -4.043   2.224  18.309  1.00  4.94           H  
ATOM    733 2HG  PRO A  49      -4.490   3.069  19.794  1.00  4.94           H  
ATOM    734 1HD  PRO A  49      -3.455   4.339  17.637  1.00  4.94           H  
ATOM    735 2HD  PRO A  49      -3.117   4.939  19.342  1.00  4.94           H  
ATOM    736  N   ILE A  50      -1.270   1.348  16.940  1.00  3.03           N  
ATOM    737  CA  ILE A  50      -0.929   0.252  16.055  1.00  3.40           C  
ATOM    738  C   ILE A  50      -0.194   0.738  14.821  1.00  3.09           C  
ATOM    739  O   ILE A  50      -0.468   0.289  13.707  1.00  3.32           O  
ATOM    740  CB  ILE A  50      -2.188  -0.539  15.638  1.00  4.61           C  
ATOM    741  CG1 ILE A  50      -3.234   0.421  14.979  1.00  4.61           C  
ATOM    742  CG2 ILE A  50      -2.777  -1.231  16.879  1.00  4.61           C  
ATOM    743  CD1 ILE A  50      -4.375  -0.275  14.269  1.00  4.61           C  
ATOM    744  H   ILE A  50      -1.799   2.125  16.571  1.00  3.64           H  
ATOM    745  HA  ILE A  50      -0.259  -0.429  16.582  1.00  4.08           H  
ATOM    746  HB  ILE A  50      -1.917  -1.292  14.899  1.00  5.53           H  
ATOM    747 1HG1 ILE A  50      -3.655   1.066  15.747  1.00  5.53           H  
ATOM    748 2HG1 ILE A  50      -2.740   1.031  14.252  1.00  5.53           H  
ATOM    749 1HG2 ILE A  50      -3.650  -1.813  16.612  1.00  5.53           H  
ATOM    750 2HG2 ILE A  50      -2.024  -1.894  17.307  1.00  5.53           H  
ATOM    751 3HG2 ILE A  50      -3.057  -0.486  17.619  1.00  5.53           H  
ATOM    752 1HD1 ILE A  50      -5.030   0.459  13.840  1.00  5.53           H  
ATOM    753 2HD1 ILE A  50      -3.975  -0.904  13.466  1.00  5.53           H  
ATOM    754 3HD1 ILE A  50      -4.939  -0.888  14.959  1.00  5.53           H  
ATOM    755  N   ALA A  51       0.775   1.614  15.026  1.00  2.87           N  
ATOM    756  CA  ALA A  51       1.611   2.104  13.939  1.00  2.95           C  
ATOM    757  C   ALA A  51       2.430   0.991  13.309  1.00  2.71           C  
ATOM    758  O   ALA A  51       2.841   0.045  13.980  1.00  2.77           O  
ATOM    759  CB  ALA A  51       2.543   3.184  14.429  1.00  4.10           C  
ATOM    760  H   ALA A  51       0.890   2.007  15.968  1.00  3.44           H  
ATOM    761  HA  ALA A  51       0.960   2.500  13.173  1.00  3.54           H  
ATOM    762 1HB  ALA A  51       3.105   3.518  13.586  1.00  4.92           H  
ATOM    763 2HB  ALA A  51       1.998   4.021  14.861  1.00  4.92           H  
ATOM    764 3HB  ALA A  51       3.205   2.772  15.173  1.00  4.92           H  
ATOM    765  N   GLN A  52       2.705   1.137  12.018  1.00  2.68           N  
ATOM    766  CA  GLN A  52       3.535   0.183  11.308  1.00  2.78           C  
ATOM    767  C   GLN A  52       4.950   0.713  11.195  1.00  2.61           C  
ATOM    768  O   GLN A  52       5.204   1.654  10.447  1.00  2.74           O  
ATOM    769  CB  GLN A  52       3.010  -0.082   9.889  1.00  3.85           C  
ATOM    770  CG  GLN A  52       1.642  -0.748   9.801  1.00  3.85           C  
ATOM    771  CD  GLN A  52       0.466   0.232   9.823  1.00  3.85           C  
ATOM    772  OE1 GLN A  52       0.416   1.210   9.068  1.00  3.85           O  
ATOM    773  NE2 GLN A  52      -0.491  -0.036  10.689  1.00  3.85           N  
ATOM    774  H   GLN A  52       2.325   1.927  11.523  1.00  3.22           H  
ATOM    775  HA  GLN A  52       3.561  -0.751  11.867  1.00  3.34           H  
ATOM    776 1HB  GLN A  52       2.965   0.850   9.346  1.00  4.62           H  
ATOM    777 2HB  GLN A  52       3.723  -0.719   9.365  1.00  4.62           H  
ATOM    778 1HG  GLN A  52       1.588  -1.321   8.874  1.00  4.62           H  
ATOM    779 2HG  GLN A  52       1.531  -1.415  10.656  1.00  4.62           H  
ATOM    780 1HE2 GLN A  52      -1.287   0.548  10.755  1.00  4.62           H  
ATOM    781 2HE2 GLN A  52      -0.423  -0.836  11.295  1.00  4.62           H  
ATOM    782  N   ASP A  53       5.864   0.113  11.950  1.00  2.64           N  
ATOM    783  CA  ASP A  53       7.253   0.551  11.969  1.00  2.77           C  
ATOM    784  C   ASP A  53       7.826   0.428  10.565  1.00  2.47           C  
ATOM    785  O   ASP A  53       7.436  -0.454   9.801  1.00  2.47           O  
ATOM    786  CB  ASP A  53       8.076  -0.272  12.958  1.00  3.83           C  
ATOM    787  CG  ASP A  53       7.782   0.053  14.446  1.00  3.83           C  
ATOM    788  OD1 ASP A  53       7.147   1.057  14.747  1.00  3.83           O  
ATOM    789  OD2 ASP A  53       8.199  -0.721  15.267  1.00  3.83           O  
ATOM    790  H   ASP A  53       5.571  -0.646  12.550  1.00  3.17           H  
ATOM    791  HA  ASP A  53       7.290   1.598  12.267  1.00  3.32           H  
ATOM    792 1HB  ASP A  53       7.884  -1.331  12.792  1.00  4.60           H  
ATOM    793 2HB  ASP A  53       9.137  -0.104  12.768  1.00  4.60           H  
ATOM    794  N   LEU A  54       8.736   1.332  10.230  1.00  2.37           N  
ATOM    795  CA  LEU A  54       9.324   1.383   8.898  1.00  2.28           C  
ATOM    796  C   LEU A  54      10.754   1.897   9.027  1.00  2.15           C  
ATOM    797  O   LEU A  54      11.029   2.734   9.902  1.00  2.14           O  
ATOM    798  CB  LEU A  54       8.461   2.335   8.063  1.00  3.23           C  
ATOM    799  CG  LEU A  54       8.622   2.485   6.576  1.00  3.23           C  
ATOM    800  CD1 LEU A  54       8.185   1.220   5.876  1.00  3.23           C  
ATOM    801  CD2 LEU A  54       7.753   3.701   6.161  1.00  3.23           C  
ATOM    802  H   LEU A  54       9.018   2.002  10.929  1.00  2.84           H  
ATOM    803  HA  LEU A  54       9.335   0.383   8.470  1.00  2.74           H  
ATOM    804 1HB  LEU A  54       7.409   2.118   8.268  1.00  3.88           H  
ATOM    805 2HB  LEU A  54       8.686   3.296   8.425  1.00  3.88           H  
ATOM    806  HG  LEU A  54       9.655   2.661   6.313  1.00  3.88           H  
ATOM    807 1HD1 LEU A  54       8.283   1.351   4.794  1.00  3.88           H  
ATOM    808 2HD1 LEU A  54       8.809   0.389   6.190  1.00  3.88           H  
ATOM    809 3HD1 LEU A  54       7.158   1.003   6.126  1.00  3.88           H  
ATOM    810 1HD2 LEU A  54       7.824   3.854   5.097  1.00  3.88           H  
ATOM    811 2HD2 LEU A  54       6.722   3.530   6.431  1.00  3.88           H  
ATOM    812 3HD2 LEU A  54       8.101   4.593   6.678  1.00  3.88           H  
ATOM    813  N   ASP A  55      11.685   1.384   8.218  1.00  2.26           N  
ATOM    814  CA  ASP A  55      13.058   1.863   8.300  1.00  2.44           C  
ATOM    815  C   ASP A  55      13.126   3.331   7.885  1.00  2.36           C  
ATOM    816  O   ASP A  55      13.908   4.111   8.441  1.00  2.50           O  
ATOM    817  CB  ASP A  55      13.915   1.003   7.406  1.00  3.34           C  
ATOM    818  CG  ASP A  55      13.403   1.070   6.005  1.00  3.34           C  
ATOM    819  OD1 ASP A  55      12.187   1.248   5.855  1.00  3.34           O  
ATOM    820  OD2 ASP A  55      14.203   1.009   5.091  1.00  3.34           O  
ATOM    821  H   ASP A  55      11.455   0.708   7.486  1.00  2.71           H  
ATOM    822  HA  ASP A  55      13.405   1.771   9.331  1.00  2.93           H  
ATOM    823 1HB  ASP A  55      14.941   1.327   7.458  1.00  4.01           H  
ATOM    824 2HB  ASP A  55      13.879  -0.032   7.749  1.00  4.01           H  
ATOM    825  N   LEU A  56      12.245   3.709   6.961  1.00  2.37           N  
ATOM    826  CA  LEU A  56      12.122   5.097   6.538  1.00  2.60           C  
ATOM    827  C   LEU A  56      11.670   5.965   7.681  1.00  2.45           C  
ATOM    828  O   LEU A  56      12.141   7.081   7.824  1.00  2.71           O  
ATOM    829  CB  LEU A  56      11.106   5.290   5.409  1.00  3.56           C  
ATOM    830  CG  LEU A  56      11.458   4.801   4.029  1.00  3.56           C  
ATOM    831  CD1 LEU A  56      10.208   4.814   3.156  1.00  3.56           C  
ATOM    832  CD2 LEU A  56      12.478   5.768   3.420  1.00  3.56           C  
ATOM    833  H   LEU A  56      11.724   2.944   6.520  1.00  2.84           H  
ATOM    834  HA  LEU A  56      13.100   5.443   6.219  1.00  3.12           H  
ATOM    835 1HB  LEU A  56      10.201   4.829   5.694  1.00  4.27           H  
ATOM    836 2HB  LEU A  56      10.918   6.355   5.329  1.00  4.27           H  
ATOM    837  HG  LEU A  56      11.861   3.783   4.079  1.00  4.27           H  
ATOM    838 1HD1 LEU A  56      10.455   4.473   2.152  1.00  4.27           H  
ATOM    839 2HD1 LEU A  56       9.464   4.150   3.574  1.00  4.27           H  
ATOM    840 3HD1 LEU A  56       9.807   5.811   3.100  1.00  4.27           H  
ATOM    841 1HD2 LEU A  56      12.731   5.442   2.410  1.00  4.27           H  
ATOM    842 2HD2 LEU A  56      12.045   6.760   3.384  1.00  4.27           H  
ATOM    843 3HD2 LEU A  56      13.372   5.803   4.017  1.00  4.27           H  
ATOM    844  N   TYR A  57      10.768   5.478   8.523  1.00  2.22           N  
ATOM    845  CA  TYR A  57      10.297   6.315   9.609  1.00  2.29           C  
ATOM    846  C   TYR A  57      11.435   6.605  10.553  1.00  2.18           C  
ATOM    847  O   TYR A  57      11.601   7.746  11.001  1.00  2.42           O  
ATOM    848  CB  TYR A  57       9.133   5.671  10.358  1.00  3.18           C  
ATOM    849  CG  TYR A  57       7.801   5.725   9.653  1.00  3.18           C  
ATOM    850  CD1 TYR A  57       6.947   4.661   9.777  1.00  3.18           C  
ATOM    851  CD2 TYR A  57       7.410   6.825   8.893  1.00  3.18           C  
ATOM    852  CE1 TYR A  57       5.763   4.665   9.140  1.00  3.18           C  
ATOM    853  CE2 TYR A  57       6.210   6.824   8.288  1.00  3.18           C  
ATOM    854  CZ  TYR A  57       5.391   5.750   8.394  1.00  3.18           C  
ATOM    855  OH  TYR A  57       4.206   5.748   7.760  1.00  3.18           O  
ATOM    856  H   TYR A  57      10.442   4.525   8.424  1.00  2.66           H  
ATOM    857  HA  TYR A  57       9.997   7.270   9.199  1.00  2.75           H  
ATOM    858 1HB  TYR A  57       9.369   4.625  10.535  1.00  3.82           H  
ATOM    859 2HB  TYR A  57       9.032   6.123  11.328  1.00  3.82           H  
ATOM    860  HD1 TYR A  57       7.229   3.794  10.373  1.00  3.82           H  
ATOM    861  HD2 TYR A  57       8.029   7.699   8.775  1.00  3.82           H  
ATOM    862  HE1 TYR A  57       5.115   3.805   9.226  1.00  3.82           H  
ATOM    863  HE2 TYR A  57       5.915   7.690   7.723  1.00  3.82           H  
ATOM    864  HH  TYR A  57       3.785   4.893   7.902  1.00  3.82           H  
ATOM    865  N   THR A  58      12.256   5.581  10.814  1.00  2.08           N  
ATOM    866  CA  THR A  58      13.400   5.747  11.698  1.00  2.36           C  
ATOM    867  C   THR A  58      14.379   6.780  11.124  1.00  2.62           C  
ATOM    868  O   THR A  58      14.833   7.678  11.839  1.00  2.91           O  
ATOM    869  CB  THR A  58      14.124   4.396  11.923  1.00  3.19           C  
ATOM    870  OG1 THR A  58      13.226   3.469  12.561  1.00  3.19           O  
ATOM    871  CG2 THR A  58      15.348   4.594  12.814  1.00  3.19           C  
ATOM    872  H   THR A  58      12.029   4.659  10.427  1.00  2.50           H  
ATOM    873  HA  THR A  58      13.047   6.111  12.659  1.00  2.83           H  
ATOM    874  HB  THR A  58      14.438   3.986  10.966  1.00  3.83           H  
ATOM    875  HG1 THR A  58      12.526   3.224  11.945  1.00  3.83           H  
ATOM    876 1HG2 THR A  58      15.837   3.633  12.966  1.00  3.83           H  
ATOM    877 2HG2 THR A  58      16.051   5.281  12.347  1.00  3.83           H  
ATOM    878 3HG2 THR A  58      15.034   4.997  13.776  1.00  3.83           H  
ATOM    879  N   ARG A  59      14.696   6.650   9.829  1.00  2.67           N  
ATOM    880  CA  ARG A  59      15.602   7.567   9.137  1.00  3.11           C  
ATOM    881  C   ARG A  59      15.066   8.999   8.986  1.00  3.27           C  
ATOM    882  O   ARG A  59      15.840   9.965   9.029  1.00  3.67           O  
ATOM    883  CB  ARG A  59      15.958   7.045   7.748  1.00  4.18           C  
ATOM    884  CG  ARG A  59      16.886   5.826   7.733  1.00  4.18           C  
ATOM    885  CD  ARG A  59      17.467   5.540   6.363  1.00  4.18           C  
ATOM    886  NE  ARG A  59      16.449   5.166   5.363  1.00  4.18           N  
ATOM    887  CZ  ARG A  59      15.977   3.910   5.160  1.00  4.18           C  
ATOM    888  NH1 ARG A  59      16.395   2.903   5.869  1.00  4.18           N  
ATOM    889  NH2 ARG A  59      15.078   3.657   4.239  1.00  4.18           N  
ATOM    890  H   ARG A  59      14.302   5.857   9.311  1.00  3.20           H  
ATOM    891  HA  ARG A  59      16.521   7.616   9.719  1.00  3.73           H  
ATOM    892 1HB  ARG A  59      15.039   6.761   7.233  1.00  5.02           H  
ATOM    893 2HB  ARG A  59      16.426   7.838   7.169  1.00  5.02           H  
ATOM    894 1HG  ARG A  59      17.711   5.995   8.423  1.00  5.02           H  
ATOM    895 2HG  ARG A  59      16.325   4.952   8.056  1.00  5.02           H  
ATOM    896 1HD  ARG A  59      17.972   6.439   6.005  1.00  5.02           H  
ATOM    897 2HD  ARG A  59      18.195   4.737   6.436  1.00  5.02           H  
ATOM    898  HE  ARG A  59      16.090   5.902   4.773  1.00  5.02           H  
ATOM    899 1HH1 ARG A  59      17.081   3.023   6.593  1.00  5.02           H  
ATOM    900 2HH1 ARG A  59      15.974   1.978   5.670  1.00  5.02           H  
ATOM    901 1HH2 ARG A  59      14.727   4.388   3.648  1.00  5.02           H  
ATOM    902 2HH2 ARG A  59      14.730   2.685   4.154  1.00  5.02           H  
ATOM    903  N   LEU A  60      13.760   9.137   8.758  1.00  3.08           N  
ATOM    904  CA  LEU A  60      13.160  10.431   8.505  1.00  3.42           C  
ATOM    905  C   LEU A  60      12.607  11.189   9.719  1.00  3.44           C  
ATOM    906  O   LEU A  60      12.620  12.424   9.730  1.00  3.78           O  
ATOM    907  CB  LEU A  60      12.001  10.258   7.516  1.00  4.65           C  
ATOM    908  CG  LEU A  60      12.327   9.659   6.104  1.00  4.65           C  
ATOM    909  CD1 LEU A  60      11.023   9.521   5.341  1.00  4.65           C  
ATOM    910  CD2 LEU A  60      13.303  10.516   5.375  1.00  4.65           C  
ATOM    911  H   LEU A  60      13.182   8.300   8.689  1.00  3.70           H  
ATOM    912  HA  LEU A  60      13.924  11.049   8.073  1.00  4.10           H  
ATOM    913 1HB  LEU A  60      11.266   9.599   7.983  1.00  5.58           H  
ATOM    914 2HB  LEU A  60      11.543  11.232   7.361  1.00  5.58           H  
ATOM    915  HG  LEU A  60      12.752   8.676   6.205  1.00  5.58           H  
ATOM    916 1HD1 LEU A  60      11.216   9.089   4.369  1.00  5.58           H  
ATOM    917 2HD1 LEU A  60      10.352   8.877   5.897  1.00  5.58           H  
ATOM    918 3HD1 LEU A  60      10.569  10.503   5.206  1.00  5.58           H  
ATOM    919 1HD2 LEU A  60      13.497  10.093   4.390  1.00  5.58           H  
ATOM    920 2HD2 LEU A  60      12.887  11.502   5.270  1.00  5.58           H  
ATOM    921 3HD2 LEU A  60      14.229  10.568   5.923  1.00  5.58           H  
ATOM    922  N   GLY A  61      12.111  10.491  10.744  1.00  3.21           N  
ATOM    923  CA  GLY A  61      11.477  11.177  11.870  1.00  3.38           C  
ATOM    924  C   GLY A  61       9.951  11.125  11.765  1.00  3.17           C  
ATOM    925  O   GLY A  61       9.240  12.064  12.182  1.00  3.58           O  
ATOM    926  H   GLY A  61      12.129   9.473  10.746  1.00  3.85           H  
ATOM    927 1HA  GLY A  61      11.795  10.701  12.799  1.00  4.06           H  
ATOM    928 2HA  GLY A  61      11.812  12.211  11.908  1.00  4.06           H  
ATOM    929  N   GLY A  62       9.441  10.046  11.168  1.00  2.99           N  
ATOM    930  CA  GLY A  62       7.995   9.886  11.018  1.00  3.15           C  
ATOM    931  C   GLY A  62       7.367   8.673  11.651  1.00  2.80           C  
ATOM    932  O   GLY A  62       7.993   7.967  12.440  1.00  2.76           O  
ATOM    933  H   GLY A  62      10.093   9.319  10.876  1.00  3.59           H  
ATOM    934 1HA  GLY A  62       7.503  10.753  11.440  1.00  3.78           H  
ATOM    935 2HA  GLY A  62       7.760   9.863   9.964  1.00  3.78           H  
ATOM    936  N   MET A  63       6.075   8.502  11.358  1.00  2.77           N  
ATOM    937  CA  MET A  63       5.278   7.390  11.854  1.00  2.65           C  
ATOM    938  C   MET A  63       3.876   7.393  11.198  1.00  2.44           C  
ATOM    939  O   MET A  63       3.491   8.341  10.505  1.00  2.67           O  
ATOM    940  CB  MET A  63       5.221   7.370  13.377  1.00  3.76           C  
ATOM    941  CG  MET A  63       4.701   6.093  13.982  1.00  3.76           C  
ATOM    942  SD  MET A  63       5.659   4.617  13.394  1.00  3.76           S  
ATOM    943  CE  MET A  63       7.302   4.883  14.054  1.00  3.76           C  
ATOM    944  H   MET A  63       5.667   9.150  10.678  1.00  3.32           H  
ATOM    945  HA  MET A  63       5.758   6.471  11.548  1.00  3.18           H  
ATOM    946 1HB  MET A  63       6.150   7.633  13.845  1.00  4.51           H  
ATOM    947 2HB  MET A  63       4.507   8.088  13.664  1.00  4.51           H  
ATOM    948 1HG  MET A  63       4.864   6.172  15.021  1.00  4.51           H  
ATOM    949 2HG  MET A  63       3.635   5.947  13.856  1.00  4.51           H  
ATOM    950 1HE  MET A  63       7.943   4.047  13.765  1.00  4.51           H  
ATOM    951 2HE  MET A  63       7.720   5.805  13.659  1.00  4.51           H  
ATOM    952 3HE  MET A  63       7.261   4.946  15.138  1.00  4.51           H  
ATOM    953  N   VAL A  64       3.147   6.304  11.389  1.00  2.31           N  
ATOM    954  CA  VAL A  64       1.749   6.163  10.987  1.00  2.27           C  
ATOM    955  C   VAL A  64       0.850   6.816  12.037  1.00  2.25           C  
ATOM    956  O   VAL A  64       1.028   6.559  13.223  1.00  2.47           O  
ATOM    957  CB  VAL A  64       1.373   4.680  10.924  1.00  3.19           C  
ATOM    958  CG1 VAL A  64      -0.070   4.525  10.580  1.00  3.19           C  
ATOM    959  CG2 VAL A  64       2.261   3.986   9.970  1.00  3.19           C  
ATOM    960  H   VAL A  64       3.577   5.551  11.906  1.00  2.77           H  
ATOM    961  HA  VAL A  64       1.593   6.649  10.024  1.00  2.72           H  
ATOM    962  HB  VAL A  64       1.501   4.253  11.889  1.00  3.83           H  
ATOM    963 1HG1 VAL A  64      -0.327   3.468  10.552  1.00  3.83           H  
ATOM    964 2HG1 VAL A  64      -0.692   5.019  11.306  1.00  3.83           H  
ATOM    965 3HG1 VAL A  64      -0.250   4.963   9.633  1.00  3.83           H  
ATOM    966 1HG2 VAL A  64       2.013   2.946   9.926  1.00  3.83           H  
ATOM    967 2HG2 VAL A  64       2.154   4.410   8.999  1.00  3.83           H  
ATOM    968 3HG2 VAL A  64       3.272   4.094  10.303  1.00  3.83           H  
ATOM    969  N   TRP A  65      -0.106   7.659  11.631  1.00  2.34           N  
ATOM    970  CA  TRP A  65      -0.953   8.280  12.650  1.00  2.52           C  
ATOM    971  C   TRP A  65      -2.312   8.750  12.147  1.00  2.50           C  
ATOM    972  O   TRP A  65      -2.538   8.811  10.942  1.00  2.66           O  
ATOM    973  CB  TRP A  65      -0.199   9.457  13.248  1.00  3.46           C  
ATOM    974  CG  TRP A  65       0.055  10.581  12.270  1.00  3.46           C  
ATOM    975  CD1 TRP A  65       0.756  10.541  11.084  1.00  3.46           C  
ATOM    976  CD2 TRP A  65      -0.314  11.963  12.462  1.00  3.46           C  
ATOM    977  NE1 TRP A  65       0.811  11.789  10.534  1.00  3.46           N  
ATOM    978  CE2 TRP A  65       0.175  12.674  11.365  1.00  3.46           C  
ATOM    979  CE3 TRP A  65      -0.981  12.649  13.473  1.00  3.46           C  
ATOM    980  CZ2 TRP A  65       0.008  14.039  11.245  1.00  3.46           C  
ATOM    981  CZ3 TRP A  65      -1.139  14.019  13.362  1.00  3.46           C  
ATOM    982  CH2 TRP A  65      -0.658  14.697  12.275  1.00  3.46           C  
ATOM    983  H   TRP A  65      -0.233   7.868  10.634  1.00  2.81           H  
ATOM    984  HA  TRP A  65      -1.127   7.548  13.420  1.00  3.02           H  
ATOM    985 1HB  TRP A  65      -0.758   9.851  14.089  1.00  4.15           H  
ATOM    986 2HB  TRP A  65       0.763   9.118  13.635  1.00  4.15           H  
ATOM    987  HD1 TRP A  65       1.214   9.661  10.640  1.00  4.15           H  
ATOM    988  HE1 TRP A  65       1.269  12.036   9.670  1.00  4.15           H  
ATOM    989  HE3 TRP A  65      -1.372  12.123  14.340  1.00  4.15           H  
ATOM    990  HZ2 TRP A  65       0.390  14.598  10.392  1.00  4.15           H  
ATOM    991  HZ3 TRP A  65      -1.663  14.540  14.160  1.00  4.15           H  
ATOM    992  HH2 TRP A  65      -0.803  15.774  12.218  1.00  4.15           H  
ATOM    993  N   ARG A  66      -3.219   9.105  13.071  1.00  2.61           N  
ATOM    994  CA  ARG A  66      -4.514   9.654  12.664  1.00  2.74           C  
ATOM    995  C   ARG A  66      -4.509  11.170  12.678  1.00  2.83           C  
ATOM    996  O   ARG A  66      -3.999  11.793  13.614  1.00  3.09           O  
ATOM    997  CB  ARG A  66      -5.655   9.154  13.537  1.00  3.79           C  
ATOM    998  CG  ARG A  66      -5.978   7.694  13.370  1.00  3.79           C  
ATOM    999  CD  ARG A  66      -6.969   7.181  14.372  1.00  3.79           C  
ATOM   1000  NE  ARG A  66      -8.351   7.726  14.213  1.00  3.79           N  
ATOM   1001  CZ  ARG A  66      -9.322   7.631  15.141  1.00  3.79           C  
ATOM   1002  NH1 ARG A  66      -9.110   7.037  16.306  1.00  3.79           N  
ATOM   1003  NH2 ARG A  66     -10.497   8.149  14.853  1.00  3.79           N  
ATOM   1004  H   ARG A  66      -3.002   9.032  14.057  1.00  3.13           H  
ATOM   1005  HA  ARG A  66      -4.710   9.329  11.652  1.00  3.29           H  
ATOM   1006 1HB  ARG A  66      -5.419   9.326  14.584  1.00  4.55           H  
ATOM   1007 2HB  ARG A  66      -6.558   9.719  13.306  1.00  4.55           H  
ATOM   1008 1HG  ARG A  66      -6.390   7.535  12.378  1.00  4.55           H  
ATOM   1009 2HG  ARG A  66      -5.066   7.139  13.466  1.00  4.55           H  
ATOM   1010 1HD  ARG A  66      -7.023   6.097  14.281  1.00  4.55           H  
ATOM   1011 2HD  ARG A  66      -6.611   7.439  15.366  1.00  4.55           H  
ATOM   1012  HE  ARG A  66      -8.640   8.200  13.341  1.00  4.55           H  
ATOM   1013 1HH1 ARG A  66      -8.209   6.641  16.520  1.00  4.55           H  
ATOM   1014 2HH1 ARG A  66      -9.855   6.980  16.986  1.00  4.55           H  
ATOM   1015 1HH2 ARG A  66     -10.625   8.598  13.922  1.00  4.55           H  
ATOM   1016 2HH2 ARG A  66     -11.259   8.105  15.511  1.00  4.55           H  
ATOM   1017  N   ALA A  67      -5.134  11.756  11.666  1.00  2.96           N  
ATOM   1018  CA  ALA A  67      -5.223  13.203  11.559  1.00  3.28           C  
ATOM   1019  C   ALA A  67      -6.368  13.635  10.679  1.00  3.39           C  
ATOM   1020  O   ALA A  67      -6.783  12.900   9.788  1.00  3.46           O  
ATOM   1021  CB  ALA A  67      -3.936  13.762  10.983  1.00  4.47           C  
ATOM   1022  H   ALA A  67      -5.546  11.151  10.949  1.00  3.55           H  
ATOM   1023  HA  ALA A  67      -5.382  13.606  12.558  1.00  3.94           H  
ATOM   1024 1HB  ALA A  67      -3.994  14.848  10.932  1.00  5.36           H  
ATOM   1025 2HB  ALA A  67      -3.131  13.468  11.612  1.00  5.36           H  
ATOM   1026 3HB  ALA A  67      -3.772  13.368   9.991  1.00  5.36           H  
ATOM   1027  N   ASP A  68      -6.829  14.862  10.888  1.00  3.74           N  
ATOM   1028  CA  ASP A  68      -7.790  15.462   9.985  1.00  4.10           C  
ATOM   1029  C   ASP A  68      -6.946  16.085   8.883  1.00  4.41           C  
ATOM   1030  O   ASP A  68      -6.385  17.170   9.053  1.00  4.68           O  
ATOM   1031  CB  ASP A  68      -8.645  16.515  10.702  1.00  5.60           C  
ATOM   1032  CG  ASP A  68      -9.765  17.103   9.831  1.00  5.60           C  
ATOM   1033  OD1 ASP A  68      -9.762  16.859   8.648  1.00  5.60           O  
ATOM   1034  OD2 ASP A  68     -10.616  17.782  10.366  1.00  5.60           O  
ATOM   1035  H   ASP A  68      -6.475  15.402  11.663  1.00  4.49           H  
ATOM   1036  HA  ASP A  68      -8.433  14.694   9.554  1.00  4.92           H  
ATOM   1037 1HB  ASP A  68      -9.095  16.070  11.589  1.00  6.72           H  
ATOM   1038 2HB  ASP A  68      -8.005  17.332  11.038  1.00  6.72           H  
ATOM   1039  N   ALA A  69      -6.743  15.333   7.811  1.00  4.88           N  
ATOM   1040  CA  ALA A  69      -5.852  15.741   6.748  1.00  5.65           C  
ATOM   1041  C   ALA A  69      -6.209  15.000   5.475  1.00  5.91           C  
ATOM   1042  O   ALA A  69      -6.825  13.933   5.522  1.00  6.31           O  
ATOM   1043  CB  ALA A  69      -4.411  15.474   7.156  1.00  7.60           C  
ATOM   1044  H   ALA A  69      -7.243  14.454   7.726  1.00  5.86           H  
ATOM   1045  HA  ALA A  69      -5.986  16.806   6.568  1.00  6.78           H  
ATOM   1046 1HB  ALA A  69      -3.743  15.786   6.365  1.00  9.12           H  
ATOM   1047 2HB  ALA A  69      -4.179  16.030   8.063  1.00  9.12           H  
ATOM   1048 3HB  ALA A  69      -4.286  14.428   7.342  1.00  9.12           H  
ATOM   1049  N   SER A  70      -5.845  15.588   4.343  1.00  6.00           N  
ATOM   1050  CA  SER A  70      -6.061  14.985   3.038  1.00  6.48           C  
ATOM   1051  C   SER A  70      -5.323  15.784   1.978  1.00  7.12           C  
ATOM   1052  O   SER A  70      -5.632  15.669   0.788  1.00  7.64           O  
ATOM   1053  OXT SER A  70      -4.728  16.799   2.338  1.00  9.72           O  
ATOM   1054  CB  SER A  70      -7.537  14.954   2.685  1.00  8.46           C  
ATOM   1055  OG  SER A  70      -7.715  14.413   1.407  1.00  8.46           O  
ATOM   1056  H   SER A  70      -5.378  16.482   4.386  1.00  7.20           H  
ATOM   1057  HA  SER A  70      -5.668  13.966   3.050  1.00  7.78           H  
ATOM   1058 1HB  SER A  70      -8.086  14.355   3.410  1.00 10.15           H  
ATOM   1059 2HB  SER A  70      -7.944  15.963   2.719  1.00 10.15           H  
ATOM   1060  HG  SER A  70      -7.261  15.038   0.810  1.00 10.15           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -365.416 40.9667 234.449 -21.2587 5.76957 14.5436 131.143 -141.726 -0.43494 -3.78761 -110.14 -18.4166 -25.5597 -20.3843 -12.1465 -5.13662 0 0.05622 5.21103 34.2958 52.5887 -21.1116 8.11371 -3.70651 -4.49391 38.764 -187.818
SER:NtermProteinFull_1 -1.81951 0.05004 2.29236 -0.03552 0.0149 0.03022 1.28082 -1.11121 -0.01433 -0.08711 -0.31879 -1.01786 0 0 -1.12413 0 0 0.00402 0.01104 0.28407 0 0 0.60164 -0.77834 0 0.05936 -1.67833
PHE_2 -7.97701 1.0445 2.67912 -0.62339 0.05521 0.30174 1.86427 -2.16645 -0 -0 -1.37773 -0.08105 0 0 -1.18996 0 0 -0.0612 0.23943 0 2.35879 -0.06771 0 1.0402 -0.25062 0.26899 -3.94287
LEU_3 -7.23803 1.14715 1.84967 -0.45525 0.15366 0.10191 2.00559 -2.03235 -0.00349 -0.05583 -0.57813 0.19734 0 0 0 0 0 -0.05621 0.16191 0.31098 0 -0.27668 0 0.18072 -0.42511 0.60668 -4.40549
ASP_4 -3.20912 0.28087 3.39803 -0.11897 0.01132 0.36704 1.22432 -1.75193 -0.01433 -0.08711 -0.522 -0.52029 0 0 0 0 0 0.09744 0.02302 0 1.84458 -0.02043 0 -2.3716 -0.3447 0.68901 -1.02486
GLN_5 -6.65104 0.77685 5.13624 -0.28485 0.03917 0.22833 2.49922 -2.75117 -0 -6e-05 -2.72651 -0.61558 0 0 0 0 0 0.0291 0.13323 0 2.83254 -0.19635 0 -0.18838 -0.4646 0.51415 -1.68969
VAL_6 -8.37138 1.22654 2.24535 -0.29668 0.13944 0.05387 2.94605 -2.53803 -0 -0 -1.37873 0.11119 0 0 0 0 0 -0.039 0.02601 0.3682 0 0.56701 0 1.9342 -0.31521 0.67115 -2.65
SER_7 -3.77628 0.65203 3.27376 -0.03206 0.0001 0.05389 1.41971 -1.79632 -0 -0 0.03388 -1.03257 0 0 0 0 0 -0.1136 0.02997 0.14939 0 -0.3381 0.76245 -0.77834 -0.24278 0.60471 -1.13014
ARG_8 -4.18905 0.4318 4.15026 -0.64564 0.09394 0.43707 1.65622 -1.84871 -0 -0 -1.41091 0.50159 0 0 0 0 0 -0.04431 0.13169 1.53109 0 -0.06066 0 -1.2888 -0.47216 0.25621 -0.77036
ILE_9 -7.75096 0.85946 2.99002 -0.48133 0.29323 0.11651 2.29561 -2.48898 -0 -0 -1.05892 0.0206 0 0 0 0 0 -0.02712 0.16578 0.3939 0 -0.67264 0 0.73287 -0.5065 1.15916 -3.95933
PRO_10 -3.77788 0.5063 3.06092 -0.12434 0.00056 0.09261 1.58968 -1.35629 -0.02066 -0.16189 -2.08529 0.23029 0 0 0 0 0 -0.04252 0.04073 0.16763 0 -1.12315 0 -2.4119 -0.63797 1.2779 -4.77526
SER_11 -2.86987 0.39313 2.31373 -0.03139 9e-05 0.05042 1.12515 -1.26139 -0 -0 -0.60749 -0.76647 0 0 -0.64719 0 0 -0.0892 0.00015 0.59872 0 0.17586 1.72088 -0.77834 -0.55263 0.50223 -0.7236
GLY_12 -1.32475 0.02637 1.92927 -6e-05 0 0 1.0396 -0.91226 -0 -0 -1.0486 -0.40011 0 0 0 0 0 -0.14484 0 0 0 -1.4821 0 0.83697 -0.62226 0.35214 -1.75062
ASP_13 -4.24903 0.39037 4.72896 -0.10432 0.00614 0.30326 2.59161 -2.07192 -0.0101 -0.05154 -2.80845 -1.08808 0 0 -0.85753 0 0 -0.01915 0.00675 0 2.3561 -0.36844 0 -2.3716 -0.54261 0.27966 -3.87994
LYS_14 -2.69021 0.23644 2.1755 -0.46283 0.07694 0.3 0.95772 -1.15769 -0 -0 -1.51006 -0.0453 0 0 -0.85753 0 0 -0.00661 0.00052 2.28254 0 0.01442 0 -1.5107 -0.15834 0.32709 -2.02811
GLY_15 -2.61553 0.14648 2.27355 -0.00141 0 0 1.72125 -1.3275 -0 -0 -1.85946 -0.34531 0 0 0 0 0 -0.12204 0 0 0 -1.53612 0 0.83697 0.2314 0.20537 -2.39236
PHE_16 -5.72387 0.52441 1.39561 -0.94943 0.07721 0.50591 0.46081 -1.39463 -0 -0 -0.69469 -0.15366 0 0 0 0 0 -0.0124 0.03845 0 1.48861 -0.57984 0 1.0402 0.15326 0.49937 -3.32468
VAL_17 -7.34263 0.66617 2.53022 -0.27449 0.18195 0.05598 2.54817 -2.23886 -0.00127 -0.02402 -2.22238 -0.24275 0 0 0 0 0 -0.05337 0.01647 0.32122 0 -0.7724 0 1.9342 -0.35245 0.61233 -4.65791
LYS_18 -4.05183 0.41458 3.09494 -0.64617 0.19134 0.46712 1.17216 -1.51848 -0.01126 -0.10048 -2.72299 0.12341 0 0 -0.69453 0 0 0.14201 0.30327 3.84513 0 -0.01158 0 -1.5107 -0.27654 0.34734 -1.44326
PHE_19 -8.89203 1.14276 0.35727 -0.92344 0.08837 0.60022 0.68638 -1.69558 -1e-05 -0.00018 -0.45033 -0.17274 0 0 0 0 0 0.22559 0.73992 0 1.547 -0.45855 0 1.0402 -0.15563 0.46001 -5.86076
ASN_20 -4.19036 0.16634 4.33929 -0.35691 0.09755 0.65192 2.46655 -2.28678 -0.00558 -0.06783 -2.35675 -0.09952 0 0 -0.65284 0 0 -0.03486 0.0479 0 1.28341 -0.32193 0 -0.93687 -0.12504 0.64748 -1.73482
LYS_21 -4.72747 0.35321 5.91657 -0.4682 0.06807 0.3399 2.81831 -2.54682 -0.00835 -0.07019 -2.72599 0.03019 0 0 0 0 0 -0.02397 0.04215 2.42554 0 0.01422 0 -1.5107 -0.19691 0.46489 0.19446
LYS_22 -4.53829 0.29373 4.47259 -0.41532 0.05829 0.22791 1.68184 -2.14184 -0.0188 -0.1587 -0.81572 -0.14742 0 0 0 0 0 0.02297 0.00439 1.99744 0 0.04799 0 -1.5107 -0.27275 0.19726 -1.01512
ALA_23 -6.59835 0.71525 4.33897 -0.02136 0 0 2.6169 -2.98503 -0 -0 -1.62785 -0.35416 0 0 -0.65284 0 0 0.01851 0 0 0 -0.27905 0 1.8394 -0.34843 0.28948 -3.04857
ASN_24 -8.87374 0.56778 8.23295 -0.20494 0.00342 0.28025 4.32546 -4.44243 -0.01744 -0.1535 -3.79123 -0.34119 0 0 0 0 0 0.04193 0.11655 0 2.99971 0.42219 0 -0.93687 -0.17813 0.4086 -1.54063
GLU_25 -4.38198 0.29767 6.37686 -0.21603 0.03161 0.30702 2.85216 -2.72777 -0.0188 -0.1587 -3.54022 -0.60335 0 0 0 0 0 0.00518 0.01116 0 3.04404 -0.22148 0 -2.7348 -0.18178 0.29583 -1.56337
LEU_26 -3.99696 0.24931 3.53584 -0.48107 0.19446 0.11311 1.37331 -1.77512 -0 -0 -0.67802 0.23453 0 0 0 0 0 -0.00133 0.06305 0.32006 0 -0.29548 0 0.18072 -0.40037 0.27258 -1.0914
HIS_D_27 -8.1974 0.73198 6.76646 -0.4166 0.04134 0.44071 3.36913 -3.64575 -0 -0 -2.9344 -0.50619 0 0 -2.31409 0 0 -0.04691 0.06262 0 2.79729 -0.06052 0 -0.45461 -0.25728 0.35914 -4.26509
GLY_28 -2.01416 0.07223 2.75291 -6e-05 0 0 1.39268 -1.38964 -0.01091 -0.13005 -0.82237 -0.38713 0 0 0 0 0 -0.15744 0 0 0 -1.46119 0 0.83697 -0.14023 0.38965 -1.06873
ALA_29 -4.20471 0.3979 1.62793 -0.02457 0 0 1.50026 -1.65618 -0 -0 -0.09726 -0.20128 0 0 0 0 0 -0.03112 0 0 0 -0.16178 0 1.8394 -0.46395 0.32285 -1.15251
ALA_30 -2.41043 0.24186 0.4849 -0.02431 1e-05 0 0.85075 -0.80591 -0 -0 0.03562 -0.36521 0 0 -0.65948 0 0 -0.0925 0 0 0 -0.39582 0 1.8394 -0.75021 0.23309 -1.81824
GLY_31 -2.90091 0.29907 2.86462 -0.00187 0 0 1.69123 -1.61101 -0.01714 -0.19707 0.32173 -0.38033 0 0 0 0 0 -0.02399 0 0 0 -1.35293 0 0.83697 -0.03765 0.2608 -0.24848
ASN_32 -3.27981 0.23745 2.96514 -0.19574 0.03714 0.30562 0.77116 -1.44533 -0.00836 -0.07037 0.08888 -0.41531 0 0 0 0 0 0.03493 0.09409 0 1.9803 -0.44361 0 -0.93687 -0.05623 0.28089 -0.05602
ASP_33 -4.35178 0.43275 4.80202 -0.12261 0.01566 0.37381 2.57466 -2.23476 -0 -0 -2.89605 -0.37461 0 0 0 -0.96076 0 -0.05678 0.094 0 2.20694 -0.28136 0 -2.3716 -0.73905 0.58273 -3.30678
VAL_34 -7.93745 0.81005 1.77247 -0.2775 0.18718 0.05489 2.01274 -2.42658 -0.01917 -0.18848 -0.56555 0.086 0 0 0 0 0 0.03005 0.00089 0.07364 0 -0.45177 0 1.9342 -0.67069 0.79633 -4.77873
LEU_35 -8.0282 0.57837 3.10069 -0.58803 0.29625 0.11444 2.55793 -2.71498 -0 -0 -2.41978 0.22805 0 0 0 0 0 0.09685 0.04522 1.53441 0 -0.1636 0 0.18072 -0.3584 0.88842 -4.65167
PHE_36 -11.2952 1.91433 2.14964 -0.54538 0.22373 0.26389 2.57174 -2.68834 -0 -0 -3.3763 0.0237 0 0 0 0 0 -0.02807 0.00566 0 3.61427 -0.20527 0 1.0402 -0.19737 1.29357 -5.23519
GLY_37 -4.01281 0.2778 3.07043 -0.00106 0 0 2.21238 -1.83462 -0.00399 -0.0194 -2.34915 -0.31875 0 0 0 0 0 0.01448 0 0 0 -1.31909 0 0.83697 0.14449 0.98226 -2.32007
CYS_38 -6.89788 0.91469 2.90362 -0.03046 0 0.01228 1.9223 -1.84728 -0 -0 -2.08958 -0.24427 0 0 0 0 0 -0.01388 0.03779 0.5688 0 -0.13598 0 3.6196 0.34726 0.5227 -0.4103
GLY_39 -1.76662 0.0458 1.68677 -7e-05 0 0 0.86194 -0.89675 -0.01626 -0.08811 -0.43318 -0.3244 0 0 0 0 0 -0.156 0 0 0 -1.54101 0 0.83697 0.21356 0.45026 -1.12708
GLY_40 -3.04161 0.40947 3.40672 -9e-05 0 0 2.34505 -1.76718 -0.00754 -0.07024 -1.95038 -0.23462 0 0 0 0 0 0.52365 0 0 0 -0.30601 0 0.83697 2.10692 0.64904 2.90014
ALA_41 -5.07832 0.74535 4.09539 -0.0233 0 0 2.09923 -2.56023 -0.03277 -0.18128 -2.05468 -0.33612 0 0 0 0 0 -0.08827 0 0 0 -0.11589 0 1.8394 2.2066 1.09831 1.61343
ASP_42 -2.61426 0.26503 3.39781 -0.11113 0.01023 0.33853 1.36954 -1.53393 -0 -0 -0.66859 -0.39148 0 0 0 0 0 -0.05449 0.00982 0 1.67843 0.14941 0 -2.3716 0.09603 0.76193 0.33128
LYS_43 -3.63441 0.2672 4.37179 -0.29952 0.02812 0.14099 2.07437 -2.04619 -0 -0 -1.94051 -0.1531 0 0 0 0 0 -0.05238 0.00079 1.9839 0 -0.16027 0 -1.5107 -0.18117 0.19885 -0.91224
LEU_44 -8.76605 1.09716 4.69681 -0.48029 0.18518 0.10498 2.03686 -3.08741 -0.00016 -0.00066 -1.21841 0.22858 0 0 0 0 0 0.01747 0.13611 0.31726 0 -0.29106 0 0.18072 -0.21286 0.38902 -4.66673
LYS_45 -5.64986 0.51388 6.23661 -0.7703 0.17465 0.56467 2.44191 -2.69216 -0.00754 -0.07024 -3.61547 0.09994 0 0 0 -0.79921 0 0.10633 0.36264 3.33809 0 -0.07926 0 -1.5107 -0.23263 0.72424 -0.86441
LYS_46 -2.87105 0.10476 3.44114 -0.30312 0.02551 0.13388 1.2122 -1.54645 -0.01651 -0.09317 -0.26476 -0.01848 0 0 0 0 0 -0.04634 0.01829 1.71525 0 -0.03222 0 -1.5107 -0.32117 0.46127 0.08833
SER_47 -2.66837 0.22351 3.00783 -0.02923 0 0.0675 1.35743 -1.37296 -0 -0 -1.26381 -0.56352 0 0 0 0 0 -0.0091 0.00012 0.6767 0 0.33646 0.60009 -0.77834 -0.05816 0.23355 -0.24028
TYR_48 -10.3484 1.69364 4.33408 -0.83105 0.05603 0.25915 3.29621 -3.24697 -0.04851 -0.52235 -1.10991 -0.43169 0 0 -0.65948 0 0 0.18075 0.04688 0 2.67542 -0.01645 0.10895 1.2797 0.8056 1.2272 -1.2512
PRO_49 -2.38512 0.52194 1.04573 -0.08902 0.00066 0.0557 0.45563 -0.50477 -0 -0 0.29294 0.68945 0 0 0 0 0 -0.12751 0.01937 0.51987 0 -0.29483 0 -2.4119 0.354 1.40139 -0.45648
ILE_50 -4.44572 0.38421 2.17036 -0.62019 0.43179 0.23712 1.28839 -1.52093 -0 -0 -0.64513 -0.44681 0 0 0 0 0 0.10366 0.02492 0.40571 0 0.39098 0 0.73287 0.58704 0.52827 -0.39345
ALA_51 -4.73803 0.79839 1.33486 -0.02431 0 0 0.89678 -1.45513 -0 -0 -0.40885 -0.1773 0 0 0 0 0 -0.02554 0 0 0 -0.17322 0 1.8394 0.42506 0.30031 -1.40758
GLN_52 -5.54856 0.27933 3.55724 -0.58667 0.04986 0.90073 2.01794 -2.1263 -0.01987 -0.242 -0.60983 -0.69691 0 0 0 0 0 -0.05486 0.13478 0 3.99641 0.22809 0 -0.18838 -0.22912 0.21284 1.07472
ASP_53 -2.2769 0.06425 3.05005 -0.10059 0.00827 0.27854 1.24135 -1.33023 -0 -0 -3.01604 -0.28425 0 0 0 -0.79921 0 0.16799 0.01443 0 1.86575 0.03442 0 -2.3716 -0.07647 0.18889 -3.34136
LEU_54 -7.98871 1.27828 3.28044 -0.46619 0.11995 0.08441 2.44988 -2.35965 -0 -0 -1.25138 0.09883 0 0 0 0 0 -0.00411 0.31142 1.06051 0 0.17027 0 0.18072 0.04525 0.79746 -2.19264
ASP_55 -4.60392 0.3355 6.83732 -0.19197 0.11259 0.64734 2.77029 -2.89235 -0.00084 -0.01204 -4.70527 -2.76853 0 0 -0.24761 -0.80834 0 0.32788 0.0017 0 4.34401 0.01373 0 -2.3716 0.1044 1.09012 -2.01758
LEU_56 -9.02234 1.19835 5.27688 -0.49044 0.18615 0.12329 2.43313 -3.27545 -0.00059 -0.00818 -2.28042 0.17624 0 0 -0.24761 0 0 -0.053 0.24863 0.30921 0 -0.28895 0 0.18072 -0.37774 0.81763 -5.09451
TYR_57 -13.4767 1.68448 6.14408 -0.58239 0.37838 0.26071 3.83639 -4.41289 -0.01339 -0.17767 -2.73924 -0.27398 0 0 0 0 0 0.02579 0.04051 0 3.01536 0.09035 0.00655 1.2797 -0.27567 0.77133 -4.41832
THR_58 -2.92209 0.16299 3.90167 -0.20103 0.11384 0.0721 1.44131 -1.78829 -0 -0 -0.86951 -0.10723 0 0 0 0 0 0.03171 0.00085 0.06073 0 -0.01916 2.29904 -1.0874 -0.02892 0.4061 1.46673
ARG_59 -5.56707 0.26363 6.39021 -0.74876 0.09348 0.49419 2.65275 -2.906 -0 -0 -3.37455 0.35438 0 0 -0.64719 -0.80834 0 -0.01712 0.0202 1.49762 0 -0.13425 0 -1.2888 -0.13877 0.44583 -3.41857
LEU_60 -8.29197 0.99618 3.93009 -0.51292 0.21467 0.13113 2.65035 -2.72644 -0.01056 -0.11035 -2.07206 0.22883 0 0 0 0 0 -0.03677 0.06103 0.26972 0 -0.29016 0 0.18072 -0.22053 0.79796 -4.81108
GLY_61 -3.29657 0.2632 3.51474 -6e-05 0 0 2.50172 -1.94431 -0 -0 -4.36551 -0.34883 0 0 0 0 0 -0.10907 0 0 0 -1.53197 0 0.83697 0.34615 0.5057 -3.62784
GLY_62 -5.28812 1.29387 2.66248 -0.00046 0 0 1.64596 -2.0098 -0.00059 -0.00818 -1.4106 -0.21706 0 0 0 0 0 -0.15481 0 0 0 -0.3621 0 0.83697 0.67204 0.46435 -1.87604
MET_63 -10.0053 1.47224 5.10137 -0.56787 0.20812 0.13309 2.69688 -2.72726 -1e-05 -3e-05 -2.13085 -0.04196 0 0 0 0 0 0.0736 0.8339 2.28267 0 0.28476 0 0.60916 0.90637 0.94191 0.07076
VAL_64 -8.79012 1.59497 0.93851 -0.29223 0.2719 0.06117 1.88146 -1.98967 -0.01186 -0.12309 -0.45575 0.15385 0 0 0 0 0 -0.08808 0.02308 0.08677 0 -0.4265 0 1.9342 0.30775 0.92275 -4.00088
TRP_65 -8.43132 1.14423 3.50876 -1.14547 0.29963 0.73891 2.36714 -2.80359 -0.00125 -0.00388 -2.07576 -0.27271 0 0 0 0 0 0.00945 0.05207 0 2.80185 -0.48412 0 1.6906 -0.12967 0.67816 -2.05695
ARG_66 -5.2772 0.5094 3.05697 -0.56534 0.07078 0.32154 1.19702 -1.55838 -0 -0 -1.72088 0.35396 0 0 0 -0.96076 0 -0.03069 0.13973 2.51712 0 -0.01772 0 -1.2888 0.08232 0.61128 -2.55965
ALA_67 -3.50487 0.33637 1.50794 -0.02234 0 0 1.43622 -1.44285 -0.01633 -0.09852 -0.77958 -0.41183 0 0 0 0 0 0.17705 0 0 0 -0.56788 0 1.8394 -0.09781 0.43864 -1.20638
ASP_68 -0.84265 0.04645 0.83645 -0.21417 0.04186 0.68538 0.1892 -0.47706 -0 -0 0.32252 -1.16011 0 0 0 0 0 -0.01055 0.01438 0 1.85787 -0.83546 0 -2.3716 -0.16533 0.44522 -1.63761
ALA_69 -2.72817 0.29019 0.38657 -0.0208 0 0 0.35886 -0.91449 -0.0151 -0.09467 -0.17601 -0.44404 0 0 0 0 0 0.00895 0 0 0 -0.56771 0 1.8394 -0.16289 0.37601 -1.86391
SER:CtermProteinFull_70 -2.18795 0.21451 2.99263 -0.08376 0.00964 0.15664 0.99376 -1.18403 -0.01126 -0.10042 -3.16091 -1.26214 0 0 -0.69453 0 0 0 0.00157 0.08192 0 0 2.01412 -0.77834 -0.02593 0.24674 -2.77775
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701426 DOMAINID 691828 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 33.345
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.649767
REMARK    SCORE     hbond_sr_bb:         -27.816
REMARK    SCORE          fa_dun:          91.528
REMARK    SCORE           score:         -77.218
REMARK    SCORE     rama_prepro:           1.069
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -14.332
REMARK    SCORE     hbond_bb_sc:         -14.689
REMARK    SCORE     lk_ball_wtd:          -8.080
REMARK    SCORE     hbond_lr_bb:         -13.685
REMARK    SCORE    fa_intra_rep:           0.636
REMARK    SCORE     total_score:         -77.218
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.326
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         206.912
REMARK    SCORE         fa_elec:        -106.509
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.229
REMARK    SCORE          fa_rep:          44.420
REMARK    SCORE          fa_atr:        -341.997
REMARK    SCORE        hbond_sc:          -8.231
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          77.364
ATOM      1  N   SER A   1      -0.365  -0.365  -0.459  1.00  5.120          N  
ATOM      2  CA  SER A   1       1.082  -0.255  -0.622  1.00  4.730          C  
ATOM      3  C   SER A   1       1.593   1.154  -0.337  1.00  4.300          C  
ATOM      4  O   SER A   1       0.823   2.100  -0.152  1.00  4.330          O  
ATOM      5  CB  SER A   1       1.459  -0.668  -2.027  1.00  6.780          C  
ATOM      6  OG  SER A   1       1.146  -2.009  -2.231  1.00  6.780          O  
ATOM      7 1H   SER A   1      -0.621  -1.342  -0.492  1.00  6.140          H  
ATOM      8 2H   SER A   1      -0.644   0.033   0.424  1.00  6.140          H  
ATOM      9 3H   SER A   1      -0.835   0.127  -1.221  1.00  6.140          H  
ATOM     10  HA  SER A   1       1.559  -0.940   0.085  1.00  5.680          H  
ATOM     11 1HB  SER A   1       0.907  -0.050  -2.740  1.00  8.130          H  
ATOM     12 2HB  SER A   1       2.520  -0.505  -2.198  1.00  8.130          H  
ATOM     13  HG  SER A   1       1.379  -2.203  -3.146  1.00  8.130          H  
ATOM     14  N   PHE A   2       2.903   1.329  -0.375  1.00  4.000          N  
ATOM     15  CA  PHE A   2       3.488   2.640  -0.126  1.00  3.710          C  
ATOM     16  C   PHE A   2       3.083   3.719  -1.136  1.00  3.240          C  
ATOM     17  O   PHE A   2       3.038   4.898  -0.791  1.00  3.290          O  
ATOM     18  CB  PHE A   2       5.001   2.507  -0.120  1.00  5.310          C  
ATOM     19  CG  PHE A   2       5.503   1.983  -1.456  1.00  5.310          C  
ATOM     20  CD1 PHE A   2       5.679   2.784  -2.580  1.00  5.310          C  
ATOM     21  CD2 PHE A   2       5.795   0.634  -1.572  1.00  5.310          C  
ATOM     22  CE1 PHE A   2       6.101   2.241  -3.774  1.00  5.310          C  
ATOM     23  CE2 PHE A   2       6.227   0.106  -2.757  1.00  5.310          C  
ATOM     24  CZ  PHE A   2       6.375   0.912  -3.861  1.00  5.310          C  
ATOM     25  H   PHE A   2       3.516   0.542  -0.549  1.00  4.800          H  
ATOM     26  HA  PHE A   2       3.173   2.969   0.863  1.00  4.450          H  
ATOM     27 1HB  PHE A   2       5.448   3.462   0.086  1.00  6.370          H  
ATOM     28 2HB  PHE A   2       5.319   1.826   0.673  1.00  6.370          H  
ATOM     29  HD1 PHE A   2       5.469   3.850  -2.534  1.00  6.370          H  
ATOM     30  HD2 PHE A   2       5.681  -0.019  -0.705  1.00  6.370          H  
ATOM     31  HE1 PHE A   2       6.218   2.869  -4.645  1.00  6.370          H  
ATOM     32  HE2 PHE A   2       6.450  -0.962  -2.831  1.00  6.370          H  
ATOM     33  HZ  PHE A   2       6.714   0.484  -4.806  1.00  6.370          H  
ATOM     34  N   LEU A   3       2.686   3.332  -2.347  1.00  3.040          N  
ATOM     35  CA  LEU A   3       2.311   4.330  -3.326  1.00  2.840          C  
ATOM     36  C   LEU A   3       0.888   4.808  -3.041  1.00  3.130          C  
ATOM     37  O   LEU A   3       0.478   5.889  -3.487  1.00  3.310          O  
ATOM     38  CB  LEU A   3       2.448   3.758  -4.751  1.00  4.060          C  
ATOM     39  CG  LEU A   3       2.487   4.776  -5.957  1.00  4.060          C  
ATOM     40  CD1 LEU A   3       3.690   5.734  -5.824  1.00  4.060          C  
ATOM     41  CD2 LEU A   3       2.617   4.001  -7.264  1.00  4.060          C  
ATOM     42  H   LEU A   3       2.729   2.365  -2.630  1.00  3.650          H  
ATOM     43  HA  LEU A   3       2.983   5.171  -3.208  1.00  3.410          H  
ATOM     44 1HB  LEU A   3       3.363   3.164  -4.792  1.00  4.870          H  
ATOM     45 2HB  LEU A   3       1.603   3.086  -4.920  1.00  4.870          H  
ATOM     46  HG  LEU A   3       1.569   5.370  -5.968  1.00  4.870          H  
ATOM     47 1HD1 LEU A   3       3.694   6.402  -6.675  1.00  4.870          H  
ATOM     48 2HD1 LEU A   3       3.627   6.322  -4.915  1.00  4.870          H  
ATOM     49 3HD1 LEU A   3       4.603   5.157  -5.821  1.00  4.870          H  
ATOM     50 1HD2 LEU A   3       2.641   4.707  -8.102  1.00  4.870          H  
ATOM     51 2HD2 LEU A   3       3.541   3.420  -7.254  1.00  4.870          H  
ATOM     52 3HD2 LEU A   3       1.764   3.331  -7.379  1.00  4.870          H  
ATOM     53  N   ASP A   4       0.124   3.999  -2.289  1.00  3.420          N  
ATOM     54  CA  ASP A   4      -1.252   4.333  -1.975  1.00  3.800          C  
ATOM     55  C   ASP A   4      -1.183   5.256  -0.776  1.00  4.110          C  
ATOM     56  O   ASP A   4      -2.025   6.130  -0.592  1.00  4.370          O  
ATOM     57  CB  ASP A   4      -2.062   3.085  -1.625  1.00  5.170          C  
ATOM     58  CG  ASP A   4      -2.191   2.097  -2.784  1.00  5.170          C  
ATOM     59  OD1 ASP A   4      -2.708   2.457  -3.820  1.00  5.170          O  
ATOM     60  OD2 ASP A   4      -1.758   0.959  -2.614  1.00  5.170          O  
ATOM     61  H   ASP A   4       0.500   3.143  -1.898  1.00  4.100          H  
ATOM     62  HA  ASP A   4      -1.705   4.857  -2.814  1.00  4.560          H  
ATOM     63 1HB  ASP A   4      -1.602   2.586  -0.776  1.00  6.200          H  
ATOM     64 2HB  ASP A   4      -3.060   3.391  -1.317  1.00  6.200          H  
ATOM     65  N   GLN A   5      -0.156   5.051   0.057  1.00  4.230          N  
ATOM     66  CA  GLN A   5       0.039   5.935   1.184  1.00  4.700          C  
ATOM     67  C   GLN A   5       0.412   7.336   0.648  1.00  4.550          C  
ATOM     68  O   GLN A   5      -0.110   8.338   1.116  1.00  4.990          O  
ATOM     69  CB  GLN A   5       1.155   5.440   2.109  1.00  6.390          C  
ATOM     70  CG  GLN A   5       0.939   4.168   2.918  1.00  6.390          C  
ATOM     71  CD  GLN A   5       2.256   3.799   3.738  1.00  6.390          C  
ATOM     72  OE1 GLN A   5       2.860   4.659   4.432  1.00  6.390          O  
ATOM     73  NE2 GLN A   5       2.669   2.539   3.654  1.00  6.390          N  
ATOM     74  H   GLN A   5       0.449   4.243  -0.103  1.00  5.080          H  
ATOM     75  HA  GLN A   5      -0.887   6.007   1.746  1.00  5.640          H  
ATOM     76 1HB  GLN A   5       2.026   5.293   1.507  1.00  7.670          H  
ATOM     77 2HB  GLN A   5       1.357   6.196   2.835  1.00  7.670          H  
ATOM     78 1HG  GLN A   5       0.114   4.320   3.615  1.00  7.670          H  
ATOM     79 2HG  GLN A   5       0.713   3.352   2.233  1.00  7.670          H  
ATOM     80 1HE2 GLN A   5       3.489   2.240   4.147  1.00  7.670          H  
ATOM     81 2HE2 GLN A   5       2.154   1.877   3.112  1.00  7.670          H  
ATOM     82  N   VAL A   6       1.243   7.417  -0.401  1.00  4.020          N  
ATOM     83  CA  VAL A   6       1.661   8.721  -0.951  1.00  4.010          C  
ATOM     84  C   VAL A   6       0.471   9.516  -1.478  1.00  4.150          C  
ATOM     85  O   VAL A   6       0.351  10.722  -1.227  1.00  4.560          O  
ATOM     86  CB  VAL A   6       2.713   8.572  -2.094  1.00  5.620          C  
ATOM     87  CG1 VAL A   6       2.979   9.916  -2.751  1.00  5.620          C  
ATOM     88  CG2 VAL A   6       4.012   8.055  -1.570  1.00  5.620          C  
ATOM     89  H   VAL A   6       1.651   6.549  -0.761  1.00  4.820          H  
ATOM     90  HA  VAL A   6       2.102   9.315  -0.154  1.00  4.810          H  
ATOM     91  HB  VAL A   6       2.318   7.886  -2.847  1.00  6.740          H  
ATOM     92 1HG1 VAL A   6       3.707   9.785  -3.533  1.00  6.740          H  
ATOM     93 2HG1 VAL A   6       2.071  10.313  -3.167  1.00  6.740          H  
ATOM     94 3HG1 VAL A   6       3.371  10.613  -2.014  1.00  6.740          H  
ATOM     95 1HG2 VAL A   6       4.720   7.952  -2.392  1.00  6.740          H  
ATOM     96 2HG2 VAL A   6       4.403   8.756  -0.837  1.00  6.740          H  
ATOM     97 3HG2 VAL A   6       3.864   7.099  -1.108  1.00  6.740          H  
ATOM     98  N   SER A   7      -0.422   8.841  -2.189  1.00  3.910          N  
ATOM     99  CA  SER A   7      -1.573   9.487  -2.803  1.00  4.120          C  
ATOM    100  C   SER A   7      -2.639   9.961  -1.805  1.00  4.690          C  
ATOM    101  O   SER A   7      -3.604  10.615  -2.208  1.00  4.960          O  
ATOM    102  CB  SER A   7      -2.218   8.564  -3.820  1.00  5.680          C  
ATOM    103  OG  SER A   7      -2.874   7.502  -3.199  1.00  5.680          O  
ATOM    104  H   SER A   7      -0.273   7.842  -2.380  1.00  4.690          H  
ATOM    105  HA  SER A   7      -1.209  10.365  -3.336  1.00  4.940          H  
ATOM    106 1HB  SER A   7      -2.917   9.122  -4.438  1.00  6.820          H  
ATOM    107 2HB  SER A   7      -1.442   8.170  -4.475  1.00  6.820          H  
ATOM    108  HG  SER A   7      -3.090   6.875  -3.891  1.00  6.820          H  
ATOM    109  N   ARG A   8      -2.503   9.644  -0.504  1.00  4.960          N  
ATOM    110  CA  ARG A   8      -3.530  10.036   0.459  1.00  5.560          C  
ATOM    111  C   ARG A   8      -3.426  11.512   0.841  1.00  5.830          C  
ATOM    112  O   ARG A   8      -4.278  12.011   1.576  1.00  6.250          O  
ATOM    113  CB  ARG A   8      -3.426   9.245   1.761  1.00  7.540          C  
ATOM    114  CG  ARG A   8      -2.284   9.670   2.693  1.00  7.540          C  
ATOM    115  CD  ARG A   8      -1.979   8.652   3.728  1.00  7.540          C  
ATOM    116  NE  ARG A   8      -0.791   9.003   4.526  1.00  7.540          N  
ATOM    117  CZ  ARG A   8      -0.767   9.745   5.663  1.00  7.540          C  
ATOM    118  NH1 ARG A   8      -1.879  10.250   6.178  1.00  7.540          N  
ATOM    119  NH2 ARG A   8       0.401   9.955   6.257  1.00  7.540          N  
ATOM    120  H   ARG A   8      -1.680   9.126  -0.177  1.00  5.950          H  
ATOM    121  HA  ARG A   8      -4.506   9.854   0.011  1.00  6.670          H  
ATOM    122 1HB  ARG A   8      -4.358   9.314   2.312  1.00  9.050          H  
ATOM    123 2HB  ARG A   8      -3.258   8.192   1.515  1.00  9.050          H  
ATOM    124 1HG  ARG A   8      -1.404   9.946   2.149  1.00  9.050          H  
ATOM    125 2HG  ARG A   8      -2.630  10.541   3.238  1.00  9.050          H  
ATOM    126 1HD  ARG A   8      -2.828   8.530   4.394  1.00  9.050          H  
ATOM    127 2HD  ARG A   8      -1.778   7.705   3.233  1.00  9.050          H  
ATOM    128  HE  ARG A   8       0.107   8.651   4.193  1.00  9.050          H  
ATOM    129 1HH1 ARG A   8      -2.769  10.092   5.731  1.00  9.050          H  
ATOM    130 2HH1 ARG A   8      -1.833  10.796   7.027  1.00  9.050          H  
ATOM    131 1HH2 ARG A   8       1.270   9.566   5.855  1.00  9.050          H  
ATOM    132 2HH2 ARG A   8       0.492  10.493   7.128  1.00  9.050          H  
ATOM    133  N   ILE A   9      -2.370  12.198   0.404  1.00  5.640          N  
ATOM    134  CA  ILE A   9      -2.189  13.596   0.767  1.00  5.930          C  
ATOM    135  C   ILE A   9      -2.803  14.511  -0.322  1.00  5.920          C  
ATOM    136  O   ILE A   9      -2.436  14.382  -1.485  1.00  5.630          O  
ATOM    137  CB  ILE A   9      -0.681  13.904   0.930  1.00  8.190          C  
ATOM    138  CG1 ILE A   9      -0.001  12.937   1.962  1.00  8.190          C  
ATOM    139  CG2 ILE A   9      -0.461  15.347   1.335  1.00  8.190          C  
ATOM    140  CD1 ILE A   9      -0.574  12.926   3.382  1.00  8.190          C  
ATOM    141  H   ILE A   9      -1.681  11.730  -0.198  1.00  6.770          H  
ATOM    142  HA  ILE A   9      -2.653  13.761   1.722  1.00  7.120          H  
ATOM    143  HB  ILE A   9      -0.188  13.723  -0.022  1.00  9.820          H  
ATOM    144 1HG1 ILE A   9      -0.054  11.924   1.562  1.00  9.820          H  
ATOM    145 2HG1 ILE A   9       1.048  13.223   2.039  1.00  9.820          H  
ATOM    146 1HG2 ILE A   9       0.612  15.535   1.408  1.00  9.820          H  
ATOM    147 2HG2 ILE A   9      -0.887  16.015   0.592  1.00  9.820          H  
ATOM    148 3HG2 ILE A   9      -0.928  15.551   2.291  1.00  9.820          H  
ATOM    149 1HD1 ILE A   9      -0.002  12.219   3.980  1.00  9.820          H  
ATOM    150 2HD1 ILE A   9      -0.500  13.912   3.828  1.00  9.820          H  
ATOM    151 3HD1 ILE A   9      -1.610  12.620   3.368  1.00  9.820          H  
ATOM    152  N   PRO A  10      -3.769  15.403   0.002  1.00  6.260          N  
ATOM    153  CA  PRO A  10      -4.410  16.347  -0.913  1.00  6.320          C  
ATOM    154  C   PRO A  10      -3.388  17.284  -1.527  1.00  6.290          C  
ATOM    155  O   PRO A  10      -2.443  17.654  -0.836  1.00  6.400          O  
ATOM    156  CB  PRO A  10      -5.355  17.127   0.006  1.00  9.480          C  
ATOM    157  CG  PRO A  10      -5.621  16.211   1.171  1.00  9.480          C  
ATOM    158  CD  PRO A  10      -4.346  15.425   1.370  1.00  9.480          C  
ATOM    159  HA  PRO A  10      -4.958  15.792  -1.691  1.00  7.580          H  
ATOM    160 1HB  PRO A  10      -4.885  18.075   0.308  1.00 11.380          H  
ATOM    161 2HB  PRO A  10      -6.271  17.392  -0.537  1.00 11.380          H  
ATOM    162 1HG  PRO A  10      -5.869  16.812   2.067  1.00 11.380          H  
ATOM    163 2HG  PRO A  10      -6.487  15.568   0.968  1.00 11.380          H  
ATOM    164 1HD  PRO A  10      -3.680  15.913   2.091  1.00 11.380          H  
ATOM    165 2HD  PRO A  10      -4.661  14.427   1.693  1.00 11.380          H  
ATOM    166  N   SER A  11      -3.600  17.727  -2.764  1.00  6.180          N  
ATOM    167  CA  SER A  11      -2.640  18.612  -3.422  1.00  6.140          C  
ATOM    168  C   SER A  11      -2.293  19.806  -2.547  1.00  6.320          C  
ATOM    169  O   SER A  11      -3.179  20.492  -2.033  1.00  6.600          O  
ATOM    170  CB  SER A  11      -3.259  19.128  -4.704  1.00  8.610          C  
ATOM    171  OG  SER A  11      -3.532  18.081  -5.593  1.00  8.610          O  
ATOM    172  H   SER A  11      -4.403  17.418  -3.294  1.00  7.420          H  
ATOM    173  HA  SER A  11      -1.732  18.058  -3.656  1.00  7.370          H  
ATOM    174 1HB  SER A  11      -4.178  19.660  -4.472  1.00 10.330          H  
ATOM    175 2HB  SER A  11      -2.577  19.837  -5.177  1.00 10.330          H  
ATOM    176  HG  SER A  11      -2.661  17.861  -5.999  1.00 10.330          H  
ATOM    177  N   GLY A  12      -0.991  20.055  -2.370  1.00  6.160          N  
ATOM    178  CA  GLY A  12      -0.471  21.160  -1.578  1.00  6.290          C  
ATOM    179  C   GLY A  12      -0.377  20.864  -0.071  1.00  5.140          C  
ATOM    180  O   GLY A  12       0.182  21.665   0.686  1.00  5.010          O  
ATOM    181  H   GLY A  12      -0.286  19.462  -2.820  1.00  7.390          H  
ATOM    182 1HA  GLY A  12       0.521  21.414  -1.952  1.00  7.550          H  
ATOM    183 2HA  GLY A  12      -1.099  22.036  -1.733  1.00  7.550          H  
ATOM    184  N   ASP A  13      -0.919  19.727   0.371  1.00  4.550          N  
ATOM    185  CA  ASP A  13      -0.934  19.367   1.779  1.00  3.520          C  
ATOM    186  C   ASP A  13       0.280  18.508   2.157  1.00  2.820          C  
ATOM    187  O   ASP A  13       1.141  18.199   1.317  1.00  2.680          O  
ATOM    188  CB  ASP A  13      -2.275  18.665   2.072  1.00  5.340          C  
ATOM    189  CG  ASP A  13      -2.783  18.741   3.522  1.00  5.340          C  
ATOM    190  OD1 ASP A  13      -1.979  18.953   4.397  1.00  5.340          O  
ATOM    191  OD2 ASP A  13      -3.967  18.601   3.734  1.00  5.340          O  
ATOM    192  H   ASP A  13      -1.370  19.080  -0.280  1.00  5.460          H  
ATOM    193  HA  ASP A  13      -0.895  20.282   2.368  1.00  4.220          H  
ATOM    194 1HB  ASP A  13      -3.032  19.107   1.428  1.00  6.410          H  
ATOM    195 2HB  ASP A  13      -2.193  17.636   1.782  1.00  6.410          H  
ATOM    196  N   LYS A  14       0.366  18.129   3.437  1.00  2.720          N  
ATOM    197  CA  LYS A  14       1.501  17.347   3.931  1.00  2.270          C  
ATOM    198  C   LYS A  14       1.158  16.258   4.955  1.00  1.720          C  
ATOM    199  O   LYS A  14       0.268  16.400   5.793  1.00  2.370          O  
ATOM    200  CB  LYS A  14       2.555  18.281   4.546  1.00  3.360          C  
ATOM    201  CG  LYS A  14       3.171  19.283   3.563  1.00  3.360          C  
ATOM    202  CD  LYS A  14       4.243  20.133   4.216  1.00  3.360          C  
ATOM    203  CE  LYS A  14       4.876  21.109   3.216  1.00  3.360          C  
ATOM    204  NZ  LYS A  14       3.921  22.200   2.783  1.00  3.360          N  
ATOM    205  H   LYS A  14      -0.381  18.420   4.073  1.00  3.260          H  
ATOM    206  HA  LYS A  14       1.955  16.842   3.076  1.00  2.720          H  
ATOM    207 1HB  LYS A  14       2.107  18.840   5.368  1.00  4.030          H  
ATOM    208 2HB  LYS A  14       3.368  17.682   4.959  1.00  4.030          H  
ATOM    209 1HG  LYS A  14       3.606  18.738   2.716  1.00  4.030          H  
ATOM    210 2HG  LYS A  14       2.397  19.942   3.190  1.00  4.030          H  
ATOM    211 1HD  LYS A  14       3.815  20.695   5.044  1.00  4.030          H  
ATOM    212 2HD  LYS A  14       5.025  19.483   4.605  1.00  4.030          H  
ATOM    213 1HE  LYS A  14       5.748  21.565   3.680  1.00  4.030          H  
ATOM    214 2HE  LYS A  14       5.200  20.549   2.334  1.00  4.030          H  
ATOM    215 1HZ  LYS A  14       4.388  22.811   2.130  1.00  4.030          H  
ATOM    216 2HZ  LYS A  14       3.107  21.796   2.331  1.00  4.030          H  
ATOM    217 3HZ  LYS A  14       3.625  22.732   3.587  1.00  4.030          H  
ATOM    218  N   GLY A  15       1.957  15.210   4.922  1.00  1.180          N  
ATOM    219  CA  GLY A  15       1.928  14.071   5.839  1.00  1.410          C  
ATOM    220  C   GLY A  15       2.980  13.145   5.288  1.00  1.270          C  
ATOM    221  O   GLY A  15       3.672  13.543   4.339  1.00  1.200          O  
ATOM    222  H   GLY A  15       2.641  15.188   4.172  1.00  1.420          H  
ATOM    223 1HA  GLY A  15       2.178  14.377   6.855  1.00  1.690          H  
ATOM    224 2HA  GLY A  15       0.952  13.592   5.853  1.00  1.690          H  
ATOM    225  N   PHE A  16       3.146  11.934   5.814  1.00  1.410          N  
ATOM    226  CA  PHE A  16       4.224  11.179   5.176  1.00  1.360          C  
ATOM    227  C   PHE A  16       4.037   9.679   5.037  1.00  1.330          C  
ATOM    228  O   PHE A  16       2.968   9.132   5.331  1.00  1.390          O  
ATOM    229  CB  PHE A  16       5.552  11.538   5.791  1.00  1.920          C  
ATOM    230  CG  PHE A  16       5.925  11.142   7.050  1.00  1.920          C  
ATOM    231  CD1 PHE A  16       6.757  10.056   7.132  1.00  1.920          C  
ATOM    232  CD2 PHE A  16       5.559  11.819   8.174  1.00  1.920          C  
ATOM    233  CE1 PHE A  16       7.218   9.673   8.284  1.00  1.920          C  
ATOM    234  CE2 PHE A  16       6.036  11.418   9.356  1.00  1.920          C  
ATOM    235  CZ  PHE A  16       6.886  10.337   9.393  1.00  1.920          C  
ATOM    236  H   PHE A  16       2.591  11.597   6.622  1.00  1.690          H  
ATOM    237  HA  PHE A  16       4.296  11.527   4.149  1.00  1.630          H  
ATOM    238 1HB  PHE A  16       6.283  11.194   5.167  1.00  2.310          H  
ATOM    239 2HB  PHE A  16       5.615  12.613   5.800  1.00  2.310          H  
ATOM    240  HD1 PHE A  16       7.058   9.515   6.229  1.00  2.310          H  
ATOM    241  HD2 PHE A  16       4.893  12.685   8.108  1.00  2.310          H  
ATOM    242  HE1 PHE A  16       7.862   8.824   8.333  1.00  2.310          H  
ATOM    243  HE2 PHE A  16       5.753  11.947  10.257  1.00  2.310          H  
ATOM    244  HZ  PHE A  16       7.288   9.996  10.303  1.00  2.310          H  
ATOM    245  N   VAL A  17       5.028   9.041   4.394  1.00  1.260          N  
ATOM    246  CA  VAL A  17       4.959   7.629   4.034  1.00  1.240          C  
ATOM    247  C   VAL A  17       6.153   6.759   4.452  1.00  1.110          C  
ATOM    248  O   VAL A  17       7.304   7.222   4.501  1.00  1.080          O  
ATOM    249  CB  VAL A  17       4.753   7.551   2.518  1.00  1.740          C  
ATOM    250  CG1 VAL A  17       4.696   6.097   2.026  1.00  1.740          C  
ATOM    251  CG2 VAL A  17       3.517   8.274   2.169  1.00  1.740          C  
ATOM    252  H   VAL A  17       5.877   9.559   4.141  1.00  1.510          H  
ATOM    253  HA  VAL A  17       4.073   7.208   4.511  1.00  1.490          H  
ATOM    254  HB  VAL A  17       5.559   8.033   2.024  1.00  2.090          H  
ATOM    255 1HG1 VAL A  17       4.527   6.083   0.958  1.00  2.090          H  
ATOM    256 2HG1 VAL A  17       5.620   5.575   2.224  1.00  2.090          H  
ATOM    257 3HG1 VAL A  17       3.926   5.600   2.493  1.00  2.090          H  
ATOM    258 1HG2 VAL A  17       3.408   8.202   1.143  1.00  2.090          H  
ATOM    259 2HG2 VAL A  17       2.688   7.837   2.656  1.00  2.090          H  
ATOM    260 3HG2 VAL A  17       3.571   9.308   2.446  1.00  2.090          H  
ATOM    261  N   LYS A  18       5.845   5.484   4.784  1.00  1.120          N  
ATOM    262  CA  LYS A  18       6.871   4.490   5.110  1.00  1.020          C  
ATOM    263  C   LYS A  18       7.328   3.799   3.834  1.00  1.240          C  
ATOM    264  O   LYS A  18       6.511   3.221   3.111  1.00  1.330          O  
ATOM    265  CB  LYS A  18       6.330   3.411   6.067  1.00  1.470          C  
ATOM    266  CG  LYS A  18       7.403   2.507   6.739  1.00  1.470          C  
ATOM    267  CD  LYS A  18       7.611   1.149   6.006  1.00  1.470          C  
ATOM    268  CE  LYS A  18       8.704   0.316   6.682  1.00  1.470          C  
ATOM    269  NZ  LYS A  18       8.816  -1.081   6.111  1.00  1.470          N  
ATOM    270  H   LYS A  18       4.858   5.187   4.741  1.00  1.340          H  
ATOM    271  HA  LYS A  18       7.732   4.993   5.556  1.00  1.220          H  
ATOM    272 1HB  LYS A  18       5.721   3.835   6.817  1.00  1.760          H  
ATOM    273 2HB  LYS A  18       5.682   2.748   5.495  1.00  1.760          H  
ATOM    274 1HG  LYS A  18       8.356   3.044   6.754  1.00  1.760          H  
ATOM    275 2HG  LYS A  18       7.112   2.312   7.763  1.00  1.760          H  
ATOM    276 1HD  LYS A  18       6.678   0.585   6.007  1.00  1.760          H  
ATOM    277 2HD  LYS A  18       7.913   1.311   4.974  1.00  1.760          H  
ATOM    278 1HE  LYS A  18       9.661   0.825   6.548  1.00  1.760          H  
ATOM    279 2HE  LYS A  18       8.489   0.246   7.748  1.00  1.760          H  
ATOM    280 1HZ  LYS A  18       9.549  -1.572   6.601  1.00  1.760          H  
ATOM    281 2HZ  LYS A  18       7.945  -1.565   6.246  1.00  1.760          H  
ATOM    282 3HZ  LYS A  18       9.039  -1.085   5.098  1.00  1.760          H  
ATOM    283  N   PHE A  19       8.632   3.804   3.591  1.00  1.370          N  
ATOM    284  CA  PHE A  19       9.177   3.185   2.388  1.00  1.630          C  
ATOM    285  C   PHE A  19      10.131   2.041   2.657  1.00  1.520          C  
ATOM    286  O   PHE A  19      10.625   1.874   3.768  1.00  1.400          O  
ATOM    287  CB  PHE A  19       9.837   4.225   1.509  1.00  2.180          C  
ATOM    288  CG  PHE A  19       8.864   5.186   1.003  1.00  2.180          C  
ATOM    289  CD1 PHE A  19       7.963   4.803   0.067  1.00  2.180          C  
ATOM    290  CD2 PHE A  19       8.836   6.470   1.436  1.00  2.180          C  
ATOM    291  CE1 PHE A  19       7.068   5.679  -0.424  1.00  2.180          C  
ATOM    292  CE2 PHE A  19       7.925   7.341   0.915  1.00  2.180          C  
ATOM    293  CZ  PHE A  19       7.069   6.944  -0.005  1.00  2.180          C  
ATOM    294  H   PHE A  19       9.254   4.304   4.239  1.00  1.640          H  
ATOM    295  HA  PHE A  19       8.340   2.770   1.829  1.00  1.960          H  
ATOM    296 1HB  PHE A  19      10.568   4.775   2.092  1.00  2.610          H  
ATOM    297 2HB  PHE A  19      10.351   3.762   0.673  1.00  2.610          H  
ATOM    298  HD1 PHE A  19       7.961   3.776  -0.291  1.00  2.610          H  
ATOM    299  HD2 PHE A  19       9.531   6.791   2.201  1.00  2.610          H  
ATOM    300  HE1 PHE A  19       6.350   5.364  -1.161  1.00  2.610          H  
ATOM    301  HE2 PHE A  19       7.860   8.362   1.244  1.00  2.610          H  
ATOM    302  HZ  PHE A  19       6.367   7.647  -0.395  1.00  2.610          H  
ATOM    303  N   ASN A  20      10.341   1.188   1.656  1.00  1.780          N  
ATOM    304  CA  ASN A  20      11.317   0.124   1.848  1.00  1.940          C  
ATOM    305  C   ASN A  20      12.698   0.479   1.285  1.00  1.800          C  
ATOM    306  O   ASN A  20      13.682   0.451   2.026  1.00  2.040          O  
ATOM    307  CB  ASN A  20      10.789  -1.165   1.264  1.00  2.650          C  
ATOM    308  CG  ASN A  20       9.630  -1.723   2.085  1.00  2.650          C  
ATOM    309  OD1 ASN A  20       9.474  -1.447   3.298  1.00  2.650          O  
ATOM    310  ND2 ASN A  20       8.807  -2.505   1.433  1.00  2.650          N  
ATOM    311  H   ASN A  20       9.864   1.311   0.775  1.00  2.140          H  
ATOM    312  HA  ASN A  20      11.454  -0.030   2.917  1.00  2.330          H  
ATOM    313 1HB  ASN A  20      10.452  -0.997   0.242  1.00  3.180          H  
ATOM    314 2HB  ASN A  20      11.589  -1.904   1.230  1.00  3.180          H  
ATOM    315 1HD2 ASN A  20       8.020  -2.908   1.902  1.00  3.180          H  
ATOM    316 2HD2 ASN A  20       8.961  -2.704   0.465  1.00  3.180          H  
ATOM    317  N   LYS A  21      12.787   0.772  -0.028  1.00  1.740          N  
ATOM    318  CA  LYS A  21      14.096   1.082  -0.621  1.00  1.850          C  
ATOM    319  C   LYS A  21      14.122   2.173  -1.706  1.00  1.590          C  
ATOM    320  O   LYS A  21      14.799   3.200  -1.585  1.00  1.650          O  
ATOM    321  CB  LYS A  21      14.698  -0.183  -1.247  1.00  2.550          C  
ATOM    322  CG  LYS A  21      15.103  -1.278  -0.268  1.00  2.550          C  
ATOM    323  CD  LYS A  21      15.727  -2.456  -0.988  1.00  2.550          C  
ATOM    324  CE  LYS A  21      16.141  -3.543  -0.010  1.00  2.550          C  
ATOM    325  NZ  LYS A  21      16.737  -4.718  -0.708  1.00  2.550          N  
ATOM    326  H   LYS A  21      11.954   0.784  -0.592  1.00  2.090          H  
ATOM    327  HA  LYS A  21      14.754   1.416   0.182  1.00  2.220          H  
ATOM    328 1HB  LYS A  21      13.983  -0.618  -1.943  1.00  3.060          H  
ATOM    329 2HB  LYS A  21      15.582   0.091  -1.821  1.00  3.060          H  
ATOM    330 1HG  LYS A  21      15.804  -0.870   0.461  1.00  3.060          H  
ATOM    331 2HG  LYS A  21      14.227  -1.636   0.263  1.00  3.060          H  
ATOM    332 1HD  LYS A  21      15.011  -2.869  -1.698  1.00  3.060          H  
ATOM    333 2HD  LYS A  21      16.605  -2.118  -1.537  1.00  3.060          H  
ATOM    334 1HE  LYS A  21      16.872  -3.136   0.687  1.00  3.060          H  
ATOM    335 2HE  LYS A  21      15.265  -3.870   0.550  1.00  3.060          H  
ATOM    336 1HZ  LYS A  21      16.999  -5.417  -0.028  1.00  3.060          H  
ATOM    337 2HZ  LYS A  21      16.062  -5.109  -1.350  1.00  3.060          H  
ATOM    338 3HZ  LYS A  21      17.557  -4.425  -1.221  1.00  3.060          H  
ATOM    339  N   LYS A  22      13.404   1.944  -2.810  1.00  1.980          N  
ATOM    340  CA  LYS A  22      13.556   2.804  -3.990  1.00  2.260          C  
ATOM    341  C   LYS A  22      12.653   4.020  -4.043  1.00  2.320          C  
ATOM    342  O   LYS A  22      11.844   4.178  -4.968  1.00  2.820          O  
ATOM    343  CB  LYS A  22      13.381   1.969  -5.255  1.00  3.050          C  
ATOM    344  CG  LYS A  22      14.464   0.907  -5.439  1.00  3.050          C  
ATOM    345  CD  LYS A  22      14.254   0.098  -6.709  1.00  3.050          C  
ATOM    346  CE  LYS A  22      15.343  -0.960  -6.877  1.00  3.050          C  
ATOM    347  NZ  LYS A  22      15.141  -1.781  -8.106  1.00  3.050          N  
ATOM    348  H   LYS A  22      12.807   1.132  -2.860  1.00  2.380          H  
ATOM    349  HA  LYS A  22      14.581   3.174  -3.989  1.00  2.710          H  
ATOM    350 1HB  LYS A  22      12.409   1.479  -5.245  1.00  3.660          H  
ATOM    351 2HB  LYS A  22      13.413   2.619  -6.124  1.00  3.660          H  
ATOM    352 1HG  LYS A  22      15.437   1.397  -5.488  1.00  3.660          H  
ATOM    353 2HG  LYS A  22      14.464   0.235  -4.582  1.00  3.660          H  
ATOM    354 1HD  LYS A  22      13.280  -0.388  -6.675  1.00  3.660          H  
ATOM    355 2HD  LYS A  22      14.279   0.766  -7.569  1.00  3.660          H  
ATOM    356 1HE  LYS A  22      16.312  -0.465  -6.939  1.00  3.660          H  
ATOM    357 2HE  LYS A  22      15.337  -1.617  -6.007  1.00  3.660          H  
ATOM    358 1HZ  LYS A  22      15.882  -2.465  -8.177  1.00  3.660          H  
ATOM    359 2HZ  LYS A  22      14.250  -2.255  -8.054  1.00  3.660          H  
ATOM    360 3HZ  LYS A  22      15.157  -1.183  -8.920  1.00  3.660          H  
ATOM    361  N   ALA A  23      12.876   4.926  -3.095  1.00  2.270          N  
ATOM    362  CA  ALA A  23      12.068   6.136  -2.973  1.00  2.810          C  
ATOM    363  C   ALA A  23      12.146   6.976  -4.237  1.00  2.830          C  
ATOM    364  O   ALA A  23      11.168   7.605  -4.632  1.00  2.870          O  
ATOM    365  CB  ALA A  23      12.482   6.939  -1.785  1.00  3.720          C  
ATOM    366  H   ALA A  23      13.611   4.687  -2.419  1.00  2.720          H  
ATOM    367  HA  ALA A  23      11.057   5.850  -2.826  1.00  3.370          H  
ATOM    368 1HB  ALA A  23      11.846   7.822  -1.700  1.00  4.460          H  
ATOM    369 2HB  ALA A  23      12.390   6.335  -0.880  1.00  4.460          H  
ATOM    370 3HB  ALA A  23      13.502   7.234  -1.930  1.00  4.460          H  
ATOM    371  N   ASN A  24      13.290   6.976  -4.900  1.00  2.890          N  
ATOM    372  CA  ASN A  24      13.435   7.769  -6.104  1.00  3.040          C  
ATOM    373  C   ASN A  24      12.538   7.279  -7.255  1.00  2.860          C  
ATOM    374  O   ASN A  24      12.104   8.083  -8.097  1.00  3.060          O  
ATOM    375  CB  ASN A  24      14.883   7.761  -6.530  1.00  4.200          C  
ATOM    376  CG  ASN A  24      15.766   8.556  -5.598  1.00  4.200          C  
ATOM    377  OD1 ASN A  24      15.325   9.439  -4.851  1.00  4.200          O  
ATOM    378  ND2 ASN A  24      17.032   8.244  -5.623  1.00  4.200          N  
ATOM    379  H   ASN A  24      14.078   6.455  -4.542  1.00  3.470          H  
ATOM    380  HA  ASN A  24      13.137   8.794  -5.875  1.00  3.650          H  
ATOM    381 1HB  ASN A  24      15.241   6.732  -6.575  1.00  5.040          H  
ATOM    382 2HB  ASN A  24      14.964   8.178  -7.533  1.00  5.040          H  
ATOM    383 1HD2 ASN A  24      17.678   8.728  -5.031  1.00  5.040          H  
ATOM    384 2HD2 ASN A  24      17.362   7.524  -6.233  1.00  5.040          H  
ATOM    385  N   GLU A  25      12.263   5.965  -7.316  1.00  2.570          N  
ATOM    386  CA  GLU A  25      11.482   5.441  -8.428  1.00  2.500          C  
ATOM    387  C   GLU A  25      10.009   5.717  -8.207  1.00  2.490          C  
ATOM    388  O   GLU A  25       9.285   6.091  -9.143  1.00  2.660          O  
ATOM    389  CB  GLU A  25      11.708   3.933  -8.573  1.00  3.530          C  
ATOM    390  CG  GLU A  25      13.123   3.530  -8.993  1.00  3.530          C  
ATOM    391  CD  GLU A  25      13.509   4.021 -10.356  1.00  3.530          C  
ATOM    392  OE1 GLU A  25      12.732   3.863 -11.265  1.00  3.530          O  
ATOM    393  OE2 GLU A  25      14.582   4.553 -10.490  1.00  3.530          O  
ATOM    394  H   GLU A  25      12.563   5.314  -6.590  1.00  3.080          H  
ATOM    395  HA  GLU A  25      11.796   5.938  -9.345  1.00  3.000          H  
ATOM    396 1HB  GLU A  25      11.495   3.447  -7.622  1.00  4.230          H  
ATOM    397 2HB  GLU A  25      11.013   3.533  -9.308  1.00  4.230          H  
ATOM    398 1HG  GLU A  25      13.831   3.926  -8.266  1.00  4.230          H  
ATOM    399 2HG  GLU A  25      13.194   2.445  -8.973  1.00  4.230          H  
ATOM    400  N   LEU A  26       9.578   5.569  -6.952  1.00  2.380          N  
ATOM    401  CA  LEU A  26       8.184   5.793  -6.625  1.00  2.460          C  
ATOM    402  C   LEU A  26       7.888   7.286  -6.663  1.00  2.860          C  
ATOM    403  O   LEU A  26       6.767   7.677  -6.949  1.00  3.100          O  
ATOM    404  CB  LEU A  26       7.834   5.131  -5.298  1.00  3.410          C  
ATOM    405  CG  LEU A  26       8.385   5.741  -4.089  1.00  3.410          C  
ATOM    406  CD1 LEU A  26       7.390   6.773  -3.509  1.00  3.410          C  
ATOM    407  CD2 LEU A  26       8.762   4.636  -3.128  1.00  3.410          C  
ATOM    408  H   LEU A  26      10.242   5.247  -6.238  1.00  2.860          H  
ATOM    409  HA  LEU A  26       7.577   5.309  -7.384  1.00  2.950          H  
ATOM    410 1HB  LEU A  26       6.765   5.128  -5.195  1.00  4.090          H  
ATOM    411 2HB  LEU A  26       8.182   4.101  -5.338  1.00  4.090          H  
ATOM    412  HG  LEU A  26       9.260   6.271  -4.342  1.00  4.090          H  
ATOM    413 1HD1 LEU A  26       7.840   7.227  -2.643  1.00  4.090          H  
ATOM    414 2HD1 LEU A  26       7.149   7.553  -4.199  1.00  4.090          H  
ATOM    415 3HD1 LEU A  26       6.469   6.269  -3.238  1.00  4.090          H  
ATOM    416 1HD2 LEU A  26       9.194   5.062  -2.255  1.00  4.090          H  
ATOM    417 2HD2 LEU A  26       7.924   4.092  -2.857  1.00  4.090          H  
ATOM    418 3HD2 LEU A  26       9.486   3.971  -3.600  1.00  4.090          H  
ATOM    419  N   HIS A  27       8.890   8.130  -6.379  1.00  3.030          N  
ATOM    420  CA  HIS A  27       8.731   9.577  -6.445  1.00  3.490          C  
ATOM    421  C   HIS A  27       8.276   9.894  -7.860  1.00  3.780          C  
ATOM    422  O   HIS A  27       7.248  10.554  -8.064  1.00  4.160          O  
ATOM    423  CB  HIS A  27      10.081  10.249  -6.104  1.00  4.700          C  
ATOM    424  CG  HIS A  27      10.180  11.782  -6.148  1.00  4.700          C  
ATOM    425  ND1 HIS A  27      11.264  12.459  -5.598  1.00  4.700          N  
ATOM    426  CD2 HIS A  27       9.379  12.746  -6.667  1.00  4.700          C  
ATOM    427  CE1 HIS A  27      11.111  13.760  -5.773  1.00  4.700          C  
ATOM    428  NE2 HIS A  27       9.983  13.960  -6.409  1.00  4.700          N  
ATOM    429  H   HIS A  27       9.791   7.765  -6.059  1.00  3.640          H  
ATOM    430  HA  HIS A  27       7.971   9.919  -5.749  1.00  4.190          H  
ATOM    431 1HB  HIS A  27      10.377   9.936  -5.110  1.00  5.640          H  
ATOM    432 2HB  HIS A  27      10.837   9.865  -6.777  1.00  5.640          H  
ATOM    433  HD2 HIS A  27       8.435  12.616  -7.183  1.00  5.640          H  
ATOM    434  HE1 HIS A  27      11.795  14.537  -5.434  1.00  5.640          H  
ATOM    435  HE2 HIS A  27       9.588  14.895  -6.660  1.00  5.640          H  
ATOM    436  N   GLY A  28       9.007   9.362  -8.842  1.00  3.660          N  
ATOM    437  CA  GLY A  28       8.650   9.549 -10.234  1.00  3.970          C  
ATOM    438  C   GLY A  28       7.225   9.061 -10.514  1.00  4.000          C  
ATOM    439  O   GLY A  28       6.408   9.800 -11.070  1.00  4.400          O  
ATOM    440  H   GLY A  28       9.859   8.836  -8.609  1.00  4.390          H  
ATOM    441 1HA  GLY A  28       8.741  10.602 -10.494  1.00  4.760          H  
ATOM    442 2HA  GLY A  28       9.353   8.998 -10.858  1.00  4.760          H  
ATOM    443  N   ALA A  29       6.926   7.807 -10.144  1.00  3.630          N  
ATOM    444  CA  ALA A  29       5.602   7.231 -10.398  1.00  3.720          C  
ATOM    445  C   ALA A  29       4.450   7.996  -9.736  1.00  3.960          C  
ATOM    446  O   ALA A  29       3.386   8.160 -10.336  1.00  4.290          O  
ATOM    447  CB  ALA A  29       5.563   5.801  -9.887  1.00  5.170          C  
ATOM    448  H   ALA A  29       7.658   7.241  -9.698  1.00  4.360          H  
ATOM    449  HA  ALA A  29       5.440   7.240 -11.473  1.00  4.460          H  
ATOM    450 1HB  ALA A  29       4.593   5.361 -10.110  1.00  6.210          H  
ATOM    451 2HB  ALA A  29       6.350   5.221 -10.367  1.00  6.210          H  
ATOM    452 3HB  ALA A  29       5.719   5.806  -8.811  1.00  6.210          H  
ATOM    453  N   ALA A  30       4.658   8.448  -8.500  1.00  3.870          N  
ATOM    454  CA  ALA A  30       3.658   9.178  -7.740  1.00  4.100          C  
ATOM    455  C   ALA A  30       3.329  10.523  -8.349  1.00  4.490          C  
ATOM    456  O   ALA A  30       2.167  10.931  -8.403  1.00  4.970          O  
ATOM    457  CB  ALA A  30       4.165   9.423  -6.327  1.00  5.650          C  
ATOM    458  H   ALA A  30       5.542   8.242  -8.052  1.00  4.640          H  
ATOM    459  HA  ALA A  30       2.751   8.578  -7.715  1.00  4.920          H  
ATOM    460 1HB  ALA A  30       3.400   9.945  -5.781  1.00  6.780          H  
ATOM    461 2HB  ALA A  30       4.392   8.491  -5.838  1.00  6.780          H  
ATOM    462 3HB  ALA A  30       5.073  10.030  -6.368  1.00  6.780          H  
ATOM    463  N   GLY A  31       4.371  11.238  -8.778  1.00  4.530          N  
ATOM    464  CA  GLY A  31       4.245  12.575  -9.339  1.00  4.910          C  
ATOM    465  C   GLY A  31       4.251  13.620  -8.220  1.00  4.830          C  
ATOM    466  O   GLY A  31       4.168  14.826  -8.476  1.00  5.190          O  
ATOM    467  H   GLY A  31       5.321  10.857  -8.662  1.00  5.440          H  
ATOM    468 1HA  GLY A  31       5.074  12.755 -10.024  1.00  5.890          H  
ATOM    469 2HA  GLY A  31       3.324  12.647  -9.911  1.00  5.890          H  
ATOM    470  N   ASN A  32       4.318  13.118  -6.987  1.00  4.530          N  
ATOM    471  CA  ASN A  32       4.335  13.866  -5.737  1.00  4.450          C  
ATOM    472  C   ASN A  32       5.784  13.935  -5.291  1.00  4.150          C  
ATOM    473  O   ASN A  32       6.571  13.068  -5.658  1.00  4.420          O  
ATOM    474  CB  ASN A  32       3.456  13.170  -4.713  1.00  6.260          C  
ATOM    475  CG  ASN A  32       1.979  13.163  -5.121  1.00  6.260          C  
ATOM    476  OD1 ASN A  32       1.367  14.198  -5.424  1.00  6.260          O  
ATOM    477  ND2 ASN A  32       1.394  11.999  -5.154  1.00  6.260          N  
ATOM    478  H   ASN A  32       4.391  12.116  -6.934  1.00  5.440          H  
ATOM    479  HA  ASN A  32       3.983  14.885  -5.896  1.00  5.340          H  
ATOM    480 1HB  ASN A  32       3.795  12.146  -4.588  1.00  7.510          H  
ATOM    481 2HB  ASN A  32       3.557  13.670  -3.746  1.00  7.510          H  
ATOM    482 1HD2 ASN A  32       0.434  11.932  -5.427  1.00  7.510          H  
ATOM    483 2HD2 ASN A  32       1.902  11.176  -4.919  1.00  7.510          H  
ATOM    484  N   ASP A  33       6.155  14.935  -4.498  1.00  3.890          N  
ATOM    485  CA  ASP A  33       7.541  15.006  -4.041  1.00  3.940          C  
ATOM    486  C   ASP A  33       7.804  14.186  -2.794  1.00  3.460          C  
ATOM    487  O   ASP A  33       7.089  14.293  -1.797  1.00  3.170          O  
ATOM    488  CB  ASP A  33       8.010  16.446  -3.873  1.00  5.500          C  
ATOM    489  CG  ASP A  33       8.272  17.185  -5.221  1.00  5.500          C  
ATOM    490  OD1 ASP A  33       8.695  16.569  -6.205  1.00  5.500          O  
ATOM    491  OD2 ASP A  33       8.060  18.370  -5.241  1.00  5.500          O  
ATOM    492  H   ASP A  33       5.466  15.633  -4.194  1.00  4.670          H  
ATOM    493  HA  ASP A  33       8.148  14.584  -4.819  1.00  4.730          H  
ATOM    494 1HB  ASP A  33       7.257  17.003  -3.341  1.00  6.600          H  
ATOM    495 2HB  ASP A  33       8.920  16.464  -3.272  1.00  6.600          H  
ATOM    496  N   VAL A  34       8.823  13.331  -2.859  1.00  3.420          N  
ATOM    497  CA  VAL A  34       9.154  12.456  -1.745  1.00  3.090          C  
ATOM    498  C   VAL A  34      10.508  12.905  -1.121  1.00  3.140          C  
ATOM    499  O   VAL A  34      11.569  12.777  -1.732  1.00  3.350          O  
ATOM    500  CB  VAL A  34       9.130  10.995  -2.290  1.00  4.460          C  
ATOM    501  CG1 VAL A  34       9.445   9.971  -1.232  1.00  4.460          C  
ATOM    502  CG2 VAL A  34       7.713  10.713  -2.893  1.00  4.460          C  
ATOM    503  H   VAL A  34       9.383  13.301  -3.707  1.00  4.100          H  
ATOM    504  HA  VAL A  34       8.378  12.537  -0.994  1.00  3.710          H  
ATOM    505  HB  VAL A  34       9.885  10.901  -3.059  1.00  5.350          H  
ATOM    506 1HG1 VAL A  34       9.422   8.969  -1.670  1.00  5.350          H  
ATOM    507 2HG1 VAL A  34      10.397  10.155  -0.849  1.00  5.350          H  
ATOM    508 3HG1 VAL A  34       8.704  10.039  -0.436  1.00  5.350          H  
ATOM    509 1HG2 VAL A  34       7.689   9.713  -3.299  1.00  5.350          H  
ATOM    510 2HG2 VAL A  34       6.959  10.809  -2.112  1.00  5.350          H  
ATOM    511 3HG2 VAL A  34       7.494  11.425  -3.691  1.00  5.350          H  
ATOM    512  N   LEU A  35      10.438  13.466   0.099  1.00  3.010          N  
ATOM    513  CA  LEU A  35      11.595  14.065   0.816  1.00  3.150          C  
ATOM    514  C   LEU A  35      12.179  13.247   1.967  1.00  2.910          C  
ATOM    515  O   LEU A  35      11.509  13.040   2.970  1.00  2.620          O  
ATOM    516  CB  LEU A  35      11.166  15.413   1.404  1.00  4.350          C  
ATOM    517  CG  LEU A  35      12.187  16.162   2.317  1.00  4.350          C  
ATOM    518  CD1 LEU A  35      13.416  16.588   1.512  1.00  4.350          C  
ATOM    519  CD2 LEU A  35      11.471  17.344   2.958  1.00  4.350          C  
ATOM    520  H   LEU A  35       9.504  13.505   0.525  1.00  3.610          H  
ATOM    521  HA  LEU A  35      12.379  14.224   0.082  1.00  3.780          H  
ATOM    522 1HB  LEU A  35      10.922  16.077   0.576  1.00  5.220          H  
ATOM    523 2HB  LEU A  35      10.270  15.258   1.968  1.00  5.220          H  
ATOM    524  HG  LEU A  35      12.531  15.499   3.115  1.00  5.220          H  
ATOM    525 1HD1 LEU A  35      14.113  17.106   2.170  1.00  5.220          H  
ATOM    526 2HD1 LEU A  35      13.910  15.721   1.089  1.00  5.220          H  
ATOM    527 3HD1 LEU A  35      13.110  17.257   0.709  1.00  5.220          H  
ATOM    528 1HD2 LEU A  35      12.156  17.874   3.619  1.00  5.220          H  
ATOM    529 2HD2 LEU A  35      11.114  18.024   2.182  1.00  5.220          H  
ATOM    530 3HD2 LEU A  35      10.621  16.975   3.534  1.00  5.220          H  
ATOM    531  N   PHE A  36      13.451  12.870   1.885  1.00  3.100          N  
ATOM    532  CA  PHE A  36      14.036  11.988   2.908  1.00  2.990          C  
ATOM    533  C   PHE A  36      14.451  12.632   4.220  1.00  3.310          C  
ATOM    534  O   PHE A  36      15.329  13.504   4.240  1.00  3.580          O  
ATOM    535  CB  PHE A  36      15.296  11.332   2.358  1.00  4.230          C  
ATOM    536  CG  PHE A  36      15.916  10.249   3.203  1.00  4.230          C  
ATOM    537  CD1 PHE A  36      15.150   9.355   3.971  1.00  4.230          C  
ATOM    538  CD2 PHE A  36      17.275  10.079   3.185  1.00  4.230          C  
ATOM    539  CE1 PHE A  36      15.746   8.358   4.689  1.00  4.230          C  
ATOM    540  CE2 PHE A  36      17.874   9.081   3.905  1.00  4.230          C  
ATOM    541  CZ  PHE A  36      17.109   8.221   4.661  1.00  4.230          C  
ATOM    542  H   PHE A  36      13.988  13.122   1.065  1.00  3.720          H  
ATOM    543  HA  PHE A  36      13.293  11.227   3.134  1.00  3.590          H  
ATOM    544 1HB  PHE A  36      15.126  10.952   1.423  1.00  5.080          H  
ATOM    545 2HB  PHE A  36      16.049  12.105   2.235  1.00  5.080          H  
ATOM    546  HD1 PHE A  36      14.072   9.439   4.014  1.00  5.080          H  
ATOM    547  HD2 PHE A  36      17.885  10.754   2.584  1.00  5.080          H  
ATOM    548  HE1 PHE A  36      15.137   7.679   5.291  1.00  5.080          H  
ATOM    549  HE2 PHE A  36      18.956   8.969   3.881  1.00  5.080          H  
ATOM    550  HZ  PHE A  36      17.586   7.431   5.236  1.00  5.080          H  
ATOM    551  N   GLY A  37      13.824  12.212   5.323  1.00  3.340          N  
ATOM    552  CA  GLY A  37      14.229  12.732   6.615  1.00  3.770          C  
ATOM    553  C   GLY A  37      15.525  12.000   6.912  1.00  3.490          C  
ATOM    554  O   GLY A  37      15.624  10.810   6.656  1.00  3.050          O  
ATOM    555  H   GLY A  37      13.082  11.507   5.262  1.00  4.010          H  
ATOM    556 1HA  GLY A  37      14.397  13.805   6.562  1.00  4.520          H  
ATOM    557 2HA  GLY A  37      13.471  12.523   7.367  1.00  4.520          H  
ATOM    558  N   CYS A  38      16.521  12.670   7.474  1.00  3.970          N  
ATOM    559  CA  CYS A  38      17.802  11.985   7.676  1.00  3.960          C  
ATOM    560  C   CYS A  38      18.285  11.831   9.115  1.00  3.680          C  
ATOM    561  O   CYS A  38      19.490  11.714   9.346  1.00  3.510          O  
ATOM    562  CB  CYS A  38      18.867  12.710   6.866  1.00  5.550          C  
ATOM    563  SG  CYS A  38      18.551  12.666   5.084  1.00  5.550          S  
ATOM    564  H   CYS A  38      16.407  13.648   7.703  1.00  4.760          H  
ATOM    565  HA  CYS A  38      17.712  10.981   7.260  1.00  4.750          H  
ATOM    566 1HB  CYS A  38      18.910  13.752   7.177  1.00  6.660          H  
ATOM    567 2HB  CYS A  38      19.844  12.267   7.051  1.00  6.660          H  
ATOM    568  HG  CYS A  38      17.214  12.850   5.157  1.00  6.660          H  
ATOM    569  N   GLY A  39      17.383  11.862  10.083  1.00  3.720          N  
ATOM    570  CA  GLY A  39      17.804  11.716  11.473  1.00  3.460          C  
ATOM    571  C   GLY A  39      17.198  10.503  12.172  1.00  2.660          C  
ATOM    572  O   GLY A  39      16.513   9.682  11.559  1.00  2.590          O  
ATOM    573  H   GLY A  39      16.405  11.956   9.855  1.00  4.460          H  
ATOM    574 1HA  GLY A  39      18.890  11.660  11.527  1.00  4.150          H  
ATOM    575 2HA  GLY A  39      17.511  12.615  12.006  1.00  4.150          H  
ATOM    576  N   GLY A  40      17.461  10.401  13.476  1.00  2.800          N  
ATOM    577  CA  GLY A  40      16.928   9.327  14.302  1.00  2.940          C  
ATOM    578  C   GLY A  40      15.632   9.837  14.906  1.00  2.700          C  
ATOM    579  O   GLY A  40      15.215  10.954  14.608  1.00  2.620          O  
ATOM    580  H   GLY A  40      18.051  11.095  13.902  1.00  3.360          H  
ATOM    581 1HA  GLY A  40      16.743   8.438  13.697  1.00  3.530          H  
ATOM    582 2HA  GLY A  40      17.639   9.065  15.084  1.00  3.530          H  
ATOM    583  N   ALA A  41      15.054   9.121  15.865  1.00  2.610          N  
ATOM    584  CA  ALA A  41      13.766   9.569  16.402  1.00  2.400          C  
ATOM    585  C   ALA A  41      13.768  10.987  16.976  1.00  2.460          C  
ATOM    586  O   ALA A  41      12.826  11.748  16.739  1.00  2.280          O  
ATOM    587  CB  ALA A  41      13.329   8.629  17.505  1.00  3.440          C  
ATOM    588  H   ALA A  41      15.448   8.233  16.146  1.00  3.130          H  
ATOM    589  HA  ALA A  41      13.041   9.538  15.587  1.00  2.880          H  
ATOM    590 1HB  ALA A  41      12.351   8.939  17.875  1.00  4.130          H  
ATOM    591 2HB  ALA A  41      13.270   7.614  17.119  1.00  4.130          H  
ATOM    592 3HB  ALA A  41      14.049   8.667  18.322  1.00  4.130          H  
ATOM    593  N   ASP A  42      14.828  11.381  17.676  1.00  2.730          N  
ATOM    594  CA  ASP A  42      14.802  12.703  18.295  1.00  2.840          C  
ATOM    595  C   ASP A  42      15.009  13.796  17.269  1.00  2.780          C  
ATOM    596  O   ASP A  42      14.338  14.832  17.300  1.00  2.690          O  
ATOM    597  CB  ASP A  42      15.891  12.801  19.355  1.00  3.930          C  
ATOM    598  CG  ASP A  42      15.639  11.922  20.571  1.00  3.930          C  
ATOM    599  OD1 ASP A  42      14.527  11.509  20.805  1.00  3.930          O  
ATOM    600  OD2 ASP A  42      16.592  11.649  21.247  1.00  3.930          O  
ATOM    601  H   ASP A  42      15.598  10.748  17.828  1.00  3.280          H  
ATOM    602  HA  ASP A  42      13.830  12.849  18.766  1.00  3.410          H  
ATOM    603 1HB  ASP A  42      16.849  12.523  18.919  1.00  4.720          H  
ATOM    604 2HB  ASP A  42      15.975  13.836  19.687  1.00  4.720          H  
ATOM    605  N   LYS A  43      15.924  13.553  16.338  1.00  2.890          N  
ATOM    606  CA  LYS A  43      16.218  14.522  15.299  1.00  2.920          C  
ATOM    607  C   LYS A  43      15.016  14.720  14.388  1.00  2.560          C  
ATOM    608  O   LYS A  43      14.759  15.840  13.941  1.00  2.490          O  
ATOM    609  CB  LYS A  43      17.439  14.097  14.498  1.00  4.080          C  
ATOM    610  CG  LYS A  43      18.762  14.207  15.249  1.00  4.080          C  
ATOM    611  CD  LYS A  43      19.946  13.749  14.384  1.00  4.080          C  
ATOM    612  CE  LYS A  43      21.276  13.876  15.144  1.00  4.080          C  
ATOM    613  NZ  LYS A  43      22.439  13.405  14.330  1.00  4.080          N  
ATOM    614  H   LYS A  43      16.428  12.683  16.391  1.00  3.470          H  
ATOM    615  HA  LYS A  43      16.435  15.479  15.772  1.00  3.500          H  
ATOM    616 1HB  LYS A  43      17.307  13.068  14.224  1.00  4.890          H  
ATOM    617 2HB  LYS A  43      17.502  14.685  13.583  1.00  4.890          H  
ATOM    618 1HG  LYS A  43      18.917  15.246  15.544  1.00  4.890          H  
ATOM    619 2HG  LYS A  43      18.715  13.598  16.151  1.00  4.890          H  
ATOM    620 1HD  LYS A  43      19.806  12.709  14.091  1.00  4.890          H  
ATOM    621 2HD  LYS A  43      19.995  14.357  13.480  1.00  4.890          H  
ATOM    622 1HE  LYS A  43      21.434  14.919  15.413  1.00  4.890          H  
ATOM    623 2HE  LYS A  43      21.223  13.281  16.056  1.00  4.890          H  
ATOM    624 1HZ  LYS A  43      23.289  13.506  14.868  1.00  4.890          H  
ATOM    625 2HZ  LYS A  43      22.314  12.433  14.084  1.00  4.890          H  
ATOM    626 3HZ  LYS A  43      22.510  13.958  13.487  1.00  4.890          H  
ATOM    627  N   LEU A  44      14.296  13.639  14.078  1.00  2.350          N  
ATOM    628  CA  LEU A  44      13.133  13.743  13.215  1.00  2.040          C  
ATOM    629  C   LEU A  44      12.033  14.535  13.907  1.00  1.810          C  
ATOM    630  O   LEU A  44      11.405  15.395  13.290  1.00  1.690          O  
ATOM    631  CB  LEU A  44      12.615  12.343  12.879  1.00  2.980          C  
ATOM    632  CG  LEU A  44      13.502  11.451  11.979  1.00  2.980          C  
ATOM    633  CD1 LEU A  44      12.958  10.024  12.027  1.00  2.980          C  
ATOM    634  CD2 LEU A  44      13.526  11.977  10.534  1.00  2.980          C  
ATOM    635  H   LEU A  44      14.571  12.722  14.442  1.00  2.820          H  
ATOM    636  HA  LEU A  44      13.415  14.268  12.309  1.00  2.450          H  
ATOM    637 1HB  LEU A  44      12.456  11.805  13.817  1.00  3.580          H  
ATOM    638 2HB  LEU A  44      11.662  12.454  12.379  1.00  3.580          H  
ATOM    639  HG  LEU A  44      14.507  11.444  12.359  1.00  3.580          H  
ATOM    640 1HD1 LEU A  44      13.594   9.379  11.415  1.00  3.580          H  
ATOM    641 2HD1 LEU A  44      12.974   9.669  13.057  1.00  3.580          H  
ATOM    642 3HD1 LEU A  44      11.946   9.994  11.654  1.00  3.580          H  
ATOM    643 1HD2 LEU A  44      14.157  11.319   9.930  1.00  3.580          H  
ATOM    644 2HD2 LEU A  44      12.516  11.985  10.127  1.00  3.580          H  
ATOM    645 3HD2 LEU A  44      13.931  12.982  10.508  1.00  3.580          H  
ATOM    646  N   LYS A  45      11.812  14.283  15.205  1.00  1.860          N  
ATOM    647  CA  LYS A  45      10.775  15.009  15.930  1.00  1.810          C  
ATOM    648  C   LYS A  45      11.078  16.503  16.006  1.00  2.020          C  
ATOM    649  O   LYS A  45      10.165  17.325  15.933  1.00  1.890          O  
ATOM    650  CB  LYS A  45      10.554  14.374  17.307  1.00  2.550          C  
ATOM    651  CG  LYS A  45       9.840  12.998  17.203  1.00  2.550          C  
ATOM    652  CD  LYS A  45       9.716  12.234  18.538  1.00  2.550          C  
ATOM    653  CE  LYS A  45       8.580  12.746  19.454  1.00  2.550          C  
ATOM    654  NZ  LYS A  45       7.199  12.442  18.898  1.00  2.550          N  
ATOM    655  H   LYS A  45      12.334  13.539  15.682  1.00  2.230          H  
ATOM    656  HA  LYS A  45       9.847  14.917  15.378  1.00  2.170          H  
ATOM    657 1HB  LYS A  45      11.523  14.221  17.794  1.00  3.060          H  
ATOM    658 2HB  LYS A  45       9.967  15.044  17.928  1.00  3.060          H  
ATOM    659 1HG  LYS A  45       8.845  13.156  16.807  1.00  3.060          H  
ATOM    660 2HG  LYS A  45      10.381  12.370  16.496  1.00  3.060          H  
ATOM    661 1HD  LYS A  45       9.533  11.180  18.317  1.00  3.060          H  
ATOM    662 2HD  LYS A  45      10.664  12.305  19.075  1.00  3.060          H  
ATOM    663 1HE  LYS A  45       8.677  12.258  20.421  1.00  3.060          H  
ATOM    664 2HE  LYS A  45       8.675  13.820  19.591  1.00  3.060          H  
ATOM    665 1HZ  LYS A  45       6.492  12.773  19.534  1.00  3.060          H  
ATOM    666 2HZ  LYS A  45       7.072  12.890  18.009  1.00  3.060          H  
ATOM    667 3HZ  LYS A  45       7.055  11.423  18.755  1.00  3.060          H  
ATOM    668  N   LYS A  46      12.359  16.853  16.168  1.00  2.360          N  
ATOM    669  CA  LYS A  46      12.772  18.248  16.209  1.00  2.590          C  
ATOM    670  C   LYS A  46      12.738  18.904  14.820  1.00  2.470          C  
ATOM    671  O   LYS A  46      12.336  20.063  14.691  1.00  2.480          O  
ATOM    672  CB  LYS A  46      14.168  18.361  16.816  1.00  3.530          C  
ATOM    673  CG  LYS A  46      14.224  18.059  18.311  1.00  3.530          C  
ATOM    674  CD  LYS A  46      15.649  18.146  18.846  1.00  3.530          C  
ATOM    675  CE  LYS A  46      15.704  17.830  20.338  1.00  3.530          C  
ATOM    676  NZ  LYS A  46      17.097  17.889  20.873  1.00  3.530          N  
ATOM    677  H   LYS A  46      13.059  16.117  16.304  1.00  2.830          H  
ATOM    678  HA  LYS A  46      12.074  18.789  16.845  1.00  3.110          H  
ATOM    679 1HB  LYS A  46      14.833  17.658  16.308  1.00  4.240          H  
ATOM    680 2HB  LYS A  46      14.557  19.363  16.649  1.00  4.240          H  
ATOM    681 1HG  LYS A  46      13.597  18.772  18.844  1.00  4.240          H  
ATOM    682 2HG  LYS A  46      13.835  17.058  18.490  1.00  4.240          H  
ATOM    683 1HD  LYS A  46      16.274  17.426  18.311  1.00  4.240          H  
ATOM    684 2HD  LYS A  46      16.046  19.145  18.676  1.00  4.240          H  
ATOM    685 1HE  LYS A  46      15.089  18.549  20.877  1.00  4.240          H  
ATOM    686 2HE  LYS A  46      15.305  16.828  20.504  1.00  4.240          H  
ATOM    687 1HZ  LYS A  46      17.090  17.674  21.861  1.00  4.240          H  
ATOM    688 2HZ  LYS A  46      17.674  17.216  20.387  1.00  4.240          H  
ATOM    689 3HZ  LYS A  46      17.475  18.816  20.736  1.00  4.240          H  
ATOM    690  N   SER A  47      13.181  18.176  13.784  1.00  2.410          N  
ATOM    691  CA  SER A  47      13.206  18.677  12.412  1.00  2.410          C  
ATOM    692  C   SER A  47      11.807  18.966  11.887  1.00  2.200          C  
ATOM    693  O   SER A  47      11.563  20.007  11.268  1.00  2.330          O  
ATOM    694  CB  SER A  47      13.884  17.680  11.492  1.00  3.370          C  
ATOM    695  OG  SER A  47      13.933  18.163  10.173  1.00  3.370          O  
ATOM    696  H   SER A  47      13.551  17.238  13.943  1.00  2.890          H  
ATOM    697  HA  SER A  47      13.775  19.607  12.399  1.00  2.890          H  
ATOM    698 1HB  SER A  47      14.892  17.481  11.851  1.00  4.050          H  
ATOM    699 2HB  SER A  47      13.337  16.739  11.520  1.00  4.050          H  
ATOM    700  HG  SER A  47      14.309  17.459   9.643  1.00  4.050          H  
ATOM    701  N   TYR A  48      10.879  18.033  12.123  1.00  1.930          N  
ATOM    702  CA  TYR A  48       9.510  18.168  11.662  1.00  1.770          C  
ATOM    703  C   TYR A  48       8.568  18.412  12.867  1.00  1.670          C  
ATOM    704  O   TYR A  48       7.917  17.464  13.325  1.00  1.510          O  
ATOM    705  CB  TYR A  48       9.098  16.902  10.922  1.00  2.540          C  
ATOM    706  CG  TYR A  48      10.006  16.525   9.776  1.00  2.540          C  
ATOM    707  CD1 TYR A  48      10.959  15.527   9.958  1.00  2.540          C  
ATOM    708  CD2 TYR A  48       9.904  17.170   8.550  1.00  2.540          C  
ATOM    709  CE1 TYR A  48      11.798  15.179   8.930  1.00  2.540          C  
ATOM    710  CE2 TYR A  48      10.756  16.815   7.516  1.00  2.540          C  
ATOM    711  CZ  TYR A  48      11.695  15.824   7.708  1.00  2.540          C  
ATOM    712  OH  TYR A  48      12.544  15.477   6.696  1.00  2.540          O  
ATOM    713  H   TYR A  48      11.143  17.180  12.623  1.00  2.320          H  
ATOM    714  HA  TYR A  48       9.462  18.985  10.958  1.00  2.120          H  
ATOM    715 1HB  TYR A  48       9.044  16.058  11.617  1.00  3.050          H  
ATOM    716 2HB  TYR A  48       8.122  17.072  10.506  1.00  3.050          H  
ATOM    717  HD1 TYR A  48      11.042  15.022  10.914  1.00  3.050          H  
ATOM    718  HD2 TYR A  48       9.163  17.953   8.404  1.00  3.050          H  
ATOM    719  HE1 TYR A  48      12.540  14.405   9.075  1.00  3.050          H  
ATOM    720  HE2 TYR A  48      10.688  17.318   6.552  1.00  3.050          H  
ATOM    721  HH  TYR A  48      12.403  16.064   5.947  1.00  3.050          H  
ATOM    722  N   PRO A  49       8.427  19.667  13.372  1.00  1.850          N  
ATOM    723  CA  PRO A  49       7.729  20.014  14.604  1.00  1.920          C  
ATOM    724  C   PRO A  49       6.252  19.654  14.619  1.00  1.830          C  
ATOM    725  O   PRO A  49       5.665  19.538  15.696  1.00  1.840          O  
ATOM    726  CB  PRO A  49       7.908  21.540  14.685  1.00  2.880          C  
ATOM    727  CG  PRO A  49       8.179  21.983  13.275  1.00  2.880          C  
ATOM    728  CD  PRO A  49       8.963  20.849  12.660  1.00  2.880          C  
ATOM    729  HA  PRO A  49       8.246  19.523  15.443  1.00  2.300          H  
ATOM    730 1HB  PRO A  49       7.000  21.999  15.109  1.00  3.460          H  
ATOM    731 2HB  PRO A  49       8.737  21.776  15.371  1.00  3.460          H  
ATOM    732 1HG  PRO A  49       7.237  22.196  12.746  1.00  3.460          H  
ATOM    733 2HG  PRO A  49       8.754  22.924  13.286  1.00  3.460          H  
ATOM    734 1HD  PRO A  49       8.761  20.847  11.590  1.00  3.460          H  
ATOM    735 2HD  PRO A  49      10.031  20.979  12.893  1.00  3.460          H  
ATOM    736  N   ILE A  50       5.630  19.498  13.447  1.00  1.810          N  
ATOM    737  CA  ILE A  50       4.228  19.135  13.455  1.00  1.790          C  
ATOM    738  C   ILE A  50       3.991  17.883  12.632  1.00  1.610          C  
ATOM    739  O   ILE A  50       2.936  17.705  12.011  1.00  1.670          O  
ATOM    740  CB  ILE A  50       3.358  20.297  12.936  1.00  2.510          C  
ATOM    741  CG1 ILE A  50       3.823  20.720  11.508  1.00  2.510          C  
ATOM    742  CG2 ILE A  50       3.455  21.473  13.924  1.00  2.510          C  
ATOM    743  CD1 ILE A  50       2.879  21.664  10.786  1.00  2.510          C  
ATOM    744  H   ILE A  50       6.111  19.613  12.568  1.00  2.170          H  
ATOM    745  HA  ILE A  50       3.925  18.915  14.476  1.00  2.150          H  
ATOM    746  HB  ILE A  50       2.321  19.969  12.868  1.00  3.020          H  
ATOM    747 1HG1 ILE A  50       4.791  21.209  11.587  1.00  3.020          H  
ATOM    748 2HG1 ILE A  50       3.931  19.830  10.892  1.00  3.020          H  
ATOM    749 1HG2 ILE A  50       2.832  22.297  13.600  1.00  3.020          H  
ATOM    750 2HG2 ILE A  50       3.120  21.139  14.907  1.00  3.020          H  
ATOM    751 3HG2 ILE A  50       4.485  21.812  13.995  1.00  3.020          H  
ATOM    752 1HD1 ILE A  50       3.287  21.896   9.801  1.00  3.020          H  
ATOM    753 2HD1 ILE A  50       1.907  21.183  10.671  1.00  3.020          H  
ATOM    754 3HD1 ILE A  50       2.761  22.587  11.342  1.00  3.020          H  
ATOM    755  N   ALA A  51       4.919  16.941  12.726  1.00  1.460          N  
ATOM    756  CA  ALA A  51       4.754  15.668  12.058  1.00  1.370          C  
ATOM    757  C   ALA A  51       3.891  14.788  12.943  1.00  1.300          C  
ATOM    758  O   ALA A  51       4.367  13.887  13.634  1.00  1.140          O  
ATOM    759  CB  ALA A  51       6.084  15.037  11.737  1.00  1.950          C  
ATOM    760  H   ALA A  51       5.792  17.141  13.233  1.00  1.750          H  
ATOM    761  HA  ALA A  51       4.217  15.831  11.122  1.00  1.640          H  
ATOM    762 1HB  ALA A  51       5.911  14.110  11.220  1.00  2.340          H  
ATOM    763 2HB  ALA A  51       6.618  15.689  11.107  1.00  2.340          H  
ATOM    764 3HB  ALA A  51       6.640  14.869  12.655  1.00  2.340          H  
ATOM    765  N   GLN A  52       2.597  15.059  12.913  1.00  1.500          N  
ATOM    766  CA  GLN A  52       1.621  14.396  13.777  1.00  1.570          C  
ATOM    767  C   GLN A  52       1.651  12.876  13.634  1.00  1.530          C  
ATOM    768  O   GLN A  52       1.393  12.154  14.598  1.00  1.560          O  
ATOM    769  CB  GLN A  52       0.208  14.910  13.480  1.00  2.170          C  
ATOM    770  CG  GLN A  52      -0.885  14.362  14.407  1.00  2.170          C  
ATOM    771  CD  GLN A  52      -0.710  14.802  15.849  1.00  2.170          C  
ATOM    772  OE1 GLN A  52      -0.599  15.999  16.132  1.00  2.170          O  
ATOM    773  NE2 GLN A  52      -0.680  13.842  16.765  1.00  2.170          N  
ATOM    774  H   GLN A  52       2.323  15.841  12.311  1.00  1.800          H  
ATOM    775  HA  GLN A  52       1.868  14.639  14.812  1.00  1.880          H  
ATOM    776 1HB  GLN A  52       0.199  15.998  13.551  1.00  2.600          H  
ATOM    777 2HB  GLN A  52      -0.062  14.649  12.457  1.00  2.600          H  
ATOM    778 1HG  GLN A  52      -1.846  14.734  14.060  1.00  2.600          H  
ATOM    779 2HG  GLN A  52      -0.882  13.275  14.378  1.00  2.600          H  
ATOM    780 1HE2 GLN A  52      -0.566  14.071  17.734  1.00  2.600          H  
ATOM    781 2HE2 GLN A  52      -0.759  12.880  16.483  1.00  2.600          H  
ATOM    782  N   ASP A  53       1.934  12.380  12.433  1.00  1.640          N  
ATOM    783  CA  ASP A  53       1.989  10.958  12.165  1.00  1.810          C  
ATOM    784  C   ASP A  53       3.393  10.330  12.301  1.00  1.560          C  
ATOM    785  O   ASP A  53       3.575   9.133  12.082  1.00  1.650          O  
ATOM    786  CB  ASP A  53       1.345  10.731  10.777  1.00  2.470          C  
ATOM    787  CG  ASP A  53       1.987  11.613   9.612  1.00  2.470          C  
ATOM    788  OD1 ASP A  53       2.612  12.614   9.967  1.00  2.470          O  
ATOM    789  OD2 ASP A  53       1.751  11.352   8.413  1.00  2.470          O  
ATOM    790  H   ASP A  53       2.128  12.998  11.637  1.00  1.970          H  
ATOM    791  HA  ASP A  53       1.347  10.465  12.894  1.00  2.170          H  
ATOM    792 1HB  ASP A  53       1.437   9.681  10.513  1.00  2.960          H  
ATOM    793 2HB  ASP A  53       0.280  10.958  10.839  1.00  2.960          H  
ATOM    794  N   LEU A  54       4.368  11.083  12.775  1.00  1.270          N  
ATOM    795  CA  LEU A  54       5.727  10.576  12.898  1.00  1.050          C  
ATOM    796  C   LEU A  54       5.948   9.425  13.872  1.00  1.050          C  
ATOM    797  O   LEU A  54       7.082   8.972  13.832  1.00  0.980          O  
ATOM    798  CB  LEU A  54       6.661  11.763  13.203  1.00  1.560          C  
ATOM    799  CG  LEU A  54       8.198  11.562  13.449  1.00  1.560          C  
ATOM    800  CD1 LEU A  54       8.917  10.912  12.254  1.00  1.560          C  
ATOM    801  CD2 LEU A  54       8.789  12.922  13.669  1.00  1.560          C  
ATOM    802  H   LEU A  54       4.169  12.053  13.041  1.00  1.520          H  
ATOM    803  HA  LEU A  54       5.989  10.193  11.935  1.00  1.260          H  
ATOM    804 1HB  LEU A  54       6.589  12.414  12.381  1.00  1.870          H  
ATOM    805 2HB  LEU A  54       6.262  12.283  14.071  1.00  1.870          H  
ATOM    806  HG  LEU A  54       8.353  10.957  14.337  1.00  1.870          H  
ATOM    807 1HD1 LEU A  54       9.963  10.826  12.489  1.00  1.870          H  
ATOM    808 2HD1 LEU A  54       8.527   9.921  12.069  1.00  1.870          H  
ATOM    809 3HD1 LEU A  54       8.794  11.530  11.364  1.00  1.870          H  
ATOM    810 1HD2 LEU A  54       9.834  12.811  13.871  1.00  1.870          H  
ATOM    811 2HD2 LEU A  54       8.654  13.544  12.784  1.00  1.870          H  
ATOM    812 3HD2 LEU A  54       8.298  13.389  14.512  1.00  1.870          H  
ATOM    813  N   ASP A  55       5.379   9.592  15.057  1.00  1.260          N  
ATOM    814  CA  ASP A  55       5.268   8.392  15.886  1.00  1.390          C  
ATOM    815  C   ASP A  55       4.770   7.134  15.168  1.00  1.460          C  
ATOM    816  O   ASP A  55       5.345   6.053  15.353  1.00  1.460          O  
ATOM    817  CB  ASP A  55       4.348   8.701  17.059  1.00  1.890          C  
ATOM    818  CG  ASP A  55       4.967   9.731  18.030  1.00  1.890          C  
ATOM    819  OD1 ASP A  55       6.160  10.026  17.933  1.00  1.890          O  
ATOM    820  OD2 ASP A  55       4.247  10.242  18.841  1.00  1.890          O  
ATOM    821  H   ASP A  55       5.831  10.304  15.621  1.00  1.510          H  
ATOM    822  HA  ASP A  55       6.258   8.176  16.283  1.00  1.670          H  
ATOM    823 1HB  ASP A  55       3.397   9.086  16.689  1.00  2.270          H  
ATOM    824 2HB  ASP A  55       4.137   7.781  17.610  1.00  2.270          H  
ATOM    825  N   LEU A  56       3.764   7.262  14.296  1.00  1.590          N  
ATOM    826  CA  LEU A  56       3.236   6.090  13.601  1.00  1.780          C  
ATOM    827  C   LEU A  56       4.314   5.488  12.702  1.00  1.550          C  
ATOM    828  O   LEU A  56       4.360   4.271  12.511  1.00  1.660          O  
ATOM    829  CB  LEU A  56       2.010   6.449  12.752  1.00  2.420          C  
ATOM    830  CG  LEU A  56       0.746   6.913  13.515  1.00  2.420          C  
ATOM    831  CD1 LEU A  56      -0.267   7.405  12.501  1.00  2.420          C  
ATOM    832  CD2 LEU A  56       0.159   5.767  14.349  1.00  2.420          C  
ATOM    833  H   LEU A  56       3.352   8.175  14.128  1.00  1.910          H  
ATOM    834  HA  LEU A  56       2.964   5.348  14.339  1.00  2.140          H  
ATOM    835 1HB  LEU A  56       2.272   7.202  12.036  1.00  2.900          H  
ATOM    836 2HB  LEU A  56       1.733   5.561  12.190  1.00  2.900          H  
ATOM    837  HG  LEU A  56       1.002   7.744  14.172  1.00  2.900          H  
ATOM    838 1HD1 LEU A  56      -1.160   7.755  13.018  1.00  2.900          H  
ATOM    839 2HD1 LEU A  56       0.160   8.221  11.932  1.00  2.900          H  
ATOM    840 3HD1 LEU A  56      -0.534   6.594  11.826  1.00  2.900          H  
ATOM    841 1HD2 LEU A  56      -0.731   6.119  14.866  1.00  2.900          H  
ATOM    842 2HD2 LEU A  56      -0.108   4.945  13.692  1.00  2.900          H  
ATOM    843 3HD2 LEU A  56       0.877   5.421  15.086  1.00  2.900          H  
ATOM    844  N   TYR A  57       5.174   6.347  12.150  1.00  1.360          N  
ATOM    845  CA  TYR A  57       6.264   5.901  11.283  1.00  1.310          C  
ATOM    846  C   TYR A  57       7.601   5.627  11.996  1.00  1.170          C  
ATOM    847  O   TYR A  57       8.333   4.710  11.604  1.00  1.250          O  
ATOM    848  CB  TYR A  57       6.493   6.926  10.209  1.00  1.850          C  
ATOM    849  CG  TYR A  57       5.343   7.057   9.295  1.00  1.850          C  
ATOM    850  CD1 TYR A  57       4.498   8.103   9.415  1.00  1.850          C  
ATOM    851  CD2 TYR A  57       5.139   6.135   8.350  1.00  1.850          C  
ATOM    852  CE1 TYR A  57       3.451   8.235   8.613  1.00  1.850          C  
ATOM    853  CE2 TYR A  57       4.062   6.257   7.508  1.00  1.850          C  
ATOM    854  CZ  TYR A  57       3.216   7.318   7.666  1.00  1.850          C  
ATOM    855  OH  TYR A  57       2.146   7.519   6.859  1.00  1.850          O  
ATOM    856  H   TYR A  57       4.982   7.341  12.288  1.00  1.630          H  
ATOM    857  HA  TYR A  57       5.953   4.970  10.817  1.00  1.570          H  
ATOM    858 1HB  TYR A  57       6.674   7.875  10.688  1.00  2.220          H  
ATOM    859 2HB  TYR A  57       7.366   6.661   9.632  1.00  2.220          H  
ATOM    860  HD1 TYR A  57       4.685   8.840  10.157  1.00  2.220          H  
ATOM    861  HD2 TYR A  57       5.830   5.316   8.277  1.00  2.220          H  
ATOM    862  HE1 TYR A  57       2.794   9.084   8.714  1.00  2.220          H  
ATOM    863  HE2 TYR A  57       3.873   5.522   6.731  1.00  2.220          H  
ATOM    864  HH  TYR A  57       2.442   7.578   5.936  1.00  2.220          H  
ATOM    865  N   THR A  58       7.940   6.389  13.045  1.00  1.070          N  
ATOM    866  CA  THR A  58       9.221   6.192  13.729  1.00  1.080          C  
ATOM    867  C   THR A  58       9.296   4.782  14.277  1.00  1.070          C  
ATOM    868  O   THR A  58      10.339   4.131  14.208  1.00  1.140          O  
ATOM    869  CB  THR A  58       9.466   7.229  14.847  1.00  1.510          C  
ATOM    870  OG1 THR A  58       9.548   8.527  14.275  1.00  1.510          O  
ATOM    871  CG2 THR A  58      10.758   6.948  15.567  1.00  1.510          C  
ATOM    872  H   THR A  58       7.353   7.156  13.360  1.00  1.280          H  
ATOM    873  HA  THR A  58      10.023   6.308  12.999  1.00  1.300          H  
ATOM    874  HB  THR A  58       8.634   7.202  15.553  1.00  1.810          H  
ATOM    875  HG1 THR A  58       8.666   8.796  13.967  1.00  1.810          H  
ATOM    876 1HG2 THR A  58      10.887   7.703  16.329  1.00  1.810          H  
ATOM    877 2HG2 THR A  58      10.733   5.967  16.034  1.00  1.810          H  
ATOM    878 3HG2 THR A  58      11.583   6.992  14.859  1.00  1.810          H  
ATOM    879  N   ARG A  59       8.182   4.297  14.822  1.00  1.110          N  
ATOM    880  CA  ARG A  59       8.107   2.946  15.362  1.00  1.200          C  
ATOM    881  C   ARG A  59       8.295   1.840  14.297  1.00  1.220          C  
ATOM    882  O   ARG A  59       8.416   0.668  14.661  1.00  1.280          O  
ATOM    883  CB  ARG A  59       6.761   2.714  16.024  1.00  1.640          C  
ATOM    884  CG  ARG A  59       5.631   2.688  15.045  1.00  1.640          C  
ATOM    885  CD  ARG A  59       4.308   2.556  15.649  1.00  1.640          C  
ATOM    886  NE  ARG A  59       3.286   2.602  14.607  1.00  1.640          N  
ATOM    887  CZ  ARG A  59       1.986   2.287  14.754  1.00  1.640          C  
ATOM    888  NH1 ARG A  59       1.519   1.872  15.918  1.00  1.640          N  
ATOM    889  NH2 ARG A  59       1.171   2.395  13.717  1.00  1.640          N  
ATOM    890  H   ARG A  59       7.357   4.902  14.895  1.00  1.330          H  
ATOM    891  HA  ARG A  59       8.891   2.839  16.112  1.00  1.440          H  
ATOM    892 1HB  ARG A  59       6.766   1.773  16.567  1.00  1.970          H  
ATOM    893 2HB  ARG A  59       6.560   3.515  16.737  1.00  1.970          H  
ATOM    894 1HG  ARG A  59       5.655   3.597  14.471  1.00  1.970          H  
ATOM    895 2HG  ARG A  59       5.741   1.843  14.379  1.00  1.970          H  
ATOM    896 1HD  ARG A  59       4.239   1.606  16.172  1.00  1.970          H  
ATOM    897 2HD  ARG A  59       4.138   3.386  16.337  1.00  1.970          H  
ATOM    898  HE  ARG A  59       3.596   2.950  13.683  1.00  1.970          H  
ATOM    899 1HH1 ARG A  59       2.135   1.788  16.712  1.00  1.970          H  
ATOM    900 2HH1 ARG A  59       0.541   1.637  16.018  1.00  1.970          H  
ATOM    901 1HH2 ARG A  59       1.523   2.711  12.819  1.00  1.970          H  
ATOM    902 2HH2 ARG A  59       0.195   2.162  13.815  1.00  1.970          H  
ATOM    903  N   LEU A  60       8.211   2.170  12.998  1.00  1.230          N  
ATOM    904  CA  LEU A  60       8.320   1.163  11.949  1.00  1.360          C  
ATOM    905  C   LEU A  60       9.724   1.089  11.345  1.00  1.290          C  
ATOM    906  O   LEU A  60      10.216  -0.003  11.045  1.00  1.380          O  
ATOM    907  CB  LEU A  60       7.332   1.494  10.824  1.00  1.850          C  
ATOM    908  CG  LEU A  60       5.838   1.568  11.209  1.00  1.850          C  
ATOM    909  CD1 LEU A  60       5.042   2.005   9.979  1.00  1.850          C  
ATOM    910  CD2 LEU A  60       5.337   0.231  11.756  1.00  1.850          C  
ATOM    911  H   LEU A  60       8.141   3.144  12.714  1.00  1.480          H  
ATOM    912  HA  LEU A  60       8.097   0.190  12.375  1.00  1.630          H  
ATOM    913 1HB  LEU A  60       7.609   2.465  10.410  1.00  2.220          H  
ATOM    914 2HB  LEU A  60       7.440   0.747  10.043  1.00  2.220          H  
ATOM    915  HG  LEU A  60       5.712   2.325  11.969  1.00  2.220          H  
ATOM    916 1HD1 LEU A  60       3.991   2.097  10.246  1.00  2.220          H  
ATOM    917 2HD1 LEU A  60       5.407   2.966   9.631  1.00  2.220          H  
ATOM    918 3HD1 LEU A  60       5.152   1.267   9.187  1.00  2.220          H  
ATOM    919 1HD2 LEU A  60       4.284   0.327  12.020  1.00  2.220          H  
ATOM    920 2HD2 LEU A  60       5.452  -0.542  10.997  1.00  2.220          H  
ATOM    921 3HD2 LEU A  60       5.897  -0.047  12.643  1.00  2.220          H  
ATOM    922  N   GLY A  61      10.374   2.240  11.150  1.00  1.270          N  
ATOM    923  CA  GLY A  61      11.708   2.225  10.541  1.00  1.340          C  
ATOM    924  C   GLY A  61      12.249   3.611  10.191  1.00  1.470          C  
ATOM    925  O   GLY A  61      11.566   4.617  10.335  1.00  2.210          O  
ATOM    926  H   GLY A  61       9.914   3.121  11.393  1.00  1.520          H  
ATOM    927 1HA  GLY A  61      12.398   1.734  11.227  1.00  1.610          H  
ATOM    928 2HA  GLY A  61      11.677   1.612   9.643  1.00  1.610          H  
ATOM    929  N   GLY A  62      13.498   3.657   9.698  1.00  1.700          N  
ATOM    930  CA  GLY A  62      14.148   4.926   9.339  1.00  2.380          C  
ATOM    931  C   GLY A  62      13.783   5.452   7.950  1.00  1.910          C  
ATOM    932  O   GLY A  62      14.140   6.571   7.580  1.00  1.950          O  
ATOM    933  H   GLY A  62      14.015   2.795   9.595  1.00  2.040          H  
ATOM    934 1HA  GLY A  62      13.889   5.680  10.083  1.00  2.860          H  
ATOM    935 2HA  GLY A  62      15.229   4.798   9.399  1.00  2.860          H  
ATOM    936  N   MET A  63      13.042   4.674   7.178  1.00  1.700          N  
ATOM    937  CA  MET A  63      12.655   5.095   5.834  1.00  1.440          C  
ATOM    938  C   MET A  63      11.451   5.996   5.855  1.00  1.230          C  
ATOM    939  O   MET A  63      10.353   5.644   5.400  1.00  1.300          O  
ATOM    940  CB  MET A  63      12.406   3.896   4.956  1.00  2.120          C  
ATOM    941  CG  MET A  63      13.639   3.116   4.565  1.00  2.120          C  
ATOM    942  SD  MET A  63      14.750   4.082   3.494  1.00  2.120          S  
ATOM    943  CE  MET A  63      13.806   4.149   1.944  1.00  2.120          C  
ATOM    944  H   MET A  63      12.748   3.779   7.535  1.00  2.040          H  
ATOM    945  HA  MET A  63      13.474   5.671   5.406  1.00  1.730          H  
ATOM    946 1HB  MET A  63      11.760   3.206   5.492  1.00  2.540          H  
ATOM    947 2HB  MET A  63      11.881   4.196   4.069  1.00  2.540          H  
ATOM    948 1HG  MET A  63      14.186   2.821   5.458  1.00  2.540          H  
ATOM    949 2HG  MET A  63      13.338   2.209   4.029  1.00  2.540          H  
ATOM    950 1HE  MET A  63      14.378   4.695   1.188  1.00  2.540          H  
ATOM    951 2HE  MET A  63      13.630   3.145   1.591  1.00  2.540          H  
ATOM    952 3HE  MET A  63      12.865   4.640   2.098  1.00  2.540          H  
ATOM    953  N   VAL A  64      11.698   7.199   6.333  1.00  1.110          N  
ATOM    954  CA  VAL A  64      10.665   8.192   6.491  1.00  1.020          C  
ATOM    955  C   VAL A  64      10.836   9.306   5.484  1.00  1.030          C  
ATOM    956  O   VAL A  64      11.791  10.082   5.553  1.00  1.100          O  
ATOM    957  CB  VAL A  64      10.686   8.745   7.951  1.00  1.460          C  
ATOM    958  CG1 VAL A  64      10.333   7.606   8.921  1.00  1.460          C  
ATOM    959  CG2 VAL A  64      12.067   9.324   8.357  1.00  1.460          C  
ATOM    960  H   VAL A  64      12.655   7.359   6.660  1.00  1.330          H  
ATOM    961  HA  VAL A  64       9.695   7.722   6.317  1.00  1.220          H  
ATOM    962  HB  VAL A  64       9.949   9.520   8.035  1.00  1.760          H  
ATOM    963 1HG1 VAL A  64      10.310   7.984   9.944  1.00  1.760          H  
ATOM    964 2HG1 VAL A  64       9.371   7.198   8.662  1.00  1.760          H  
ATOM    965 3HG1 VAL A  64      11.082   6.815   8.849  1.00  1.760          H  
ATOM    966 1HG2 VAL A  64      11.995   9.668   9.365  1.00  1.760          H  
ATOM    967 2HG2 VAL A  64      12.826   8.558   8.301  1.00  1.760          H  
ATOM    968 3HG2 VAL A  64      12.369  10.151   7.746  1.00  1.760          H  
ATOM    969  N   TRP A  65       9.937   9.356   4.505  1.00  1.040          N  
ATOM    970  CA  TRP A  65      10.084  10.393   3.496  1.00  1.080          C  
ATOM    971  C   TRP A  65       8.771  11.172   3.480  1.00  1.110          C  
ATOM    972  O   TRP A  65       7.699  10.562   3.540  1.00  1.150          O  
ATOM    973  CB  TRP A  65      10.373   9.798   2.118  1.00  1.500          C  
ATOM    974  CG  TRP A  65      11.684   9.012   1.943  1.00  1.500          C  
ATOM    975  CD1 TRP A  65      12.042   7.880   2.614  1.00  1.500          C  
ATOM    976  CD2 TRP A  65      12.744   9.227   0.969  1.00  1.500          C  
ATOM    977  NE1 TRP A  65      13.244   7.428   2.171  1.00  1.500          N  
ATOM    978  CE2 TRP A  65      13.685   8.221   1.170  1.00  1.500          C  
ATOM    979  CE3 TRP A  65      12.965  10.168  -0.045  1.00  1.500          C  
ATOM    980  CZ2 TRP A  65      14.843   8.129   0.409  1.00  1.500          C  
ATOM    981  CZ3 TRP A  65      14.106  10.069  -0.825  1.00  1.500          C  
ATOM    982  CH2 TRP A  65      15.031   9.078  -0.600  1.00  1.500          C  
ATOM    983  H   TRP A  65       9.151   8.693   4.483  1.00  1.250          H  
ATOM    984  HA  TRP A  65      10.890  11.043   3.787  1.00  1.300          H  
ATOM    985 1HB  TRP A  65       9.607   9.192   1.858  1.00  1.800          H  
ATOM    986 2HB  TRP A  65      10.390  10.619   1.416  1.00  1.800          H  
ATOM    987  HD1 TRP A  65      11.466   7.405   3.398  1.00  1.800          H  
ATOM    988  HE1 TRP A  65      13.750   6.619   2.511  1.00  1.800          H  
ATOM    989  HE3 TRP A  65      12.270  10.959  -0.225  1.00  1.800          H  
ATOM    990  HZ2 TRP A  65      15.579   7.343   0.571  1.00  1.800          H  
ATOM    991  HZ3 TRP A  65      14.254  10.811  -1.616  1.00  1.800          H  
ATOM    992  HH2 TRP A  65      15.923   9.034  -1.224  1.00  1.800          H  
ATOM    993  N   ARG A  66       8.844  12.506   3.403  1.00  1.160          N  
ATOM    994  CA  ARG A  66       7.649  13.349   3.425  1.00  1.200          C  
ATOM    995  C   ARG A  66       6.983  13.344   2.071  1.00  0.980          C  
ATOM    996  O   ARG A  66       7.665  13.439   1.055  1.00  1.120          O  
ATOM    997  CB  ARG A  66       7.970  14.769   3.875  1.00  1.660          C  
ATOM    998  CG  ARG A  66       6.762  15.578   4.398  1.00  1.660          C  
ATOM    999  CD  ARG A  66       7.177  16.894   4.984  1.00  1.660          C  
ATOM   1000  NE  ARG A  66       7.561  17.838   3.946  1.00  1.660          N  
ATOM   1001  CZ  ARG A  66       8.356  18.926   4.092  1.00  1.660          C  
ATOM   1002  NH1 ARG A  66       8.899  19.228   5.263  1.00  1.660          N  
ATOM   1003  NH2 ARG A  66       8.587  19.692   3.032  1.00  1.660          N  
ATOM   1004  H   ARG A  66       9.767  12.927   3.341  1.00  1.390          H  
ATOM   1005  HA  ARG A  66       6.959  12.956   4.125  1.00  1.440          H  
ATOM   1006 1HB  ARG A  66       8.745  14.754   4.639  1.00  2.000          H  
ATOM   1007 2HB  ARG A  66       8.345  15.330   3.033  1.00  2.000          H  
ATOM   1008 1HG  ARG A  66       6.082  15.789   3.566  1.00  2.000          H  
ATOM   1009 2HG  ARG A  66       6.231  15.006   5.160  1.00  2.000          H  
ATOM   1010 1HD  ARG A  66       6.343  17.318   5.544  1.00  2.000          H  
ATOM   1011 2HD  ARG A  66       8.025  16.737   5.647  1.00  2.000          H  
ATOM   1012  HE  ARG A  66       7.132  17.696   3.010  1.00  2.000          H  
ATOM   1013 1HH1 ARG A  66       8.721  18.649   6.067  1.00  2.000          H  
ATOM   1014 2HH1 ARG A  66       9.488  20.045   5.353  1.00  2.000          H  
ATOM   1015 1HH2 ARG A  66       8.156  19.435   2.115  1.00  2.000          H  
ATOM   1016 2HH2 ARG A  66       9.172  20.506   3.101  1.00  2.000          H  
ATOM   1017  N   ALA A  67       5.652  13.206   2.042  1.00  0.830          N  
ATOM   1018  CA  ALA A  67       4.901  13.201   0.788  1.00  0.790          C  
ATOM   1019  C   ALA A  67       4.256  14.561   0.533  1.00  1.000          C  
ATOM   1020  O   ALA A  67       3.160  14.836   1.024  1.00  1.180          O  
ATOM   1021  CB  ALA A  67       3.836  12.106   0.820  1.00  1.120          C  
ATOM   1022  H   ALA A  67       5.120  13.150   2.914  1.00  1.000          H  
ATOM   1023  HA  ALA A  67       5.594  13.007  -0.034  1.00  0.950          H  
ATOM   1024 1HB  ALA A  67       3.287  12.099  -0.121  1.00  1.350          H  
ATOM   1025 2HB  ALA A  67       4.314  11.141   0.969  1.00  1.350          H  
ATOM   1026 3HB  ALA A  67       3.149  12.297   1.638  1.00  1.350          H  
ATOM   1027  N   ASP A  68       4.912  15.396  -0.270  1.00  1.150          N  
ATOM   1028  CA  ASP A  68       4.399  16.734  -0.536  1.00  1.470          C  
ATOM   1029  C   ASP A  68       3.550  16.651  -1.793  1.00  1.900          C  
ATOM   1030  O   ASP A  68       4.058  16.511  -2.918  1.00  2.190          O  
ATOM   1031  CB  ASP A  68       5.523  17.767  -0.708  1.00  1.930          C  
ATOM   1032  CG  ASP A  68       6.308  18.089   0.587  1.00  1.930          C  
ATOM   1033  OD1 ASP A  68       5.900  17.670   1.641  1.00  1.930          O  
ATOM   1034  OD2 ASP A  68       7.289  18.806   0.502  1.00  1.930          O  
ATOM   1035  H   ASP A  68       5.785  15.088  -0.707  1.00  1.380          H  
ATOM   1036  HA  ASP A  68       3.756  17.049   0.290  1.00  1.760          H  
ATOM   1037 1HB  ASP A  68       6.225  17.389  -1.427  1.00  2.320          H  
ATOM   1038 2HB  ASP A  68       5.104  18.691  -1.111  1.00  2.320          H  
ATOM   1039  N   ALA A  69       2.240  16.634  -1.606  1.00  2.730          N  
ATOM   1040  CA  ALA A  69       1.349  16.371  -2.732  1.00  3.810          C  
ATOM   1041  C   ALA A  69       1.400  17.456  -3.789  1.00  4.380          C  
ATOM   1042  O   ALA A  69       1.460  18.646  -3.464  1.00  4.620          O  
ATOM   1043  CB  ALA A  69      -0.055  16.196  -2.254  1.00  4.900          C  
ATOM   1044  H   ALA A  69       1.864  16.831  -0.664  1.00  3.280          H  
ATOM   1045  HA  ALA A  69       1.668  15.444  -3.199  1.00  4.570          H  
ATOM   1046 1HB  ALA A  69      -0.714  15.960  -3.091  1.00  5.880          H  
ATOM   1047 2HB  ALA A  69      -0.081  15.397  -1.550  1.00  5.880          H  
ATOM   1048 3HB  ALA A  69      -0.361  17.109  -1.784  1.00  5.880          H  
ATOM   1049  N   SER A  70       1.312  17.033  -5.038  1.00  4.930          N  
ATOM   1050  CA  SER A  70       1.294  17.906  -6.199  1.00  5.550          C  
ATOM   1051  C   SER A  70      -0.134  18.298  -6.553  1.00  6.530          C  
ATOM   1052  O   SER A  70      -0.411  19.468  -6.819  1.00  7.220          O  
ATOM   1053  OXT SER A  70      -1.040  17.499  -6.317  1.00  8.320          O  
ATOM   1054  CB  SER A  70       1.968  17.198  -7.367  1.00  7.120          C  
ATOM   1055  OG  SER A  70       3.340  17.000  -7.109  1.00  7.120          O  
ATOM   1056  H   SER A  70       1.288  16.027  -5.205  1.00  5.920          H  
ATOM   1057  HA  SER A  70       1.855  18.810  -5.963  1.00  6.660          H  
ATOM   1058 1HB  SER A  70       1.491  16.230  -7.525  1.00  8.540          H  
ATOM   1059 2HB  SER A  70       1.843  17.777  -8.280  1.00  8.540          H  
ATOM   1060  HG  SER A  70       3.637  16.272  -7.704  1.00  8.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -341.993 44.4252 247.155 -21.2045 6.95105 13.3494 133.271 -141.798 -0.47332 -3.82371 -117.048 -20.2082 -31.52 -15.5081 -15.8778 -8.23532 0 2.67948 6.11425 36.7685 53.0772 -14.5679 8.20785 -3.70651 1.18948 78.0202 -104.757
SER:NtermProteinFull_1 -3.02213 0.2055 4.18395 -0.02504 0 0.01863 2.86575 -1.83269 -0 -0 -2.96415 -1.26926 0 0 -1.11787 0 0 0.00192 0 1.11237 0 0 0.6023 -0.77834 0 0.09659 -1.92245
PHE_2 -6.7411 1.18116 2.5551 -0.9588 0.26286 0.39465 1.94907 -1.94818 -0 -0 -1.17515 -0.33326 0 0 0 0 0 -0.08684 0.58207 0 2.78229 0.13858 0 1.0402 -0.10264 0.48869 0.0287
LEU_3 -5.57157 0.67925 2.69529 -0.62318 0.28873 0.2419 1.22135 -2.0807 -0 -0 -0.3853 0.01042 0 0 0 0 0 -0.02886 0.22582 1.78688 0 -0.21028 0 0.18072 -0.28742 0.59597 -1.26098
ASP_4 -4.05582 0.23781 6.27807 -0.1047 0.00047 0.30772 3.11398 -2.75065 -0.00265 -0.05768 -2.22931 -0.58357 0 0 -1.11787 0 0 0.34123 0.04028 0 2.25283 -0.3144 0 -2.3716 -0.34524 0.51717 -0.84392
GLN_5 -7.54662 1.16768 6.23954 -0.23819 0.0109 0.16108 3.30995 -3.27094 -0.01362 -0.14683 -2.76199 -0.39289 0 0 -0.82492 0 0 -0.03588 0.00373 0 3.25079 -0.11128 0 -0.18838 -0.28063 0.84193 -0.82659
VAL_6 -6.91538 1.13569 2.24446 -0.31297 0.25486 0.07194 2.26399 -2.32802 -0.01217 -0.09397 -0.91915 -0.09617 0 0 0 0 0 -0.02086 0.011 0.09705 0 -0.24592 0 1.9342 -0.20276 0.74099 -2.39319
SER_7 -2.76017 0.18783 3.5787 -0.03358 0.0015 0.05924 1.38243 -1.71565 -0.00265 -0.05768 0.12474 -0.84735 0 0 0 0 0 -0.01362 0.1247 0.17608 0 -0.37439 0.67893 -0.77834 -0.16301 0.43013 -0.00214
ARG_8 -5.72817 0.64952 5.99689 -0.75681 0.13623 0.52674 3.28037 -2.70668 -0.0017 -0.01603 -3.4951 0.13551 0 0 -0.82579 -0.5092 0 -0.05616 0.6414 2.38798 0 -0.06161 0 -1.2888 -0.31513 0.53802 -1.46854
ILE_9 -7.63767 1.06475 3.02743 -0.61732 0.39854 0.12038 1.62322 -2.466 -0.01217 -0.09397 -0.52213 0.41666 0 0 0 0 0 0.03691 0.01509 0.88104 0 -0.60915 0 0.73287 -0.50693 1.22333 -2.92511
PRO_10 -3.94505 0.80628 3.18583 -0.12864 0.00248 0.09603 1.69683 -1.48279 -0 -0 -2.57807 0.20266 0 0 0 0 0 -0.00532 0.03493 0.18327 0 -1.10021 0 -2.4119 -0.67548 1.17647 -4.94268
SER_11 -2.64935 0.25111 2.63573 -0.03229 0.00163 0.02484 0.95157 -1.36378 -0 -0 -1.9676 -0.43843 0 0 -0.7521 0 0 -0.11144 0.01497 0.59253 0 0.15893 1.76578 -0.77834 -0.44569 0.43972 -1.70221
GLY_12 -1.60003 0.02546 2.46175 -6e-05 0 0 1.23095 -1.17322 -0 -0 -1.11436 -0.3894 0 0 0 0 0 -0.13061 0 0 0 -1.45891 0 0.83697 -0.45915 0.30309 -1.46753
ASP_13 -4.5892 0.59991 5.26288 -0.10296 0.00523 0.2994 2.88439 -2.36173 -0.01827 -0.18525 -3.16548 -1.08661 0 0 -0.8296 0 0 0.00659 0.01997 0 2.27506 -0.31834 0 -2.3716 -0.46267 0.34946 -3.7888
LYS_14 -3.78488 0.22927 3.74459 -0.34812 0.05037 0.24789 0.95954 -1.53576 -0 -0 -2.34833 -0.03785 0 0 -0.8296 0 0 0.01179 0.02636 2.26357 0 -0.00595 0 -1.5107 -0.06292 0.54034 -2.39038
GLY_15 -2.96646 0.2297 2.37195 -0.00414 0 0 1.29363 -1.37909 -0.00101 -0.01496 -2.26784 -0.51225 0 0 0 0 0 -0.09214 0 0 0 -1.46142 0 0.83697 0.22334 1.11819 -2.62553
PHE_16 -9.99607 2.69506 3.37477 -0.78636 0.07336 0.24471 2.46378 -2.8737 -0.03 -0.25319 -2.79207 -0.19645 0 0 -1.94531 0 0 0.35341 0.40001 0 1.56323 -0.46454 0 1.0402 0.40052 2.64185 -4.08679
VAL_17 -8.88475 2.16107 1.94929 -0.25467 0.21963 0.04793 2.06285 -2.60126 -0.0002 -0.00053 -1.70435 -0.1757 0 0 0 0 0 0.02491 0.01002 0.82483 0 -0.53767 0 1.9342 0.03493 2.45104 -2.43845
LYS_18 -5.72564 0.6016 4.34257 -0.62314 0.1554 0.41597 1.67557 -2.10344 -0 -0 -2.5864 0.09464 0 0 -0.82492 -0.49728 0 -0.05943 0.47408 2.31813 0 0.09587 0 -1.5107 -0.16914 0.8954 -3.03085
PHE_19 -10.1225 2.49916 1.42349 -0.64908 0.09605 0.32439 1.17377 -2.15041 -0.00022 -0.00059 -0.71581 0.41565 0 0 0 0 0 0.00588 0.01001 0 2.44066 -0.30003 0 1.0402 -0.14284 0.82028 -3.83198
ASN_20 -2.65006 0.24158 2.49628 -0.16679 0.02962 0.25049 0.73348 -1.11791 -2e-05 -6e-05 -0.15207 -0.19427 0 0 0 -0.49728 0 0.02061 0.00077 0 1.75787 0.29872 0 -0.93687 0.66813 0.66509 1.44732
LYS_21 -2.26471 0.20791 1.7504 -0.2838 0.0275 0.12644 0.63366 -0.86113 -0.00085 -0.01253 -0.1062 -0.09514 0 0 0 0 0 0.45433 0.0163 1.34847 0 0.11953 0 -1.5107 2.20449 0.47626 2.23023
LYS_22 -3.12599 0.22871 2.92153 -0.34581 0.06426 0.21385 1.5049 -1.28535 -1e-05 -0.00016 -0.86409 -0.21194 0 0 0 0 0 0.02103 0.00013 1.54198 0 0.22126 0 -1.5107 1.77741 0.61801 1.76902
ALA_23 -4.97217 1.10421 2.01931 -0.02328 0 0 2.03699 -1.91557 -0 -0 -1.94793 -0.39939 0 0 0 0 0 -0.0719 0 0 0 -0.36395 0 1.8394 -0.01496 0.48253 -2.2267
ASN_24 -2.96027 0.21604 3.13749 -0.18129 0.02281 0.27071 0.78458 -1.56965 -0.00275 -0.05645 -0.66875 -0.31974 0 0 0 0 0 -0.04586 0.04738 0 1.44796 0.11875 0 -0.93687 -0.39283 0.37533 -0.7134
GLU_25 -3.77843 0.21445 4.27999 -0.42108 0.04879 0.83333 1.97483 -1.95127 -0 -0 -1.43552 -0.38056 0 0 0 0 0 -0.00182 0.00369 0 3.21279 -0.22134 0 -2.7348 -0.10885 0.24663 -0.21918
LEU_26 -8.57138 2.10285 2.47029 -0.72396 0.55515 0.24018 2.73127 -2.7471 -0 -0 -1.53015 -0.01383 0 0 0 0 0 0.18392 0.27182 1.27815 0 -0.29151 0 0.18072 -0.22328 0.61579 -3.47106
HIS_27 -7.8266 0.84335 7.67315 -0.54532 0.22536 0.5049 4.16707 -4.01074 -0.00403 -0.05284 -3.45587 -0.88214 0 0 0 -0.81114 0 0.09563 0.00739 0 3.32746 -0.26574 0 -0.45461 -0.01031 1.00813 -0.4669
GLY_28 -2.44061 0.17965 3.23327 -5e-05 0 0 1.095 -1.66631 -0 -0 -0.37152 -0.40633 0 0 0 0 0 -0.09001 0 0 0 0.1939 0 0.83697 0.70982 0.51199 1.78575
ALA_29 -2.80036 0.10389 2.05364 -0.02275 0 0 1.32247 -1.518 -0 -0 -0.26723 -0.33709 0 0 0 0 0 -0.03806 0 0 0 -0.28121 0 1.8394 0.34393 0.21839 0.61702
ALA_30 -4.33793 0.55983 2.07513 -0.02279 0 0 2.07699 -1.94158 -0 -0 -0.76203 -0.33233 0 0 0 0 0 -0.0359 0 0 0 -0.06351 0 1.8394 -0.2818 0.32396 -0.90257
GLY_31 -2.10285 0.0745 2.84287 -6e-05 0 0 1.30591 -1.38487 -0.0096 -0.03703 -2.18715 -0.41041 0 0 -0.71023 0 0 -0.15527 0 0 0 -1.47299 0 0.83697 -0.59057 0.37315 -3.62763
ASN_32 -6.1465 0.64049 4.78665 -0.17061 0.0029 0.24984 2.70112 -2.80748 -0.0311 -0.21742 -1.3052 -0.39307 0 0 -0.98696 0 0 0.02212 0.00805 0 1.84648 0.14761 0 -0.93687 -0.4388 0.46376 -2.56499
ASP_33 -4.07773 0.44472 4.85402 -0.09825 0.01346 0.26837 2.6357 -2.3035 -0.02599 -0.13399 -3.20267 -0.33983 0 0 0 -0.81114 0 -0.03066 0.08723 0 2.84014 0.03005 0 -2.3716 0.10037 0.47202 -1.64928
VAL_34 -6.43228 0.82395 0.92285 -0.27063 0.14034 0.05606 1.09698 -1.67992 -0.01707 -0.05905 -0.49646 -0.46889 0 0 0 0 0 -0.02648 0.02071 0.18033 0 -0.46569 0 1.9342 -0.02611 0.72318 -4.04397
LEU_35 -5.16282 0.51643 4.08756 -0.64793 0.23338 0.21531 2.4059 -2.22124 -0.01733 -0.12978 -2.53699 0.18741 0 0 0 0 0 0.02488 0.07846 0.61908 0 -0.34128 0 0.18072 -0.01019 0.97099 -1.54743
PHE_36 -7.50331 1.05031 2.357 -0.73997 0.26101 0.11747 0.94584 -2.05638 -0.01516 -0.051 -0.7125 -0.11265 0 0 0 0 0 0.25975 0.14159 0 3.51611 -0.01301 0 1.0402 -0.04169 0.96027 -0.59611
GLY_37 -3.45287 0.29008 2.6616 -0.00043 0 0 1.60038 -1.63107 -0.02141 -0.16145 -0.12863 -0.2947 0 0 0 0 0 0.25017 0 0 0 0.75501 0 0.83697 0.21532 0.89733 1.81631
CYS_38 -2.26841 0.2418 0.9104 -0.06622 0.04293 0.02438 0.03656 -0.59722 -0.00839 -0.09215 0.00303 -0.91153 0 0 0 0 0 -0.05509 0.0052 0.35811 0 0.05987 0 3.6196 0.39909 0.74039 2.44235
GLY_39 -2.20301 0.19556 1.29627 -0.00056 0 0 0.45574 -0.81701 -0 -0 0.24131 -0.22466 0 0 0 0 0 -0.10195 0 0 0 -0.33165 0 0.83697 0.43047 0.38741 0.16489
GLY_40 -2.81344 0.28834 3.68902 -0.00048 0 0 1.70339 -1.71924 -0.01485 -0.10043 -1.14236 -0.17074 0 0 0 0 0 -0.08002 0 0 0 -0.86315 0 0.83697 0.33882 0.43486 0.38669
ALA_41 -3.13278 0.23673 2.74793 -0.02244 0 0 1.21294 -1.50276 -0.0002 -0.00534 -0.91187 -0.33385 0 0 0 0 0 -0.02809 0 0 0 -0.33793 0 1.8394 -0.1996 0.65957 0.2217
ASP_42 -3.30402 0.18267 4.01031 -0.11016 0.00857 0.33661 1.39444 -1.84424 -0 -0 -0.91317 -0.20732 0 0 0 0 0 0.01171 0.00598 0 1.95895 -0.02887 0 -2.3716 -0.29905 0.35468 -0.81451
LYS_43 -4.46886 0.26077 4.64409 -0.29833 0.02485 0.13284 2.00802 -2.20092 -0 -0 -1.08425 -0.06573 0 0 0 0 0 -0.00903 0.00813 1.76025 0 -0.03033 0 -1.5107 -0.2976 0.15511 -0.97169
LEU_44 -8.83064 0.71493 4.75663 -0.46651 0.15491 0.10438 2.93106 -3.29411 -0 -0 -2.29162 0.20141 0 0 0 0 0 0.0033 0.14248 0.46368 0 -0.25015 0 0.18072 -0.32056 0.24016 -5.55993
LYS_45 -5.02772 0.30685 5.88537 -0.44434 0.0846 0.19033 2.60954 -2.67845 -0.01485 -0.10043 -3.43482 0.29165 0 0 0 -0.65264 0 0.08952 0.12526 3.04142 0 -0.03941 0 -1.5107 -0.35275 0.52617 -1.1054
LYS_46 -3.39823 0.13532 3.86689 -0.30423 0.03047 0.13928 1.26992 -1.75609 -0 -0 -0.65624 -0.044 0 0 0 0 0 0.00942 0.00984 1.88817 0 -0.10591 0 -1.5107 -0.34127 0.46397 -0.30338
SER_47 -3.49475 0.29603 3.11477 -0.02955 0 0.06775 1.57712 -1.53337 -0.00928 -0.14205 -1.32177 -0.54112 0 0 0 0 0 -0.02179 0.00884 0.75192 0 0.32846 0.61055 -0.77834 0.01928 0.1396 -0.95768
TYR_48 -6.51454 0.79187 3.99601 -0.66505 0.05646 0.40217 2.59206 -2.48938 -0.0284 -0.34407 -1.21798 -0.23162 0 0 0 0 0 0.1223 0.1857 0 2.14382 -0.397 0.01231 1.2797 0.39372 0.86434 0.9524
PRO_49 -2.59576 0.55637 1.56796 -0.0883 0.00035 0.05501 0.59911 -0.71313 -0 -0 0.02267 0.6875 0 0 0 0 0 -0.10795 0.00192 0.55858 0 -0.36802 0 -2.4119 0.03859 1.08206 -1.11495
ILE_50 -2.14279 0.35985 1.80508 -0.59637 0.3381 0.21443 0.76967 -0.92656 -0 -0 -0.84931 -0.3472 0 0 0 0 0 0.09309 0.00517 0.28992 0 0.31041 0 0.73287 0.33345 0.45396 0.84376
ALA_51 -3.75071 0.73875 2.32561 -0.03013 0.00515 0 1.83819 -1.6322 -0 -0 -1.68026 -0.51108 0 0 0 0 0 -0.0087 0 0 0 -0.04472 0 1.8394 0.77841 0.47492 0.34264
GLN_52 -1.6202 0.20117 2.38234 -0.87464 0.15565 0.94738 1.1266 -1.07086 -0 -0 -0.67156 -0.99982 0 0 0 0 0 -0.07249 0.00234 0 2.86588 -0.19398 0 -0.18838 0.06035 0.366 2.41578
ASP_53 -5.89965 0.783 6.68328 -0.18561 0.04113 0.61813 3.3442 -3.16709 -0.0164 -0.10247 -5.33095 -3.53473 0 0 -0.903 -0.5092 0 -0.06093 0.70601 0 2.86804 -0.3927 0 -2.3716 -0.54447 0.75488 -7.22012
LEU_54 -8.41351 1.52392 4.13522 -0.7407 0.53101 0.41981 2.99508 -2.91342 -0 -0 -2.1759 -0.17047 0 0 0 0 0 2.19441 0.02906 0.82707 0 -0.2157 0 0.18072 -0.43705 17.1116 14.8811
ASP_55 -3.55736 0.20175 5.5987 -0.11669 0.01445 0.35401 2.20835 -2.3919 -0 -0 -2.92973 -1.6555 0 0 0 -0.65264 0 -0.05386 0.10917 0 1.75983 0.06621 0 -2.3716 0.24051 17.1298 13.9535
LEU_56 -5.47313 0.69532 4.36253 -0.48634 0.21178 0.11618 2.23157 -2.26585 -0 -0 -1.35816 0.21483 0 0 -0.77189 0 0 0.00394 0.07929 0.27621 0 -0.31102 0 0.18072 0.06483 0.92756 -1.30163
TYR_57 -10.9579 1.76673 5.78881 -0.71525 0.06086 0.38279 3.48243 -3.84939 -0.02252 -0.17162 -2.05867 -0.1526 0 0 -0.21652 0 0 -0.02588 0.01351 0 2.15561 -0.06717 1.41523 1.2797 -0.08819 1.11979 -0.86025
THR_58 -4.50079 0.38652 4.55354 -0.21005 0.14386 0.07777 2.44202 -2.29472 -0.0002 -0.00534 -1.95277 -0.22199 0 0 0 0 0 0.03126 0.03509 0.20022 0 0.11802 2.28837 -1.0874 0.07634 1.01963 1.0994
ARG_59 -5.18938 0.40264 4.46885 -0.62927 0.16384 0.40523 1.54459 -2.10786 -0 -0 -1.4175 0.48975 0 0 -0.77189 0 0 -0.04166 0.08504 2.09844 0 -0.07058 0 -1.2888 -0.1723 0.56036 -1.47048
LEU_60 -4.59361 0.41435 3.00884 -0.48841 0.21484 0.11497 1.46653 -1.50052 -0.00769 -0.06288 -0.953 0.17925 0 0 0 0 0 -0.01946 0.07469 0.44914 0 -0.27486 0 0.18072 -0.03401 0.58008 -1.25104
GLY_61 -1.792 0.07237 2.47781 -0.00127 0 0 1.30086 -1.23025 -0.00769 -0.06288 0.29212 -0.33342 0 0 0 0 0 -0.12364 0 0 0 -1.4698 0 0.83697 0.35249 0.25065 0.5623
GLY_62 -1.57227 0.20892 1.45073 -5e-05 0 0 0.70463 -0.8156 -0.02141 -0.16145 -0.82253 -0.38727 0 0 0 0 0 -0.0996 0 0 0 0.36924 0 0.83697 0.21696 0.19509 0.10237
MET_63 -6.76406 0.56497 3.71793 -0.55485 0.22727 0.11114 2.09181 -2.28756 -0.00193 -0.00528 -1.18759 -0.32414 0 0 0 0 0 -0.00165 0.4813 1.54046 0 0.00793 0 0.60916 0.32037 0.35095 -1.10378
VAL_64 -6.08022 0.78209 2.13343 -0.33871 0.64105 0.07598 1.98106 -2.10007 -0.00027 -0.0011 -2.58478 -0.76242 0 0 0 0 0 0.00254 0.00388 1.74347 0 -0.43684 0 1.9342 0.32729 0.58794 -2.09149
TRP_65 -12.2148 2.94028 3.48099 -0.63174 0.12805 0.33756 2.29929 -3.36184 -0.00295 -0.02024 -2.59255 -0.43787 0 0 0 0 0 0.04965 0.02763 0 2.79776 0.03497 0 1.6906 0.14016 0.9138 -4.42123
ARG_66 -7.67308 0.75985 7.44722 -0.64145 0.07417 0.40107 4.11589 -3.20449 -0 -0 -5.09948 0.56538 0 0 0 -1.64741 0 -0.02664 0.64 2.45102 0 -0.11457 0 -1.2888 0.00557 0.87601 -2.35975
ALA_67 -4.52037 0.14997 2.83356 -0.02961 0.0078 0 2.42946 -1.96721 -0 -0 -1.02475 -0.4518 0 0 0 0 0 -0.0025 0 0 0 0.36543 0 1.8394 0.42867 0.38427 0.44233
ASP_68 -4.75198 0.14493 7.07729 -0.11222 0.00602 0.3294 3.475 -2.86946 -0.03105 -0.28226 -6.20297 -0.11431 0 0 0 -1.64741 0 0.07944 0.0017 0 4.01368 -0.75295 0 -2.3716 0.42232 0.3566 -3.22983
ALA_69 -4.75284 0.58747 2.484 -0.02503 6e-05 0 1.75027 -2.09415 -0.00743 -0.07296 -2.16879 -0.22973 0 0 0 0 0 -0.0481 0 0 0 -0.05506 0 1.8394 -0.59763 0.48937 -2.90114
SER:CtermProteinFull_70 -2.87118 0.08234 4.27779 -0.03509 0 0.04047 2.1273 -1.80684 -0.03784 -0.25839 -3.87346 1.01551 0 0 -2.44929 0 0 0 0.00907 0.47867 0 0 0.83436 -0.77834 -0.43098 0.45713 -3.21875
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701426 DOMAINID 691828 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 32.491
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 5.649767
REMARK    SCORE             ref:          22.638
REMARK    SCORE fa_intra_sol_xover4:          13.394
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -128.567
REMARK    SCORE          fa_sol:         234.715
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:          39.465
REMARK    SCORE          fa_rep:          41.231
REMARK    SCORE           omega:           1.253
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -13.428
REMARK    SCORE          fa_atr:        -364.662
REMARK    SCORE         p_aa_pp:         -16.363
REMARK    SCORE     lk_ball_wtd:          -6.856
REMARK    SCORE     hbond_bb_sc:         -16.277
REMARK    SCORE           score:        -164.992
REMARK    SCORE          fa_dun:          77.349
REMARK    SCORE     hbond_sr_bb:         -36.440
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -4.394
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -164.992
REMARK    SCORE     hbond_lr_bb:          -8.680
REMARK    SCORE    fa_intra_rep:           0.632
ATOM      1  N   SER A   1       1.145  -0.623   0.445  1.00  7.330          N  
ATOM      2  CA  SER A   1       2.525  -0.436   0.003  1.00  7.350          C  
ATOM      3  C   SER A   1       2.995   1.017   0.107  1.00  7.000          C  
ATOM      4  O   SER A   1       2.200   1.962   0.116  1.00  6.480          O  
ATOM      5  CB  SER A   1       2.682  -0.946  -1.409  1.00 10.280          C  
ATOM      6  OG  SER A   1       2.464  -2.321  -1.451  1.00 10.280          O  
ATOM      7 1H   SER A   1       1.004  -1.591   0.691  1.00  8.800          H  
ATOM      8 2H   SER A   1       0.951  -0.034   1.241  1.00  8.800          H  
ATOM      9 3H   SER A   1       0.513  -0.378  -0.321  1.00  8.800          H  
ATOM     10  HA  SER A   1       3.165  -1.039   0.648  1.00  8.820          H  
ATOM     11 1HB  SER A   1       1.977  -0.444  -2.064  1.00 12.340          H  
ATOM     12 2HB  SER A   1       3.680  -0.719  -1.774  1.00 12.340          H  
ATOM     13  HG  SER A   1       2.534  -2.573  -2.379  1.00 12.340          H  
ATOM     14  N   PHE A   2       4.308   1.214   0.177  1.00  7.430          N  
ATOM     15  CA  PHE A   2       4.861   2.566   0.284  1.00  7.220          C  
ATOM     16  C   PHE A   2       4.334   3.527  -0.781  1.00  6.280          C  
ATOM     17  O   PHE A   2       3.974   4.668  -0.480  1.00  5.630          O  
ATOM     18  CB  PHE A   2       6.381   2.568   0.269  1.00 10.190          C  
ATOM     19  CG  PHE A   2       6.877   3.954   0.250  1.00 10.190          C  
ATOM     20  CD1 PHE A   2       6.808   4.756   1.387  1.00 10.190          C  
ATOM     21  CD2 PHE A   2       7.397   4.480  -0.909  1.00 10.190          C  
ATOM     22  CE1 PHE A   2       7.229   6.043   1.337  1.00 10.190          C  
ATOM     23  CE2 PHE A   2       7.818   5.764  -0.952  1.00 10.190          C  
ATOM     24  CZ  PHE A   2       7.724   6.544   0.154  1.00 10.190          C  
ATOM     25  H   PHE A   2       4.936   0.418   0.170  1.00  8.920          H  
ATOM     26  HA  PHE A   2       4.564   2.967   1.249  1.00  8.660          H  
ATOM     27 1HB  PHE A   2       6.768   2.068   1.155  1.00 12.230          H  
ATOM     28 2HB  PHE A   2       6.756   2.049  -0.610  1.00 12.230          H  
ATOM     29  HD1 PHE A   2       6.397   4.355   2.313  1.00 12.230          H  
ATOM     30  HD2 PHE A   2       7.459   3.861  -1.800  1.00 12.230          H  
ATOM     31  HE1 PHE A   2       7.161   6.677   2.225  1.00 12.230          H  
ATOM     32  HE2 PHE A   2       8.220   6.187  -1.876  1.00 12.230          H  
ATOM     33  HZ  PHE A   2       8.044   7.575   0.080  1.00 12.230          H  
ATOM     34  N   LEU A   3       4.295   3.092  -2.035  1.00  6.420          N  
ATOM     35  CA  LEU A   3       3.865   4.017  -3.065  1.00  5.960          C  
ATOM     36  C   LEU A   3       2.348   4.186  -3.135  1.00  5.300          C  
ATOM     37  O   LEU A   3       1.848   5.027  -3.891  1.00  5.040          O  
ATOM     38  CB  LEU A   3       4.402   3.584  -4.432  1.00  8.530          C  
ATOM     39  CG  LEU A   3       5.951   3.616  -4.609  1.00  8.530          C  
ATOM     40  CD1 LEU A   3       6.301   3.025  -5.963  1.00  8.530          C  
ATOM     41  CD2 LEU A   3       6.478   5.068  -4.504  1.00  8.530          C  
ATOM     42  H   LEU A   3       4.590   2.156  -2.269  1.00  7.700          H  
ATOM     43  HA  LEU A   3       4.283   4.975  -2.819  1.00  7.150          H  
ATOM     44 1HB  LEU A   3       4.062   2.567  -4.626  1.00 10.230          H  
ATOM     45 2HB  LEU A   3       3.968   4.238  -5.190  1.00 10.230          H  
ATOM     46  HG  LEU A   3       6.418   3.005  -3.841  1.00 10.230          H  
ATOM     47 1HD1 LEU A   3       7.384   3.029  -6.094  1.00 10.230          H  
ATOM     48 2HD1 LEU A   3       5.935   2.000  -6.022  1.00 10.230          H  
ATOM     49 3HD1 LEU A   3       5.840   3.620  -6.752  1.00 10.230          H  
ATOM     50 1HD2 LEU A   3       7.559   5.069  -4.639  1.00 10.230          H  
ATOM     51 2HD2 LEU A   3       6.017   5.681  -5.280  1.00 10.230          H  
ATOM     52 3HD2 LEU A   3       6.253   5.490  -3.541  1.00 10.230          H  
ATOM     53  N   ASP A   4       1.601   3.424  -2.335  1.00  5.390          N  
ATOM     54  CA  ASP A   4       0.163   3.599  -2.324  1.00  5.210          C  
ATOM     55  C   ASP A   4      -0.051   4.831  -1.468  1.00  4.830          C  
ATOM     56  O   ASP A   4      -0.854   5.710  -1.780  1.00  4.850          O  
ATOM     57  CB  ASP A   4      -0.548   2.406  -1.688  1.00  7.370          C  
ATOM     58  CG  ASP A   4      -0.429   1.111  -2.473  1.00  7.370          C  
ATOM     59  OD1 ASP A   4      -0.250   1.144  -3.664  1.00  7.370          O  
ATOM     60  OD2 ASP A   4      -0.450   0.069  -1.834  1.00  7.370          O  
ATOM     61  H   ASP A   4       2.028   2.759  -1.698  1.00  6.470          H  
ATOM     62  HA  ASP A   4      -0.208   3.776  -3.334  1.00  6.250          H  
ATOM     63 1HB  ASP A   4      -0.160   2.247  -0.684  1.00  8.840          H  
ATOM     64 2HB  ASP A   4      -1.607   2.646  -1.579  1.00  8.840          H  
ATOM     65  N   GLN A   5       0.759   4.925  -0.411  1.00  4.880          N  
ATOM     66  CA  GLN A   5       0.715   6.059   0.498  1.00  4.930          C  
ATOM     67  C   GLN A   5       1.204   7.319  -0.249  1.00  4.520          C  
ATOM     68  O   GLN A   5       0.625   8.401  -0.132  1.00  4.610          O  
ATOM     69  CB  GLN A   5       1.603   5.779   1.710  1.00  6.880          C  
ATOM     70  CG  GLN A   5       1.117   4.632   2.612  1.00  6.880          C  
ATOM     71  CD  GLN A   5       2.079   4.399   3.760  1.00  6.880          C  
ATOM     72  OE1 GLN A   5       1.890   4.977   4.831  1.00  6.880          O  
ATOM     73  NE2 GLN A   5       3.110   3.586   3.529  1.00  6.880          N  
ATOM     74  H   GLN A   5       1.372   4.127  -0.219  1.00  5.860          H  
ATOM     75  HA  GLN A   5      -0.312   6.218   0.823  1.00  5.920          H  
ATOM     76 1HB  GLN A   5       2.613   5.548   1.386  1.00  8.260          H  
ATOM     77 2HB  GLN A   5       1.658   6.672   2.325  1.00  8.260          H  
ATOM     78 1HG  GLN A   5       0.145   4.885   3.005  1.00  8.260          H  
ATOM     79 2HG  GLN A   5       1.055   3.716   2.024  1.00  8.260          H  
ATOM     80 1HE2 GLN A   5       3.833   3.419   4.234  1.00  8.260          H  
ATOM     81 2HE2 GLN A   5       3.191   3.141   2.640  1.00  8.260          H  
ATOM     82  N   VAL A   6       2.232   7.151  -1.095  1.00  4.440          N  
ATOM     83  CA  VAL A   6       2.758   8.269  -1.876  1.00  4.380          C  
ATOM     84  C   VAL A   6       1.723   8.827  -2.828  1.00  4.270          C  
ATOM     85  O   VAL A   6       1.634  10.039  -2.993  1.00  4.550          O  
ATOM     86  CB  VAL A   6       4.029   7.936  -2.663  1.00  6.160          C  
ATOM     87  CG1 VAL A   6       4.401   9.076  -3.612  1.00  6.160          C  
ATOM     88  CG2 VAL A   6       5.139   7.742  -1.703  1.00  6.160          C  
ATOM     89  H   VAL A   6       2.685   6.234  -1.126  1.00  5.330          H  
ATOM     90  HA  VAL A   6       3.021   9.042  -1.170  1.00  5.260          H  
ATOM     91  HB  VAL A   6       3.864   7.058  -3.259  1.00  7.390          H  
ATOM     92 1HG1 VAL A   6       5.311   8.804  -4.143  1.00  7.390          H  
ATOM     93 2HG1 VAL A   6       3.615   9.252  -4.342  1.00  7.390          H  
ATOM     94 3HG1 VAL A   6       4.572   9.991  -3.048  1.00  7.390          H  
ATOM     95 1HG2 VAL A   6       6.042   7.513  -2.250  1.00  7.390          H  
ATOM     96 2HG2 VAL A   6       5.284   8.657  -1.137  1.00  7.390          H  
ATOM     97 3HG2 VAL A   6       4.903   6.928  -1.024  1.00  7.390          H  
ATOM     98  N   SER A   7       0.922   7.968  -3.454  1.00  4.340          N  
ATOM     99  CA  SER A   7      -0.095   8.419  -4.410  1.00  4.880          C  
ATOM    100  C   SER A   7      -1.085   9.436  -3.801  1.00  5.340          C  
ATOM    101  O   SER A   7      -1.810  10.107  -4.540  1.00  6.040          O  
ATOM    102  CB  SER A   7      -0.915   7.255  -4.949  1.00  6.620          C  
ATOM    103  OG  SER A   7      -1.835   6.773  -4.001  1.00  6.620          O  
ATOM    104  H   SER A   7       1.085   6.961  -3.344  1.00  5.210          H  
ATOM    105  HA  SER A   7       0.416   8.898  -5.243  1.00  5.860          H  
ATOM    106 1HB  SER A   7      -1.445   7.573  -5.844  1.00  7.940          H  
ATOM    107 2HB  SER A   7      -0.240   6.447  -5.237  1.00  7.940          H  
ATOM    108  HG  SER A   7      -1.333   6.333  -3.293  1.00  7.940          H  
ATOM    109  N   ARG A   8      -1.133   9.566  -2.465  1.00  5.340          N  
ATOM    110  CA  ARG A   8      -2.028  10.514  -1.813  1.00  6.130          C  
ATOM    111  C   ARG A   8      -1.402  11.915  -1.721  1.00  6.220          C  
ATOM    112  O   ARG A   8      -2.042  12.850  -1.229  1.00  6.840          O  
ATOM    113  CB  ARG A   8      -2.329  10.078  -0.392  1.00  8.270          C  
ATOM    114  CG  ARG A   8      -3.113   8.811  -0.224  1.00  8.270          C  
ATOM    115  CD  ARG A   8      -3.338   8.532   1.224  1.00  8.270          C  
ATOM    116  NE  ARG A   8      -4.046   7.283   1.438  1.00  8.270          N  
ATOM    117  CZ  ARG A   8      -5.387   7.105   1.422  1.00  8.270          C  
ATOM    118  NH1 ARG A   8      -6.223   8.113   1.188  1.00  8.270          N  
ATOM    119  NH2 ARG A   8      -5.860   5.887   1.647  1.00  8.270          N  
ATOM    120  H   ARG A   8      -0.506   9.013  -1.871  1.00  6.410          H  
ATOM    121  HA  ARG A   8      -2.952  10.568  -2.387  1.00  7.360          H  
ATOM    122 1HB  ARG A   8      -1.395   9.967   0.158  1.00  9.920          H  
ATOM    123 2HB  ARG A   8      -2.897  10.853   0.091  1.00  9.920          H  
ATOM    124 1HG  ARG A   8      -4.070   8.897  -0.729  1.00  9.920          H  
ATOM    125 2HG  ARG A   8      -2.545   7.975  -0.652  1.00  9.920          H  
ATOM    126 1HD  ARG A   8      -2.363   8.452   1.718  1.00  9.920          H  
ATOM    127 2HD  ARG A   8      -3.900   9.343   1.685  1.00  9.920          H  
ATOM    128  HE  ARG A   8      -3.479   6.457   1.617  1.00  9.920          H  
ATOM    129 1HH1 ARG A   8      -5.877   9.055   1.007  1.00  9.920          H  
ATOM    130 2HH1 ARG A   8      -7.219   7.949   1.181  1.00  9.920          H  
ATOM    131 1HH2 ARG A   8      -5.197   5.103   1.833  1.00  9.920          H  
ATOM    132 2HH2 ARG A   8      -6.852   5.713   1.641  1.00  9.920          H  
ATOM    133  N   ILE A   9      -0.162  12.057  -2.194  1.00  5.840          N  
ATOM    134  CA  ILE A   9       0.583  13.301  -2.125  1.00  6.060          C  
ATOM    135  C   ILE A   9       0.525  14.023  -3.480  1.00  6.550          C  
ATOM    136  O   ILE A   9       1.116  13.538  -4.443  1.00  6.630          O  
ATOM    137  CB  ILE A   9       2.067  13.000  -1.835  1.00  8.400          C  
ATOM    138  CG1 ILE A   9       2.197  12.196  -0.538  1.00  8.400          C  
ATOM    139  CG2 ILE A   9       2.860  14.307  -1.754  1.00  8.400          C  
ATOM    140  CD1 ILE A   9       3.596  11.665  -0.289  1.00  8.400          C  
ATOM    141  H   ILE A   9       0.301  11.241  -2.603  1.00  7.010          H  
ATOM    142  HA  ILE A   9       0.186  13.898  -1.322  1.00  7.270          H  
ATOM    143  HB  ILE A   9       2.473  12.388  -2.638  1.00 10.080          H  
ATOM    144 1HG1 ILE A   9       1.887  12.802   0.296  1.00 10.080          H  
ATOM    145 2HG1 ILE A   9       1.535  11.330  -0.597  1.00 10.080          H  
ATOM    146 1HG2 ILE A   9       3.910  14.110  -1.580  1.00 10.080          H  
ATOM    147 2HG2 ILE A   9       2.775  14.834  -2.670  1.00 10.080          H  
ATOM    148 3HG2 ILE A   9       2.482  14.928  -0.953  1.00 10.080          H  
ATOM    149 1HD1 ILE A   9       3.587  11.090   0.625  1.00 10.080          H  
ATOM    150 2HD1 ILE A   9       3.900  11.046  -1.107  1.00 10.080          H  
ATOM    151 3HD1 ILE A   9       4.306  12.470  -0.182  1.00 10.080          H  
ATOM    152  N   PRO A  10      -0.096  15.214  -3.594  1.00  7.170          N  
ATOM    153  CA  PRO A  10      -0.235  15.986  -4.831  1.00  7.890          C  
ATOM    154  C   PRO A  10       1.080  16.222  -5.595  1.00  7.870          C  
ATOM    155  O   PRO A  10       1.079  16.291  -6.823  1.00  8.020          O  
ATOM    156  CB  PRO A  10      -0.805  17.309  -4.309  1.00 11.830          C  
ATOM    157  CG  PRO A  10      -1.576  16.918  -3.073  1.00 11.830          C  
ATOM    158  CD  PRO A  10      -0.750  15.845  -2.429  1.00 11.830          C  
ATOM    159  HA  PRO A  10      -0.964  15.481  -5.480  1.00  9.470          H  
ATOM    160 1HB  PRO A  10       0.012  18.011  -4.108  1.00 14.200          H  
ATOM    161 2HB  PRO A  10      -1.443  17.770  -5.076  1.00 14.200          H  
ATOM    162 1HG  PRO A  10      -1.745  17.775  -2.416  1.00 14.200          H  
ATOM    163 2HG  PRO A  10      -2.573  16.558  -3.358  1.00 14.200          H  
ATOM    164 1HD  PRO A  10      -0.004  16.286  -1.746  1.00 14.200          H  
ATOM    165 2HD  PRO A  10      -1.448  15.158  -1.926  1.00 14.200          H  
ATOM    166  N   SER A  11       2.199  16.331  -4.874  1.00  7.930          N  
ATOM    167  CA  SER A  11       3.512  16.557  -5.468  1.00  8.160          C  
ATOM    168  C   SER A  11       4.257  15.292  -5.849  1.00  8.360          C  
ATOM    169  O   SER A  11       5.272  15.342  -6.555  1.00  8.800          O  
ATOM    170  CB  SER A  11       4.400  17.254  -4.468  1.00 11.330          C  
ATOM    171  OG  SER A  11       4.658  16.401  -3.362  1.00 11.330          O  
ATOM    172  H   SER A  11       2.177  16.311  -3.865  1.00  9.520          H  
ATOM    173  HA  SER A  11       3.384  17.169  -6.361  1.00  9.790          H  
ATOM    174 1HB  SER A  11       5.335  17.539  -4.939  1.00 13.600          H  
ATOM    175 2HB  SER A  11       3.912  18.161  -4.122  1.00 13.600          H  
ATOM    176  HG  SER A  11       5.221  15.624  -3.685  1.00 13.600          H  
ATOM    177  N   GLY A  12       3.833  14.169  -5.301  1.00  8.300          N  
ATOM    178  CA  GLY A  12       4.568  12.939  -5.457  1.00  8.750          C  
ATOM    179  C   GLY A  12       5.777  12.997  -4.531  1.00  8.480          C  
ATOM    180  O   GLY A  12       5.995  14.002  -3.829  1.00  8.600          O  
ATOM    181  H   GLY A  12       2.943  14.146  -4.802  1.00  9.960          H  
ATOM    182 1HA  GLY A  12       3.929  12.094  -5.192  1.00 10.500          H  
ATOM    183 2HA  GLY A  12       4.884  12.815  -6.491  1.00 10.500          H  
ATOM    184  N   ASP A  13       6.582  11.929  -4.545  1.00  8.380          N  
ATOM    185  CA  ASP A  13       7.796  11.868  -3.736  1.00  8.460          C  
ATOM    186  C   ASP A  13       8.926  12.557  -4.490  1.00  8.460          C  
ATOM    187  O   ASP A  13       8.858  12.729  -5.710  1.00  8.370          O  
ATOM    188  CB  ASP A  13       8.182  10.414  -3.380  1.00 11.810          C  
ATOM    189  CG  ASP A  13       9.338  10.268  -2.283  1.00 11.810          C  
ATOM    190  OD1 ASP A  13       9.905  11.287  -1.861  1.00 11.810          O  
ATOM    191  OD2 ASP A  13       9.713   9.167  -1.995  1.00 11.810          O  
ATOM    192  H   ASP A  13       6.378  11.168  -5.178  1.00 10.060          H  
ATOM    193  HA  ASP A  13       7.625  12.414  -2.807  1.00 10.150          H  
ATOM    194 1HB  ASP A  13       7.302   9.897  -3.002  1.00 14.170          H  
ATOM    195 2HB  ASP A  13       8.494   9.894  -4.287  1.00 14.170          H  
ATOM    196  N   LYS A  14       9.942  12.976  -3.751  1.00  8.830          N  
ATOM    197  CA  LYS A  14      11.122  13.620  -4.320  1.00  9.130          C  
ATOM    198  C   LYS A  14      12.390  12.832  -3.977  1.00  8.670          C  
ATOM    199  O   LYS A  14      13.493  13.215  -4.368  1.00  8.880          O  
ATOM    200  CB  LYS A  14      11.238  15.063  -3.822  1.00 12.660          C  
ATOM    201  CG  LYS A  14       9.964  15.918  -4.078  1.00 12.660          C  
ATOM    202  CD  LYS A  14       9.637  16.088  -5.557  1.00 12.660          C  
ATOM    203  CE  LYS A  14       8.363  16.875  -5.757  1.00 12.660          C  
ATOM    204  NZ  LYS A  14       7.948  16.876  -7.186  1.00 12.660          N  
ATOM    205  H   LYS A  14       9.884  12.760  -2.762  1.00 10.600          H  
ATOM    206  HA  LYS A  14      11.036  13.618  -5.404  1.00 10.960          H  
ATOM    207 1HB  LYS A  14      11.474  15.062  -2.771  1.00 15.190          H  
ATOM    208 2HB  LYS A  14      12.067  15.551  -4.333  1.00 15.190          H  
ATOM    209 1HG  LYS A  14       9.109  15.443  -3.592  1.00 15.190          H  
ATOM    210 2HG  LYS A  14      10.104  16.901  -3.633  1.00 15.190          H  
ATOM    211 1HD  LYS A  14      10.458  16.604  -6.053  1.00 15.190          H  
ATOM    212 2HD  LYS A  14       9.496  15.131  -6.035  1.00 15.190          H  
ATOM    213 1HE  LYS A  14       7.568  16.418  -5.161  1.00 15.190          H  
ATOM    214 2HE  LYS A  14       8.511  17.900  -5.427  1.00 15.190          H  
ATOM    215 1HZ  LYS A  14       7.089  17.393  -7.294  1.00 15.190          H  
ATOM    216 2HZ  LYS A  14       8.667  17.294  -7.752  1.00 15.190          H  
ATOM    217 3HZ  LYS A  14       7.799  15.911  -7.481  1.00 15.190          H  
ATOM    218  N   GLY A  15      12.224  11.728  -3.246  1.00  8.270          N  
ATOM    219  CA  GLY A  15      13.333  10.893  -2.802  1.00  7.990          C  
ATOM    220  C   GLY A  15      13.668  11.178  -1.346  1.00  7.450          C  
ATOM    221  O   GLY A  15      14.818  11.033  -0.906  1.00  8.000          O  
ATOM    222  H   GLY A  15      11.284  11.481  -2.956  1.00  9.920          H  
ATOM    223 1HA  GLY A  15      13.056   9.844  -2.914  1.00  9.590          H  
ATOM    224 2HA  GLY A  15      14.204  11.071  -3.428  1.00  9.590          H  
ATOM    225  N   PHE A  16      12.662  11.554  -0.563  1.00  6.550          N  
ATOM    226  CA  PHE A  16      12.902  11.897   0.826  1.00  6.120          C  
ATOM    227  C   PHE A  16      13.009  10.663   1.692  1.00  5.610          C  
ATOM    228  O   PHE A  16      12.162  10.431   2.555  1.00  5.530          O  
ATOM    229  CB  PHE A  16      11.767  12.725   1.396  1.00  8.740          C  
ATOM    230  CG  PHE A  16      11.527  14.087   0.824  1.00  8.740          C  
ATOM    231  CD1 PHE A  16      10.394  14.335   0.064  1.00  8.740          C  
ATOM    232  CD2 PHE A  16      12.409  15.128   1.062  1.00  8.740          C  
ATOM    233  CE1 PHE A  16      10.146  15.599  -0.433  1.00  8.740          C  
ATOM    234  CE2 PHE A  16      12.167  16.384   0.557  1.00  8.740          C  
ATOM    235  CZ  PHE A  16      11.035  16.620  -0.190  1.00  8.740          C  
ATOM    236  H   PHE A  16      11.710  11.604  -0.949  1.00  7.860          H  
ATOM    237  HA  PHE A  16      13.836  12.456   0.892  1.00  7.340          H  
ATOM    238 1HB  PHE A  16      10.838  12.155   1.305  1.00 10.490          H  
ATOM    239 2HB  PHE A  16      11.971  12.845   2.425  1.00 10.490          H  
ATOM    240  HD1 PHE A  16       9.687  13.518  -0.127  1.00 10.490          H  
ATOM    241  HD2 PHE A  16      13.302  14.946   1.662  1.00 10.490          H  
ATOM    242  HE1 PHE A  16       9.248  15.791  -1.024  1.00 10.490          H  
ATOM    243  HE2 PHE A  16      12.871  17.196   0.753  1.00 10.490          H  
ATOM    244  HZ  PHE A  16      10.840  17.617  -0.586  1.00 10.490          H  
ATOM    245  N   VAL A  17      14.101   9.935   1.560  1.00  5.530          N  
ATOM    246  CA  VAL A  17      14.240   8.646   2.240  1.00  5.240          C  
ATOM    247  C   VAL A  17      14.039   8.760   3.745  1.00  4.870          C  
ATOM    248  O   VAL A  17      13.378   7.915   4.352  1.00  4.920          O  
ATOM    249  CB  VAL A  17      15.609   8.019   1.936  1.00  7.450          C  
ATOM    250  CG1 VAL A  17      15.842   6.781   2.818  1.00  7.450          C  
ATOM    251  CG2 VAL A  17      15.652   7.640   0.457  1.00  7.450          C  
ATOM    252  H   VAL A  17      14.768  10.258   0.850  1.00  6.640          H  
ATOM    253  HA  VAL A  17      13.476   7.978   1.844  1.00  6.290          H  
ATOM    254  HB  VAL A  17      16.398   8.737   2.154  1.00  8.940          H  
ATOM    255 1HG1 VAL A  17      16.814   6.350   2.581  1.00  8.940          H  
ATOM    256 2HG1 VAL A  17      15.826   7.050   3.872  1.00  8.940          H  
ATOM    257 3HG1 VAL A  17      15.062   6.044   2.622  1.00  8.940          H  
ATOM    258 1HG2 VAL A  17      16.620   7.200   0.220  1.00  8.940          H  
ATOM    259 2HG2 VAL A  17      14.863   6.919   0.247  1.00  8.940          H  
ATOM    260 3HG2 VAL A  17      15.500   8.527  -0.155  1.00  8.940          H  
ATOM    261  N   LYS A  18      14.615   9.781   4.358  1.00  4.670          N  
ATOM    262  CA  LYS A  18      14.467   9.959   5.796  1.00  4.540          C  
ATOM    263  C   LYS A  18      13.008  10.142   6.224  1.00  3.830          C  
ATOM    264  O   LYS A  18      12.599   9.709   7.309  1.00  4.020          O  
ATOM    265  CB  LYS A  18      15.269  11.170   6.264  1.00  6.410          C  
ATOM    266  CG  LYS A  18      16.777  10.992   6.224  1.00  6.410          C  
ATOM    267  CD  LYS A  18      17.491  12.264   6.680  1.00  6.410          C  
ATOM    268  CE  LYS A  18      19.010  12.103   6.641  1.00  6.410          C  
ATOM    269  NZ  LYS A  18      19.713  13.356   7.049  1.00  6.410          N  
ATOM    270  H   LYS A  18      15.140  10.442   3.803  1.00  5.600          H  
ATOM    271  HA  LYS A  18      14.848   9.064   6.291  1.00  5.450          H  
ATOM    272 1HB  LYS A  18      15.012  12.032   5.645  1.00  7.690          H  
ATOM    273 2HB  LYS A  18      14.985  11.415   7.288  1.00  7.690          H  
ATOM    274 1HG  LYS A  18      17.056  10.170   6.885  1.00  7.690          H  
ATOM    275 2HG  LYS A  18      17.089  10.741   5.212  1.00  7.690          H  
ATOM    276 1HD  LYS A  18      17.206  13.093   6.030  1.00  7.690          H  
ATOM    277 2HD  LYS A  18      17.188  12.505   7.699  1.00  7.690          H  
ATOM    278 1HE  LYS A  18      19.301  11.300   7.315  1.00  7.690          H  
ATOM    279 2HE  LYS A  18      19.315  11.843   5.628  1.00  7.690          H  
ATOM    280 1HZ  LYS A  18      20.713  13.209   7.010  1.00  7.690          H  
ATOM    281 2HZ  LYS A  18      19.460  14.107   6.422  1.00  7.690          H  
ATOM    282 3HZ  LYS A  18      19.448  13.602   7.992  1.00  7.690          H  
ATOM    283  N   PHE A  19      12.224  10.821   5.387  1.00  3.250          N  
ATOM    284  CA  PHE A  19      10.866  11.155   5.748  1.00  2.780          C  
ATOM    285  C   PHE A  19       9.978   9.981   5.411  1.00  2.190          C  
ATOM    286  O   PHE A  19       8.954   9.765   6.061  1.00  2.830          O  
ATOM    287  CB  PHE A  19      10.458  12.399   4.990  1.00  4.080          C  
ATOM    288  CG  PHE A  19      11.395  13.599   5.271  1.00  4.080          C  
ATOM    289  CD1 PHE A  19      11.454  14.643   4.385  1.00  4.080          C  
ATOM    290  CD2 PHE A  19      12.251  13.662   6.392  1.00  4.080          C  
ATOM    291  CE1 PHE A  19      12.308  15.706   4.585  1.00  4.080          C  
ATOM    292  CE2 PHE A  19      13.088  14.726   6.583  1.00  4.080          C  
ATOM    293  CZ  PHE A  19      13.116  15.748   5.677  1.00  4.080          C  
ATOM    294  H   PHE A  19      12.553  11.112   4.470  1.00  3.900          H  
ATOM    295  HA  PHE A  19      10.797  11.329   6.820  1.00  3.340          H  
ATOM    296 1HB  PHE A  19      10.448  12.186   3.934  1.00  4.900          H  
ATOM    297 2HB  PHE A  19       9.449  12.679   5.271  1.00  4.900          H  
ATOM    298  HD1 PHE A  19      10.814  14.628   3.508  1.00  4.900          H  
ATOM    299  HD2 PHE A  19      12.267  12.869   7.129  1.00  4.900          H  
ATOM    300  HE1 PHE A  19      12.340  16.521   3.865  1.00  4.900          H  
ATOM    301  HE2 PHE A  19      13.738  14.756   7.457  1.00  4.900          H  
ATOM    302  HZ  PHE A  19      13.785  16.593   5.827  1.00  4.900          H  
ATOM    303  N   ASN A  20      10.392   9.207   4.409  1.00  1.680          N  
ATOM    304  CA  ASN A  20       9.657   8.032   3.996  1.00  2.000          C  
ATOM    305  C   ASN A  20       9.703   7.026   5.135  1.00  1.760          C  
ATOM    306  O   ASN A  20       8.696   6.381   5.451  1.00  1.690          O  
ATOM    307  CB  ASN A  20      10.286   7.456   2.751  1.00  2.670          C  
ATOM    308  CG  ASN A  20      10.064   8.331   1.568  1.00  2.670          C  
ATOM    309  OD1 ASN A  20       9.201   9.211   1.599  1.00  2.670          O  
ATOM    310  ND2 ASN A  20      10.791   8.092   0.506  1.00  2.670          N  
ATOM    311  H   ASN A  20      11.218   9.490   3.881  1.00  2.020          H  
ATOM    312  HA  ASN A  20       8.617   8.299   3.809  1.00  2.400          H  
ATOM    313 1HB  ASN A  20      11.350   7.336   2.905  1.00  3.210          H  
ATOM    314 2HB  ASN A  20       9.874   6.470   2.553  1.00  3.210          H  
ATOM    315 1HD2 ASN A  20      10.626   8.634  -0.352  1.00  3.210          H  
ATOM    316 2HD2 ASN A  20      11.463   7.358   0.509  1.00  3.210          H  
ATOM    317  N   LYS A  21      10.869   6.928   5.788  1.00  1.940          N  
ATOM    318  CA  LYS A  21      11.025   6.042   6.928  1.00  2.180          C  
ATOM    319  C   LYS A  21      10.131   6.486   8.083  1.00  2.120          C  
ATOM    320  O   LYS A  21       9.463   5.650   8.696  1.00  2.220          O  
ATOM    321  CB  LYS A  21      12.489   5.961   7.367  1.00  2.960          C  
ATOM    322  CG  LYS A  21      13.395   5.177   6.405  1.00  2.960          C  
ATOM    323  CD  LYS A  21      14.850   5.161   6.879  1.00  2.960          C  
ATOM    324  CE  LYS A  21      15.735   4.342   5.944  1.00  2.960          C  
ATOM    325  NZ  LYS A  21      17.165   4.361   6.369  1.00  2.960          N  
ATOM    326  H   LYS A  21      11.668   7.462   5.429  1.00  2.330          H  
ATOM    327  HA  LYS A  21      10.708   5.043   6.630  1.00  2.620          H  
ATOM    328 1HB  LYS A  21      12.892   6.974   7.449  1.00  3.550          H  
ATOM    329 2HB  LYS A  21      12.550   5.501   8.353  1.00  3.550          H  
ATOM    330 1HG  LYS A  21      13.033   4.152   6.329  1.00  3.550          H  
ATOM    331 2HG  LYS A  21      13.346   5.628   5.416  1.00  3.550          H  
ATOM    332 1HD  LYS A  21      15.225   6.187   6.907  1.00  3.550          H  
ATOM    333 2HD  LYS A  21      14.905   4.741   7.882  1.00  3.550          H  
ATOM    334 1HE  LYS A  21      15.383   3.311   5.936  1.00  3.550          H  
ATOM    335 2HE  LYS A  21      15.660   4.745   4.939  1.00  3.550          H  
ATOM    336 1HZ  LYS A  21      17.715   3.807   5.726  1.00  3.550          H  
ATOM    337 2HZ  LYS A  21      17.505   5.312   6.367  1.00  3.550          H  
ATOM    338 3HZ  LYS A  21      17.249   3.975   7.299  1.00  3.550          H  
ATOM    339  N   LYS A  22      10.064   7.803   8.340  1.00  2.210          N  
ATOM    340  CA  LYS A  22       9.221   8.299   9.422  1.00  2.530          C  
ATOM    341  C   LYS A  22       7.745   8.055   9.101  1.00  2.300          C  
ATOM    342  O   LYS A  22       6.944   7.729   9.993  1.00  2.540          O  
ATOM    343  CB  LYS A  22       9.490   9.794   9.660  1.00  3.410          C  
ATOM    344  CG  LYS A  22       8.700  10.449  10.818  1.00  3.410          C  
ATOM    345  CD  LYS A  22       8.942   9.787  12.194  1.00  3.410          C  
ATOM    346  CE  LYS A  22      10.382   9.935  12.700  1.00  3.410          C  
ATOM    347  NZ  LYS A  22      10.543   9.342  14.063  1.00  3.410          N  
ATOM    348  H   LYS A  22      10.673   8.450   7.828  1.00  2.650          H  
ATOM    349  HA  LYS A  22       9.470   7.741  10.321  1.00  3.040          H  
ATOM    350 1HB  LYS A  22      10.555   9.956   9.809  1.00  4.100          H  
ATOM    351 2HB  LYS A  22       9.217  10.341   8.755  1.00  4.100          H  
ATOM    352 1HG  LYS A  22       8.957  11.503  10.887  1.00  4.100          H  
ATOM    353 2HG  LYS A  22       7.644  10.374  10.585  1.00  4.100          H  
ATOM    354 1HD  LYS A  22       8.288  10.267  12.917  1.00  4.100          H  
ATOM    355 2HD  LYS A  22       8.673   8.731  12.169  1.00  4.100          H  
ATOM    356 1HE  LYS A  22      11.058   9.417  12.024  1.00  4.100          H  
ATOM    357 2HE  LYS A  22      10.649  10.990  12.736  1.00  4.100          H  
ATOM    358 1HZ  LYS A  22      11.497   9.432  14.372  1.00  4.100          H  
ATOM    359 2HZ  LYS A  22       9.932   9.797  14.719  1.00  4.100          H  
ATOM    360 3HZ  LYS A  22      10.292   8.332  13.998  1.00  4.100          H  
ATOM    361  N   ALA A  23       7.369   8.236   7.829  1.00  2.000          N  
ATOM    362  CA  ALA A  23       5.998   7.993   7.430  1.00  2.060          C  
ATOM    363  C   ALA A  23       5.643   6.534   7.686  1.00  1.790          C  
ATOM    364  O   ALA A  23       4.565   6.247   8.203  1.00  1.960          O  
ATOM    365  CB  ALA A  23       5.797   8.338   5.965  1.00  2.860          C  
ATOM    366  H   ALA A  23       8.046   8.576   7.143  1.00  2.400          H  
ATOM    367  HA  ALA A  23       5.353   8.618   8.042  1.00  2.470          H  
ATOM    368 1HB  ALA A  23       4.765   8.164   5.686  1.00  3.430          H  
ATOM    369 2HB  ALA A  23       6.050   9.385   5.803  1.00  3.430          H  
ATOM    370 3HB  ALA A  23       6.444   7.715   5.352  1.00  3.430          H  
ATOM    371  N   ASN A  24       6.564   5.614   7.393  1.00  1.600          N  
ATOM    372  CA  ASN A  24       6.300   4.210   7.650  1.00  1.730          C  
ATOM    373  C   ASN A  24       6.243   3.856   9.137  1.00  1.880          C  
ATOM    374  O   ASN A  24       5.520   2.922   9.515  1.00  2.040          O  
ATOM    375  CB  ASN A  24       7.240   3.331   6.868  1.00  2.370          C  
ATOM    376  CG  ASN A  24       6.808   3.244   5.412  1.00  2.370          C  
ATOM    377  OD1 ASN A  24       5.607   3.430   5.108  1.00  2.370          O  
ATOM    378  ND2 ASN A  24       7.737   2.966   4.535  1.00  2.370          N  
ATOM    379  H   ASN A  24       7.426   5.898   6.913  1.00  1.920          H  
ATOM    380  HA  ASN A  24       5.313   4.005   7.258  1.00  2.080          H  
ATOM    381 1HB  ASN A  24       8.251   3.749   6.918  1.00  2.840          H  
ATOM    382 2HB  ASN A  24       7.269   2.332   7.302  1.00  2.840          H  
ATOM    383 1HD2 ASN A  24       7.508   2.888   3.567  1.00  2.840          H  
ATOM    384 2HD2 ASN A  24       8.682   2.830   4.834  1.00  2.840          H  
ATOM    385  N   GLU A  25       6.976   4.579   9.998  1.00  2.060          N  
ATOM    386  CA  GLU A  25       6.856   4.284  11.423  1.00  2.500          C  
ATOM    387  C   GLU A  25       5.409   4.555  11.850  1.00  2.540          C  
ATOM    388  O   GLU A  25       4.803   3.737  12.562  1.00  2.760          O  
ATOM    389  CB  GLU A  25       7.805   5.136  12.276  1.00  3.320          C  
ATOM    390  CG  GLU A  25       9.297   4.800  12.165  1.00  3.320          C  
ATOM    391  CD  GLU A  25      10.156   5.752  12.989  1.00  3.320          C  
ATOM    392  OE1 GLU A  25       9.596   6.666  13.565  1.00  3.320          O  
ATOM    393  OE2 GLU A  25      11.347   5.580  13.039  1.00  3.320          O  
ATOM    394  H   GLU A  25       7.631   5.285   9.645  1.00  2.470          H  
ATOM    395  HA  GLU A  25       7.079   3.232  11.589  1.00  3.000          H  
ATOM    396 1HB  GLU A  25       7.689   6.183  11.996  1.00  3.990          H  
ATOM    397 2HB  GLU A  25       7.522   5.049  13.324  1.00  3.990          H  
ATOM    398 1HG  GLU A  25       9.458   3.781  12.510  1.00  3.990          H  
ATOM    399 2HG  GLU A  25       9.594   4.856  11.122  1.00  3.990          H  
ATOM    400  N   LEU A  26       4.835   5.668  11.349  1.00  2.480          N  
ATOM    401  CA  LEU A  26       3.438   5.974  11.641  1.00  2.820          C  
ATOM    402  C   LEU A  26       2.513   4.973  10.986  1.00  2.690          C  
ATOM    403  O   LEU A  26       1.573   4.516  11.614  1.00  3.020          O  
ATOM    404  CB  LEU A  26       3.025   7.391  11.245  1.00  3.810          C  
ATOM    405  CG  LEU A  26       1.483   7.757  11.502  1.00  3.810          C  
ATOM    406  CD1 LEU A  26       1.112   7.590  12.985  1.00  3.810          C  
ATOM    407  CD2 LEU A  26       1.209   9.202  11.062  1.00  3.810          C  
ATOM    408  H   LEU A  26       5.420   6.318  10.803  1.00  2.980          H  
ATOM    409  HA  LEU A  26       3.318   5.892  12.715  1.00  3.380          H  
ATOM    410 1HB  LEU A  26       3.626   8.080  11.824  1.00  4.570          H  
ATOM    411 2HB  LEU A  26       3.255   7.540  10.193  1.00  4.570          H  
ATOM    412  HG  LEU A  26       0.855   7.082  10.924  1.00  4.570          H  
ATOM    413 1HD1 LEU A  26       0.059   7.842  13.119  1.00  4.570          H  
ATOM    414 2HD1 LEU A  26       1.262   6.569  13.305  1.00  4.570          H  
ATOM    415 3HD1 LEU A  26       1.722   8.254  13.593  1.00  4.570          H  
ATOM    416 1HD2 LEU A  26       0.171   9.422  11.233  1.00  4.570          H  
ATOM    417 2HD2 LEU A  26       1.815   9.892  11.643  1.00  4.570          H  
ATOM    418 3HD2 LEU A  26       1.438   9.317  10.010  1.00  4.570          H  
ATOM    419  N   HIS A  27       2.776   4.588   9.738  1.00  2.370          N  
ATOM    420  CA  HIS A  27       1.921   3.622   9.047  1.00  2.540          C  
ATOM    421  C   HIS A  27       1.683   2.440   9.962  1.00  2.410          C  
ATOM    422  O   HIS A  27       0.532   2.025  10.182  1.00  2.590          O  
ATOM    423  CB  HIS A  27       2.611   3.157   7.753  1.00  3.490          C  
ATOM    424  CG  HIS A  27       1.925   2.098   6.961  1.00  3.490          C  
ATOM    425  ND1 HIS A  27       0.795   2.332   6.230  1.00  3.490          N  
ATOM    426  CD2 HIS A  27       2.236   0.799   6.776  1.00  3.490          C  
ATOM    427  CE1 HIS A  27       0.430   1.223   5.624  1.00  3.490          C  
ATOM    428  NE2 HIS A  27       1.291   0.270   5.938  1.00  3.490          N  
ATOM    429  H   HIS A  27       3.552   5.021   9.233  1.00  2.840          H  
ATOM    430  HA  HIS A  27       0.959   4.066   8.804  1.00  3.050          H  
ATOM    431 1HB  HIS A  27       2.785   4.017   7.107  1.00  4.190          H  
ATOM    432 2HB  HIS A  27       3.570   2.754   8.006  1.00  4.190          H  
ATOM    433  HD1 HIS A  27       0.086   2.960   6.560  1.00  4.190          H  
ATOM    434  HD2 HIS A  27       3.047   0.176   7.152  1.00  4.190          H  
ATOM    435  HE1 HIS A  27      -0.464   1.218   4.989  1.00  4.190          H  
ATOM    436  N   GLY A  28       2.779   1.909  10.513  1.00  2.450          N  
ATOM    437  CA  GLY A  28       2.735   0.797  11.441  1.00  2.710          C  
ATOM    438  C   GLY A  28       1.912   1.122  12.690  1.00  2.820          C  
ATOM    439  O   GLY A  28       0.999   0.377  13.047  1.00  3.160          O  
ATOM    440  H   GLY A  28       3.693   2.303  10.255  1.00  2.940          H  
ATOM    441 1HA  GLY A  28       2.319  -0.075  10.939  1.00  3.250          H  
ATOM    442 2HA  GLY A  28       3.754   0.544  11.735  1.00  3.250          H  
ATOM    443  N   ALA A  29       2.245   2.228  13.368  1.00  2.800          N  
ATOM    444  CA  ALA A  29       1.558   2.629  14.598  1.00  3.320          C  
ATOM    445  C   ALA A  29       0.057   2.880  14.419  1.00  3.460          C  
ATOM    446  O   ALA A  29      -0.741   2.558  15.304  1.00  3.940          O  
ATOM    447  CB  ALA A  29       2.197   3.893  15.139  1.00  4.440          C  
ATOM    448  H   ALA A  29       3.016   2.807  13.016  1.00  3.360          H  
ATOM    449  HA  ALA A  29       1.680   1.824  15.321  1.00  3.980          H  
ATOM    450 1HB  ALA A  29       1.719   4.172  16.074  1.00  5.330          H  
ATOM    451 2HB  ALA A  29       3.260   3.719  15.305  1.00  5.330          H  
ATOM    452 3HB  ALA A  29       2.072   4.684  14.416  1.00  5.330          H  
ATOM    453  N   ALA A  30      -0.324   3.469  13.290  1.00  3.350          N  
ATOM    454  CA  ALA A  30      -1.710   3.783  12.990  1.00  3.700          C  
ATOM    455  C   ALA A  30      -2.461   2.577  12.454  1.00  3.700          C  
ATOM    456  O   ALA A  30      -3.637   2.385  12.757  1.00  3.990          O  
ATOM    457  CB  ALA A  30      -1.792   4.913  11.969  1.00  5.040          C  
ATOM    458  H   ALA A  30       0.398   3.733  12.630  1.00  4.020          H  
ATOM    459  HA  ALA A  30      -2.186   4.089  13.915  1.00  4.440          H  
ATOM    460 1HB  ALA A  30      -2.835   5.156  11.770  1.00  6.050          H  
ATOM    461 2HB  ALA A  30      -1.284   5.787  12.357  1.00  6.050          H  
ATOM    462 3HB  ALA A  30      -1.309   4.594  11.044  1.00  6.050          H  
ATOM    463  N   GLY A  31      -1.795   1.739  11.658  1.00  3.750          N  
ATOM    464  CA  GLY A  31      -2.481   0.633  11.028  1.00  4.060          C  
ATOM    465  C   GLY A  31      -3.274   1.216   9.873  1.00  3.830          C  
ATOM    466  O   GLY A  31      -4.397   0.792   9.587  1.00  4.180          O  
ATOM    467  H   GLY A  31      -0.827   1.906  11.394  1.00  4.500          H  
ATOM    468 1HA  GLY A  31      -1.752  -0.091  10.664  1.00  4.870          H  
ATOM    469 2HA  GLY A  31      -3.139   0.139  11.740  1.00  4.870          H  
ATOM    470  N   ASN A  32      -2.695   2.248   9.251  1.00  3.500          N  
ATOM    471  CA  ASN A  32      -3.370   2.958   8.174  1.00  3.440          C  
ATOM    472  C   ASN A  32      -2.371   3.590   7.214  1.00  2.830          C  
ATOM    473  O   ASN A  32      -1.172   3.554   7.461  1.00  3.060          O  
ATOM    474  CB  ASN A  32      -4.252   4.029   8.811  1.00  4.840          C  
ATOM    475  CG  ASN A  32      -5.476   4.379   8.049  1.00  4.840          C  
ATOM    476  OD1 ASN A  32      -5.511   4.271   6.812  1.00  4.840          O  
ATOM    477  ND2 ASN A  32      -6.482   4.816   8.760  1.00  4.840          N  
ATOM    478  H   ASN A  32      -1.733   2.469   9.519  1.00  4.200          H  
ATOM    479  HA  ASN A  32      -3.980   2.252   7.608  1.00  4.130          H  
ATOM    480 1HB  ASN A  32      -4.552   3.705   9.813  1.00  5.810          H  
ATOM    481 2HB  ASN A  32      -3.669   4.925   8.938  1.00  5.810          H  
ATOM    482 1HD2 ASN A  32      -7.340   5.075   8.320  1.00  5.810          H  
ATOM    483 2HD2 ASN A  32      -6.377   4.906   9.775  1.00  5.810          H  
ATOM    484  N   ASP A  33      -2.874   4.248   6.178  1.00  2.580          N  
ATOM    485  CA  ASP A  33      -2.037   4.920   5.183  1.00  2.510          C  
ATOM    486  C   ASP A  33      -1.619   6.310   5.625  1.00  2.180          C  
ATOM    487  O   ASP A  33      -2.464   7.117   6.020  1.00  2.380          O  
ATOM    488  CB  ASP A  33      -2.775   5.050   3.854  1.00  3.540          C  
ATOM    489  CG  ASP A  33      -2.978   3.735   3.091  1.00  3.540          C  
ATOM    490  OD1 ASP A  33      -2.276   2.776   3.331  1.00  3.540          O  
ATOM    491  OD2 ASP A  33      -3.857   3.719   2.250  1.00  3.540          O  
ATOM    492  H   ASP A  33      -3.884   4.241   6.064  1.00  3.100          H  
ATOM    493  HA  ASP A  33      -1.136   4.326   5.033  1.00  3.010          H  
ATOM    494 1HB  ASP A  33      -3.754   5.492   4.043  1.00  4.250          H  
ATOM    495 2HB  ASP A  33      -2.224   5.743   3.219  1.00  4.250          H  
ATOM    496  N   VAL A  34      -0.324   6.603   5.535  1.00  2.100          N  
ATOM    497  CA  VAL A  34       0.178   7.898   5.924  1.00  2.020          C  
ATOM    498  C   VAL A  34       0.248   8.888   4.771  1.00  2.000          C  
ATOM    499  O   VAL A  34       0.765   8.604   3.695  1.00  2.430          O  
ATOM    500  CB  VAL A  34       1.554   7.746   6.581  1.00  2.860          C  
ATOM    501  CG1 VAL A  34       2.140   9.079   6.959  1.00  2.860          C  
ATOM    502  CG2 VAL A  34       1.399   6.920   7.778  1.00  2.860          C  
ATOM    503  H   VAL A  34       0.353   5.905   5.223  1.00  2.520          H  
ATOM    504  HA  VAL A  34      -0.498   8.296   6.666  1.00  2.420          H  
ATOM    505  HB  VAL A  34       2.237   7.263   5.885  1.00  3.430          H  
ATOM    506 1HG1 VAL A  34       3.092   8.905   7.428  1.00  3.430          H  
ATOM    507 2HG1 VAL A  34       2.274   9.695   6.092  1.00  3.430          H  
ATOM    508 3HG1 VAL A  34       1.477   9.580   7.654  1.00  3.430          H  
ATOM    509 1HG2 VAL A  34       2.332   6.794   8.229  1.00  3.430          H  
ATOM    510 2HG2 VAL A  34       0.756   7.396   8.459  1.00  3.430          H  
ATOM    511 3HG2 VAL A  34       0.992   5.958   7.499  1.00  3.430          H  
ATOM    512  N   LEU A  35      -0.290  10.056   5.028  1.00  1.970          N  
ATOM    513  CA  LEU A  35      -0.308  11.190   4.131  1.00  2.210          C  
ATOM    514  C   LEU A  35       0.910  12.035   4.508  1.00  2.240          C  
ATOM    515  O   LEU A  35       1.054  12.398   5.674  1.00  2.360          O  
ATOM    516  CB  LEU A  35      -1.628  11.935   4.371  1.00  3.000          C  
ATOM    517  CG  LEU A  35      -1.920  13.165   3.582  1.00  3.000          C  
ATOM    518  CD1 LEU A  35      -2.087  12.785   2.115  1.00  3.000          C  
ATOM    519  CD2 LEU A  35      -3.175  13.804   4.126  1.00  3.000          C  
ATOM    520  H   LEU A  35      -0.727  10.153   5.945  1.00  2.360          H  
ATOM    521  HA  LEU A  35      -0.217  10.841   3.104  1.00  2.650          H  
ATOM    522 1HB  LEU A  35      -2.441  11.234   4.180  1.00  3.600          H  
ATOM    523 2HB  LEU A  35      -1.671  12.200   5.423  1.00  3.600          H  
ATOM    524  HG  LEU A  35      -1.106  13.866   3.686  1.00  3.600          H  
ATOM    525 1HD1 LEU A  35      -2.321  13.670   1.525  1.00  3.600          H  
ATOM    526 2HD1 LEU A  35      -1.180  12.336   1.722  1.00  3.600          H  
ATOM    527 3HD1 LEU A  35      -2.902  12.078   2.036  1.00  3.600          H  
ATOM    528 1HD2 LEU A  35      -3.394  14.708   3.559  1.00  3.600          H  
ATOM    529 2HD2 LEU A  35      -4.006  13.107   4.038  1.00  3.600          H  
ATOM    530 3HD2 LEU A  35      -3.027  14.056   5.168  1.00  3.600          H  
ATOM    531  N   PHE A  36       1.837  12.304   3.589  1.00  2.560          N  
ATOM    532  CA  PHE A  36       3.052  13.006   4.035  1.00  2.770          C  
ATOM    533  C   PHE A  36       3.795  13.837   3.000  1.00  2.960          C  
ATOM    534  O   PHE A  36       3.537  13.760   1.806  1.00  3.410          O  
ATOM    535  CB  PHE A  36       4.039  11.978   4.617  1.00  3.790          C  
ATOM    536  CG  PHE A  36       4.538  10.951   3.633  1.00  3.790          C  
ATOM    537  CD1 PHE A  36       5.729  11.134   2.951  1.00  3.790          C  
ATOM    538  CD2 PHE A  36       3.811   9.801   3.381  1.00  3.790          C  
ATOM    539  CE1 PHE A  36       6.168  10.196   2.048  1.00  3.790          C  
ATOM    540  CE2 PHE A  36       4.248   8.868   2.486  1.00  3.790          C  
ATOM    541  CZ  PHE A  36       5.426   9.067   1.818  1.00  3.790          C  
ATOM    542  H   PHE A  36       1.727  12.007   2.627  1.00  3.070          H  
ATOM    543  HA  PHE A  36       2.760  13.691   4.830  1.00  3.320          H  
ATOM    544 1HB  PHE A  36       4.904  12.499   5.029  1.00  4.550          H  
ATOM    545 2HB  PHE A  36       3.574  11.459   5.429  1.00  4.550          H  
ATOM    546  HD1 PHE A  36       6.318  12.033   3.131  1.00  4.550          H  
ATOM    547  HD2 PHE A  36       2.882   9.640   3.898  1.00  4.550          H  
ATOM    548  HE1 PHE A  36       7.101  10.357   1.512  1.00  4.550          H  
ATOM    549  HE2 PHE A  36       3.655   7.974   2.300  1.00  4.550          H  
ATOM    550  HZ  PHE A  36       5.765   8.337   1.107  1.00  4.550          H  
ATOM    551  N   GLY A  37       4.732  14.652   3.485  1.00  2.910          N  
ATOM    552  CA  GLY A  37       5.617  15.421   2.609  1.00  3.280          C  
ATOM    553  C   GLY A  37       6.298  16.612   3.297  1.00  3.090          C  
ATOM    554  O   GLY A  37       5.727  17.282   4.168  1.00  3.310          O  
ATOM    555  H   GLY A  37       4.832  14.698   4.504  1.00  3.490          H  
ATOM    556 1HA  GLY A  37       6.379  14.753   2.207  1.00  3.940          H  
ATOM    557 2HA  GLY A  37       5.044  15.780   1.754  1.00  3.940          H  
ATOM    558  N   CYS A  38       7.504  16.952   2.832  1.00  3.180          N  
ATOM    559  CA  CYS A  38       8.258  18.046   3.440  1.00  3.370          C  
ATOM    560  C   CYS A  38       7.838  19.371   2.869  1.00  2.960          C  
ATOM    561  O   CYS A  38       8.039  19.634   1.687  1.00  3.100          O  
ATOM    562  CB  CYS A  38       9.739  17.851   3.207  1.00  4.640          C  
ATOM    563  SG  CYS A  38      10.775  19.102   3.953  1.00  4.640          S  
ATOM    564  H   CYS A  38       7.920  16.419   2.077  1.00  3.820          H  
ATOM    565  HA  CYS A  38       8.072  18.057   4.499  1.00  4.040          H  
ATOM    566 1HB  CYS A  38      10.016  16.901   3.596  1.00  5.570          H  
ATOM    567 2HB  CYS A  38       9.938  17.842   2.144  1.00  5.570          H  
ATOM    568  HG  CYS A  38      10.368  20.101   3.165  1.00  5.570          H  
ATOM    569  N   GLY A  39       7.177  20.189   3.692  1.00  2.900          N  
ATOM    570  CA  GLY A  39       6.638  21.449   3.220  1.00  2.740          C  
ATOM    571  C   GLY A  39       5.373  21.196   2.398  1.00  2.380          C  
ATOM    572  O   GLY A  39       4.828  22.108   1.778  1.00  2.820          O  
ATOM    573  H   GLY A  39       7.064  19.976   4.689  1.00  3.480          H  
ATOM    574 1HA  GLY A  39       6.411  22.086   4.077  1.00  3.290          H  
ATOM    575 2HA  GLY A  39       7.382  21.964   2.615  1.00  3.290          H  
ATOM    576  N   GLY A  40       4.898  19.944   2.389  1.00  2.420          N  
ATOM    577  CA  GLY A  40       3.758  19.558   1.570  1.00  2.960          C  
ATOM    578  C   GLY A  40       2.460  19.702   2.305  1.00  2.700          C  
ATOM    579  O   GLY A  40       1.388  19.472   1.756  1.00  2.530          O  
ATOM    580  H   GLY A  40       5.352  19.234   2.971  1.00  2.900          H  
ATOM    581 1HA  GLY A  40       3.739  20.163   0.664  1.00  3.550          H  
ATOM    582 2HA  GLY A  40       3.882  18.521   1.256  1.00  3.550          H  
ATOM    583  N   ALA A  41       2.531  20.171   3.532  1.00  2.870          N  
ATOM    584  CA  ALA A  41       1.353  20.263   4.364  1.00  2.830          C  
ATOM    585  C   ALA A  41       0.252  21.105   3.710  1.00  2.440          C  
ATOM    586  O   ALA A  41      -0.929  20.774   3.838  1.00  2.250          O  
ATOM    587  CB  ALA A  41       1.756  20.825   5.702  1.00  3.980          C  
ATOM    588  H   ALA A  41       3.442  20.404   3.904  1.00  3.440          H  
ATOM    589  HA  ALA A  41       0.964  19.261   4.512  1.00  3.400          H  
ATOM    590 1HB  ALA A  41       0.903  20.851   6.339  1.00  4.770          H  
ATOM    591 2HB  ALA A  41       2.522  20.217   6.157  1.00  4.770          H  
ATOM    592 3HB  ALA A  41       2.142  21.816   5.553  1.00  4.770          H  
ATOM    593  N   ASP A  42       0.617  22.161   2.963  1.00  2.550          N  
ATOM    594  CA  ASP A  42      -0.389  23.010   2.320  1.00  2.630          C  
ATOM    595  C   ASP A  42      -1.158  22.227   1.248  1.00  2.270          C  
ATOM    596  O   ASP A  42      -2.394  22.187   1.240  1.00  2.430          O  
ATOM    597  CB  ASP A  42       0.275  24.232   1.657  1.00  3.650          C  
ATOM    598  CG  ASP A  42      -0.725  25.263   1.095  1.00  3.650          C  
ATOM    599  OD1 ASP A  42      -1.320  25.992   1.850  1.00  3.650          O  
ATOM    600  OD2 ASP A  42      -0.909  25.292  -0.110  1.00  3.650          O  
ATOM    601  H   ASP A  42       1.596  22.392   2.871  1.00  3.060          H  
ATOM    602  HA  ASP A  42      -1.090  23.351   3.081  1.00  3.160          H  
ATOM    603 1HB  ASP A  42       0.921  24.727   2.371  1.00  4.380          H  
ATOM    604 2HB  ASP A  42       0.911  23.895   0.841  1.00  4.380          H  
ATOM    605  N   LYS A  43      -0.428  21.609   0.320  1.00  2.090          N  
ATOM    606  CA  LYS A  43      -1.078  20.866  -0.751  1.00  2.160          C  
ATOM    607  C   LYS A  43      -1.863  19.677  -0.206  1.00  1.890          C  
ATOM    608  O   LYS A  43      -2.962  19.359  -0.682  1.00  2.090          O  
ATOM    609  CB  LYS A  43      -0.046  20.402  -1.780  1.00  3.000          C  
ATOM    610  CG  LYS A  43       0.550  21.527  -2.624  1.00  3.000          C  
ATOM    611  CD  LYS A  43       1.587  21.003  -3.626  1.00  3.000          C  
ATOM    612  CE  LYS A  43       2.160  22.144  -4.474  1.00  3.000          C  
ATOM    613  NZ  LYS A  43       3.197  21.668  -5.436  1.00  3.000          N  
ATOM    614  H   LYS A  43       0.580  21.667   0.364  1.00  2.510          H  
ATOM    615  HA  LYS A  43      -1.787  21.532  -1.246  1.00  2.590          H  
ATOM    616 1HB  LYS A  43       0.764  19.875  -1.270  1.00  3.600          H  
ATOM    617 2HB  LYS A  43      -0.509  19.710  -2.457  1.00  3.600          H  
ATOM    618 1HG  LYS A  43      -0.254  22.025  -3.169  1.00  3.600          H  
ATOM    619 2HG  LYS A  43       1.021  22.259  -1.967  1.00  3.600          H  
ATOM    620 1HD  LYS A  43       2.402  20.517  -3.085  1.00  3.600          H  
ATOM    621 2HD  LYS A  43       1.124  20.268  -4.285  1.00  3.600          H  
ATOM    622 1HE  LYS A  43       1.349  22.610  -5.032  1.00  3.600          H  
ATOM    623 2HE  LYS A  43       2.608  22.887  -3.815  1.00  3.600          H  
ATOM    624 1HZ  LYS A  43       3.543  22.453  -5.972  1.00  3.600          H  
ATOM    625 2HZ  LYS A  43       3.962  21.246  -4.928  1.00  3.600          H  
ATOM    626 3HZ  LYS A  43       2.792  20.987  -6.065  1.00  3.600          H  
ATOM    627  N   LEU A  44      -1.292  19.017   0.798  1.00  1.750          N  
ATOM    628  CA  LEU A  44      -1.907  17.848   1.382  1.00  1.900          C  
ATOM    629  C   LEU A  44      -3.236  18.218   2.063  1.00  1.570          C  
ATOM    630  O   LEU A  44      -4.219  17.496   1.883  1.00  1.770          O  
ATOM    631  CB  LEU A  44      -0.912  17.232   2.380  1.00  2.600          C  
ATOM    632  CG  LEU A  44       0.390  16.609   1.823  1.00  2.600          C  
ATOM    633  CD1 LEU A  44       1.329  16.353   2.970  1.00  2.600          C  
ATOM    634  CD2 LEU A  44       0.143  15.340   1.167  1.00  2.600          C  
ATOM    635  H   LEU A  44      -0.388  19.328   1.157  1.00  2.100          H  
ATOM    636  HA  LEU A  44      -2.121  17.135   0.588  1.00  2.280          H  
ATOM    637 1HB  LEU A  44      -0.599  18.018   3.052  1.00  3.120          H  
ATOM    638 2HB  LEU A  44      -1.420  16.456   2.938  1.00  3.120          H  
ATOM    639  HG  LEU A  44       0.836  17.287   1.116  1.00  3.120          H  
ATOM    640 1HD1 LEU A  44       2.235  15.946   2.576  1.00  3.120          H  
ATOM    641 2HD1 LEU A  44       1.553  17.269   3.482  1.00  3.120          H  
ATOM    642 3HD1 LEU A  44       0.883  15.653   3.673  1.00  3.120          H  
ATOM    643 1HD2 LEU A  44       1.079  14.946   0.810  1.00  3.120          H  
ATOM    644 2HD2 LEU A  44      -0.257  14.684   1.859  1.00  3.120          H  
ATOM    645 3HD2 LEU A  44      -0.538  15.462   0.356  1.00  3.120          H  
ATOM    646  N   LYS A  45      -3.306  19.366   2.784  1.00  1.370          N  
ATOM    647  CA  LYS A  45      -4.577  19.711   3.432  1.00  1.460          C  
ATOM    648  C   LYS A  45      -5.606  20.187   2.416  1.00  1.670          C  
ATOM    649  O   LYS A  45      -6.802  20.091   2.666  1.00  1.900          O  
ATOM    650  CB  LYS A  45      -4.450  20.766   4.548  1.00  2.010          C  
ATOM    651  CG  LYS A  45      -4.203  22.211   4.113  1.00  2.010          C  
ATOM    652  CD  LYS A  45      -4.139  23.161   5.330  1.00  2.010          C  
ATOM    653  CE  LYS A  45      -4.049  24.632   4.891  1.00  2.010          C  
ATOM    654  NZ  LYS A  45      -4.071  25.597   6.062  1.00  2.010          N  
ATOM    655  H   LYS A  45      -2.461  19.922   2.951  1.00  1.640          H  
ATOM    656  HA  LYS A  45      -4.983  18.810   3.891  1.00  1.750          H  
ATOM    657 1HB  LYS A  45      -5.346  20.740   5.170  1.00  2.410          H  
ATOM    658 2HB  LYS A  45      -3.614  20.504   5.176  1.00  2.410          H  
ATOM    659 1HG  LYS A  45      -3.259  22.259   3.587  1.00  2.410          H  
ATOM    660 2HG  LYS A  45      -4.991  22.548   3.444  1.00  2.410          H  
ATOM    661 1HD  LYS A  45      -5.015  23.023   5.964  1.00  2.410          H  
ATOM    662 2HD  LYS A  45      -3.248  22.919   5.912  1.00  2.410          H  
ATOM    663 1HE  LYS A  45      -3.123  24.778   4.329  1.00  2.410          H  
ATOM    664 2HE  LYS A  45      -4.894  24.852   4.241  1.00  2.410          H  
ATOM    665 1HZ  LYS A  45      -4.017  26.538   5.721  1.00  2.410          H  
ATOM    666 2HZ  LYS A  45      -4.930  25.489   6.608  1.00  2.410          H  
ATOM    667 3HZ  LYS A  45      -3.292  25.440   6.696  1.00  2.410          H  
ATOM    668  N   LYS A  46      -5.177  20.696   1.255  1.00  1.890          N  
ATOM    669  CA  LYS A  46      -6.179  21.078   0.270  1.00  2.420          C  
ATOM    670  C   LYS A  46      -6.940  19.829  -0.171  1.00  2.580          C  
ATOM    671  O   LYS A  46      -8.169  19.856  -0.281  1.00  3.080          O  
ATOM    672  CB  LYS A  46      -5.560  21.810  -0.926  1.00  3.180          C  
ATOM    673  CG  LYS A  46      -5.120  23.250  -0.626  1.00  3.180          C  
ATOM    674  CD  LYS A  46      -4.554  23.947  -1.877  1.00  3.180          C  
ATOM    675  CE  LYS A  46      -4.336  25.457  -1.655  1.00  3.180          C  
ATOM    676  NZ  LYS A  46      -3.255  25.749  -0.676  1.00  3.180          N  
ATOM    677  H   LYS A  46      -4.178  20.856   1.093  1.00  2.270          H  
ATOM    678  HA  LYS A  46      -6.893  21.750   0.744  1.00  2.900          H  
ATOM    679 1HB  LYS A  46      -4.684  21.260  -1.271  1.00  3.810          H  
ATOM    680 2HB  LYS A  46      -6.276  21.835  -1.744  1.00  3.810          H  
ATOM    681 1HG  LYS A  46      -5.975  23.814  -0.257  1.00  3.810          H  
ATOM    682 2HG  LYS A  46      -4.363  23.232   0.151  1.00  3.810          H  
ATOM    683 1HD  LYS A  46      -3.593  23.492  -2.129  1.00  3.810          H  
ATOM    684 2HD  LYS A  46      -5.234  23.807  -2.715  1.00  3.810          H  
ATOM    685 1HE  LYS A  46      -4.077  25.916  -2.608  1.00  3.810          H  
ATOM    686 2HE  LYS A  46      -5.262  25.896  -1.292  1.00  3.810          H  
ATOM    687 1HZ  LYS A  46      -3.133  26.737  -0.555  1.00  3.810          H  
ATOM    688 2HZ  LYS A  46      -3.464  25.347   0.223  1.00  3.810          H  
ATOM    689 3HZ  LYS A  46      -2.350  25.363  -0.985  1.00  3.810          H  
ATOM    690  N   SER A  47      -6.209  18.724  -0.382  1.00  2.350          N  
ATOM    691  CA  SER A  47      -6.840  17.448  -0.730  1.00  2.770          C  
ATOM    692  C   SER A  47      -7.634  16.853   0.448  1.00  2.680          C  
ATOM    693  O   SER A  47      -8.696  16.252   0.251  1.00  3.090          O  
ATOM    694  CB  SER A  47      -5.809  16.444  -1.214  1.00  3.710          C  
ATOM    695  OG  SER A  47      -5.255  16.819  -2.446  1.00  3.710          O  
ATOM    696  H   SER A  47      -5.183  18.798  -0.346  1.00  2.820          H  
ATOM    697  HA  SER A  47      -7.538  17.632  -1.545  1.00  3.320          H  
ATOM    698 1HB  SER A  47      -5.013  16.374  -0.480  1.00  4.450          H  
ATOM    699 2HB  SER A  47      -6.269  15.461  -1.297  1.00  4.450          H  
ATOM    700  HG  SER A  47      -4.703  16.080  -2.712  1.00  4.450          H  
ATOM    701  N   TYR A  48      -7.105  17.005   1.668  1.00  2.260          N  
ATOM    702  CA  TYR A  48      -7.721  16.488   2.887  1.00  2.380          C  
ATOM    703  C   TYR A  48      -8.176  17.654   3.809  1.00  2.190          C  
ATOM    704  O   TYR A  48      -7.438  18.024   4.733  1.00  2.300          O  
ATOM    705  CB  TYR A  48      -6.726  15.552   3.576  1.00  3.280          C  
ATOM    706  CG  TYR A  48      -6.433  14.317   2.715  1.00  3.280          C  
ATOM    707  CD1 TYR A  48      -5.488  14.369   1.698  1.00  3.280          C  
ATOM    708  CD2 TYR A  48      -7.112  13.136   2.942  1.00  3.280          C  
ATOM    709  CE1 TYR A  48      -5.237  13.271   0.914  1.00  3.280          C  
ATOM    710  CE2 TYR A  48      -6.849  12.025   2.157  1.00  3.280          C  
ATOM    711  CZ  TYR A  48      -5.919  12.097   1.144  1.00  3.280          C  
ATOM    712  OH  TYR A  48      -5.663  11.000   0.359  1.00  3.280          O  
ATOM    713  H   TYR A  48      -6.202  17.479   1.740  1.00  2.710          H  
ATOM    714  HA  TYR A  48      -8.555  15.873   2.592  1.00  2.860          H  
ATOM    715 1HB  TYR A  48      -5.785  16.081   3.757  1.00  3.940          H  
ATOM    716 2HB  TYR A  48      -7.121  15.225   4.534  1.00  3.940          H  
ATOM    717  HD1 TYR A  48      -4.944  15.278   1.517  1.00  3.940          H  
ATOM    718  HD2 TYR A  48      -7.853  13.077   3.737  1.00  3.940          H  
ATOM    719  HE1 TYR A  48      -4.494  13.331   0.115  1.00  3.940          H  
ATOM    720  HE2 TYR A  48      -7.385  11.094   2.338  1.00  3.940          H  
ATOM    721  HH  TYR A  48      -5.034  11.247  -0.332  1.00  3.940          H  
ATOM    722  N   PRO A  49      -9.443  18.133   3.666  1.00  2.350          N  
ATOM    723  CA  PRO A  49      -9.999  19.372   4.217  1.00  2.600          C  
ATOM    724  C   PRO A  49     -10.039  19.532   5.735  1.00  2.690          C  
ATOM    725  O   PRO A  49     -10.145  20.661   6.215  1.00  3.340          O  
ATOM    726  CB  PRO A  49     -11.432  19.377   3.658  1.00  3.900          C  
ATOM    727  CG  PRO A  49     -11.755  17.944   3.365  1.00  3.900          C  
ATOM    728  CD  PRO A  49     -10.453  17.322   2.936  1.00  3.900          C  
ATOM    729  HA  PRO A  49      -9.431  20.210   3.780  1.00  3.120          H  
ATOM    730 1HB  PRO A  49     -12.117  19.825   4.395  1.00  4.680          H  
ATOM    731 2HB  PRO A  49     -11.471  20.011   2.758  1.00  4.680          H  
ATOM    732 1HG  PRO A  49     -12.189  17.462   4.257  1.00  4.680          H  
ATOM    733 2HG  PRO A  49     -12.521  17.888   2.575  1.00  4.680          H  
ATOM    734 1HD  PRO A  49     -10.482  16.282   3.284  1.00  4.680          H  
ATOM    735 2HD  PRO A  49     -10.310  17.409   1.844  1.00  4.680          H  
ATOM    736  N   ILE A  50      -9.986  18.443   6.506  1.00  2.570          N  
ATOM    737  CA  ILE A  50     -10.007  18.633   7.950  1.00  2.960          C  
ATOM    738  C   ILE A  50      -8.786  17.972   8.553  1.00  2.350          C  
ATOM    739  O   ILE A  50      -8.780  17.488   9.693  1.00  2.590          O  
ATOM    740  CB  ILE A  50     -11.299  18.060   8.565  1.00  3.990          C  
ATOM    741  CG1 ILE A  50     -11.444  16.550   8.197  1.00  3.990          C  
ATOM    742  CG2 ILE A  50     -12.495  18.876   8.049  1.00  3.990          C  
ATOM    743  CD1 ILE A  50     -12.524  15.811   8.964  1.00  3.990          C  
ATOM    744  H   ILE A  50      -9.916  17.513   6.121  1.00  3.080          H  
ATOM    745  HA  ILE A  50      -9.956  19.695   8.178  1.00  3.550          H  
ATOM    746  HB  ILE A  50     -11.248  18.138   9.650  1.00  4.790          H  
ATOM    747 1HG1 ILE A  50     -11.668  16.470   7.136  1.00  4.790          H  
ATOM    748 2HG1 ILE A  50     -10.501  16.045   8.393  1.00  4.790          H  
ATOM    749 1HG2 ILE A  50     -13.418  18.514   8.481  1.00  4.790          H  
ATOM    750 2HG2 ILE A  50     -12.357  19.921   8.327  1.00  4.790          H  
ATOM    751 3HG2 ILE A  50     -12.553  18.799   6.966  1.00  4.790          H  
ATOM    752 1HD1 ILE A  50     -12.543  14.770   8.642  1.00  4.790          H  
ATOM    753 2HD1 ILE A  50     -12.304  15.856  10.031  1.00  4.790          H  
ATOM    754 3HD1 ILE A  50     -13.494  16.255   8.778  1.00  4.790          H  
ATOM    755  N   ALA A  51      -7.693  18.083   7.827  1.00  2.080          N  
ATOM    756  CA  ALA A  51      -6.426  17.575   8.269  1.00  2.080          C  
ATOM    757  C   ALA A  51      -5.728  18.597   9.144  1.00  1.820          C  
ATOM    758  O   ALA A  51      -4.730  19.200   8.741  1.00  1.770          O  
ATOM    759  CB  ALA A  51      -5.590  17.216   7.082  1.00  2.910          C  
ATOM    760  H   ALA A  51      -7.761  18.469   6.877  1.00  2.500          H  
ATOM    761  HA  ALA A  51      -6.605  16.687   8.868  1.00  2.500          H  
ATOM    762 1HB  ALA A  51      -4.658  16.823   7.417  1.00  3.490          H  
ATOM    763 2HB  ALA A  51      -6.103  16.473   6.477  1.00  3.490          H  
ATOM    764 3HB  ALA A  51      -5.440  18.117   6.498  1.00  3.490          H  
ATOM    765  N   GLN A  52      -6.215  18.756  10.371  1.00  1.900          N  
ATOM    766  CA  GLN A  52      -5.663  19.773  11.276  1.00  2.020          C  
ATOM    767  C   GLN A  52      -4.166  19.557  11.521  1.00  2.010          C  
ATOM    768  O   GLN A  52      -3.433  20.526  11.742  1.00  2.210          O  
ATOM    769  CB  GLN A  52      -6.437  19.853  12.595  1.00  2.780          C  
ATOM    770  CG  GLN A  52      -5.978  21.017  13.515  1.00  2.780          C  
ATOM    771  CD  GLN A  52      -6.168  22.374  12.824  1.00  2.780          C  
ATOM    772  OE1 GLN A  52      -7.224  22.632  12.240  1.00  2.780          O  
ATOM    773  NE2 GLN A  52      -5.131  23.214  12.863  1.00  2.780          N  
ATOM    774  H   GLN A  52      -7.053  18.208  10.602  1.00  2.280          H  
ATOM    775  HA  GLN A  52      -5.777  20.740  10.787  1.00  2.420          H  
ATOM    776 1HB  GLN A  52      -7.500  19.977  12.387  1.00  3.340          H  
ATOM    777 2HB  GLN A  52      -6.316  18.921  13.146  1.00  3.340          H  
ATOM    778 1HG  GLN A  52      -6.581  21.009  14.421  1.00  3.340          H  
ATOM    779 2HG  GLN A  52      -4.925  20.900  13.770  1.00  3.340          H  
ATOM    780 1HE2 GLN A  52      -5.151  24.110  12.343  1.00  3.340          H  
ATOM    781 2HE2 GLN A  52      -4.292  22.945  13.334  1.00  3.340          H  
ATOM    782  N   ASP A  53      -3.713  18.300  11.510  1.00  2.060          N  
ATOM    783  CA  ASP A  53      -2.296  18.002  11.694  1.00  2.350          C  
ATOM    784  C   ASP A  53      -1.454  18.644  10.583  1.00  2.160          C  
ATOM    785  O   ASP A  53      -0.293  18.999  10.801  1.00  2.330          O  
ATOM    786  CB  ASP A  53      -2.035  16.497  11.681  1.00  3.170          C  
ATOM    787  CG  ASP A  53      -2.565  15.751  12.902  1.00  3.170          C  
ATOM    788  OD1 ASP A  53      -2.923  16.368  13.875  1.00  3.170          O  
ATOM    789  OD2 ASP A  53      -2.599  14.549  12.841  1.00  3.170          O  
ATOM    790  H   ASP A  53      -4.367  17.539  11.397  1.00  2.470          H  
ATOM    791  HA  ASP A  53      -1.975  18.412  12.653  1.00  2.820          H  
ATOM    792 1HB  ASP A  53      -2.481  16.075  10.806  1.00  3.810          H  
ATOM    793 2HB  ASP A  53      -0.960  16.320  11.607  1.00  3.810          H  
ATOM    794  N   LEU A  54      -2.011  18.753   9.370  1.00  1.970          N  
ATOM    795  CA  LEU A  54      -1.259  19.322   8.277  1.00  1.940          C  
ATOM    796  C   LEU A  54      -1.334  20.817   8.452  1.00  1.780          C  
ATOM    797  O   LEU A  54      -0.360  21.534   8.249  1.00  1.870          O  
ATOM    798  CB  LEU A  54      -1.863  18.928   6.943  1.00  2.730          C  
ATOM    799  CG  LEU A  54      -1.892  17.436   6.568  1.00  2.730          C  
ATOM    800  CD1 LEU A  54      -2.602  17.353   5.346  1.00  2.730          C  
ATOM    801  CD2 LEU A  54      -0.543  16.850   6.376  1.00  2.730          C  
ATOM    802  H   LEU A  54      -2.979  18.489   9.195  1.00  2.360          H  
ATOM    803  HA  LEU A  54      -0.222  19.017   8.335  1.00  2.330          H  
ATOM    804 1HB  LEU A  54      -2.892  19.267   6.951  1.00  3.270          H  
ATOM    805 2HB  LEU A  54      -1.337  19.465   6.152  1.00  3.270          H  
ATOM    806  HG  LEU A  54      -2.407  16.881   7.329  1.00  3.270          H  
ATOM    807 1HD1 LEU A  54      -2.669  16.345   5.028  1.00  3.270          H  
ATOM    808 2HD1 LEU A  54      -3.567  17.755   5.437  1.00  3.270          H  
ATOM    809 3HD1 LEU A  54      -2.063  17.927   4.661  1.00  3.270          H  
ATOM    810 1HD2 LEU A  54      -0.632  15.799   6.084  1.00  3.270          H  
ATOM    811 2HD2 LEU A  54      -0.022  17.391   5.601  1.00  3.270          H  
ATOM    812 3HD2 LEU A  54      -0.008  16.910   7.286  1.00  3.270          H  
ATOM    813  N   ASP A  55      -2.480  21.320   8.907  1.00  1.740          N  
ATOM    814  CA  ASP A  55      -2.596  22.765   9.079  1.00  1.870          C  
ATOM    815  C   ASP A  55      -1.514  23.240  10.064  1.00  1.930          C  
ATOM    816  O   ASP A  55      -0.868  24.268   9.832  1.00  2.180          O  
ATOM    817  CB  ASP A  55      -4.006  23.141   9.549  1.00  2.570          C  
ATOM    818  CG  ASP A  55      -4.299  24.674   9.560  1.00  2.570          C  
ATOM    819  OD1 ASP A  55      -4.248  25.265   8.471  1.00  2.570          O  
ATOM    820  OD2 ASP A  55      -4.600  25.237  10.626  1.00  2.570          O  
ATOM    821  H   ASP A  55      -3.276  20.695   9.057  1.00  2.090          H  
ATOM    822  HA  ASP A  55      -2.416  23.246   8.121  1.00  2.240          H  
ATOM    823 1HB  ASP A  55      -4.740  22.641   8.914  1.00  3.080          H  
ATOM    824 2HB  ASP A  55      -4.136  22.750  10.532  1.00  3.080          H  
ATOM    825  N   LEU A  56      -1.251  22.453  11.118  1.00  1.890          N  
ATOM    826  CA  LEU A  56      -0.197  22.812  12.058  1.00  2.150          C  
ATOM    827  C   LEU A  56       1.155  22.907  11.375  1.00  2.340          C  
ATOM    828  O   LEU A  56       1.856  23.910  11.514  1.00  2.690          O  
ATOM    829  CB  LEU A  56      -0.092  21.780  13.185  1.00  2.910          C  
ATOM    830  CG  LEU A  56       1.112  21.957  14.175  1.00  2.910          C  
ATOM    831  CD1 LEU A  56       1.027  23.298  14.905  1.00  2.910          C  
ATOM    832  CD2 LEU A  56       1.116  20.794  15.153  1.00  2.910          C  
ATOM    833  H   LEU A  56      -1.838  21.628  11.281  1.00  2.270          H  
ATOM    834  HA  LEU A  56      -0.447  23.785  12.476  1.00  2.580          H  
ATOM    835 1HB  LEU A  56      -1.013  21.805  13.762  1.00  3.490          H  
ATOM    836 2HB  LEU A  56      -0.008  20.791  12.733  1.00  3.490          H  
ATOM    837  HG  LEU A  56       2.041  21.939  13.618  1.00  3.490          H  
ATOM    838 1HD1 LEU A  56       1.878  23.394  15.577  1.00  3.490          H  
ATOM    839 2HD1 LEU A  56       1.054  24.121  14.190  1.00  3.490          H  
ATOM    840 3HD1 LEU A  56       0.104  23.346  15.478  1.00  3.490          H  
ATOM    841 1HD2 LEU A  56       1.963  20.892  15.832  1.00  3.490          H  
ATOM    842 2HD2 LEU A  56       0.188  20.793  15.727  1.00  3.490          H  
ATOM    843 3HD2 LEU A  56       1.202  19.859  14.601  1.00  3.490          H  
ATOM    844  N   TYR A  57       1.514  21.881  10.614  1.00  2.250          N  
ATOM    845  CA  TYR A  57       2.804  21.879   9.955  1.00  2.590          C  
ATOM    846  C   TYR A  57       2.917  22.881   8.825  1.00  2.600          C  
ATOM    847  O   TYR A  57       4.026  23.344   8.513  1.00  3.030          O  
ATOM    848  CB  TYR A  57       3.149  20.485   9.548  1.00  3.490          C  
ATOM    849  CG  TYR A  57       3.705  19.725  10.724  1.00  3.490          C  
ATOM    850  CD1 TYR A  57       2.874  19.168  11.675  1.00  3.490          C  
ATOM    851  CD2 TYR A  57       5.062  19.581  10.838  1.00  3.490          C  
ATOM    852  CE1 TYR A  57       3.398  18.478  12.732  1.00  3.490          C  
ATOM    853  CE2 TYR A  57       5.595  18.886  11.895  1.00  3.490          C  
ATOM    854  CZ  TYR A  57       4.765  18.334  12.843  1.00  3.490          C  
ATOM    855  OH  TYR A  57       5.292  17.636  13.902  1.00  3.490          O  
ATOM    856  H   TYR A  57       0.893  21.067  10.535  1.00  2.700          H  
ATOM    857  HA  TYR A  57       3.537  22.162  10.700  1.00  3.110          H  
ATOM    858 1HB  TYR A  57       2.251  19.978   9.185  1.00  4.190          H  
ATOM    859 2HB  TYR A  57       3.890  20.502   8.750  1.00  4.190          H  
ATOM    860  HD1 TYR A  57       1.818  19.274  11.597  1.00  4.190          H  
ATOM    861  HD2 TYR A  57       5.715  20.010  10.089  1.00  4.190          H  
ATOM    862  HE1 TYR A  57       2.735  18.042  13.480  1.00  4.190          H  
ATOM    863  HE2 TYR A  57       6.675  18.766  11.978  1.00  4.190          H  
ATOM    864  HH  TYR A  57       6.247  17.586  13.806  1.00  4.190          H  
ATOM    865  N   THR A  58       1.793  23.225   8.202  1.00  2.320          N  
ATOM    866  CA  THR A  58       1.777  24.212   7.139  1.00  2.580          C  
ATOM    867  C   THR A  58       2.219  25.534   7.746  1.00  2.990          C  
ATOM    868  O   THR A  58       3.105  26.208   7.216  1.00  3.380          O  
ATOM    869  CB  THR A  58       0.360  24.381   6.534  1.00  3.510          C  
ATOM    870  OG1 THR A  58      -0.098  23.141   6.006  1.00  3.510          O  
ATOM    871  CG2 THR A  58       0.408  25.375   5.395  1.00  3.510          C  
ATOM    872  H   THR A  58       0.926  22.752   8.447  1.00  2.780          H  
ATOM    873  HA  THR A  58       2.484  23.932   6.361  1.00  3.100          H  
ATOM    874  HB  THR A  58      -0.334  24.723   7.298  1.00  4.210          H  
ATOM    875  HG1 THR A  58      -0.263  22.522   6.749  1.00  4.210          H  
ATOM    876 1HG2 THR A  58      -0.584  25.478   4.958  1.00  4.210          H  
ATOM    877 2HG2 THR A  58       0.746  26.345   5.754  1.00  4.210          H  
ATOM    878 3HG2 THR A  58       1.099  25.011   4.645  1.00  4.210          H  
ATOM    879  N   ARG A  59       1.616  25.872   8.896  1.00  2.960          N  
ATOM    880  CA  ARG A  59       1.912  27.088   9.653  1.00  3.420          C  
ATOM    881  C   ARG A  59       3.367  27.115  10.140  1.00  3.780          C  
ATOM    882  O   ARG A  59       4.019  28.162  10.116  1.00  4.240          O  
ATOM    883  CB  ARG A  59       0.967  27.186  10.842  1.00  4.600          C  
ATOM    884  CG  ARG A  59      -0.491  27.469  10.479  1.00  4.600          C  
ATOM    885  CD  ARG A  59      -1.378  27.439  11.675  1.00  4.600          C  
ATOM    886  NE  ARG A  59      -2.783  27.498  11.306  1.00  4.600          N  
ATOM    887  CZ  ARG A  59      -3.519  28.585  11.068  1.00  4.600          C  
ATOM    888  NH1 ARG A  59      -3.027  29.816  11.158  1.00  4.600          N  
ATOM    889  NH2 ARG A  59      -4.770  28.364  10.737  1.00  4.600          N  
ATOM    890  H   ARG A  59       0.872  25.249   9.228  1.00  3.550          H  
ATOM    891  HA  ARG A  59       1.746  27.945   9.001  1.00  4.100          H  
ATOM    892 1HB  ARG A  59       0.987  26.253  11.398  1.00  5.520          H  
ATOM    893 2HB  ARG A  59       1.307  27.972  11.513  1.00  5.520          H  
ATOM    894 1HG  ARG A  59      -0.556  28.457  10.032  1.00  5.520          H  
ATOM    895 2HG  ARG A  59      -0.850  26.735   9.765  1.00  5.520          H  
ATOM    896 1HD  ARG A  59      -1.214  26.497  12.203  1.00  5.520          H  
ATOM    897 2HD  ARG A  59      -1.151  28.268  12.338  1.00  5.520          H  
ATOM    898  HE  ARG A  59      -3.289  26.602  11.194  1.00  5.520          H  
ATOM    899 1HH1 ARG A  59      -2.064  29.961  11.415  1.00  5.520          H  
ATOM    900 2HH1 ARG A  59      -3.620  30.613  10.971  1.00  5.520          H  
ATOM    901 1HH2 ARG A  59      -5.074  27.369  10.681  1.00  5.520          H  
ATOM    902 2HH2 ARG A  59      -5.401  29.121  10.538  1.00  5.520          H  
ATOM    903  N   LEU A  60       3.875  25.948  10.563  1.00  3.700          N  
ATOM    904  CA  LEU A  60       5.250  25.809  11.038  1.00  4.200          C  
ATOM    905  C   LEU A  60       6.261  25.801   9.885  1.00  4.460          C  
ATOM    906  O   LEU A  60       7.409  26.215  10.064  1.00  4.920          O  
ATOM    907  CB  LEU A  60       5.427  24.485  11.807  1.00  5.680          C  
ATOM    908  CG  LEU A  60       4.658  24.287  13.146  1.00  5.680          C  
ATOM    909  CD1 LEU A  60       4.829  22.818  13.593  1.00  5.680          C  
ATOM    910  CD2 LEU A  60       5.180  25.235  14.210  1.00  5.680          C  
ATOM    911  H   LEU A  60       3.248  25.140  10.605  1.00  4.440          H  
ATOM    912  HA  LEU A  60       5.479  26.654  11.681  1.00  5.040          H  
ATOM    913 1HB  LEU A  60       5.144  23.685  11.145  1.00  6.820          H  
ATOM    914 2HB  LEU A  60       6.487  24.368  12.024  1.00  6.820          H  
ATOM    915  HG  LEU A  60       3.610  24.480  12.998  1.00  6.820          H  
ATOM    916 1HD1 LEU A  60       4.286  22.656  14.522  1.00  6.820          H  
ATOM    917 2HD1 LEU A  60       4.437  22.150  12.834  1.00  6.820          H  
ATOM    918 3HD1 LEU A  60       5.882  22.602  13.751  1.00  6.820          H  
ATOM    919 1HD2 LEU A  60       4.627  25.072  15.135  1.00  6.820          H  
ATOM    920 2HD2 LEU A  60       6.240  25.048  14.381  1.00  6.820          H  
ATOM    921 3HD2 LEU A  60       5.040  26.264  13.891  1.00  6.820          H  
ATOM    922  N   GLY A  61       5.849  25.313   8.705  1.00  4.240          N  
ATOM    923  CA  GLY A  61       6.735  25.184   7.556  1.00  4.570          C  
ATOM    924  C   GLY A  61       7.636  23.961   7.705  1.00  4.080          C  
ATOM    925  O   GLY A  61       8.784  23.959   7.251  1.00  4.250          O  
ATOM    926  H   GLY A  61       4.898  24.968   8.596  1.00  5.090          H  
ATOM    927 1HA  GLY A  61       6.130  25.090   6.654  1.00  5.480          H  
ATOM    928 2HA  GLY A  61       7.337  26.085   7.453  1.00  5.480          H  
ATOM    929  N   GLY A  62       7.135  22.944   8.410  1.00  3.780          N  
ATOM    930  CA  GLY A  62       7.909  21.735   8.687  1.00  3.640          C  
ATOM    931  C   GLY A  62       7.593  20.536   7.791  1.00  3.270          C  
ATOM    932  O   GLY A  62       6.987  20.654   6.715  1.00  3.050          O  
ATOM    933  H   GLY A  62       6.153  23.015   8.692  1.00  4.540          H  
ATOM    934 1HA  GLY A  62       8.970  21.970   8.602  1.00  4.370          H  
ATOM    935 2HA  GLY A  62       7.747  21.452   9.725  1.00  4.370          H  
ATOM    936  N   MET A  63       8.028  19.361   8.257  1.00  3.410          N  
ATOM    937  CA  MET A  63       7.800  18.112   7.545  1.00  3.330          C  
ATOM    938  C   MET A  63       6.661  17.433   8.256  1.00  3.020          C  
ATOM    939  O   MET A  63       6.682  17.334   9.481  1.00  3.300          O  
ATOM    940  CB  MET A  63       9.059  17.243   7.563  1.00  4.690          C  
ATOM    941  CG  MET A  63       9.035  15.989   6.673  1.00  4.690          C  
ATOM    942  SD  MET A  63       8.122  14.565   7.307  1.00  4.690          S  
ATOM    943  CE  MET A  63       9.195  13.893   8.560  1.00  4.690          C  
ATOM    944  H   MET A  63       8.521  19.341   9.140  1.00  4.090          H  
ATOM    945  HA  MET A  63       7.480  18.317   6.534  1.00  4.000          H  
ATOM    946 1HB  MET A  63       9.906  17.842   7.226  1.00  5.630          H  
ATOM    947 2HB  MET A  63       9.270  16.933   8.582  1.00  5.630          H  
ATOM    948 1HG  MET A  63       8.647  16.222   5.700  1.00  5.630          H  
ATOM    949 2HG  MET A  63      10.053  15.696   6.558  1.00  5.630          H  
ATOM    950 1HE  MET A  63       8.724  13.020   9.000  1.00  5.630          H  
ATOM    951 2HE  MET A  63      10.131  13.606   8.125  1.00  5.630          H  
ATOM    952 3HE  MET A  63       9.368  14.636   9.334  1.00  5.630          H  
ATOM    953  N   VAL A  64       5.684  16.947   7.509  1.00  2.920          N  
ATOM    954  CA  VAL A  64       4.537  16.349   8.162  1.00  2.810          C  
ATOM    955  C   VAL A  64       4.187  14.976   7.654  1.00  2.770          C  
ATOM    956  O   VAL A  64       4.401  14.643   6.483  1.00  3.230          O  
ATOM    957  CB  VAL A  64       3.331  17.281   7.993  1.00  3.980          C  
ATOM    958  CG1 VAL A  64       2.887  17.336   6.517  1.00  3.980          C  
ATOM    959  CG2 VAL A  64       2.184  16.889   8.962  1.00  3.980          C  
ATOM    960  H   VAL A  64       5.731  17.044   6.490  1.00  3.500          H  
ATOM    961  HA  VAL A  64       4.753  16.269   9.228  1.00  3.370          H  
ATOM    962  HB  VAL A  64       3.663  18.249   8.235  1.00  4.770          H  
ATOM    963 1HG1 VAL A  64       2.082  18.035   6.423  1.00  4.770          H  
ATOM    964 2HG1 VAL A  64       3.720  17.656   5.890  1.00  4.770          H  
ATOM    965 3HG1 VAL A  64       2.543  16.357   6.181  1.00  4.770          H  
ATOM    966 1HG2 VAL A  64       1.397  17.605   8.880  1.00  4.770          H  
ATOM    967 2HG2 VAL A  64       1.779  15.913   8.745  1.00  4.770          H  
ATOM    968 3HG2 VAL A  64       2.556  16.901   9.982  1.00  4.770          H  
ATOM    969  N   TRP A  65       3.610  14.184   8.547  1.00  2.760          N  
ATOM    970  CA  TRP A  65       3.097  12.893   8.196  1.00  3.010          C  
ATOM    971  C   TRP A  65       1.851  12.679   9.080  1.00  2.920          C  
ATOM    972  O   TRP A  65       1.887  12.920  10.289  1.00  3.110          O  
ATOM    973  CB  TRP A  65       4.238  11.875   8.387  1.00  4.110          C  
ATOM    974  CG  TRP A  65       4.725  11.720   9.801  1.00  4.110          C  
ATOM    975  CD1 TRP A  65       4.387  10.716  10.616  1.00  4.110          C  
ATOM    976  CD2 TRP A  65       5.582  12.601  10.592  1.00  4.110          C  
ATOM    977  NE1 TRP A  65       4.963  10.878  11.853  1.00  4.110          N  
ATOM    978  CE2 TRP A  65       5.693  12.029  11.851  1.00  4.110          C  
ATOM    979  CE3 TRP A  65       6.241  13.801  10.338  1.00  4.110          C  
ATOM    980  CZ2 TRP A  65       6.439  12.617  12.858  1.00  4.110          C  
ATOM    981  CZ3 TRP A  65       6.980  14.392  11.336  1.00  4.110          C  
ATOM    982  CH2 TRP A  65       7.081  13.818  12.566  1.00  4.110          C  
ATOM    983  H   TRP A  65       3.510  14.501   9.504  1.00  3.310          H  
ATOM    984  HA  TRP A  65       2.795  12.900   7.160  1.00  3.610          H  
ATOM    985 1HB  TRP A  65       3.917  10.917   8.049  1.00  4.940          H  
ATOM    986 2HB  TRP A  65       5.088  12.164   7.766  1.00  4.940          H  
ATOM    987  HD1 TRP A  65       3.756   9.907  10.325  1.00  4.940          H  
ATOM    988  HE1 TRP A  65       4.859  10.251  12.637  1.00  4.940          H  
ATOM    989  HE3 TRP A  65       6.184  14.269   9.380  1.00  4.940          H  
ATOM    990  HZ2 TRP A  65       6.528  12.171  13.847  1.00  4.940          H  
ATOM    991  HZ3 TRP A  65       7.484  15.337  11.109  1.00  4.940          H  
ATOM    992  HH2 TRP A  65       7.675  14.311  13.333  1.00  4.940          H  
ATOM    993  N   ARG A  66       0.761  12.214   8.462  1.00  3.200          N  
ATOM    994  CA  ARG A  66      -0.546  12.022   9.101  1.00  3.420          C  
ATOM    995  C   ARG A  66      -1.277  10.711   8.802  1.00  3.520          C  
ATOM    996  O   ARG A  66      -1.300  10.243   7.667  1.00  3.910          O  
ATOM    997  CB  ARG A  66      -1.455  13.159   8.631  1.00  4.700          C  
ATOM    998  CG  ARG A  66      -2.898  13.146   9.131  1.00  4.700          C  
ATOM    999  CD  ARG A  66      -3.652  14.285   8.575  1.00  4.700          C  
ATOM   1000  NE  ARG A  66      -5.042  14.292   9.016  1.00  4.700          N  
ATOM   1001  CZ  ARG A  66      -6.083  13.688   8.382  1.00  4.700          C  
ATOM   1002  NH1 ARG A  66      -5.904  13.006   7.267  1.00  4.700          N  
ATOM   1003  NH2 ARG A  66      -7.299  13.795   8.898  1.00  4.700          N  
ATOM   1004  H   ARG A  66       0.823  12.097   7.450  1.00  3.840          H  
ATOM   1005  HA  ARG A  66      -0.403  12.095  10.180  1.00  4.100          H  
ATOM   1006 1HB  ARG A  66      -1.020  14.109   8.943  1.00  5.640          H  
ATOM   1007 2HB  ARG A  66      -1.483  13.169   7.545  1.00  5.640          H  
ATOM   1008 1HG  ARG A  66      -3.407  12.240   8.816  1.00  5.640          H  
ATOM   1009 2HG  ARG A  66      -2.913  13.220  10.224  1.00  5.640          H  
ATOM   1010 1HD  ARG A  66      -3.195  15.209   8.891  1.00  5.640          H  
ATOM   1011 2HD  ARG A  66      -3.629  14.243   7.493  1.00  5.640          H  
ATOM   1012  HE  ARG A  66      -5.257  14.796   9.869  1.00  5.640          H  
ATOM   1013 1HH1 ARG A  66      -4.985  12.915   6.866  1.00  5.640          H  
ATOM   1014 2HH1 ARG A  66      -6.692  12.567   6.811  1.00  5.640          H  
ATOM   1015 1HH2 ARG A  66      -7.444  14.320   9.751  1.00  5.640          H  
ATOM   1016 2HH2 ARG A  66      -8.086  13.356   8.443  1.00  5.640          H  
ATOM   1017  N   ALA A  67      -1.943  10.146   9.809  1.00  3.680          N  
ATOM   1018  CA  ALA A  67      -2.780   8.960   9.599  1.00  4.120          C  
ATOM   1019  C   ALA A  67      -3.827   8.867  10.683  1.00  4.230          C  
ATOM   1020  O   ALA A  67      -3.611   9.325  11.806  1.00  4.430          O  
ATOM   1021  CB  ALA A  67      -1.967   7.686   9.582  1.00  5.590          C  
ATOM   1022  H   ALA A  67      -1.890  10.559  10.734  1.00  4.420          H  
ATOM   1023  HA  ALA A  67      -3.289   9.062   8.639  1.00  4.940          H  
ATOM   1024 1HB  ALA A  67      -2.619   6.848   9.411  1.00  6.710          H  
ATOM   1025 2HB  ALA A  67      -1.273   7.751   8.795  1.00  6.710          H  
ATOM   1026 3HB  ALA A  67      -1.458   7.561  10.525  1.00  6.710          H  
ATOM   1027  N   ASP A  68      -4.947   8.233  10.359  1.00  4.460          N  
ATOM   1028  CA  ASP A  68      -5.994   7.998  11.341  1.00  4.710          C  
ATOM   1029  C   ASP A  68      -5.750   6.693  12.105  1.00  4.980          C  
ATOM   1030  O   ASP A  68      -5.929   5.592  11.578  1.00  5.070          O  
ATOM   1031  CB  ASP A  68      -7.377   8.001  10.689  1.00  6.490          C  
ATOM   1032  CG  ASP A  68      -8.495   7.885  11.721  1.00  6.490          C  
ATOM   1033  OD1 ASP A  68      -8.184   7.620  12.882  1.00  6.490          O  
ATOM   1034  OD2 ASP A  68      -9.638   8.061  11.367  1.00  6.490          O  
ATOM   1035  H   ASP A  68      -5.064   7.927   9.402  1.00  5.350          H  
ATOM   1036  HA  ASP A  68      -5.973   8.815  12.064  1.00  5.650          H  
ATOM   1037 1HB  ASP A  68      -7.514   8.924  10.125  1.00  7.790          H  
ATOM   1038 2HB  ASP A  68      -7.457   7.174   9.991  1.00  7.790          H  
ATOM   1039  N   ALA A  69      -5.271   6.837  13.336  1.00  5.560          N  
ATOM   1040  CA  ALA A  69      -4.875   5.735  14.209  1.00  6.300          C  
ATOM   1041  C   ALA A  69      -6.033   5.179  15.052  1.00  6.460          C  
ATOM   1042  O   ALA A  69      -5.785   4.371  15.952  1.00  6.800          O  
ATOM   1043  CB  ALA A  69      -3.745   6.193  15.120  1.00  8.520          C  
ATOM   1044  H   ALA A  69      -5.177   7.783  13.686  1.00  6.670          H  
ATOM   1045  HA  ALA A  69      -4.521   4.922  13.575  1.00  7.560          H  
ATOM   1046 1HB  ALA A  69      -3.420   5.356  15.743  1.00 10.230          H  
ATOM   1047 2HB  ALA A  69      -2.910   6.545  14.516  1.00 10.230          H  
ATOM   1048 3HB  ALA A  69      -4.102   7.001  15.754  1.00 10.230          H  
ATOM   1049  N   SER A  70      -7.255   5.688  14.837  1.00  6.630          N  
ATOM   1050  CA  SER A  70      -8.443   5.282  15.596  1.00  7.200          C  
ATOM   1051  C   SER A  70      -8.698   3.772  15.600  1.00  8.050          C  
ATOM   1052  O   SER A  70      -9.581   3.312  16.328  1.00  8.830          O  
ATOM   1053  OXT SER A  70      -8.235   3.053  14.714  1.00 10.800          O  
ATOM   1054  CB  SER A  70      -9.688   5.957  15.040  1.00  9.380          C  
ATOM   1055  OG  SER A  70      -9.623   7.350  15.156  1.00  9.380          O  
ATOM   1056  H   SER A  70      -7.394   6.378  14.084  1.00  7.960          H  
ATOM   1057  HA  SER A  70      -8.305   5.605  16.628  1.00  8.640          H  
ATOM   1058 1HB  SER A  70      -9.811   5.688  13.989  1.00 11.250          H  
ATOM   1059 2HB  SER A  70     -10.559   5.589  15.575  1.00 11.250          H  
ATOM   1060  HG  SER A  70      -9.152   7.636  14.346  1.00 11.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -364.632 41.2214 279.215 -22.7009 6.42761 15.7715 149.891 -154.179 -0.3845 -2.57326 -140.105 -15.2961 -41.2938 -9.83776 -17.0397 -13.1128 0 1.51286 4.1234 32.708 52.2963 -16.6365 9.05806 -3.70651 -4.87848 39.5565 -174.595
SER:NtermProteinFull_1 -2.82089 0.24287 4.56775 -0.02671 2e-05 0.0196 2.47201 -1.91531 -0 -0 -3.39625 -1.2172 0 0 -0.83571 0 0 0.00146 0.00038 0.7147 0 0 0.60477 -0.77834 0 0.07988 -2.28699
PHE_2 -6.7994 1.12514 2.66691 -1.146 0.13572 0.48539 2.10526 -2.04542 -0 -0 -1.51941 0.04531 0 0 0 0 0 -0.01264 0.0601 0 1.95584 -0.37932 0 1.0402 0.05755 0.44254 -1.78224
LEU_3 -4.50357 0.40116 3.03612 -0.5144 0.29577 0.14852 0.9624 -1.83185 -0 -0 -0.30681 0.13609 0 0 0 0 0 0.08881 0.00171 0.12589 0 -0.10271 0 0.18072 -0.17876 0.55385 -1.50705
ASP_4 -4.42357 0.35022 6.92994 -0.10182 0.00292 0.30244 3.12694 -2.95806 -0 -0 -3.4388 -0.23046 0 0 -1.50872 0 0 0.12572 0.01842 0 2.16401 -0.12973 0 -2.3716 -0.34027 0.6439 -1.8385
GLN_5 -9.02136 0.49822 8.44927 -0.28755 0.02307 0.24292 4.39709 -4.01548 -0.00302 -0.03124 -3.47272 -0.2195 0 0 -1.23823 -0.55922 0 0.05619 0.08402 0 3.86638 -0.13746 0 -0.18838 -0.23166 0.70693 -1.08174
VAL_6 -7.51382 1.21063 3.40803 -0.32847 0.33971 0.07651 2.86132 -2.68042 -0 -0 -1.58443 -0.28557 0 0 0 0 0 -0.07222 0.00316 0.29131 0 -0.12332 0 1.9342 -0.26269 0.63818 -2.08789
SER_7 -2.94635 0.18457 3.85094 -0.03998 0.00025 0.05762 1.83094 -1.80842 -0 -0 -1.45968 -0.55637 0 0 -0.67301 0 0 -0.16116 0.32577 0.13229 0 -0.36567 1.87629 -0.77834 -0.09978 0.59727 -0.03283
ARG_8 -6.14172 0.59127 5.41811 -0.62759 0.0955 0.38482 3.22293 -2.37939 -0 -0 -3.12601 0.06526 0 0 0 -1.58653 0 -0.06009 0.01421 2.23296 0 -0.03376 0 -1.2888 -0.2459 0.46135 -3.00339
ILE_9 -8.26224 1.38025 3.6661 -0.51862 0.48928 0.13276 3.90059 -2.8542 -0 -0 -1.58066 -0.02806 0 0 0 0 0 -0.02518 0.08508 0.35107 0 -0.60804 0 0.73287 -0.50178 1.18729 -2.45349
PRO_10 -3.53746 0.59169 1.81652 -0.06892 0 0.04252 0.56497 -0.6687 -0 -0 0.17968 0.60444 0 0 0 0 0 -0.17725 0.00218 0.22758 0 -0.39834 0 -2.4119 -0.19683 1.17264 -2.25718
SER_11 -2.99658 0.2777 3.52059 -0.03992 0.01074 0.0555 1.29331 -1.58369 -0.01364 -0.09618 -1.34726 -0.76897 0 0 -0.73192 0 0 0.16669 0.00012 0.39619 0 -0.18075 1.92591 -0.77834 -0.15068 0.70142 -0.33975
GLY_12 -2.84659 0.07373 2.87055 -0.00028 0 0 1.54819 -1.49536 -0 -0 -2.01138 -0.16577 0 0 -0.73192 0 0 0.03172 0 0 0 -1.49314 0 0.83697 -0.10153 0.61313 -2.87169
ASP_13 -4.16554 0.3253 5.79319 -0.12085 0.01074 0.36832 2.98456 -2.5134 -0.01364 -0.09618 -5.68269 -1.38498 0 0 -1.96996 -0.88431 0 0.00175 0.03209 0 3.95454 0.16187 0 -2.3716 0.03801 0.48636 -5.0464
LYS_14 -3.52019 0.40793 3.87808 -0.55526 0.21087 0.44 1.22027 -1.63717 -0.04251 -0.1384 -1.85865 -0.20466 0 0 -0.64125 0 0 -0.0549 0.41863 1.74108 0 0.06167 0 -1.5107 0.05545 0.46207 -1.26762
GLY_15 -1.92142 0.22652 2.52131 -6e-05 0 0 1.35277 -1.22407 -0 -0 -2.03187 -0.36017 0 0 -0.36424 0 0 0.00742 0 0 0 -1.5323 0 0.83697 0.44482 0.18549 -1.85883
PHE_16 -7.02329 0.78911 4.83379 -0.58389 0.07121 0.30905 3.14508 -2.64794 -0.05004 -0.2004 -2.72712 -0.16839 0 0 -0.96447 0 0 0.07173 0.02337 0 2.43098 0.04416 0 1.0402 0.55559 0.56888 -0.48239
VAL_17 -4.17068 0.41521 4.06182 -0.31697 0.25684 0.07284 2.12061 -2.0858 -0 -0 -1.90981 -0.10488 0 0 0 0 0 -0.02116 1e-05 0.16971 0 -0.11975 0 1.9342 0.18895 0.61734 1.10848
LYS_18 -3.42569 0.18496 2.94124 -0.30809 0.02735 0.1418 0.92639 -1.52187 -0 -0 -0.47344 -0.02659 0 0 0 0 0 0.05572 0.00143 1.71583 0 -0.06307 0 -1.5107 -0.29941 0.22301 -1.41115
PHE_19 -8.36142 1.20455 3.68776 -0.62019 0.42571 0.35991 2.47665 -2.3839 -0 -0 -1.66427 -0.23128 0 0 0 0 0 0.11118 0.59327 0 3.024 0.07131 0 1.0402 -0.24294 0.43056 -0.07888
ASN_20 -7.7687 0.7 7.22039 -0.17863 0.03026 0.26528 3.31901 -3.864 -0 -0 -3.06064 -0.29428 0 0 0 -0.88431 0 0.12946 0.05479 0 1.45514 0.44673 0 -0.93687 0.1176 0.53902 -2.70975
LYS_21 -4.85441 0.28633 5.46301 -0.29239 0.02328 0.12357 2.42941 -2.58106 -0.00753 -0.06201 -1.71591 -0.03597 0 0 0 0 0 0.01248 0.03452 1.76437 0 0.01133 0 -1.5107 -0.10719 0.37742 -0.64146
LYS_22 -6.5853 0.34013 7.00089 -0.95827 0.28751 0.71642 3.13061 -3.06642 -0.01822 -0.14568 -3.50079 0.12678 0 0 0 -0.76504 0 0.06987 0.04603 2.7013 0 -0.03557 0 -1.5107 -0.39166 0.41766 -2.14044
ALA_23 -6.24826 0.50888 3.69289 -0.02114 0 0 3.10137 -2.72552 -0 -0 -2.76176 -0.37026 0 0 0 0 0 0.06202 0 0 0 -0.24421 0 1.8394 -0.41771 0.40241 -3.18188
ASN_24 -5.55715 0.4158 5.77725 -0.19152 0.13203 0.29864 2.96246 -2.9166 -0.00302 -0.03124 -2.73569 -0.33403 0 0 0 -0.55922 0 0.22006 0.11032 0 1.48548 0.07635 0 -0.93687 -0.23457 0.54119 -1.48033
GLU_25 -4.60163 0.18337 6.66402 -0.20239 0.02163 0.26999 3.34693 -2.90114 -0.01822 -0.14568 -4.06276 -0.60546 0 0 0 -0.76504 0 0.17442 0.00537 0 3.04058 -0.19236 0 -2.7348 -0.26754 0.6254 -2.16533
LEU_26 -8.06872 0.97781 4.00657 -0.70108 0.27886 0.31598 2.69306 -3.20079 -0.011 -0.04852 -2.04668 0.06151 0 0 0 0 0 0.00078 0.09106 0.91708 0 -0.24906 0 0.18072 -0.33023 0.61177 -4.52088
HIS_D_27 -7.9263 0.70088 8.19814 -0.62124 0.00483 0.61902 4.26977 -4.16553 -0 -0 -4.47002 -0.38186 0 0 -0.52235 0 0 0.06325 0.02962 0 1.56079 -0.30314 0 -0.45461 0.22164 0.66735 -2.50975
GLY_28 -2.58847 0.23636 3.47911 -5e-05 0 0 1.21961 -1.77633 -0 -0 -0.69359 -0.39483 0 0 0 0 0 -0.08571 0 0 0 0.18901 0 0.83697 0.88507 0.33111 1.63825
ALA_29 -2.53548 0.09298 2.24322 -0.02314 0 0 1.33103 -1.49637 -0 -0 -0.54223 -0.34081 0 0 0 0 0 -0.0506 0 0 0 -0.33193 0 1.8394 0.28631 0.19494 0.66731
ALA_30 -4.92311 0.30025 1.82801 -0.02274 0 0 1.40605 -2.08701 -0 -0 -0.83931 -0.34453 0 0 0 0 0 -0.02129 0 0 0 0.15135 0 1.8394 -0.2005 0.30522 -2.60821
GLY_31 -1.71691 0.06738 2.35525 -6e-05 0 0 1.09797 -1.16868 -0.0212 -0.10359 -0.84687 -0.42272 0 0 0 0 0 -0.06346 0 0 0 -1.21588 0 0.83697 -0.00802 0.39209 -0.81774
ASN_32 -4.87 0.35655 5.14086 -0.16283 0.01103 0.22131 2.76048 -2.60674 -0.01034 -0.05728 -2.29633 -0.88151 0 0 -2.45397 0 0 -0.01846 0.01063 0 1.81183 -0.19162 0 -0.93687 -0.09321 0.48779 -3.77869
ASP_33 -4.40729 0.14934 4.1596 -0.10999 0.00687 0.31251 1.92165 -1.91699 -0.00252 -0.02585 -2.93036 -0.26916 0 0 -0.96396 -0.87686 0 -0.04536 0.0051 0 2.56616 0.08749 0 -2.3716 0.0103 0.35756 -4.34337
VAL_34 -8.78119 1.50807 2.05251 -0.2862 0.23963 0.05635 2.04979 -2.52314 -0.00048 -0.00133 -1.55978 0.04387 0 0 -1.23823 0 0 0.01035 0.0157 0.14337 0 -0.50581 0 1.9342 -0.21995 0.4755 -6.58677
LEU_35 -8.16091 1.2381 1.93136 -0.56375 0.20252 0.14419 2.45856 -2.06012 -0.00031 -0.0008 -2.74419 0.24078 0 0 0 0 0 0.11457 0.02956 0.55348 0 -0.35922 0 0.18072 -0.28012 1.01372 -6.06184
PHE_36 -8.89223 1.34104 0.5991 -0.98435 0.10544 0.56451 1.51835 -1.95757 -0.00048 -0.00133 -1.0435 -0.1611 0 0 0 0 0 0.07384 0.00028 0 1.48747 -0.57546 0 1.0402 -0.17094 0.95153 -6.10522
GLY_37 -3.30466 0.05721 3.1545 -0.00068 0 0 1.74322 -1.75135 -0.01503 -0.09598 -2.1886 -0.25764 0 0 0 0 0 -0.01989 0 0 0 -1.47984 0 0.83697 0.54948 0.48853 -2.28375
CYS_38 -3.85114 0.76947 1.49159 -0.09239 0.00548 0.0543 0.75503 -0.90207 -0 -0 0.40024 -0.35505 0 0 0 0 0 -0.07459 0.01204 0.28309 0 0.09939 0 3.6196 0.8251 0.32635 3.36643
GLY_39 -1.66412 0.10852 2.06344 -5e-05 0 0 1.11714 -1.05682 -0 -0 -0.83313 -0.43822 0 0 0 0 0 -0.06968 0 0 0 -1.33191 0 0.83697 -0.31929 0.22835 -1.35879
GLY_40 -3.50278 0.75322 3.75022 -6e-05 0 0 1.93965 -2.00398 -0.01997 -0.14388 -1.75906 -0.40706 0 0 0 0 0 -0.07667 0 0 0 0.34656 0 0.83697 -0.49917 0.23808 -0.54793
ALA_41 -6.28288 0.82463 3.12251 -0.02247 0 0 2.30934 -2.51103 -0 -0 -1.00447 -0.37691 0 0 0 0 0 -0.07052 0 0 0 -0.41916 0 1.8394 -0.31891 0.33582 -2.57464
ASP_42 -4.93071 0.74733 7.20741 -0.20569 0.0001 0.6714 2.79717 -3.06823 -0 -0 -4.3064 -0.25449 0 0 0 0 0 0.00068 0.00824 0 2.97325 0.23151 0 -2.3716 0.00186 0.26138 -0.23676
LYS_43 -4.682 0.24054 5.02211 -0.29753 0.02658 0.13102 1.62128 -2.15519 -0.00017 -0.00088 -0.65182 -0.04038 0 0 0 0 0 -0.05262 0.0033 1.74339 0 -0.02485 0 -1.5107 0.05871 0.12156 -0.44764
LEU_44 -10.5584 1.88467 4.111 -0.46764 0.15278 0.10357 2.72241 -3.37404 -0 -0 -2.3211 0.23476 0 0 0 0 0 -0.01135 0.16792 0.39208 0 -0.2679 0 0.18072 -0.37254 0.65856 -6.76449
LYS_45 -7.94078 0.83553 8.33862 -0.40669 0.07129 0.20563 3.54859 -3.68344 -0.00658 -0.04926 -3.87002 0.04697 0 0 0 0 0 0.20422 0.29928 1.74163 0 -0.08862 0 -1.5107 -0.37068 1.09736 -1.53764
LYS_46 -4.01658 0.56944 6.182 -0.3317 0.02925 0.16057 2.36904 -2.58315 -0 -0 -4.51066 0.26812 0 0 0 0 0 0.21942 0.10403 2.34225 0 0.01049 0 -1.5107 -0.42578 0.7265 -0.39749
SER_47 -3.37893 0.26805 2.99217 -0.02383 0 0.02277 1.18548 -1.46124 -0.00017 -0.00088 -0.87929 -0.2685 0 0 0 0 0 -0.02534 0.02292 0.50249 0 0.29872 0.62474 -0.77834 -0.21244 0.36802 -0.74359
TYR_48 -7.63979 1.04482 4.4188 -0.64302 0.13226 0.3594 3.41782 -2.78445 -0 -0 -1.70525 -0.25529 0 0 0 -0.70967 0 0.48663 0.01917 0 2.29852 -0.28697 0.00891 1.2797 0.19604 0.94573 0.58338
PRO_49 -2.4531 0.48831 1.37085 -0.0877 0.00084 0.05476 0.55161 -0.66153 -0 -0 0.1395 0.66268 0 0 0 0 0 -0.11155 0.00734 0.55615 0 -0.38494 0 -2.4119 -0.03302 1.35333 -0.95837
ILE_50 -2.12926 0.23588 1.90315 -0.59312 0.34335 0.2102 0.80368 -0.97508 -0.01241 -0.10042 -0.97778 -0.3153 0 0 0 0 0 -0.00475 0.00688 0.27393 0 0.28332 0 0.73287 0.27569 0.82053 0.78134
ALA_51 -5.28628 0.78654 3.1984 -0.03075 0.01207 0 2.71363 -2.19374 -0 -0 -2.23585 -0.51358 0 0 0 0 0 -0.00104 0 0 0 -0.06701 0 1.8394 0.68817 0.5121 -0.57795
GLN_52 -3.77367 0.42318 4.88658 -0.91881 0.19009 1.03699 2.37613 -2.20436 -0.00143 -0.03088 -2.33948 -1.06075 0 0 0 -0.80507 0 0.03545 0.10663 0 2.93989 -0.22853 0 -0.18838 -0.02189 0.54941 0.97109
ASP_53 -4.08277 0.48053 4.1454 -0.11222 0.00718 0.34201 1.39038 -1.94245 -0.01101 -0.12209 -1.07376 -0.40631 0 0 0 0 0 -0.07858 0.01884 0 1.72752 0.02715 0 -2.3716 -0.40752 0.47762 -1.99168
LEU_54 -10.6272 2.20492 4.12016 -0.49332 0.15601 0.10213 3.46883 -3.25034 -0.00501 -0.03447 -2.91666 0.19043 0 0 0 0 0 0.00341 0.06832 0.3647 0 -0.26349 0 0.18072 -0.26418 0.92183 -6.07324
ASP_55 -6.85233 0.68439 9.91667 -0.20016 0.00091 0.65709 4.8619 -4.08315 -0.00203 -0.01816 -7.51136 -0.11182 0 0 0 -2.04299 0 0.11688 0.01427 0 3.27983 0.15568 0 -2.3716 -0.17754 1.06184 -2.62167
LEU_56 -6.10851 0.50356 5.18168 -0.69939 0.23236 0.26791 2.38563 -2.68916 -0 -0 -1.96879 0.13462 0 0 0 0 0 -0.0087 0.1132 0.7881 0 -0.18767 0 0.18072 -0.07642 0.40716 -1.54369
TYR_57 -9.41343 0.92496 4.96929 -0.6754 0.09187 0.32207 3.17844 -3.37884 -0 -0 -2.37495 -0.2365 0 0 0 0 0 0.11578 0.27987 0 2.94627 -0.00297 0.00572 1.2797 -0.06474 0.5312 -1.50166
THR_58 -6.12064 0.55237 6.26003 -0.19377 0.08412 0.06762 2.943 -3.08825 -0 -0 -2.25311 -0.08288 0 0 0 0 0 0.04776 0.05288 0.0591 0 -0.02544 2.28702 -1.0874 -0.03089 0.64901 0.12054
ARG_59 -4.08168 0.22521 5.2282 -0.58747 0.06878 0.32382 2.13066 -2.23269 -0.00644 -0.06535 -2.80355 0.22159 0 0 0 -1.23792 0 0.01391 0.22079 2.49423 0 -0.12606 0 -1.2888 -0.15058 0.61368 -1.03966
LEU_60 -4.55698 0.37505 2.68849 -0.4756 0.1378 0.1179 1.25371 -1.68082 -0 -0 -0.22552 0.18313 0 0 0 0 0 -0.0468 0.06748 0.32222 0 -0.28284 0 0.18072 -0.37656 0.57472 -1.7439
GLY_61 -1.65159 0.09031 2.28395 -5e-05 0 0 1.21878 -1.12579 -0 -0 -0.97532 -0.39396 0 0 0 0 0 -0.10487 0 0 0 -1.29232 0 0.83697 -0.35882 0.3174 -1.15533
GLY_62 -2.35901 0.09222 2.57203 -0.00029 0 0 1.29747 -1.31357 -0.03108 -0.21074 -1.74736 -0.18811 0 0 0 0 0 -0.03835 0 0 0 -0.99392 0 0.83697 -0.11231 0.26499 -1.93106
MET_63 -7.41398 1.01467 1.94811 -0.72245 0.10073 0.26392 0.61129 -1.32237 -0 -0 0.13813 -0.19091 0 0 0 0 0 0.07502 0.05306 2.37996 0 0.1308 0 0.60916 0.13019 0.54018 -1.6545
VAL_64 -7.72137 1.41098 1.69616 -0.3501 0.22206 0.08346 1.71488 -2.06314 -0.00063 -0.00198 -1.7117 0.00532 0 0 0 0 0 0.09215 0.13361 0.87244 0 -0.41531 0 1.9342 -0.13805 0.78128 -3.45574
TRP_65 -7.96253 1.26538 1.26851 -1.50535 0.33754 1.43461 0.5664 -1.48286 -0 -0 -0.42221 -0.62824 0 0 0 0 0 0.17528 0.03962 0 3.39991 -0.10567 0 1.6906 0.34671 1.09983 -0.4825
ARG_66 -7.27561 0.54067 4.9983 -0.71178 0.15183 0.45264 2.67079 -2.63707 -0.02343 -0.22251 -2.28133 0.33271 0 0 0 0 0 0.08071 0.14686 2.83961 0 -0.20799 0 -1.2888 0.39771 1.07782 -0.95887
ALA_67 -3.69612 0.57296 0.36499 -0.02242 0 0 0.25339 -1.11451 -0 -0 -0.4457 -0.41792 0 0 0 0 0 -0.00522 0 0 0 -0.54263 0 1.8394 -0.11719 0.48423 -2.84673
ASP_68 -2.94509 0.13438 4.20132 -0.22816 0.11635 0.73183 2.36694 -1.87627 -0.01757 -0.15757 -2.77574 -1.44302 0 0 -1.58472 -0.71832 0 -0.06735 0.04826 0 1.92796 -0.79595 0 -2.3716 -0.2144 0.24036 -5.42836
ALA_69 -2.1458 0.11882 1.58013 -0.02896 0.01094 0 0.66387 -1.14423 -0 -0 -0.07885 -0.4442 0 0 0 0 0 -0.06657 0 0 0 0.17218 0 1.8394 -0.38562 0.30163 0.39274
SER:CtermProteinFull_70 -1.33455 0.10834 2.84841 -0.0465 0.00545 0.04565 1.41473 -1.119 -0.01535 -0.13252 -2.37254 0.97595 0 0 -0.61706 -0.71832 0 0 0.01165 0.57447 0 0 1.7247 -0.77834 -0.18704 0.7164 1.10453
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701426 DOMAINID 691828 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 30.280
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.649767
REMARK    SCORE          fa_sol:         224.183
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -118.547
REMARK    SCORE fa_intra_sol_xover4:          11.613
REMARK    SCORE             ref:          22.638
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:          35.453
REMARK    SCORE          fa_atr:        -351.600
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.052
REMARK    SCORE           omega:          -0.591
REMARK    SCORE          fa_rep:          40.756
REMARK    SCORE     hbond_bb_sc:         -12.627
REMARK    SCORE     lk_ball_wtd:          -8.911
REMARK    SCORE         p_aa_pp:         -12.379
REMARK    SCORE     rama_prepro:          -5.808
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:          76.711
REMARK    SCORE     hbond_sr_bb:         -39.022
REMARK    SCORE           score:        -152.308
REMARK    SCORE     total_score:        -152.308
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.636
REMARK    SCORE     hbond_lr_bb:          -9.759
ATOM      1  N   SER A   1      -0.408   0.619  -0.050  1.00  4.240          N  
ATOM      2  CA  SER A   1       1.047   0.539  -0.120  1.00  4.340          C  
ATOM      3  C   SER A   1       1.706   1.905  -0.204  1.00  4.040          C  
ATOM      4  O   SER A   1       1.647   2.589  -1.235  1.00  4.010          O  
ATOM      5  CB  SER A   1       1.474  -0.295  -1.296  1.00  6.040          C  
ATOM      6  OG  SER A   1       2.872  -0.286  -1.437  1.00  6.040          O  
ATOM      7 1H   SER A   1      -0.751  -0.068   0.604  1.00  5.090          H  
ATOM      8 2H   SER A   1      -0.685   1.541   0.251  1.00  5.090          H  
ATOM      9 3H   SER A   1      -0.794   0.432  -0.967  1.00  5.090          H  
ATOM     10  HA  SER A   1       1.401   0.051   0.790  1.00  5.210          H  
ATOM     11 1HB  SER A   1       1.132  -1.319  -1.162  1.00  7.240          H  
ATOM     12 2HB  SER A   1       1.006   0.080  -2.199  1.00  7.240          H  
ATOM     13  HG  SER A   1       3.047  -0.884  -2.201  1.00  7.240          H  
ATOM     14  N   PHE A   2       2.336   2.310   0.897  1.00  4.030          N  
ATOM     15  CA  PHE A   2       3.008   3.601   0.972  1.00  3.900          C  
ATOM     16  C   PHE A   2       4.056   3.729  -0.124  1.00  3.710          C  
ATOM     17  O   PHE A   2       4.145   4.759  -0.788  1.00  3.680          O  
ATOM     18  CB  PHE A   2       3.663   3.803   2.339  1.00  5.510          C  
ATOM     19  CG  PHE A   2       4.361   5.119   2.474  1.00  5.510          C  
ATOM     20  CD1 PHE A   2       3.636   6.257   2.763  1.00  5.510          C  
ATOM     21  CD2 PHE A   2       5.731   5.239   2.309  1.00  5.510          C  
ATOM     22  CE1 PHE A   2       4.254   7.459   2.878  1.00  5.510          C  
ATOM     23  CE2 PHE A   2       6.325   6.460   2.425  1.00  5.510          C  
ATOM     24  CZ  PHE A   2       5.581   7.560   2.705  1.00  5.510          C  
ATOM     25  H   PHE A   2       2.350   1.705   1.709  1.00  4.840          H  
ATOM     26  HA  PHE A   2       2.263   4.388   0.820  1.00  4.680          H  
ATOM     27 1HB  PHE A   2       2.910   3.737   3.121  1.00  6.610          H  
ATOM     28 2HB  PHE A   2       4.390   3.015   2.518  1.00  6.610          H  
ATOM     29  HD1 PHE A   2       2.561   6.183   2.903  1.00  6.610          H  
ATOM     30  HD2 PHE A   2       6.335   4.358   2.080  1.00  6.610          H  
ATOM     31  HE1 PHE A   2       3.690   8.337   3.104  1.00  6.610          H  
ATOM     32  HE2 PHE A   2       7.383   6.558   2.296  1.00  6.610          H  
ATOM     33  HZ  PHE A   2       6.059   8.525   2.796  1.00  6.610          H  
ATOM     34  N   LEU A   3       4.900   2.695  -0.266  1.00  3.870          N  
ATOM     35  CA  LEU A   3       5.981   2.754  -1.239  1.00  4.080          C  
ATOM     36  C   LEU A   3       5.435   2.836  -2.667  1.00  4.020          C  
ATOM     37  O   LEU A   3       6.001   3.544  -3.507  1.00  4.240          O  
ATOM     38  CB  LEU A   3       6.937   1.562  -1.072  1.00  5.630          C  
ATOM     39  CG  LEU A   3       8.230   1.540  -1.979  1.00  5.630          C  
ATOM     40  CD1 LEU A   3       9.120   2.793  -1.740  1.00  5.630          C  
ATOM     41  CD2 LEU A   3       9.028   0.285  -1.648  1.00  5.630          C  
ATOM     42  H   LEU A   3       4.774   1.875   0.302  1.00  4.640          H  
ATOM     43  HA  LEU A   3       6.542   3.654  -1.030  1.00  4.900          H  
ATOM     44 1HB  LEU A   3       7.260   1.525  -0.034  1.00  6.750          H  
ATOM     45 2HB  LEU A   3       6.379   0.650  -1.290  1.00  6.750          H  
ATOM     46  HG  LEU A   3       7.939   1.530  -3.022  1.00  6.750          H  
ATOM     47 1HD1 LEU A   3      10.003   2.731  -2.382  1.00  6.750          H  
ATOM     48 2HD1 LEU A   3       8.582   3.691  -1.983  1.00  6.750          H  
ATOM     49 3HD1 LEU A   3       9.427   2.825  -0.699  1.00  6.750          H  
ATOM     50 1HD2 LEU A   3       9.919   0.243  -2.273  1.00  6.750          H  
ATOM     51 2HD2 LEU A   3       9.328   0.303  -0.599  1.00  6.750          H  
ATOM     52 3HD2 LEU A   3       8.418  -0.600  -1.831  1.00  6.750          H  
ATOM     53  N   ASP A   4       4.343   2.132  -2.981  1.00  3.960          N  
ATOM     54  CA  ASP A   4       3.824   2.254  -4.342  1.00  4.140          C  
ATOM     55  C   ASP A   4       3.436   3.712  -4.633  1.00  4.100          C  
ATOM     56  O   ASP A   4       3.704   4.226  -5.721  1.00  4.410          O  
ATOM     57  CB  ASP A   4       2.615   1.354  -4.561  1.00  5.720          C  
ATOM     58  CG  ASP A   4       2.975  -0.125  -4.609  1.00  5.720          C  
ATOM     59  OD1 ASP A   4       4.129  -0.446  -4.784  1.00  5.720          O  
ATOM     60  OD2 ASP A   4       2.098  -0.924  -4.426  1.00  5.720          O  
ATOM     61  H   ASP A   4       3.900   1.501  -2.312  1.00  4.750          H  
ATOM     62  HA  ASP A   4       4.607   1.963  -5.041  1.00  4.970          H  
ATOM     63 1HB  ASP A   4       1.897   1.530  -3.765  1.00  6.870          H  
ATOM     64 2HB  ASP A   4       2.129   1.625  -5.498  1.00  6.870          H  
ATOM     65  N   GLN A   5       2.860   4.411  -3.645  1.00  3.920          N  
ATOM     66  CA  GLN A   5       2.523   5.823  -3.852  1.00  4.110          C  
ATOM     67  C   GLN A   5       3.805   6.650  -4.043  1.00  4.130          C  
ATOM     68  O   GLN A   5       3.897   7.513  -4.918  1.00  4.520          O  
ATOM     69  CB  GLN A   5       1.725   6.383  -2.676  1.00  5.680          C  
ATOM     70  CG  GLN A   5       0.335   5.820  -2.523  1.00  5.680          C  
ATOM     71  CD  GLN A   5      -0.404   6.394  -1.298  1.00  5.680          C  
ATOM     72  OE1 GLN A   5       0.209   7.019  -0.387  1.00  5.680          O  
ATOM     73  NE2 GLN A   5      -1.728   6.181  -1.288  1.00  5.680          N  
ATOM     74  H   GLN A   5       2.610   3.928  -2.770  1.00  4.700          H  
ATOM     75  HA  GLN A   5       1.925   5.906  -4.758  1.00  4.930          H  
ATOM     76 1HB  GLN A   5       2.270   6.202  -1.748  1.00  6.810          H  
ATOM     77 2HB  GLN A   5       1.623   7.451  -2.801  1.00  6.810          H  
ATOM     78 1HG  GLN A   5      -0.239   6.054  -3.418  1.00  6.810          H  
ATOM     79 2HG  GLN A   5       0.412   4.739  -2.400  1.00  6.810          H  
ATOM     80 1HE2 GLN A   5      -2.307   6.513  -0.547  1.00  6.810          H  
ATOM     81 2HE2 GLN A   5      -2.152   5.675  -2.042  1.00  6.810          H  
ATOM     82  N   VAL A   6       4.836   6.323  -3.270  1.00  3.910          N  
ATOM     83  CA  VAL A   6       6.133   6.985  -3.355  1.00  4.090          C  
ATOM     84  C   VAL A   6       6.767   6.872  -4.725  1.00  4.470          C  
ATOM     85  O   VAL A   6       7.341   7.841  -5.230  1.00  4.440          O  
ATOM     86  CB  VAL A   6       7.104   6.417  -2.327  1.00  5.650          C  
ATOM     87  CG1 VAL A   6       8.461   6.898  -2.596  1.00  5.650          C  
ATOM     88  CG2 VAL A   6       6.704   6.866  -0.975  1.00  5.650          C  
ATOM     89  H   VAL A   6       4.679   5.617  -2.543  1.00  4.690          H  
ATOM     90  HA  VAL A   6       5.983   8.040  -3.136  1.00  4.910          H  
ATOM     91  HB  VAL A   6       7.099   5.367  -2.382  1.00  6.780          H  
ATOM     92 1HG1 VAL A   6       9.137   6.518  -1.890  1.00  6.780          H  
ATOM     93 2HG1 VAL A   6       8.802   6.576  -3.573  1.00  6.780          H  
ATOM     94 3HG1 VAL A   6       8.445   7.967  -2.552  1.00  6.780          H  
ATOM     95 1HG2 VAL A   6       7.372   6.462  -0.251  1.00  6.780          H  
ATOM     96 2HG2 VAL A   6       6.744   7.928  -0.946  1.00  6.780          H  
ATOM     97 3HG2 VAL A   6       5.706   6.541  -0.748  1.00  6.780          H  
ATOM     98  N   SER A   7       6.662   5.692  -5.327  1.00  4.970          N  
ATOM     99  CA  SER A   7       7.271   5.359  -6.613  1.00  5.560          C  
ATOM    100  C   SER A   7       6.832   6.303  -7.730  1.00  5.670          C  
ATOM    101  O   SER A   7       7.448   6.328  -8.791  1.00  6.110          O  
ATOM    102  CB  SER A   7       6.918   3.950  -7.042  1.00  7.550          C  
ATOM    103  OG  SER A   7       5.609   3.856  -7.541  1.00  7.550          O  
ATOM    104  H   SER A   7       6.195   4.947  -4.796  1.00  5.960          H  
ATOM    105  HA  SER A   7       8.354   5.433  -6.503  1.00  6.670          H  
ATOM    106 1HB  SER A   7       7.621   3.611  -7.779  1.00  9.060          H  
ATOM    107 2HB  SER A   7       7.007   3.299  -6.178  1.00  9.060          H  
ATOM    108  HG  SER A   7       5.001   3.983  -6.792  1.00  9.060          H  
ATOM    109  N   ARG A   8       5.771   7.081  -7.512  1.00  5.410          N  
ATOM    110  CA  ARG A   8       5.267   8.015  -8.503  1.00  5.680          C  
ATOM    111  C   ARG A   8       6.168   9.258  -8.654  1.00  5.210          C  
ATOM    112  O   ARG A   8       5.969  10.052  -9.575  1.00  5.490          O  
ATOM    113  CB  ARG A   8       3.877   8.462  -8.079  1.00  7.840          C  
ATOM    114  CG  ARG A   8       2.832   7.344  -8.079  1.00  7.840          C  
ATOM    115  CD  ARG A   8       1.538   7.783  -7.508  1.00  7.840          C  
ATOM    116  NE  ARG A   8       0.591   6.673  -7.421  1.00  7.840          N  
ATOM    117  CZ  ARG A   8      -0.603   6.708  -6.787  1.00  7.840          C  
ATOM    118  NH1 ARG A   8      -1.012   7.807  -6.183  1.00  7.840          N  
ATOM    119  NH2 ARG A   8      -1.367   5.627  -6.774  1.00  7.840          N  
ATOM    120  H   ARG A   8       5.292   7.039  -6.606  1.00  6.490          H  
ATOM    121  HA  ARG A   8       5.208   7.500  -9.461  1.00  6.820          H  
ATOM    122 1HB  ARG A   8       3.927   8.876  -7.074  1.00  9.410          H  
ATOM    123 2HB  ARG A   8       3.528   9.252  -8.741  1.00  9.410          H  
ATOM    124 1HG  ARG A   8       2.663   7.003  -9.097  1.00  9.410          H  
ATOM    125 2HG  ARG A   8       3.197   6.507  -7.473  1.00  9.410          H  
ATOM    126 1HD  ARG A   8       1.714   8.167  -6.501  1.00  9.410          H  
ATOM    127 2HD  ARG A   8       1.105   8.564  -8.134  1.00  9.410          H  
ATOM    128  HE  ARG A   8       0.859   5.803  -7.867  1.00  9.410          H  
ATOM    129 1HH1 ARG A   8      -0.437   8.636  -6.191  1.00  9.410          H  
ATOM    130 2HH1 ARG A   8      -1.907   7.826  -5.714  1.00  9.410          H  
ATOM    131 1HH2 ARG A   8      -1.056   4.783  -7.237  1.00  9.410          H  
ATOM    132 2HH2 ARG A   8      -2.261   5.642  -6.305  1.00  9.410          H  
ATOM    133  N   ILE A   9       7.124   9.448  -7.729  1.00  4.640          N  
ATOM    134  CA  ILE A   9       8.018  10.610  -7.718  1.00  4.290          C  
ATOM    135  C   ILE A   9       9.441  10.324  -8.279  1.00  4.660          C  
ATOM    136  O   ILE A   9      10.151   9.486  -7.708  1.00  4.820          O  
ATOM    137  CB  ILE A   9       8.173  11.103  -6.272  1.00  6.150          C  
ATOM    138  CG1 ILE A   9       6.801  11.393  -5.622  1.00  6.150          C  
ATOM    139  CG2 ILE A   9       9.074  12.321  -6.185  1.00  6.150          C  
ATOM    140  CD1 ILE A   9       5.915  12.444  -6.313  1.00  6.150          C  
ATOM    141  H   ILE A   9       7.219   8.745  -6.986  1.00  5.570          H  
ATOM    142  HA  ILE A   9       7.536  11.400  -8.269  1.00  5.150          H  
ATOM    143  HB  ILE A   9       8.605  10.292  -5.703  1.00  7.380          H  
ATOM    144 1HG1 ILE A   9       6.250  10.451  -5.573  1.00  7.380          H  
ATOM    145 2HG1 ILE A   9       6.991  11.734  -4.607  1.00  7.380          H  
ATOM    146 1HG2 ILE A   9       9.186  12.625  -5.155  1.00  7.380          H  
ATOM    147 2HG2 ILE A   9      10.059  12.089  -6.590  1.00  7.380          H  
ATOM    148 3HG2 ILE A   9       8.639  13.133  -6.749  1.00  7.380          H  
ATOM    149 1HD1 ILE A   9       4.995  12.551  -5.752  1.00  7.380          H  
ATOM    150 2HD1 ILE A   9       6.420  13.409  -6.351  1.00  7.380          H  
ATOM    151 3HD1 ILE A   9       5.670  12.126  -7.325  1.00  7.380          H  
ATOM    152  N   PRO A  10       9.852  10.971  -9.403  1.00  5.030          N  
ATOM    153  CA  PRO A  10      11.153  10.907 -10.076  1.00  5.580          C  
ATOM    154  C   PRO A  10      12.306  11.446  -9.234  1.00  5.360          C  
ATOM    155  O   PRO A  10      12.101  12.315  -8.380  1.00  4.910          O  
ATOM    156  CB  PRO A  10      10.967  11.809 -11.302  1.00  8.370          C  
ATOM    157  CG  PRO A  10       9.494  11.878 -11.527  1.00  8.370          C  
ATOM    158  CD  PRO A  10       8.876  11.800 -10.160  1.00  8.370          C  
ATOM    159  HA  PRO A  10      11.349   9.869 -10.383  1.00  6.700          H  
ATOM    160 1HB  PRO A  10      11.420  12.797 -11.107  1.00 10.040          H  
ATOM    161 2HB  PRO A  10      11.506  11.384 -12.164  1.00 10.040          H  
ATOM    162 1HG  PRO A  10       9.232  12.812 -12.049  1.00 10.040          H  
ATOM    163 2HG  PRO A  10       9.168  11.051 -12.178  1.00 10.040          H  
ATOM    164 1HD  PRO A  10       8.756  12.803  -9.707  1.00 10.040          H  
ATOM    165 2HD  PRO A  10       7.925  11.281 -10.312  1.00 10.040          H  
ATOM    166  N   SER A  11      13.512  10.961  -9.498  1.00  5.920          N  
ATOM    167  CA  SER A  11      14.676  11.486  -8.801  1.00  6.050          C  
ATOM    168  C   SER A  11      14.801  12.975  -9.066  1.00  6.010          C  
ATOM    169  O   SER A  11      14.625  13.432 -10.197  1.00  6.360          O  
ATOM    170  CB  SER A  11      15.943  10.810  -9.276  1.00  8.420          C  
ATOM    171  OG  SER A  11      17.058  11.405  -8.680  1.00  8.420          O  
ATOM    172  H   SER A  11      13.634  10.238 -10.195  1.00  7.100          H  
ATOM    173  HA  SER A  11      14.555  11.326  -7.730  1.00  7.260          H  
ATOM    174 1HB  SER A  11      15.918   9.750  -9.029  1.00 10.100          H  
ATOM    175 2HB  SER A  11      16.016  10.895 -10.357  1.00 10.100          H  
ATOM    176  HG  SER A  11      17.822  11.025  -9.121  1.00 10.100          H  
ATOM    177  N   GLY A  12      15.094  13.740  -8.018  1.00  5.870          N  
ATOM    178  CA  GLY A  12      15.267  15.187  -8.137  1.00  5.940          C  
ATOM    179  C   GLY A  12      13.965  15.977  -7.972  1.00  5.240          C  
ATOM    180  O   GLY A  12      13.984  17.209  -7.927  1.00  5.250          O  
ATOM    181  H   GLY A  12      15.220  13.300  -7.118  1.00  7.040          H  
ATOM    182 1HA  GLY A  12      15.988  15.520  -7.392  1.00  7.130          H  
ATOM    183 2HA  GLY A  12      15.700  15.412  -9.111  1.00  7.130          H  
ATOM    184  N   ASP A  13      12.836  15.280  -7.865  1.00  4.880          N  
ATOM    185  CA  ASP A  13      11.540  15.925  -7.712  1.00  4.480          C  
ATOM    186  C   ASP A  13      11.277  16.319  -6.257  1.00  4.150          C  
ATOM    187  O   ASP A  13      11.104  15.465  -5.380  1.00  4.140          O  
ATOM    188  CB  ASP A  13      10.427  15.026  -8.260  1.00  6.430          C  
ATOM    189  CG  ASP A  13       9.006  15.657  -8.218  1.00  6.430          C  
ATOM    190  OD1 ASP A  13       8.825  16.662  -7.536  1.00  6.430          O  
ATOM    191  OD2 ASP A  13       8.113  15.128  -8.850  1.00  6.430          O  
ATOM    192  H   ASP A  13      12.857  14.258  -7.930  1.00  5.860          H  
ATOM    193  HA  ASP A  13      11.544  16.837  -8.311  1.00  5.380          H  
ATOM    194 1HB  ASP A  13      10.664  14.768  -9.294  1.00  7.720          H  
ATOM    195 2HB  ASP A  13      10.439  14.110  -7.717  1.00  7.720          H  
ATOM    196  N   LYS A  14      11.252  17.634  -6.003  1.00  4.250          N  
ATOM    197  CA  LYS A  14      11.095  18.223  -4.668  1.00  4.360          C  
ATOM    198  C   LYS A  14       9.797  17.780  -3.986  1.00  3.890          C  
ATOM    199  O   LYS A  14       9.660  17.884  -2.763  1.00  3.800          O  
ATOM    200  CB  LYS A  14      11.167  19.754  -4.733  1.00  6.060          C  
ATOM    201  CG  LYS A  14       9.997  20.443  -5.445  1.00  6.060          C  
ATOM    202  CD  LYS A  14      10.208  21.962  -5.497  1.00  6.060          C  
ATOM    203  CE  LYS A  14       9.036  22.675  -6.165  1.00  6.060          C  
ATOM    204  NZ  LYS A  14       9.257  24.152  -6.244  1.00  6.060          N  
ATOM    205  H   LYS A  14      11.392  18.249  -6.796  1.00  5.100          H  
ATOM    206  HA  LYS A  14      11.928  17.886  -4.055  1.00  5.230          H  
ATOM    207 1HB  LYS A  14      11.219  20.153  -3.719  1.00  7.270          H  
ATOM    208 2HB  LYS A  14      12.083  20.046  -5.243  1.00  7.270          H  
ATOM    209 1HG  LYS A  14       9.900  20.053  -6.458  1.00  7.270          H  
ATOM    210 2HG  LYS A  14       9.071  20.240  -4.907  1.00  7.270          H  
ATOM    211 1HD  LYS A  14      10.322  22.343  -4.481  1.00  7.270          H  
ATOM    212 2HD  LYS A  14      11.121  22.182  -6.052  1.00  7.270          H  
ATOM    213 1HE  LYS A  14       8.906  22.285  -7.173  1.00  7.270          H  
ATOM    214 2HE  LYS A  14       8.129  22.486  -5.592  1.00  7.270          H  
ATOM    215 1HZ  LYS A  14       8.462  24.589  -6.689  1.00  7.270          H  
ATOM    216 2HZ  LYS A  14       9.367  24.526  -5.311  1.00  7.270          H  
ATOM    217 3HZ  LYS A  14      10.090  24.342  -6.783  1.00  7.270          H  
ATOM    218  N   GLY A  15       8.850  17.273  -4.785  1.00  3.920          N  
ATOM    219  CA  GLY A  15       7.557  16.784  -4.337  1.00  3.950          C  
ATOM    220  C   GLY A  15       7.697  15.625  -3.360  1.00  3.280          C  
ATOM    221  O   GLY A  15       6.768  15.318  -2.612  1.00  3.440          O  
ATOM    222  H   GLY A  15       9.042  17.199  -5.795  1.00  4.700          H  
ATOM    223 1HA  GLY A  15       7.002  17.600  -3.874  1.00  4.740          H  
ATOM    224 2HA  GLY A  15       6.990  16.460  -5.211  1.00  4.740          H  
ATOM    225  N   PHE A  16       8.896  15.030  -3.287  1.00  2.910          N  
ATOM    226  CA  PHE A  16       9.200  13.912  -2.394  1.00  2.750          C  
ATOM    227  C   PHE A  16       8.842  14.241  -0.947  1.00  2.490          C  
ATOM    228  O   PHE A  16       8.557  13.338  -0.142  1.00  2.600          O  
ATOM    229  CB  PHE A  16      10.723  13.635  -2.370  1.00  3.910          C  
ATOM    230  CG  PHE A  16      11.499  14.492  -1.408  1.00  3.910          C  
ATOM    231  CD1 PHE A  16      11.703  14.035  -0.091  1.00  3.910          C  
ATOM    232  CD2 PHE A  16      12.013  15.701  -1.764  1.00  3.910          C  
ATOM    233  CE1 PHE A  16      12.384  14.792   0.822  1.00  3.910          C  
ATOM    234  CE2 PHE A  16      12.702  16.469  -0.846  1.00  3.910          C  
ATOM    235  CZ  PHE A  16      12.881  16.012   0.450  1.00  3.910          C  
ATOM    236  H   PHE A  16       9.628  15.338  -3.938  1.00  3.490          H  
ATOM    237  HA  PHE A  16       8.639  13.036  -2.718  1.00  3.300          H  
ATOM    238 1HB  PHE A  16      10.924  12.658  -2.113  1.00  4.700          H  
ATOM    239 2HB  PHE A  16      11.128  13.798  -3.369  1.00  4.700          H  
ATOM    240  HD1 PHE A  16      11.299  13.063   0.207  1.00  4.700          H  
ATOM    241  HD2 PHE A  16      11.864  16.048  -2.775  1.00  4.700          H  
ATOM    242  HE1 PHE A  16      12.525  14.425   1.839  1.00  4.700          H  
ATOM    243  HE2 PHE A  16      13.101  17.441  -1.142  1.00  4.700          H  
ATOM    244  HZ  PHE A  16      13.424  16.623   1.171  1.00  4.700          H  
ATOM    245  N   VAL A  17       8.852  15.536  -0.623  1.00  2.620          N  
ATOM    246  CA  VAL A  17       8.625  16.015   0.716  1.00  2.900          C  
ATOM    247  C   VAL A  17       7.258  15.643   1.272  1.00  2.640          C  
ATOM    248  O   VAL A  17       7.105  15.548   2.496  1.00  2.830          O  
ATOM    249  CB  VAL A  17       8.856  17.535   0.763  1.00  3.950          C  
ATOM    250  CG1 VAL A  17       7.725  18.285   0.053  1.00  3.950          C  
ATOM    251  CG2 VAL A  17       9.015  17.971   2.209  1.00  3.950          C  
ATOM    252  H   VAL A  17       9.049  16.222  -1.364  1.00  3.140          H  
ATOM    253  HA  VAL A  17       9.384  15.565   1.349  1.00  3.480          H  
ATOM    254  HB  VAL A  17       9.775  17.753   0.213  1.00  4.740          H  
ATOM    255 1HG1 VAL A  17       7.941  19.351   0.072  1.00  4.740          H  
ATOM    256 2HG1 VAL A  17       7.660  17.951  -0.983  1.00  4.740          H  
ATOM    257 3HG1 VAL A  17       6.777  18.111   0.550  1.00  4.740          H  
ATOM    258 1HG2 VAL A  17       9.218  19.039   2.238  1.00  4.740          H  
ATOM    259 2HG2 VAL A  17       8.110  17.767   2.776  1.00  4.740          H  
ATOM    260 3HG2 VAL A  17       9.850  17.430   2.657  1.00  4.740          H  
ATOM    261  N   LYS A  18       6.239  15.461   0.413  1.00  2.540          N  
ATOM    262  CA  LYS A  18       4.937  15.107   0.960  1.00  2.700          C  
ATOM    263  C   LYS A  18       4.957  13.707   1.566  1.00  2.440          C  
ATOM    264  O   LYS A  18       4.208  13.422   2.510  1.00  2.560          O  
ATOM    265  CB  LYS A  18       3.833  15.226  -0.097  1.00  3.720          C  
ATOM    266  CG  LYS A  18       3.831  14.182  -1.224  1.00  3.720          C  
ATOM    267  CD  LYS A  18       2.728  14.509  -2.229  1.00  3.720          C  
ATOM    268  CE  LYS A  18       2.643  13.494  -3.347  1.00  3.720          C  
ATOM    269  NZ  LYS A  18       1.594  13.866  -4.348  1.00  3.720          N  
ATOM    270  H   LYS A  18       6.378  15.556  -0.601  1.00  3.050          H  
ATOM    271  HA  LYS A  18       4.705  15.807   1.763  1.00  3.240          H  
ATOM    272 1HB  LYS A  18       2.863  15.177   0.394  1.00  4.460          H  
ATOM    273 2HB  LYS A  18       3.906  16.204  -0.569  1.00  4.460          H  
ATOM    274 1HG  LYS A  18       4.791  14.160  -1.728  1.00  4.460          H  
ATOM    275 2HG  LYS A  18       3.640  13.190  -0.811  1.00  4.460          H  
ATOM    276 1HD  LYS A  18       1.772  14.538  -1.709  1.00  4.460          H  
ATOM    277 2HD  LYS A  18       2.917  15.491  -2.662  1.00  4.460          H  
ATOM    278 1HE  LYS A  18       3.608  13.430  -3.846  1.00  4.460          H  
ATOM    279 2HE  LYS A  18       2.397  12.522  -2.926  1.00  4.460          H  
ATOM    280 1HZ  LYS A  18       1.560  13.170  -5.078  1.00  4.460          H  
ATOM    281 2HZ  LYS A  18       0.693  13.917  -3.891  1.00  4.460          H  
ATOM    282 3HZ  LYS A  18       1.818  14.765  -4.752  1.00  4.460          H  
ATOM    283  N   PHE A  19       5.834  12.836   1.056  1.00  2.490          N  
ATOM    284  CA  PHE A  19       5.937  11.491   1.562  1.00  2.740          C  
ATOM    285  C   PHE A  19       6.814  11.539   2.770  1.00  2.660          C  
ATOM    286  O   PHE A  19       6.606  10.816   3.734  1.00  3.100          O  
ATOM    287  CB  PHE A  19       6.488  10.570   0.513  1.00  3.740          C  
ATOM    288  CG  PHE A  19       5.519  10.311  -0.573  1.00  3.740          C  
ATOM    289  CD1 PHE A  19       5.671  10.877  -1.824  1.00  3.740          C  
ATOM    290  CD2 PHE A  19       4.425   9.506  -0.339  1.00  3.740          C  
ATOM    291  CE1 PHE A  19       4.743  10.618  -2.802  1.00  3.740          C  
ATOM    292  CE2 PHE A  19       3.515   9.257  -1.305  1.00  3.740          C  
ATOM    293  CZ  PHE A  19       3.671   9.812  -2.546  1.00  3.740          C  
ATOM    294  H   PHE A  19       6.459  13.100   0.297  1.00  2.990          H  
ATOM    295  HA  PHE A  19       4.948  11.144   1.855  1.00  3.290          H  
ATOM    296 1HB  PHE A  19       7.334  11.049   0.099  1.00  4.480          H  
ATOM    297 2HB  PHE A  19       6.810   9.628   0.943  1.00  4.480          H  
ATOM    298  HD1 PHE A  19       6.526  11.526  -2.032  1.00  4.480          H  
ATOM    299  HD2 PHE A  19       4.292   9.060   0.634  1.00  4.480          H  
ATOM    300  HE1 PHE A  19       4.848  11.052  -3.779  1.00  4.480          H  
ATOM    301  HE2 PHE A  19       2.662   8.616  -1.089  1.00  4.480          H  
ATOM    302  HZ  PHE A  19       2.941   9.611  -3.331  1.00  4.480          H  
ATOM    303  N   ASN A  20       7.803  12.429   2.744  1.00  2.590          N  
ATOM    304  CA  ASN A  20       8.685  12.539   3.890  1.00  3.030          C  
ATOM    305  C   ASN A  20       7.822  12.810   5.117  1.00  2.750          C  
ATOM    306  O   ASN A  20       7.943  12.127   6.144  1.00  2.840          O  
ATOM    307  CB  ASN A  20       9.725  13.619   3.677  1.00  4.070          C  
ATOM    308  CG  ASN A  20      10.780  13.616   4.728  1.00  4.070          C  
ATOM    309  OD1 ASN A  20      11.560  12.665   4.833  1.00  4.070          O  
ATOM    310  ND2 ASN A  20      10.829  14.657   5.517  1.00  4.070          N  
ATOM    311  H   ASN A  20       7.959  12.980   1.898  1.00  3.110          H  
ATOM    312  HA  ASN A  20       9.182  11.608   4.054  1.00  3.640          H  
ATOM    313 1HB  ASN A  20      10.185  13.485   2.699  1.00  4.880          H  
ATOM    314 2HB  ASN A  20       9.241  14.595   3.679  1.00  4.880          H  
ATOM    315 1HD2 ASN A  20      11.520  14.705   6.241  1.00  4.880          H  
ATOM    316 2HD2 ASN A  20      10.170  15.397   5.406  1.00  4.880          H  
ATOM    317  N   LYS A  21       6.915  13.785   4.986  1.00  2.680          N  
ATOM    318  CA  LYS A  21       6.011  14.141   6.059  1.00  2.760          C  
ATOM    319  C   LYS A  21       5.104  12.965   6.435  1.00  2.640          C  
ATOM    320  O   LYS A  21       5.055  12.575   7.605  1.00  2.670          O  
ATOM    321  CB  LYS A  21       5.176  15.357   5.640  1.00  3.830          C  
ATOM    322  CG  LYS A  21       4.192  15.922   6.694  1.00  3.830          C  
ATOM    323  CD  LYS A  21       3.467  17.163   6.124  1.00  3.830          C  
ATOM    324  CE  LYS A  21       2.597  17.921   7.160  1.00  3.830          C  
ATOM    325  NZ  LYS A  21       1.385  17.153   7.612  1.00  3.830          N  
ATOM    326  H   LYS A  21       6.891  14.318   4.107  1.00  3.220          H  
ATOM    327  HA  LYS A  21       6.601  14.402   6.937  1.00  3.310          H  
ATOM    328 1HB  LYS A  21       5.852  16.162   5.345  1.00  4.600          H  
ATOM    329 2HB  LYS A  21       4.595  15.095   4.753  1.00  4.600          H  
ATOM    330 1HG  LYS A  21       3.453  15.158   6.951  1.00  4.600          H  
ATOM    331 2HG  LYS A  21       4.731  16.196   7.601  1.00  4.600          H  
ATOM    332 1HD  LYS A  21       4.210  17.856   5.727  1.00  4.600          H  
ATOM    333 2HD  LYS A  21       2.825  16.847   5.303  1.00  4.600          H  
ATOM    334 1HE  LYS A  21       3.204  18.164   8.030  1.00  4.600          H  
ATOM    335 2HE  LYS A  21       2.261  18.848   6.696  1.00  4.600          H  
ATOM    336 1HZ  LYS A  21       0.864  17.713   8.266  1.00  4.600          H  
ATOM    337 2HZ  LYS A  21       0.800  16.928   6.826  1.00  4.600          H  
ATOM    338 3HZ  LYS A  21       1.658  16.284   8.090  1.00  4.600          H  
ATOM    339  N   LYS A  22       4.404  12.380   5.448  1.00  2.810          N  
ATOM    340  CA  LYS A  22       3.479  11.291   5.741  1.00  3.090          C  
ATOM    341  C   LYS A  22       4.155  10.098   6.418  1.00  3.000          C  
ATOM    342  O   LYS A  22       3.621   9.557   7.392  1.00  3.130          O  
ATOM    343  CB  LYS A  22       2.770  10.854   4.452  1.00  4.210          C  
ATOM    344  CG  LYS A  22       1.718   9.730   4.609  1.00  4.210          C  
ATOM    345  CD  LYS A  22       0.978   9.447   3.263  1.00  4.210          C  
ATOM    346  CE  LYS A  22      -0.018   8.293   3.399  1.00  4.210          C  
ATOM    347  NZ  LYS A  22      -0.809   8.045   2.127  1.00  4.210          N  
ATOM    348  H   LYS A  22       4.474  12.728   4.486  1.00  3.370          H  
ATOM    349  HA  LYS A  22       2.724  11.672   6.431  1.00  3.710          H  
ATOM    350 1HB  LYS A  22       2.274  11.720   4.013  1.00  5.060          H  
ATOM    351 2HB  LYS A  22       3.519  10.528   3.738  1.00  5.060          H  
ATOM    352 1HG  LYS A  22       2.207   8.817   4.949  1.00  5.060          H  
ATOM    353 2HG  LYS A  22       0.990  10.025   5.365  1.00  5.060          H  
ATOM    354 1HD  LYS A  22       0.433  10.343   2.963  1.00  5.060          H  
ATOM    355 2HD  LYS A  22       1.692   9.211   2.477  1.00  5.060          H  
ATOM    356 1HE  LYS A  22       0.523   7.386   3.659  1.00  5.060          H  
ATOM    357 2HE  LYS A  22      -0.714   8.530   4.202  1.00  5.060          H  
ATOM    358 1HZ  LYS A  22      -1.452   7.286   2.290  1.00  5.060          H  
ATOM    359 2HZ  LYS A  22      -1.329   8.877   1.892  1.00  5.060          H  
ATOM    360 3HZ  LYS A  22      -0.207   7.789   1.316  1.00  5.060          H  
ATOM    361  N   ALA A  23       5.311   9.666   5.913  1.00  2.970          N  
ATOM    362  CA  ALA A  23       5.999   8.530   6.497  1.00  3.180          C  
ATOM    363  C   ALA A  23       6.397   8.784   7.920  1.00  2.970          C  
ATOM    364  O   ALA A  23       6.232   7.904   8.772  1.00  3.170          O  
ATOM    365  CB  ALA A  23       7.259   8.218   5.765  1.00  4.370          C  
ATOM    366  H   ALA A  23       5.720  10.141   5.113  1.00  3.560          H  
ATOM    367  HA  ALA A  23       5.327   7.676   6.463  1.00  3.820          H  
ATOM    368 1HB  ALA A  23       7.744   7.363   6.227  1.00  5.240          H  
ATOM    369 2HB  ALA A  23       7.081   8.011   4.761  1.00  5.240          H  
ATOM    370 3HB  ALA A  23       7.891   9.095   5.842  1.00  5.240          H  
ATOM    371  N   ASN A  24       6.907   9.986   8.199  1.00  2.790          N  
ATOM    372  CA  ASN A  24       7.338  10.275   9.541  1.00  2.890          C  
ATOM    373  C   ASN A  24       6.161  10.264  10.496  1.00  2.890          C  
ATOM    374  O   ASN A  24       6.290   9.770  11.619  1.00  3.150          O  
ATOM    375  CB  ASN A  24       8.077  11.590   9.567  1.00  4.010          C  
ATOM    376  CG  ASN A  24       9.440  11.475   8.918  1.00  4.010          C  
ATOM    377  OD1 ASN A  24       9.978  10.374   8.747  1.00  4.010          O  
ATOM    378  ND2 ASN A  24      10.013  12.593   8.567  1.00  4.010          N  
ATOM    379  H   ASN A  24       7.070  10.677   7.456  1.00  3.350          H  
ATOM    380  HA  ASN A  24       8.021   9.488   9.859  1.00  3.470          H  
ATOM    381 1HB  ASN A  24       7.491  12.341   9.024  1.00  4.810          H  
ATOM    382 2HB  ASN A  24       8.189  11.933  10.592  1.00  4.810          H  
ATOM    383 1HD2 ASN A  24      10.918  12.573   8.140  1.00  4.810          H  
ATOM    384 2HD2 ASN A  24       9.548  13.463   8.719  1.00  4.810          H  
ATOM    385  N   GLU A  25       5.007  10.775  10.059  1.00  2.870          N  
ATOM    386  CA  GLU A  25       3.822  10.780  10.907  1.00  3.240          C  
ATOM    387  C   GLU A  25       3.333   9.363  11.213  1.00  3.420          C  
ATOM    388  O   GLU A  25       2.999   9.053  12.363  1.00  3.790          O  
ATOM    389  CB  GLU A  25       2.716  11.592  10.241  1.00  4.390          C  
ATOM    390  CG  GLU A  25       2.990  13.091  10.195  1.00  4.390          C  
ATOM    391  CD  GLU A  25       2.003  13.846   9.360  1.00  4.390          C  
ATOM    392  OE1 GLU A  25       1.166  13.231   8.747  1.00  4.390          O  
ATOM    393  OE2 GLU A  25       2.099  15.056   9.323  1.00  4.390          O  
ATOM    394  H   GLU A  25       4.973  11.225   9.133  1.00  3.440          H  
ATOM    395  HA  GLU A  25       4.082  11.260  11.849  1.00  3.890          H  
ATOM    396 1HB  GLU A  25       2.589  11.249   9.214  1.00  5.270          H  
ATOM    397 2HB  GLU A  25       1.774  11.430  10.762  1.00  5.270          H  
ATOM    398 1HG  GLU A  25       2.958  13.480  11.212  1.00  5.270          H  
ATOM    399 2HG  GLU A  25       3.991  13.257   9.809  1.00  5.270          H  
ATOM    400  N   LEU A  26       3.352   8.484  10.196  1.00  3.380          N  
ATOM    401  CA  LEU A  26       2.910   7.100  10.361  1.00  3.870          C  
ATOM    402  C   LEU A  26       3.804   6.329  11.322  1.00  3.940          C  
ATOM    403  O   LEU A  26       3.318   5.579  12.182  1.00  4.210          O  
ATOM    404  CB  LEU A  26       2.961   6.388   8.992  1.00  5.220          C  
ATOM    405  CG  LEU A  26       1.934   6.826   7.905  1.00  5.220          C  
ATOM    406  CD1 LEU A  26       2.340   6.194   6.555  1.00  5.220          C  
ATOM    407  CD2 LEU A  26       0.533   6.382   8.296  1.00  5.220          C  
ATOM    408  H   LEU A  26       3.614   8.821   9.262  1.00  4.060          H  
ATOM    409  HA  LEU A  26       1.903   7.103  10.763  1.00  4.640          H  
ATOM    410 1HB  LEU A  26       3.952   6.554   8.572  1.00  6.270          H  
ATOM    411 2HB  LEU A  26       2.844   5.320   9.157  1.00  6.270          H  
ATOM    412  HG  LEU A  26       1.942   7.901   7.802  1.00  6.270          H  
ATOM    413 1HD1 LEU A  26       1.636   6.497   5.786  1.00  6.270          H  
ATOM    414 2HD1 LEU A  26       3.334   6.529   6.276  1.00  6.270          H  
ATOM    415 3HD1 LEU A  26       2.335   5.110   6.640  1.00  6.270          H  
ATOM    416 1HD2 LEU A  26      -0.168   6.692   7.522  1.00  6.270          H  
ATOM    417 2HD2 LEU A  26       0.508   5.297   8.396  1.00  6.270          H  
ATOM    418 3HD2 LEU A  26       0.245   6.838   9.238  1.00  6.270          H  
ATOM    419  N   HIS A  27       5.115   6.532  11.186  1.00  3.980          N  
ATOM    420  CA  HIS A  27       6.083   5.837  12.009  1.00  4.230          C  
ATOM    421  C   HIS A  27       6.116   6.448  13.392  1.00  4.120          C  
ATOM    422  O   HIS A  27       6.322   5.751  14.387  1.00  4.310          O  
ATOM    423  CB  HIS A  27       7.444   5.828  11.318  1.00  5.820          C  
ATOM    424  CG  HIS A  27       7.440   4.921  10.127  1.00  5.820          C  
ATOM    425  ND1 HIS A  27       6.936   5.306   8.908  1.00  5.820          N  
ATOM    426  CD2 HIS A  27       7.868   3.644   9.971  1.00  5.820          C  
ATOM    427  CE1 HIS A  27       7.047   4.312   8.050  1.00  5.820          C  
ATOM    428  NE2 HIS A  27       7.607   3.285   8.671  1.00  5.820          N  
ATOM    429  H   HIS A  27       5.451   7.152  10.443  1.00  4.780          H  
ATOM    430  HA  HIS A  27       5.779   4.799  12.119  1.00  5.080          H  
ATOM    431 1HB  HIS A  27       7.694   6.841  10.984  1.00  6.990          H  
ATOM    432 2HB  HIS A  27       8.212   5.503  12.005  1.00  6.990          H  
ATOM    433  HD1 HIS A  27       6.616   6.237   8.670  1.00  6.990          H  
ATOM    434  HD2 HIS A  27       8.331   2.932  10.649  1.00  6.990          H  
ATOM    435  HE1 HIS A  27       6.699   4.431   7.025  1.00  6.990          H  
ATOM    436  N   GLY A  28       5.920   7.760  13.477  1.00  4.100          N  
ATOM    437  CA  GLY A  28       5.894   8.436  14.752  1.00  4.440          C  
ATOM    438  C   GLY A  28       4.772   7.852  15.592  1.00  4.180          C  
ATOM    439  O   GLY A  28       4.992   7.354  16.698  1.00  4.390          O  
ATOM    440  H   GLY A  28       5.812   8.329  12.639  1.00  4.920          H  
ATOM    441 1HA  GLY A  28       6.854   8.322  15.255  1.00  5.330          H  
ATOM    442 2HA  GLY A  28       5.721   9.501  14.591  1.00  5.330          H  
ATOM    443  N   ALA A  29       3.558   7.856  15.037  1.00  4.140          N  
ATOM    444  CA  ALA A  29       2.384   7.350  15.737  1.00  4.540          C  
ATOM    445  C   ALA A  29       2.541   5.889  16.156  1.00  4.550          C  
ATOM    446  O   ALA A  29       2.115   5.501  17.246  1.00  5.080          O  
ATOM    447  CB  ALA A  29       1.170   7.493  14.842  1.00  6.200          C  
ATOM    448  H   ALA A  29       3.439   8.270  14.105  1.00  4.970          H  
ATOM    449  HA  ALA A  29       2.244   7.951  16.635  1.00  5.450          H  
ATOM    450 1HB  ALA A  29       0.284   7.149  15.368  1.00  7.440          H  
ATOM    451 2HB  ALA A  29       1.048   8.541  14.561  1.00  7.440          H  
ATOM    452 3HB  ALA A  29       1.317   6.896  13.939  1.00  7.440          H  
ATOM    453  N   ALA A  30       3.184   5.083  15.311  1.00  4.340          N  
ATOM    454  CA  ALA A  30       3.396   3.671  15.589  1.00  4.740          C  
ATOM    455  C   ALA A  30       4.595   3.390  16.506  1.00  4.730          C  
ATOM    456  O   ALA A  30       4.845   2.229  16.835  1.00  5.030          O  
ATOM    457  CB  ALA A  30       3.602   2.929  14.285  1.00  6.480          C  
ATOM    458  H   ALA A  30       3.476   5.442  14.398  1.00  5.210          H  
ATOM    459  HA  ALA A  30       2.502   3.294  16.080  1.00  5.690          H  
ATOM    460 1HB  ALA A  30       3.719   1.866  14.488  1.00  7.770          H  
ATOM    461 2HB  ALA A  30       2.741   3.086  13.636  1.00  7.770          H  
ATOM    462 3HB  ALA A  30       4.499   3.313  13.800  1.00  7.770          H  
ATOM    463  N   GLY A  31       5.374   4.418  16.862  1.00  4.710          N  
ATOM    464  CA  GLY A  31       6.568   4.236  17.681  1.00  5.100          C  
ATOM    465  C   GLY A  31       7.748   3.577  16.948  1.00  5.030          C  
ATOM    466  O   GLY A  31       8.581   2.926  17.586  1.00  5.330          O  
ATOM    467  H   GLY A  31       5.103   5.377  16.623  1.00  5.650          H  
ATOM    468 1HA  GLY A  31       6.879   5.216  18.039  1.00  6.120          H  
ATOM    469 2HA  GLY A  31       6.313   3.645  18.557  1.00  6.120          H  
ATOM    470  N   ASN A  32       7.794   3.693  15.619  1.00  4.850          N  
ATOM    471  CA  ASN A  32       8.829   3.068  14.794  1.00  4.990          C  
ATOM    472  C   ASN A  32       9.851   4.050  14.231  1.00  4.330          C  
ATOM    473  O   ASN A  32       9.564   5.238  14.079  1.00  4.190          O  
ATOM    474  CB  ASN A  32       8.191   2.325  13.645  1.00  6.930          C  
ATOM    475  CG  ASN A  32       7.414   1.146  14.078  1.00  6.930          C  
ATOM    476  OD1 ASN A  32       7.837   0.403  14.969  1.00  6.930          O  
ATOM    477  ND2 ASN A  32       6.285   0.922  13.454  1.00  6.930          N  
ATOM    478  H   ASN A  32       7.123   4.304  15.152  1.00  5.820          H  
ATOM    479  HA  ASN A  32       9.373   2.354  15.412  1.00  5.990          H  
ATOM    480 1HB  ASN A  32       7.530   3.006  13.115  1.00  8.320          H  
ATOM    481 2HB  ASN A  32       8.964   2.008  12.946  1.00  8.320          H  
ATOM    482 1HD2 ASN A  32       5.728   0.129  13.710  1.00  8.320          H  
ATOM    483 2HD2 ASN A  32       5.970   1.535  12.730  1.00  8.320          H  
ATOM    484  N   ASP A  33      11.053   3.560  13.902  1.00  4.280          N  
ATOM    485  CA  ASP A  33      12.012   4.397  13.183  1.00  3.940          C  
ATOM    486  C   ASP A  33      11.689   4.250  11.694  1.00  3.640          C  
ATOM    487  O   ASP A  33      10.739   3.541  11.348  1.00  3.940          O  
ATOM    488  CB  ASP A  33      13.450   3.945  13.505  1.00  5.650          C  
ATOM    489  CG  ASP A  33      14.528   5.020  13.284  1.00  5.650          C  
ATOM    490  OD1 ASP A  33      14.277   5.916  12.512  1.00  5.650          O  
ATOM    491  OD2 ASP A  33      15.575   4.934  13.880  1.00  5.650          O  
ATOM    492  H   ASP A  33      11.312   2.580  14.104  1.00  5.140          H  
ATOM    493  HA  ASP A  33      11.885   5.439  13.473  1.00  4.730          H  
ATOM    494 1HB  ASP A  33      13.496   3.607  14.543  1.00  6.780          H  
ATOM    495 2HB  ASP A  33      13.693   3.081  12.887  1.00  6.780          H  
ATOM    496  N   VAL A  34      12.431   4.929  10.820  1.00  3.290          N  
ATOM    497  CA  VAL A  34      12.178   4.803   9.376  1.00  3.090          C  
ATOM    498  C   VAL A  34      13.396   5.194   8.532  1.00  3.120          C  
ATOM    499  O   VAL A  34      14.096   6.157   8.842  1.00  3.270          O  
ATOM    500  CB  VAL A  34      10.925   5.648   8.999  1.00  4.410          C  
ATOM    501  CG1 VAL A  34      11.156   7.128   9.228  1.00  4.410          C  
ATOM    502  CG2 VAL A  34      10.525   5.401   7.570  1.00  4.410          C  
ATOM    503  H   VAL A  34      13.189   5.511  11.191  1.00  3.950          H  
ATOM    504  HA  VAL A  34      11.947   3.756   9.162  1.00  3.710          H  
ATOM    505  HB  VAL A  34      10.125   5.354   9.644  1.00  5.290          H  
ATOM    506 1HG1 VAL A  34      10.241   7.674   8.990  1.00  5.290          H  
ATOM    507 2HG1 VAL A  34      11.414   7.294  10.273  1.00  5.290          H  
ATOM    508 3HG1 VAL A  34      11.962   7.489   8.595  1.00  5.290          H  
ATOM    509 1HG2 VAL A  34       9.627   5.975   7.353  1.00  5.290          H  
ATOM    510 2HG2 VAL A  34      11.318   5.715   6.915  1.00  5.290          H  
ATOM    511 3HG2 VAL A  34      10.322   4.338   7.421  1.00  5.290          H  
ATOM    512  N   LEU A  35      13.590   4.514   7.402  1.00  3.250          N  
ATOM    513  CA  LEU A  35      14.694   4.852   6.515  1.00  3.410          C  
ATOM    514  C   LEU A  35      14.175   5.580   5.288  1.00  3.140          C  
ATOM    515  O   LEU A  35      13.133   5.204   4.739  1.00  3.300          O  
ATOM    516  CB  LEU A  35      15.379   3.585   6.002  1.00  4.710          C  
ATOM    517  CG  LEU A  35      16.261   2.723   6.957  1.00  4.710          C  
ATOM    518  CD1 LEU A  35      15.372   1.868   7.924  1.00  4.710          C  
ATOM    519  CD2 LEU A  35      17.142   1.807   6.090  1.00  4.710          C  
ATOM    520  H   LEU A  35      12.988   3.718   7.175  1.00  3.900          H  
ATOM    521  HA  LEU A  35      15.403   5.492   7.042  1.00  4.090          H  
ATOM    522 1HB  LEU A  35      14.598   2.957   5.644  1.00  5.650          H  
ATOM    523 2HB  LEU A  35      15.999   3.871   5.154  1.00  5.650          H  
ATOM    524  HG  LEU A  35      16.891   3.374   7.562  1.00  5.650          H  
ATOM    525 1HD1 LEU A  35      16.015   1.269   8.567  1.00  5.650          H  
ATOM    526 2HD1 LEU A  35      14.757   2.499   8.547  1.00  5.650          H  
ATOM    527 3HD1 LEU A  35      14.725   1.204   7.345  1.00  5.650          H  
ATOM    528 1HD2 LEU A  35      17.779   1.201   6.732  1.00  5.650          H  
ATOM    529 2HD2 LEU A  35      16.515   1.155   5.488  1.00  5.650          H  
ATOM    530 3HD2 LEU A  35      17.767   2.413   5.431  1.00  5.650          H  
ATOM    531  N   PHE A  36      14.958   6.552   4.805  1.00  3.020          N  
ATOM    532  CA  PHE A  36      14.664   7.272   3.563  1.00  2.970          C  
ATOM    533  C   PHE A  36      15.873   7.794   2.820  1.00  3.180          C  
ATOM    534  O   PHE A  36      16.809   8.336   3.415  1.00  3.430          O  
ATOM    535  CB  PHE A  36      13.731   8.455   3.759  1.00  4.180          C  
ATOM    536  CG  PHE A  36      13.585   9.299   2.469  1.00  4.180          C  
ATOM    537  CD1 PHE A  36      12.946   8.794   1.339  1.00  4.180          C  
ATOM    538  CD2 PHE A  36      14.096  10.589   2.397  1.00  4.180          C  
ATOM    539  CE1 PHE A  36      12.846   9.527   0.190  1.00  4.180          C  
ATOM    540  CE2 PHE A  36      13.984  11.332   1.234  1.00  4.180          C  
ATOM    541  CZ  PHE A  36      13.365  10.797   0.131  1.00  4.180          C  
ATOM    542  H   PHE A  36      15.792   6.803   5.320  1.00  3.620          H  
ATOM    543  HA  PHE A  36      14.151   6.575   2.898  1.00  3.560          H  
ATOM    544 1HB  PHE A  36      12.799   8.088   4.018  1.00  5.010          H  
ATOM    545 2HB  PHE A  36      14.083   9.093   4.562  1.00  5.010          H  
ATOM    546  HD1 PHE A  36      12.541   7.780   1.369  1.00  5.010          H  
ATOM    547  HD2 PHE A  36      14.599  11.009   3.271  1.00  5.010          H  
ATOM    548  HE1 PHE A  36      12.364   9.095  -0.677  1.00  5.010          H  
ATOM    549  HE2 PHE A  36      14.396  12.343   1.186  1.00  5.010          H  
ATOM    550  HZ  PHE A  36      13.289  11.385  -0.785  1.00  5.010          H  
ATOM    551  N   GLY A  37      15.806   7.676   1.500  1.00  3.330          N  
ATOM    552  CA  GLY A  37      16.797   8.263   0.623  1.00  3.660          C  
ATOM    553  C   GLY A  37      16.281   8.280  -0.805  1.00  3.210          C  
ATOM    554  O   GLY A  37      15.316   7.583  -1.149  1.00  3.270          O  
ATOM    555  H   GLY A  37      15.015   7.154   1.106  1.00  4.000          H  
ATOM    556 1HA  GLY A  37      17.014   9.281   0.947  1.00  4.390          H  
ATOM    557 2HA  GLY A  37      17.724   7.695   0.679  1.00  4.390          H  
ATOM    558  N   CYS A  38      16.958   9.043  -1.652  1.00  3.250          N  
ATOM    559  CA  CYS A  38      16.544   9.158  -3.039  1.00  3.180          C  
ATOM    560  C   CYS A  38      17.722   9.401  -3.981  1.00  2.940          C  
ATOM    561  O   CYS A  38      18.787   9.887  -3.555  1.00  3.400          O  
ATOM    562  CB  CYS A  38      15.534  10.296  -3.167  1.00  4.480          C  
ATOM    563  SG  CYS A  38      16.179  11.898  -2.697  1.00  4.480          S  
ATOM    564  H   CYS A  38      17.749   9.569  -1.316  1.00  3.900          H  
ATOM    565  HA  CYS A  38      16.039   8.249  -3.313  1.00  3.820          H  
ATOM    566 1HB  CYS A  38      15.195  10.363  -4.198  1.00  5.380          H  
ATOM    567 2HB  CYS A  38      14.669  10.078  -2.553  1.00  5.380          H  
ATOM    568  HG  CYS A  38      17.316  11.778  -3.385  1.00  5.380          H  
ATOM    569  N   GLY A  39      17.490   9.132  -5.268  1.00  2.790          N  
ATOM    570  CA  GLY A  39      18.496   9.297  -6.317  1.00  3.060          C  
ATOM    571  C   GLY A  39      18.306   8.246  -7.410  1.00  2.930          C  
ATOM    572  O   GLY A  39      17.207   7.723  -7.577  1.00  3.200          O  
ATOM    573  H   GLY A  39      16.568   8.753  -5.510  1.00  3.350          H  
ATOM    574 1HA  GLY A  39      18.411  10.296  -6.742  1.00  3.670          H  
ATOM    575 2HA  GLY A  39      19.486   9.212  -5.897  1.00  3.670          H  
ATOM    576  N   GLY A  40      19.356   7.967  -8.184  1.00  3.220          N  
ATOM    577  CA  GLY A  40      19.224   7.021  -9.292  1.00  3.710          C  
ATOM    578  C   GLY A  40      19.276   5.570  -8.820  1.00  3.310          C  
ATOM    579  O   GLY A  40      19.505   5.287  -7.642  1.00  3.310          O  
ATOM    580  H   GLY A  40      20.246   8.410  -8.008  1.00  3.860          H  
ATOM    581 1HA  GLY A  40      18.283   7.201  -9.815  1.00  4.450          H  
ATOM    582 2HA  GLY A  40      20.024   7.196 -10.012  1.00  4.450          H  
ATOM    583  N   ALA A  41      19.141   4.634  -9.763  1.00  3.360          N  
ATOM    584  CA  ALA A  41      19.089   3.211  -9.429  1.00  3.380          C  
ATOM    585  C   ALA A  41      20.310   2.667  -8.695  1.00  3.140          C  
ATOM    586  O   ALA A  41      20.153   1.800  -7.832  1.00  2.900          O  
ATOM    587  CB  ALA A  41      18.905   2.392 -10.696  1.00  4.720          C  
ATOM    588  H   ALA A  41      19.002   4.924 -10.721  1.00  4.030          H  
ATOM    589  HA  ALA A  41      18.226   3.069  -8.784  1.00  4.060          H  
ATOM    590 1HB  ALA A  41      18.809   1.338 -10.435  1.00  5.670          H  
ATOM    591 2HB  ALA A  41      18.011   2.720 -11.221  1.00  5.670          H  
ATOM    592 3HB  ALA A  41      19.772   2.527 -11.340  1.00  5.670          H  
ATOM    593  N   ASP A  42      21.513   3.155  -9.002  1.00  3.410          N  
ATOM    594  CA  ASP A  42      22.699   2.605  -8.373  1.00  3.460          C  
ATOM    595  C   ASP A  42      22.784   3.082  -6.944  1.00  3.300          C  
ATOM    596  O   ASP A  42      22.900   2.282  -6.013  1.00  3.400          O  
ATOM    597  CB  ASP A  42      23.931   2.994  -9.187  1.00  4.820          C  
ATOM    598  CG  ASP A  42      24.006   4.494  -9.430  1.00  4.820          C  
ATOM    599  OD1 ASP A  42      22.966   5.147  -9.315  1.00  4.820          O  
ATOM    600  OD2 ASP A  42      25.065   4.984  -9.709  1.00  4.820          O  
ATOM    601  H   ASP A  42      21.631   3.928  -9.660  1.00  4.090          H  
ATOM    602  HA  ASP A  42      22.618   1.518  -8.369  1.00  4.150          H  
ATOM    603 1HB  ASP A  42      24.829   2.674  -8.660  1.00  5.790          H  
ATOM    604 2HB  ASP A  42      23.909   2.481 -10.147  1.00  5.790          H  
ATOM    605  N   LYS A  43      22.652   4.382  -6.751  1.00  3.290          N  
ATOM    606  CA  LYS A  43      22.706   4.944  -5.416  1.00  3.380          C  
ATOM    607  C   LYS A  43      21.720   4.229  -4.503  1.00  3.130          C  
ATOM    608  O   LYS A  43      22.043   3.922  -3.344  1.00  3.370          O  
ATOM    609  CB  LYS A  43      22.358   6.426  -5.427  1.00  4.700          C  
ATOM    610  CG  LYS A  43      22.452   7.096  -4.049  1.00  4.700          C  
ATOM    611  CD  LYS A  43      22.053   8.536  -4.130  1.00  4.700          C  
ATOM    612  CE  LYS A  43      22.078   9.210  -2.781  1.00  4.700          C  
ATOM    613  NZ  LYS A  43      21.499  10.566  -2.863  1.00  4.700          N  
ATOM    614  H   LYS A  43      22.559   4.968  -7.585  1.00  3.950          H  
ATOM    615  HA  LYS A  43      23.711   4.804  -5.020  1.00  4.060          H  
ATOM    616 1HB  LYS A  43      23.028   6.949  -6.111  1.00  5.640          H  
ATOM    617 2HB  LYS A  43      21.336   6.557  -5.802  1.00  5.640          H  
ATOM    618 1HG  LYS A  43      21.784   6.593  -3.345  1.00  5.640          H  
ATOM    619 2HG  LYS A  43      23.471   7.020  -3.672  1.00  5.640          H  
ATOM    620 1HD  LYS A  43      22.705   9.071  -4.819  1.00  5.640          H  
ATOM    621 2HD  LYS A  43      21.045   8.581  -4.496  1.00  5.640          H  
ATOM    622 1HE  LYS A  43      21.501   8.622  -2.071  1.00  5.640          H  
ATOM    623 2HE  LYS A  43      23.107   9.283  -2.431  1.00  5.640          H  
ATOM    624 1HZ  LYS A  43      21.510  11.004  -1.956  1.00  5.640          H  
ATOM    625 2HZ  LYS A  43      22.017  11.131  -3.519  1.00  5.640          H  
ATOM    626 3HZ  LYS A  43      20.510  10.449  -3.192  1.00  5.640          H  
ATOM    627  N   LEU A  44      20.494   3.994  -5.005  1.00  2.840          N  
ATOM    628  CA  LEU A  44      19.473   3.364  -4.197  1.00  2.790          C  
ATOM    629  C   LEU A  44      19.817   1.917  -3.875  1.00  2.790          C  
ATOM    630  O   LEU A  44      19.661   1.498  -2.729  1.00  3.060          O  
ATOM    631  CB  LEU A  44      18.140   3.427  -4.942  1.00  3.930          C  
ATOM    632  CG  LEU A  44      17.538   4.853  -5.158  1.00  3.930          C  
ATOM    633  CD1 LEU A  44      16.334   4.737  -6.090  1.00  3.930          C  
ATOM    634  CD2 LEU A  44      17.178   5.505  -3.850  1.00  3.930          C  
ATOM    635  H   LEU A  44      20.275   4.288  -5.966  1.00  3.410          H  
ATOM    636  HA  LEU A  44      19.400   3.898  -3.257  1.00  3.350          H  
ATOM    637 1HB  LEU A  44      18.280   2.975  -5.927  1.00  4.710          H  
ATOM    638 2HB  LEU A  44      17.417   2.841  -4.394  1.00  4.710          H  
ATOM    639  HG  LEU A  44      18.262   5.488  -5.644  1.00  4.710          H  
ATOM    640 1HD1 LEU A  44      15.926   5.730  -6.271  1.00  4.710          H  
ATOM    641 2HD1 LEU A  44      16.659   4.312  -7.037  1.00  4.710          H  
ATOM    642 3HD1 LEU A  44      15.572   4.110  -5.662  1.00  4.710          H  
ATOM    643 1HD2 LEU A  44      16.777   6.450  -4.093  1.00  4.710          H  
ATOM    644 2HD2 LEU A  44      16.463   4.940  -3.323  1.00  4.710          H  
ATOM    645 3HD2 LEU A  44      18.050   5.633  -3.225  1.00  4.710          H  
ATOM    646  N   LYS A  45      20.313   1.155  -4.861  1.00  2.770          N  
ATOM    647  CA  LYS A  45      20.689  -0.235  -4.617  1.00  3.030          C  
ATOM    648  C   LYS A  45      21.852  -0.379  -3.651  1.00  3.200          C  
ATOM    649  O   LYS A  45      21.903  -1.335  -2.875  1.00  3.250          O  
ATOM    650  CB  LYS A  45      20.950  -0.961  -5.932  1.00  4.140          C  
ATOM    651  CG  LYS A  45      19.665  -1.257  -6.724  1.00  4.140          C  
ATOM    652  CD  LYS A  45      19.958  -1.953  -8.042  1.00  4.140          C  
ATOM    653  CE  LYS A  45      18.665  -2.378  -8.752  1.00  4.140          C  
ATOM    654  NZ  LYS A  45      18.943  -3.080 -10.043  1.00  4.140          N  
ATOM    655  H   LYS A  45      20.392   1.532  -5.813  1.00  3.320          H  
ATOM    656  HA  LYS A  45      19.855  -0.732  -4.146  1.00  3.640          H  
ATOM    657 1HB  LYS A  45      21.597  -0.342  -6.560  1.00  4.970          H  
ATOM    658 2HB  LYS A  45      21.468  -1.897  -5.740  1.00  4.970          H  
ATOM    659 1HG  LYS A  45      19.020  -1.897  -6.124  1.00  4.970          H  
ATOM    660 2HG  LYS A  45      19.132  -0.327  -6.913  1.00  4.970          H  
ATOM    661 1HD  LYS A  45      20.503  -1.260  -8.688  1.00  4.970          H  
ATOM    662 2HD  LYS A  45      20.579  -2.830  -7.868  1.00  4.970          H  
ATOM    663 1HE  LYS A  45      18.116  -3.055  -8.098  1.00  4.970          H  
ATOM    664 2HE  LYS A  45      18.043  -1.502  -8.951  1.00  4.970          H  
ATOM    665 1HZ  LYS A  45      18.048  -3.385 -10.480  1.00  4.970          H  
ATOM    666 2HZ  LYS A  45      19.434  -2.465 -10.671  1.00  4.970          H  
ATOM    667 3HZ  LYS A  45      19.501  -3.898  -9.869  1.00  4.970          H  
ATOM    668  N   LYS A  46      22.808   0.541  -3.715  1.00  3.510          N  
ATOM    669  CA  LYS A  46      23.940   0.515  -2.804  1.00  3.890          C  
ATOM    670  C   LYS A  46      23.505   0.885  -1.384  1.00  3.840          C  
ATOM    671  O   LYS A  46      23.970   0.289  -0.409  1.00  4.210          O  
ATOM    672  CB  LYS A  46      25.042   1.463  -3.281  1.00  5.290          C  
ATOM    673  CG  LYS A  46      25.787   1.005  -4.536  1.00  5.290          C  
ATOM    674  CD  LYS A  46      26.851   2.020  -4.949  1.00  5.290          C  
ATOM    675  CE  LYS A  46      27.601   1.572  -6.200  1.00  5.290          C  
ATOM    676  NZ  LYS A  46      28.635   2.569  -6.618  1.00  5.290          N  
ATOM    677  H   LYS A  46      22.741   1.266  -4.436  1.00  4.210          H  
ATOM    678  HA  LYS A  46      24.339  -0.498  -2.778  1.00  4.670          H  
ATOM    679 1HB  LYS A  46      24.596   2.436  -3.505  1.00  6.350          H  
ATOM    680 2HB  LYS A  46      25.767   1.611  -2.483  1.00  6.350          H  
ATOM    681 1HG  LYS A  46      26.257   0.042  -4.345  1.00  6.350          H  
ATOM    682 2HG  LYS A  46      25.070   0.886  -5.349  1.00  6.350          H  
ATOM    683 1HD  LYS A  46      26.369   2.979  -5.151  1.00  6.350          H  
ATOM    684 2HD  LYS A  46      27.563   2.154  -4.136  1.00  6.350          H  
ATOM    685 1HE  LYS A  46      28.090   0.619  -6.001  1.00  6.350          H  
ATOM    686 2HE  LYS A  46      26.887   1.441  -7.014  1.00  6.350          H  
ATOM    687 1HZ  LYS A  46      29.107   2.238  -7.448  1.00  6.350          H  
ATOM    688 2HZ  LYS A  46      28.190   3.456  -6.818  1.00  6.350          H  
ATOM    689 3HZ  LYS A  46      29.308   2.692  -5.875  1.00  6.350          H  
ATOM    690  N   SER A  47      22.612   1.877  -1.275  1.00  3.570          N  
ATOM    691  CA  SER A  47      22.102   2.364   0.002  1.00  3.740          C  
ATOM    692  C   SER A  47      21.185   1.370   0.717  1.00  3.560          C  
ATOM    693  O   SER A  47      21.267   1.210   1.941  1.00  3.770          O  
ATOM    694  CB  SER A  47      21.316   3.643  -0.238  1.00  5.170          C  
ATOM    695  OG  SER A  47      22.144   4.668  -0.717  1.00  5.170          O  
ATOM    696  H   SER A  47      22.314   2.364  -2.119  1.00  4.280          H  
ATOM    697  HA  SER A  47      22.953   2.579   0.646  1.00  4.490          H  
ATOM    698 1HB  SER A  47      20.526   3.449  -0.960  1.00  6.200          H  
ATOM    699 2HB  SER A  47      20.841   3.952   0.690  1.00  6.200          H  
ATOM    700  HG  SER A  47      22.319   4.436  -1.655  1.00  6.200          H  
ATOM    701  N   TYR A  48      20.284   0.734  -0.034  1.00  3.360          N  
ATOM    702  CA  TYR A  48      19.332  -0.230   0.497  1.00  3.370          C  
ATOM    703  C   TYR A  48      19.538  -1.703   0.135  1.00  3.190          C  
ATOM    704  O   TYR A  48      18.679  -2.243  -0.556  1.00  3.270          O  
ATOM    705  CB  TYR A  48      17.925   0.141   0.057  1.00  4.710          C  
ATOM    706  CG  TYR A  48      17.438   1.396   0.612  1.00  4.710          C  
ATOM    707  CD1 TYR A  48      17.621   2.591  -0.066  1.00  4.710          C  
ATOM    708  CD2 TYR A  48      16.777   1.358   1.824  1.00  4.710          C  
ATOM    709  CE1 TYR A  48      17.142   3.747   0.490  1.00  4.710          C  
ATOM    710  CE2 TYR A  48      16.303   2.502   2.364  1.00  4.710          C  
ATOM    711  CZ  TYR A  48      16.481   3.683   1.709  1.00  4.710          C  
ATOM    712  OH  TYR A  48      16.022   4.796   2.257  1.00  4.710          O  
ATOM    713  H   TYR A  48      20.240   0.949  -1.036  1.00  4.030          H  
ATOM    714  HA  TYR A  48      19.354  -0.141   1.578  1.00  4.040          H  
ATOM    715 1HB  TYR A  48      17.887   0.206  -1.028  1.00  5.660          H  
ATOM    716 2HB  TYR A  48      17.252  -0.632   0.371  1.00  5.660          H  
ATOM    717  HD1 TYR A  48      18.140   2.612  -1.025  1.00  5.660          H  
ATOM    718  HD2 TYR A  48      16.635   0.415   2.343  1.00  5.660          H  
ATOM    719  HE1 TYR A  48      17.277   4.700  -0.022  1.00  5.660          H  
ATOM    720  HE2 TYR A  48      15.781   2.475   3.315  1.00  5.660          H  
ATOM    721  HH  TYR A  48      16.015   5.484   1.585  1.00  5.660          H  
ATOM    722  N   PRO A  49      20.550  -2.441   0.644  1.00  3.280          N  
ATOM    723  CA  PRO A  49      20.780  -3.865   0.361  1.00  3.370          C  
ATOM    724  C   PRO A  49      19.593  -4.719   0.842  1.00  3.540          C  
ATOM    725  O   PRO A  49      19.376  -5.845   0.403  1.00  4.030          O  
ATOM    726  CB  PRO A  49      22.066  -4.170   1.136  1.00  5.050          C  
ATOM    727  CG  PRO A  49      22.134  -3.102   2.215  1.00  5.050          C  
ATOM    728  CD  PRO A  49      21.532  -1.861   1.566  1.00  5.050          C  
ATOM    729  HA  PRO A  49      20.934  -3.991  -0.725  1.00  4.040          H  
ATOM    730 1HB  PRO A  49      22.020  -5.192   1.547  1.00  6.070          H  
ATOM    731 2HB  PRO A  49      22.929  -4.138   0.452  1.00  6.070          H  
ATOM    732 1HG  PRO A  49      21.591  -3.425   3.116  1.00  6.070          H  
ATOM    733 2HG  PRO A  49      23.182  -2.940   2.519  1.00  6.070          H  
ATOM    734 1HD  PRO A  49      21.069  -1.251   2.344  1.00  6.070          H  
ATOM    735 2HD  PRO A  49      22.302  -1.300   1.002  1.00  6.070          H  
ATOM    736  N   ILE A  50      18.847  -4.128   1.769  1.00  3.510          N  
ATOM    737  CA  ILE A  50      17.662  -4.654   2.411  1.00  3.930          C  
ATOM    738  C   ILE A  50      16.425  -4.652   1.496  1.00  3.580          C  
ATOM    739  O   ILE A  50      15.513  -5.477   1.640  1.00  3.820          O  
ATOM    740  CB  ILE A  50      17.406  -3.826   3.703  1.00  5.330          C  
ATOM    741  CG1 ILE A  50      16.355  -4.496   4.628  1.00  5.330          C  
ATOM    742  CG2 ILE A  50      16.991  -2.356   3.367  1.00  5.330          C  
ATOM    743  CD1 ILE A  50      16.756  -5.823   5.251  1.00  5.330          C  
ATOM    744  H   ILE A  50      19.146  -3.220   2.066  1.00  4.210          H  
ATOM    745  HA  ILE A  50      17.874  -5.683   2.682  1.00  4.720          H  
ATOM    746  HB  ILE A  50      18.338  -3.789   4.264  1.00  6.400          H  
ATOM    747 1HG1 ILE A  50      16.123  -3.802   5.432  1.00  6.400          H  
ATOM    748 2HG1 ILE A  50      15.463  -4.669   4.054  1.00  6.400          H  
ATOM    749 1HG2 ILE A  50      16.876  -1.799   4.293  1.00  6.400          H  
ATOM    750 2HG2 ILE A  50      17.756  -1.882   2.765  1.00  6.400          H  
ATOM    751 3HG2 ILE A  50      16.054  -2.337   2.831  1.00  6.400          H  
ATOM    752 1HD1 ILE A  50      15.940  -6.184   5.879  1.00  6.400          H  
ATOM    753 2HD1 ILE A  50      16.960  -6.562   4.486  1.00  6.400          H  
ATOM    754 3HD1 ILE A  50      17.645  -5.683   5.864  1.00  6.400          H  
ATOM    755  N   ALA A  51      16.344  -3.675   0.592  1.00  3.450          N  
ATOM    756  CA  ALA A  51      15.168  -3.510  -0.233  1.00  3.570          C  
ATOM    757  C   ALA A  51      15.191  -4.495  -1.401  1.00  3.420          C  
ATOM    758  O   ALA A  51      15.468  -4.155  -2.544  1.00  3.560          O  
ATOM    759  CB  ALA A  51      15.069  -2.065  -0.699  1.00  4.950          C  
ATOM    760  H   ALA A  51      17.130  -3.044   0.431  1.00  4.140          H  
ATOM    761  HA  ALA A  51      14.291  -3.737   0.368  1.00  4.280          H  
ATOM    762 1HB  ALA A  51      14.167  -1.938  -1.294  1.00  5.940          H  
ATOM    763 2HB  ALA A  51      15.024  -1.407   0.169  1.00  5.940          H  
ATOM    764 3HB  ALA A  51      15.943  -1.830  -1.292  1.00  5.940          H  
ATOM    765  N   GLN A  52      14.844  -5.736  -1.107  1.00  3.450          N  
ATOM    766  CA  GLN A  52      14.894  -6.805  -2.103  1.00  3.710          C  
ATOM    767  C   GLN A  52      13.998  -6.526  -3.325  1.00  3.430          C  
ATOM    768  O   GLN A  52      14.300  -6.967  -4.433  1.00  3.620          O  
ATOM    769  CB  GLN A  52      14.519  -8.139  -1.463  1.00  5.090          C  
ATOM    770  CG  GLN A  52      15.563  -8.646  -0.477  1.00  5.090          C  
ATOM    771  CD  GLN A  52      15.167  -9.939   0.187  1.00  5.090          C  
ATOM    772  OE1 GLN A  52      13.998 -10.336   0.164  1.00  5.090          O  
ATOM    773  NE2 GLN A  52      16.142 -10.611   0.786  1.00  5.090          N  
ATOM    774  H   GLN A  52      14.653  -5.929  -0.123  1.00  4.140          H  
ATOM    775  HA  GLN A  52      15.921  -6.882  -2.460  1.00  4.450          H  
ATOM    776 1HB  GLN A  52      13.571  -8.036  -0.936  1.00  6.110          H  
ATOM    777 2HB  GLN A  52      14.386  -8.894  -2.237  1.00  6.110          H  
ATOM    778 1HG  GLN A  52      16.496  -8.808  -1.013  1.00  6.110          H  
ATOM    779 2HG  GLN A  52      15.712  -7.893   0.300  1.00  6.110          H  
ATOM    780 1HE2 GLN A  52      15.944 -11.479   1.245  1.00  6.110          H  
ATOM    781 2HE2 GLN A  52      17.077 -10.249   0.782  1.00  6.110          H  
ATOM    782  N   ASP A  53      12.900  -5.784  -3.139  1.00  3.280          N  
ATOM    783  CA  ASP A  53      11.978  -5.449  -4.214  1.00  3.340          C  
ATOM    784  C   ASP A  53      12.339  -4.147  -4.947  1.00  3.090          C  
ATOM    785  O   ASP A  53      11.640  -3.712  -5.879  1.00  3.010          O  
ATOM    786  CB  ASP A  53      10.564  -5.431  -3.638  1.00  4.650          C  
ATOM    787  CG  ASP A  53      10.446  -4.475  -2.455  1.00  4.650          C  
ATOM    788  OD1 ASP A  53      11.485  -4.057  -1.960  1.00  4.650          O  
ATOM    789  OD2 ASP A  53       9.357  -4.202  -2.023  1.00  4.650          O  
ATOM    790  H   ASP A  53      12.652  -5.415  -2.214  1.00  3.940          H  
ATOM    791  HA  ASP A  53      12.017  -6.256  -4.947  1.00  4.010          H  
ATOM    792 1HB  ASP A  53       9.857  -5.128  -4.411  1.00  5.580          H  
ATOM    793 2HB  ASP A  53      10.290  -6.434  -3.312  1.00  5.580          H  
ATOM    794  N   LEU A  54      13.488  -3.581  -4.602  1.00  3.250          N  
ATOM    795  CA  LEU A  54      13.978  -2.344  -5.173  1.00  3.400          C  
ATOM    796  C   LEU A  54      14.135  -2.375  -6.677  1.00  3.550          C  
ATOM    797  O   LEU A  54      13.897  -1.365  -7.331  1.00  3.620          O  
ATOM    798  CB  LEU A  54      15.268  -1.950  -4.486  1.00  4.700          C  
ATOM    799  CG  LEU A  54      15.950  -0.703  -4.918  1.00  4.700          C  
ATOM    800  CD1 LEU A  54      15.025   0.469  -4.830  1.00  4.700          C  
ATOM    801  CD2 LEU A  54      17.076  -0.471  -3.979  1.00  4.700          C  
ATOM    802  H   LEU A  54      14.046  -4.017  -3.861  1.00  3.900          H  
ATOM    803  HA  LEU A  54      13.242  -1.587  -4.929  1.00  4.080          H  
ATOM    804 1HB  LEU A  54      15.051  -1.839  -3.453  1.00  5.640          H  
ATOM    805 2HB  LEU A  54      15.981  -2.771  -4.594  1.00  5.640          H  
ATOM    806  HG  LEU A  54      16.329  -0.815  -5.923  1.00  5.640          H  
ATOM    807 1HD1 LEU A  54      15.570   1.361  -5.115  1.00  5.640          H  
ATOM    808 2HD1 LEU A  54      14.183   0.362  -5.493  1.00  5.640          H  
ATOM    809 3HD1 LEU A  54      14.674   0.545  -3.810  1.00  5.640          H  
ATOM    810 1HD2 LEU A  54      17.588   0.419  -4.271  1.00  5.640          H  
ATOM    811 2HD2 LEU A  54      16.696  -0.354  -2.970  1.00  5.640          H  
ATOM    812 3HD2 LEU A  54      17.744  -1.318  -4.011  1.00  5.640          H  
ATOM    813  N   ASP A  55      14.467  -3.519  -7.266  1.00  3.870          N  
ATOM    814  CA  ASP A  55      14.638  -3.550  -8.717  1.00  4.430          C  
ATOM    815  C   ASP A  55      13.341  -3.103  -9.424  1.00  4.220          C  
ATOM    816  O   ASP A  55      13.387  -2.634 -10.568  1.00  4.510          O  
ATOM    817  CB  ASP A  55      15.088  -4.939  -9.184  1.00  5.980          C  
ATOM    818  CG  ASP A  55      15.584  -4.992 -10.660  1.00  5.980          C  
ATOM    819  OD1 ASP A  55      16.558  -4.313 -11.005  1.00  5.980          O  
ATOM    820  OD2 ASP A  55      14.981  -5.713 -11.426  1.00  5.980          O  
ATOM    821  H   ASP A  55      14.650  -4.348  -6.710  1.00  4.640          H  
ATOM    822  HA  ASP A  55      15.419  -2.836  -8.983  1.00  5.320          H  
ATOM    823 1HB  ASP A  55      15.886  -5.293  -8.533  1.00  7.170          H  
ATOM    824 2HB  ASP A  55      14.255  -5.636  -9.075  1.00  7.170          H  
ATOM    825  N   LEU A  56      12.179  -3.300  -8.775  1.00  3.920          N  
ATOM    826  CA  LEU A  56      10.939  -2.821  -9.340  1.00  4.070          C  
ATOM    827  C   LEU A  56      10.858  -1.330  -9.116  1.00  3.700          C  
ATOM    828  O   LEU A  56      10.574  -0.551 -10.011  1.00  4.050          O  
ATOM    829  CB  LEU A  56       9.711  -3.448  -8.669  1.00  5.640          C  
ATOM    830  CG  LEU A  56       8.321  -2.904  -9.155  1.00  5.640          C  
ATOM    831  CD1 LEU A  56       8.124  -3.162 -10.661  1.00  5.640          C  
ATOM    832  CD2 LEU A  56       7.227  -3.538  -8.310  1.00  5.640          C  
ATOM    833  H   LEU A  56      12.150  -3.713  -7.840  1.00  4.700          H  
ATOM    834  HA  LEU A  56      10.939  -3.033 -10.401  1.00  4.880          H  
ATOM    835 1HB  LEU A  56       9.732  -4.520  -8.844  1.00  6.770          H  
ATOM    836 2HB  LEU A  56       9.775  -3.276  -7.593  1.00  6.770          H  
ATOM    837  HG  LEU A  56       8.287  -1.830  -8.999  1.00  6.770          H  
ATOM    838 1HD1 LEU A  56       7.158  -2.764 -10.969  1.00  6.770          H  
ATOM    839 2HD1 LEU A  56       8.901  -2.669 -11.234  1.00  6.770          H  
ATOM    840 3HD1 LEU A  56       8.153  -4.233 -10.856  1.00  6.770          H  
ATOM    841 1HD2 LEU A  56       6.255  -3.144  -8.615  1.00  6.770          H  
ATOM    842 2HD2 LEU A  56       7.237  -4.620  -8.444  1.00  6.770          H  
ATOM    843 3HD2 LEU A  56       7.399  -3.298  -7.257  1.00  6.770          H  
ATOM    844  N   TYR A  57      11.136  -0.899  -7.913  1.00  3.200          N  
ATOM    845  CA  TYR A  57      10.947   0.511  -7.630  1.00  3.100          C  
ATOM    846  C   TYR A  57      11.913   1.451  -8.374  1.00  3.200          C  
ATOM    847  O   TYR A  57      11.512   2.567  -8.735  1.00  3.340          O  
ATOM    848  CB  TYR A  57      10.949   0.702  -6.125  1.00  4.380          C  
ATOM    849  CG  TYR A  57       9.717   0.039  -5.572  1.00  4.380          C  
ATOM    850  CD1 TYR A  57       9.814  -1.173  -4.922  1.00  4.380          C  
ATOM    851  CD2 TYR A  57       8.480   0.617  -5.774  1.00  4.380          C  
ATOM    852  CE1 TYR A  57       8.682  -1.802  -4.478  1.00  4.380          C  
ATOM    853  CE2 TYR A  57       7.342  -0.009  -5.325  1.00  4.380          C  
ATOM    854  CZ  TYR A  57       7.440  -1.219  -4.678  1.00  4.380          C  
ATOM    855  OH  TYR A  57       6.309  -1.867  -4.222  1.00  4.380          O  
ATOM    856  H   TYR A  57      11.396  -1.577  -7.190  1.00  3.840          H  
ATOM    857  HA  TYR A  57       9.951   0.773  -7.975  1.00  3.720          H  
ATOM    858 1HB  TYR A  57      11.826   0.239  -5.685  1.00  5.260          H  
ATOM    859 2HB  TYR A  57      10.940   1.760  -5.862  1.00  5.260          H  
ATOM    860  HD1 TYR A  57      10.783  -1.636  -4.769  1.00  5.260          H  
ATOM    861  HD2 TYR A  57       8.410   1.559  -6.291  1.00  5.260          H  
ATOM    862  HE1 TYR A  57       8.758  -2.757  -3.969  1.00  5.260          H  
ATOM    863  HE2 TYR A  57       6.366   0.445  -5.484  1.00  5.260          H  
ATOM    864  HH  TYR A  57       5.499  -1.360  -4.483  1.00  5.260          H  
ATOM    865  N   THR A  58      13.117   0.983  -8.726  1.00  3.420          N  
ATOM    866  CA  THR A  58      14.075   1.848  -9.431  1.00  3.950          C  
ATOM    867  C   THR A  58      13.682   2.103 -10.883  1.00  4.350          C  
ATOM    868  O   THR A  58      14.303   2.935 -11.548  1.00  4.600          O  
ATOM    869  CB  THR A  58      15.529   1.305  -9.469  1.00  5.320          C  
ATOM    870  OG1 THR A  58      15.563   0.050 -10.163  1.00  5.320          O  
ATOM    871  CG2 THR A  58      16.078   1.131  -8.092  1.00  5.320          C  
ATOM    872  H   THR A  58      13.398   0.045  -8.417  1.00  4.100          H  
ATOM    873  HA  THR A  58      14.095   2.815  -8.922  1.00  4.740          H  
ATOM    874  HB  THR A  58      16.140   2.010  -9.999  1.00  6.380          H  
ATOM    875  HG1 THR A  58      15.503   0.201 -11.113  1.00  6.380          H  
ATOM    876 1HG2 THR A  58      17.101   0.761  -8.140  1.00  6.380          H  
ATOM    877 2HG2 THR A  58      16.060   2.078  -7.570  1.00  6.380          H  
ATOM    878 3HG2 THR A  58      15.469   0.434  -7.589  1.00  6.380          H  
ATOM    879  N   ARG A  59      12.679   1.390 -11.416  1.00  4.600          N  
ATOM    880  CA  ARG A  59      12.278   1.643 -12.797  1.00  5.290          C  
ATOM    881  C   ARG A  59      10.999   2.477 -12.800  1.00  5.230          C  
ATOM    882  O   ARG A  59      10.436   2.755 -13.862  1.00  5.800          O  
ATOM    883  CB  ARG A  59      12.063   0.346 -13.576  1.00  7.130          C  
ATOM    884  CG  ARG A  59      10.780  -0.406 -13.268  1.00  7.130          C  
ATOM    885  CD  ARG A  59      10.769  -1.756 -13.831  1.00  7.130          C  
ATOM    886  NE  ARG A  59      11.709  -2.639 -13.115  1.00  7.130          N  
ATOM    887  CZ  ARG A  59      12.009  -3.897 -13.452  1.00  7.130          C  
ATOM    888  NH1 ARG A  59      11.457  -4.488 -14.497  1.00  7.130          N  
ATOM    889  NH2 ARG A  59      12.878  -4.523 -12.701  1.00  7.130          N  
ATOM    890  H   ARG A  59      12.168   0.706 -10.847  1.00  5.520          H  
ATOM    891  HA  ARG A  59      13.062   2.210 -13.297  1.00  6.350          H  
ATOM    892 1HB  ARG A  59      12.065   0.562 -14.641  1.00  8.560          H  
ATOM    893 2HB  ARG A  59      12.896  -0.327 -13.378  1.00  8.560          H  
ATOM    894 1HG  ARG A  59      10.661  -0.494 -12.246  1.00  8.560          H  
ATOM    895 2HG  ARG A  59       9.928   0.134 -13.681  1.00  8.560          H  
ATOM    896 1HD  ARG A  59       9.768  -2.174 -13.741  1.00  8.560          H  
ATOM    897 2HD  ARG A  59      11.063  -1.713 -14.877  1.00  8.560          H  
ATOM    898  HE  ARG A  59      12.196  -2.286 -12.266  1.00  8.560          H  
ATOM    899 1HH1 ARG A  59      10.788  -3.995 -15.070  1.00  8.560          H  
ATOM    900 2HH1 ARG A  59      11.707  -5.440 -14.726  1.00  8.560          H  
ATOM    901 1HH2 ARG A  59      13.290  -4.010 -11.903  1.00  8.560          H  
ATOM    902 2HH2 ARG A  59      13.166  -5.475 -12.893  1.00  8.560          H  
ATOM    903  N   LEU A  60      10.513   2.830 -11.606  1.00  4.700          N  
ATOM    904  CA  LEU A  60       9.285   3.589 -11.464  1.00  4.890          C  
ATOM    905  C   LEU A  60       9.549   5.023 -11.008  1.00  4.630          C  
ATOM    906  O   LEU A  60       8.946   5.964 -11.530  1.00  4.920          O  
ATOM    907  CB  LEU A  60       8.381   2.888 -10.447  1.00  6.770          C  
ATOM    908  CG  LEU A  60       7.945   1.428 -10.778  1.00  6.770          C  
ATOM    909  CD1 LEU A  60       7.142   0.885  -9.606  1.00  6.770          C  
ATOM    910  CD2 LEU A  60       7.133   1.376 -12.062  1.00  6.770          C  
ATOM    911  H   LEU A  60      11.022   2.588 -10.756  1.00  5.640          H  
ATOM    912  HA  LEU A  60       8.789   3.643 -12.430  1.00  5.870          H  
ATOM    913 1HB  LEU A  60       8.929   2.847  -9.510  1.00  8.120          H  
ATOM    914 2HB  LEU A  60       7.486   3.496 -10.297  1.00  8.120          H  
ATOM    915  HG  LEU A  60       8.819   0.815 -10.899  1.00  8.120          H  
ATOM    916 1HD1 LEU A  60       6.849  -0.140  -9.816  1.00  8.120          H  
ATOM    917 2HD1 LEU A  60       7.744   0.905  -8.709  1.00  8.120          H  
ATOM    918 3HD1 LEU A  60       6.251   1.492  -9.458  1.00  8.120          H  
ATOM    919 1HD2 LEU A  60       6.848   0.342 -12.258  1.00  8.120          H  
ATOM    920 2HD2 LEU A  60       6.236   1.986 -11.955  1.00  8.120          H  
ATOM    921 3HD2 LEU A  60       7.724   1.742 -12.897  1.00  8.120          H  
ATOM    922  N   GLY A  61      10.496   5.196 -10.075  1.00  4.280          N  
ATOM    923  CA  GLY A  61      10.762   6.524  -9.518  1.00  4.240          C  
ATOM    924  C   GLY A  61      12.149   6.617  -8.877  1.00  3.850          C  
ATOM    925  O   GLY A  61      13.019   5.787  -9.137  1.00  4.140          O  
ATOM    926  H   GLY A  61      10.977   4.383  -9.688  1.00  5.140          H  
ATOM    927 1HA  GLY A  61      10.669   7.274 -10.304  1.00  5.090          H  
ATOM    928 2HA  GLY A  61      10.000   6.762  -8.774  1.00  5.090          H  
ATOM    929  N   GLY A  62      12.391   7.685  -8.107  1.00  3.640          N  
ATOM    930  CA  GLY A  62      13.710   7.900  -7.487  1.00  3.690          C  
ATOM    931  C   GLY A  62      13.742   7.806  -5.962  1.00  3.350          C  
ATOM    932  O   GLY A  62      14.732   8.173  -5.328  1.00  3.600          O  
ATOM    933  H   GLY A  62      11.625   8.351  -7.931  1.00  4.370          H  
ATOM    934 1HA  GLY A  62      14.428   7.191  -7.901  1.00  4.430          H  
ATOM    935 2HA  GLY A  62      14.070   8.878  -7.771  1.00  4.430          H  
ATOM    936  N   MET A  63      12.668   7.345  -5.349  1.00  3.070          N  
ATOM    937  CA  MET A  63      12.613   7.314  -3.889  1.00  3.020          C  
ATOM    938  C   MET A  63      12.443   5.945  -3.286  1.00  2.880          C  
ATOM    939  O   MET A  63      11.621   5.148  -3.745  1.00  3.210          O  
ATOM    940  CB  MET A  63      11.447   8.148  -3.448  1.00  4.250          C  
ATOM    941  CG  MET A  63      11.540   9.602  -3.667  1.00  4.250          C  
ATOM    942  SD  MET A  63       9.991  10.368  -3.266  1.00  4.250          S  
ATOM    943  CE  MET A  63       9.814  10.244  -1.512  1.00  4.250          C  
ATOM    944  H   MET A  63      11.885   7.019  -5.902  1.00  3.680          H  
ATOM    945  HA  MET A  63      13.539   7.729  -3.490  1.00  3.620          H  
ATOM    946 1HB  MET A  63      10.593   7.844  -4.030  1.00  5.100          H  
ATOM    947 2HB  MET A  63      11.242   7.940  -2.408  1.00  5.100          H  
ATOM    948 1HG  MET A  63      12.320  10.031  -3.051  1.00  5.100          H  
ATOM    949 2HG  MET A  63      11.769   9.808  -4.717  1.00  5.100          H  
ATOM    950 1HE  MET A  63       8.897  10.700  -1.250  1.00  5.100          H  
ATOM    951 2HE  MET A  63       9.805   9.223  -1.222  1.00  5.100          H  
ATOM    952 3HE  MET A  63      10.616  10.755  -1.008  1.00  5.100          H  
ATOM    953  N   VAL A  64      13.182   5.695  -2.206  1.00  2.880          N  
ATOM    954  CA  VAL A  64      13.070   4.445  -1.477  1.00  2.920          C  
ATOM    955  C   VAL A  64      12.898   4.646   0.017  1.00  2.750          C  
ATOM    956  O   VAL A  64      13.610   5.424   0.669  1.00  3.200          O  
ATOM    957  CB  VAL A  64      14.279   3.551  -1.747  1.00  4.070          C  
ATOM    958  CG1 VAL A  64      14.195   2.211  -0.969  1.00  4.070          C  
ATOM    959  CG2 VAL A  64      14.347   3.272  -3.169  1.00  4.070          C  
ATOM    960  H   VAL A  64      13.871   6.395  -1.903  1.00  3.460          H  
ATOM    961  HA  VAL A  64      12.183   3.924  -1.842  1.00  3.500          H  
ATOM    962  HB  VAL A  64      15.172   4.075  -1.440  1.00  4.890          H  
ATOM    963 1HG1 VAL A  64      15.072   1.606  -1.198  1.00  4.890          H  
ATOM    964 2HG1 VAL A  64      14.162   2.386   0.104  1.00  4.890          H  
ATOM    965 3HG1 VAL A  64      13.298   1.670  -1.268  1.00  4.890          H  
ATOM    966 1HG2 VAL A  64      15.224   2.688  -3.326  1.00  4.890          H  
ATOM    967 2HG2 VAL A  64      13.455   2.735  -3.488  1.00  4.890          H  
ATOM    968 3HG2 VAL A  64      14.420   4.180  -3.725  1.00  4.890          H  
ATOM    969  N   TRP A  65      11.930   3.922   0.551  1.00  2.690          N  
ATOM    970  CA  TRP A  65      11.630   3.898   1.966  1.00  2.900          C  
ATOM    971  C   TRP A  65      11.748   2.503   2.504  1.00  2.890          C  
ATOM    972  O   TRP A  65      11.459   1.526   1.803  1.00  3.160          O  
ATOM    973  CB  TRP A  65      10.219   4.380   2.243  1.00  3.980          C  
ATOM    974  CG  TRP A  65      10.065   5.777   2.032  1.00  3.980          C  
ATOM    975  CD1 TRP A  65       9.828   6.380   0.888  1.00  3.980          C  
ATOM    976  CD2 TRP A  65      10.144   6.796   3.021  1.00  3.980          C  
ATOM    977  NE1 TRP A  65       9.741   7.722   1.075  1.00  3.980          N  
ATOM    978  CE2 TRP A  65       9.939   7.989   2.377  1.00  3.980          C  
ATOM    979  CE3 TRP A  65      10.375   6.778   4.367  1.00  3.980          C  
ATOM    980  CZ2 TRP A  65       9.971   9.177   3.034  1.00  3.980          C  
ATOM    981  CZ3 TRP A  65      10.416   7.969   5.057  1.00  3.980          C  
ATOM    982  CH2 TRP A  65      10.229   9.139   4.410  1.00  3.980          C  
ATOM    983  H   TRP A  65      11.391   3.332  -0.066  1.00  3.230          H  
ATOM    984  HA  TRP A  65      12.340   4.535   2.490  1.00  3.480          H  
ATOM    985 1HB  TRP A  65       9.519   3.856   1.595  1.00  4.770          H  
ATOM    986 2HB  TRP A  65       9.949   4.145   3.270  1.00  4.770          H  
ATOM    987  HD1 TRP A  65       9.730   5.856  -0.039  1.00  4.770          H  
ATOM    988  HE1 TRP A  65       9.581   8.416   0.373  1.00  4.770          H  
ATOM    989  HE3 TRP A  65      10.538   5.838   4.859  1.00  4.770          H  
ATOM    990  HZ2 TRP A  65       9.821  10.118   2.509  1.00  4.770          H  
ATOM    991  HZ3 TRP A  65      10.616   7.956   6.127  1.00  4.770          H  
ATOM    992  HH2 TRP A  65      10.282  10.054   4.992  1.00  4.770          H  
ATOM    993  N   ARG A  66      12.139   2.402   3.759  1.00  3.040          N  
ATOM    994  CA  ARG A  66      12.148   1.106   4.402  1.00  3.180          C  
ATOM    995  C   ARG A  66      11.674   1.206   5.852  1.00  3.550          C  
ATOM    996  O   ARG A  66      12.055   2.107   6.609  1.00  3.950          O  
ATOM    997  CB  ARG A  66      13.531   0.455   4.301  1.00  4.400          C  
ATOM    998  CG  ARG A  66      13.627  -0.974   4.812  1.00  4.400          C  
ATOM    999  CD  ARG A  66      13.082  -1.947   3.827  1.00  4.400          C  
ATOM   1000  NE  ARG A  66      13.093  -3.290   4.347  1.00  4.400          N  
ATOM   1001  CZ  ARG A  66      12.601  -4.374   3.713  1.00  4.400          C  
ATOM   1002  NH1 ARG A  66      12.062  -4.270   2.511  1.00  4.400          N  
ATOM   1003  NH2 ARG A  66      12.656  -5.555   4.309  1.00  4.400          N  
ATOM   1004  H   ARG A  66      12.411   3.256   4.257  1.00  3.650          H  
ATOM   1005  HA  ARG A  66      11.443   0.469   3.874  1.00  3.820          H  
ATOM   1006 1HB  ARG A  66      13.853   0.454   3.260  1.00  5.280          H  
ATOM   1007 2HB  ARG A  66      14.240   1.011   4.852  1.00  5.280          H  
ATOM   1008 1HG  ARG A  66      14.669  -1.212   4.980  1.00  5.280          H  
ATOM   1009 2HG  ARG A  66      13.092  -1.091   5.747  1.00  5.280          H  
ATOM   1010 1HD  ARG A  66      12.059  -1.692   3.582  1.00  5.280          H  
ATOM   1011 2HD  ARG A  66      13.688  -1.923   2.921  1.00  5.280          H  
ATOM   1012  HE  ARG A  66      13.478  -3.425   5.277  1.00  5.280          H  
ATOM   1013 1HH1 ARG A  66      12.016  -3.383   2.032  1.00  5.280          H  
ATOM   1014 2HH1 ARG A  66      11.694  -5.092   2.052  1.00  5.280          H  
ATOM   1015 1HH2 ARG A  66      13.062  -5.639   5.231  1.00  5.280          H  
ATOM   1016 2HH2 ARG A  66      12.290  -6.375   3.849  1.00  5.280          H  
ATOM   1017  N   ALA A  67      10.783   0.294   6.219  1.00  3.860          N  
ATOM   1018  CA  ALA A  67      10.230   0.205   7.561  1.00  4.510          C  
ATOM   1019  C   ALA A  67      11.301  -0.171   8.560  1.00  4.710          C  
ATOM   1020  O   ALA A  67      12.311  -0.781   8.203  1.00  4.820          O  
ATOM   1021  CB  ALA A  67       9.110  -0.816   7.611  1.00  6.050          C  
ATOM   1022  H   ALA A  67      10.465  -0.383   5.538  1.00  4.630          H  
ATOM   1023  HA  ALA A  67       9.837   1.187   7.836  1.00  5.410          H  
ATOM   1024 1HB  ALA A  67       8.702  -0.854   8.621  1.00  7.260          H  
ATOM   1025 2HB  ALA A  67       8.325  -0.533   6.911  1.00  7.260          H  
ATOM   1026 3HB  ALA A  67       9.503  -1.796   7.344  1.00  7.260          H  
ATOM   1027  N   ASP A  68      11.079   0.178   9.815  1.00  5.090          N  
ATOM   1028  CA  ASP A  68      11.996  -0.201  10.870  1.00  5.470          C  
ATOM   1029  C   ASP A  68      12.105  -1.718  10.850  1.00  5.740          C  
ATOM   1030  O   ASP A  68      11.106  -2.419  11.017  1.00  6.030          O  
ATOM   1031  CB  ASP A  68      11.455   0.259  12.219  1.00  7.510          C  
ATOM   1032  CG  ASP A  68      12.422   0.136  13.360  1.00  7.510          C  
ATOM   1033  OD1 ASP A  68      13.313  -0.715  13.324  1.00  7.510          O  
ATOM   1034  OD2 ASP A  68      12.276   0.937  14.285  1.00  7.510          O  
ATOM   1035  H   ASP A  68      10.249   0.707  10.043  1.00  6.110          H  
ATOM   1036  HA  ASP A  68      12.975   0.241  10.681  1.00  6.560          H  
ATOM   1037 1HB  ASP A  68      11.142   1.281  12.138  1.00  9.010          H  
ATOM   1038 2HB  ASP A  68      10.567  -0.328  12.464  1.00  9.010          H  
ATOM   1039  N   ALA A  69      13.309  -2.225  10.602  1.00  6.060          N  
ATOM   1040  CA  ALA A  69      13.528  -3.659  10.478  1.00  6.690          C  
ATOM   1041  C   ALA A  69      13.678  -4.356  11.826  1.00  7.280          C  
ATOM   1042  O   ALA A  69      13.792  -5.581  11.856  1.00  7.710          O  
ATOM   1043  CB  ALA A  69      14.761  -3.927   9.629  1.00  9.110          C  
ATOM   1044  H   ALA A  69      14.083  -1.588  10.485  1.00  7.270          H  
ATOM   1045  HA  ALA A  69      12.657  -4.084   9.981  1.00  8.030          H  
ATOM   1046 1HB  ALA A  69      14.890  -5.002   9.510  1.00 10.940          H  
ATOM   1047 2HB  ALA A  69      14.633  -3.462   8.651  1.00 10.940          H  
ATOM   1048 3HB  ALA A  69      15.631  -3.506  10.127  1.00 10.940          H  
ATOM   1049  N   SER A  70      13.681  -3.571  12.913  1.00  7.630          N  
ATOM   1050  CA  SER A  70      13.848  -4.045  14.289  1.00  8.510          C  
ATOM   1051  C   SER A  70      15.215  -4.700  14.498  1.00  9.300          C  
ATOM   1052  O   SER A  70      16.185  -4.000  14.774  1.00 10.100          O  
ATOM   1053  OXT SER A  70      15.326  -5.922  14.544  1.00 12.770          O  
ATOM   1054  CB  SER A  70      12.725  -4.996  14.673  1.00 10.960          C  
ATOM   1055  OG  SER A  70      12.841  -5.425  16.010  1.00 10.960          O  
ATOM   1056  H   SER A  70      13.553  -2.554  12.799  1.00  9.160          H  
ATOM   1057  HA  SER A  70      13.786  -3.176  14.946  1.00 10.210          H  
ATOM   1058 1HB  SER A  70      11.772  -4.499  14.527  1.00 13.150          H  
ATOM   1059 2HB  SER A  70      12.738  -5.860  14.027  1.00 13.150          H  
ATOM   1060  HG  SER A  70      12.147  -6.064  16.139  1.00 13.150          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -351.533 40.7414 268.077 -21.354 6.0331 13.6472 140.865 -148.592 -0.33523 -2.60551 -132.131 -19.7673 -44.2166 -11.0583 -12.6508 -5.14776 0 -0.71544 5.20396 36.5255 50.3201 -12.5864 7.98961 -3.70651 -6.44077 35.5054 -167.932
SER:NtermProteinFull_1 -2.69493 0.18978 3.85188 -0.04171 0.00177 0.07179 1.73889 -1.63043 -1e-05 -7e-05 -2.0386 -0.73256 0 0 -0.56685 0 0 -0.10366 0.01619 0.34304 0 0 0.6031 -0.77834 0 0.05918 -1.71153
PHE_2 -7.48331 1.11613 1.69383 -0.93974 0.05154 0.35591 1.85405 -1.92785 -0.01385 -0.1493 -1.11092 0.03215 0 0 0 0 0 -0.00038 0.03144 0 1.81218 -0.42689 0 1.0402 -0.00243 0.17527 -3.89199
LEU_3 -6.89419 0.67859 3.55106 -0.67583 0.18529 0.26602 2.21008 -2.51897 -0 -0 -0.86221 0.0677 0 0 0 0 0 0.05125 0.01844 1.14993 0 -0.2948 0 0.18072 -0.17863 0.4576 -2.60796
ASP_4 -4.99114 0.33427 6.77289 -0.11087 0.01476 0.33889 2.85783 -2.94157 -0 -7e-05 -3.73141 -0.31773 0 0 -1.28016 -0.49706 0 0.11596 0.0038 0 1.70542 0.1612 0 -2.3716 -0.33583 0.49115 -3.78129
GLN_5 -6.28066 0.42212 6.38549 -0.24776 0.02797 0.1693 3.07573 -3.05824 -0.01385 -0.1493 -3.18821 -0.43131 0 0 0 -0.76485 0 0.08076 0.0243 0 2.7123 -0.12984 0 -0.18838 -0.29522 0.36884 -1.48082
VAL_6 -9.24082 1.96851 3.62021 -0.33405 0.47191 0.07592 2.91226 -2.98296 -0 -0 -1.79475 -0.10633 0 0 0 0 0 0.02116 0.08599 0.18488 0 -0.13005 0 1.9342 -0.23435 0.6002 -2.94805
SER_7 -5.14833 0.40684 5.1331 -0.04132 0.0001 0.06043 2.64289 -2.47419 -0 -0 -1.91007 -0.56288 0 0 -0.71331 0 0 -0.16945 0.52549 0.13137 0 -0.37114 1.87946 -0.77834 -0.07073 0.53437 -0.92571
ARG_8 -4.14071 0.54042 4.03844 -0.46326 0.07037 0.25825 1.72945 -1.80606 -0 -0 -1.364 0.263 0 0 0 0 0 -0.04342 0.21104 2.10543 0 -0.08533 0 -1.2888 -0.18754 0.31389 0.15116
ILE_9 -7.12906 1.14373 4.11342 -0.63613 0.54014 0.13323 2.39123 -2.31934 -0 -0 -2.6986 0.32938 0 0 0 0 0 0.20113 0.00067 0.95626 0 -0.64198 0 0.73287 -0.44824 1.12437 -2.2069
PRO_10 -3.84515 0.60456 2.77659 -0.12448 0.0004 0.09062 1.53267 -1.27753 -0 -0 -1.96379 0.26802 0 0 0 0 0 -0.02207 0.00566 0.30801 0 -1.10448 0 -2.4119 -0.57265 1.17769 -4.55783
SER_11 -2.52526 0.25217 2.47602 -0.03062 0.00012 0.05117 0.47714 -1.22175 -0.00016 -0.00434 0.20468 -0.92847 0 0 0 0 0 -0.07921 0.00866 0.69895 0 0.10703 0.64155 -0.77834 -0.59232 0.27135 -0.97164
GLY_12 -0.91607 0.02435 1.28797 -6e-05 0 0 0.40864 -0.61435 -0 -0 0.16327 -0.39009 0 0 0 0 0 -0.15244 0 0 0 -1.49063 0 0.83697 -0.75116 0.12049 -1.4731
ASP_13 -4.68055 0.7301 5.63291 -0.21633 0.07402 0.68415 3.38932 -2.5129 -0 -0 -4.24702 -1.32903 0 0 -0.64514 0 0 -0.08502 0.00026 0 2.06634 -0.72208 0 -2.3716 -0.67652 0.24651 -4.66258
LYS_14 -2.70761 0.46394 2.99508 -0.41101 0.05765 0.21768 1.70523 -1.5036 -0 -0 -0.45856 0.0656 0 0 0 0 0 -0.12497 0.00308 1.34536 0 -0.03043 0 -1.5107 -0.3226 0.28074 0.06488
GLY_15 -3.32208 0.7987 3.6906 -5e-05 0 0 2.25172 -1.87587 -0.02091 -0.10494 -2.84298 -0.43185 0 0 -0.64514 0 0 -0.18969 0 0 0 0.31731 0 0.83697 0.03334 0.2566 -1.24827
PHE_16 -8.21206 1.37377 4.36082 -1.0463 0.26528 0.38263 3.062 -2.79457 -0 -0 -2.89394 -0.63523 0 0 0 0 0 -0.06667 0.48558 0 2.36079 0.35716 0 1.0402 0.22453 0.53246 -1.20355
VAL_17 -5.34521 0.83922 4.26424 -0.37368 0.2897 0.09172 2.41779 -2.45634 -0.01227 -0.11943 -1.63464 -0.16015 0 0 0 0 0 -0.10532 0.01237 0.68356 0 0.30414 0 1.9342 -0.10252 0.67911 1.20648
LYS_18 -4.85999 0.40241 4.29735 -0.39153 0.04763 0.19122 2.00498 -2.06871 -0 -0 -1.74104 0.1153 0 0 0 0 0 -0.01074 0.04944 1.83445 0 -0.05223 0 -1.5107 -0.42 0.45617 -1.656
PHE_19 -10.7628 1.36879 4.09284 -0.64027 0.05335 0.31126 2.90774 -3.15742 -0.02801 -0.14146 -1.66837 0.07233 0 0 0 0 0 0.06841 0.00311 0 2.2718 0.03025 0 1.0402 -0.17461 0.50267 -3.85019
ASN_20 -6.09605 0.57663 5.4556 -0.28844 0.00581 0.55994 2.60159 -2.9354 -0.01462 -0.13453 -1.43811 -0.22104 0 0 0 0 0 0.03216 0.07178 0 2.4558 0.58055 0 -0.93687 0.42082 0.499 1.19462
LYS_21 -5.02803 0.2685 7.20545 -0.39907 0.03871 0.19924 3.065 -3.11345 -0 -0 -3.99698 0.16863 0 0 0 -0.67992 0 0.00701 0.04477 2.16525 0 0.10283 0 -1.5107 0.4278 0.40213 -0.63285
LYS_22 -6.48635 0.43141 6.2502 -0.38885 0.03896 0.20521 3.05366 -2.92709 -0.01885 -0.15839 -2.60087 -0.14247 0 0 0 -0.76485 0 -0.01967 0.04738 1.97779 0 0.04354 0 -1.5107 -0.0081 0.45205 -2.52601
ALA_23 -6.63199 0.9278 4.03929 -0.02388 0 0 3.12514 -2.96142 -0 -0 -3.46875 -0.34098 0 0 0 0 0 -0.04069 0 0 0 -0.17839 0 1.8394 -0.2585 0.556 -3.41697
ASN_24 -5.01844 0.18638 5.54628 -0.18132 0.04086 0.27127 2.5271 -2.84125 -0.00945 -0.05162 -2.74809 -0.30204 0 0 0 0 0 0.0387 0.00637 0 1.42335 0.39826 0 -0.93687 -0.10076 0.49883 -1.25246
GLU_25 -4.93047 0.19962 7.0573 -0.21629 0.04017 0.32033 3.27123 -3.09133 -0.01885 -0.15839 -4.27009 -0.59757 0 0 0 -0.67992 0 -0.00601 0.07868 0 3.04118 -0.21525 0 -2.7348 -0.1768 0.25801 -2.82925
LEU_26 -5.46155 0.28282 4.37408 -0.46589 0.15203 0.10367 2.13069 -2.44761 -0 -0 -1.90043 0.23256 0 0 0 0 0 -0.03901 0.07067 0.45406 0 -0.25365 0 0.18072 -0.33372 0.28122 -2.63937
HIS_D_27 -8.68749 0.43502 7.42875 -0.44887 0.02629 0.49545 3.99122 -4.01045 -0 -0 -3.46964 -0.14156 0 0 0 0 0 0.12489 0.00925 0 2.50965 -0.06202 0 -0.45461 -0.14374 0.36493 -2.03291
GLY_28 -2.7639 0.20031 3.95608 -5e-05 0 0 1.88656 -1.99564 -0 -0 -1.78571 -0.41721 0 0 0 0 0 -0.09055 0 0 0 0.14758 0 0.83697 0.56952 0.29319 0.83717
ALA_29 -2.17069 0.12737 2.44198 -0.0224 0 0 1.29703 -1.43073 -0 -0 -0.81023 -0.35506 0 0 0 0 0 -0.04595 0 0 0 -0.38264 0 1.8394 0.31234 0.21973 1.02016
ALA_30 -3.06782 0.1803 2.57334 -0.02801 0.00673 0 1.13629 -1.71856 -0 -0 -0.4049 -0.42096 0 0 0 0 0 -0.05679 0 0 0 0.01298 0 1.8394 -0.61025 0.37431 -0.18396
GLY_31 -1.84381 0.09008 2.55278 -4e-05 0 0 1.0885 -1.28228 -0 -0 -1.33986 -0.39077 0 0 0 0 0 -0.13575 0 0 0 -1.18066 0 0.83697 -0.73755 0.45283 -1.88955
ASN_32 -4.55561 0.23543 4.01405 -0.16718 0.01941 0.23818 1.57658 -2.06528 -0 -0 -1.32154 -0.36404 0 0 0 0 0 0.22423 0.01125 0 1.78549 0.28066 0 -0.93687 -0.26334 0.39904 -0.88952
ASP_33 -3.219 0.29962 4.39149 -0.1049 0.00736 0.30554 1.94392 -1.87333 -0 -0 -3.68072 -1.09234 0 0 -1.87914 0 0 -0.01165 6e-05 0 2.28293 -0.37127 0 -2.3716 0.01885 0.44982 -4.90436
VAL_34 -5.16079 0.66485 1.71862 -0.356 0.22547 0.08692 1.02428 -1.59037 -4e-05 -0.00015 -1.82934 -0.41383 0 0 -0.80552 0 0 -0.02162 0.00764 0.26394 0 0.32277 0 1.9342 0.15241 0.51594 -3.26065
LEU_35 -5.45158 0.50225 2.77207 -0.48436 0.29345 0.12502 2.32811 -1.88973 -0 -0 -2.17052 0.05125 0 0 0 0 0 0.05489 0.17035 1.85712 0 -0.34345 0 0.18072 0.1585 0.64063 -1.20529
PHE_36 -7.65836 1.32265 1.10072 -0.87151 0.0718 0.09636 0.69679 -1.66843 -4e-05 -0.00015 -0.52758 -0.56133 0 0 0 0 0 0.18238 0.22296 0 2.36748 -0.14741 0 1.0402 0.03485 0.77934 -3.51929
GLY_37 -3.39297 0.39449 2.91895 -0.00181 0 0 1.95956 -1.70485 -0 -0 -1.91141 -0.39394 0 0 0 0 0 -0.12255 0 0 0 -0.37175 0 0.83697 0.51988 0.45788 -0.81156
CYS_38 -3.674 0.52174 2.17747 -0.10966 0.00132 0.06439 1.38205 -1.18072 -0 -0 -2.30844 -0.54521 0 0 -0.49697 0 0 0.05282 0.03477 0.32799 0 -0.07403 0 3.6196 0.2721 0.21586 0.28107
GLY_39 -3.02061 0.15634 2.66935 -0.00149 0 0 1.25211 -1.41759 -0.00923 -0.09821 -0.73161 -0.36514 0 0 0 0 0 -0.06567 0 0 0 -1.54374 0 0.83697 0.39264 0.21484 -1.73105
GLY_40 -2.59169 0.22914 3.46948 -0.00027 0 0 1.25316 -1.61106 -0.00035 -0.00339 -1.22801 -0.1781 0 0 0 0 0 0.0101 0 0 0 -0.45025 0 0.83697 0.45606 0.15121 0.34301
ALA_41 -3.60683 0.19542 3.0383 -0.02368 0 0 1.52618 -1.66829 -0 -0 -0.827 -0.34392 0 0 0 0 0 -0.05522 0 0 0 -0.38348 0 1.8394 -0.35173 0.4008 -0.26003
ASP_42 -3.88968 0.39438 5.61296 -0.1633 0.07088 0.5465 2.22945 -2.49985 -0.00881 -0.07839 -2.91173 -3.20646 0 0 -0.32095 0 0 0.0439 0.08732 0 4.25486 0.11151 0 -2.3716 -0.13769 0.45959 -1.77711
LYS_43 -5.09962 0.35156 6.75205 -0.4489 0.10266 0.26408 2.98919 -2.92913 -0 -0 -4.99878 -0.17318 0 0 -0.81792 0 0 -0.033 0.21024 1.8613 0 -0.01651 0 -1.5107 0.12319 0.35919 -3.01427
LEU_44 -9.92852 1.14639 4.81359 -0.49318 0.23496 0.11337 2.58245 -3.55823 -0.00404 -0.04745 -2.25202 0.2493 0 0 0 0 0 0.05272 0.06575 0.50177 0 -0.24079 0 0.18072 -0.14822 0.51301 -6.21842
LYS_45 -5.85602 0.32618 6.03293 -0.30497 0.02862 0.13713 2.74583 -2.73057 -0.00035 -0.00339 -3.24187 -0.0668 0 0 0 -0.63204 0 0.0891 0.1693 1.76727 0 -0.04921 0 -1.5107 -0.33315 0.53382 -2.89887
LYS_46 -3.28995 0.09685 3.87222 -0.29644 0.02483 0.12999 1.22472 -1.71896 -0 -0 -1.14641 -0.05587 0 0 0 0 0 -0.01778 0.00796 1.83279 0 -0.07059 0 -1.5107 -0.39368 0.3311 -0.97995
SER_47 -3.60475 0.28198 3.4343 -0.03205 0.0002 0.02193 1.6452 -1.62922 -0.00478 -0.03094 -2.15003 0.01136 0 0 0 0 0 -0.01436 0.01469 0.46471 0 0.32643 1.80151 -0.77834 -0.03291 0.26606 -0.009
TYR_48 -9.8313 1.07944 4.10117 -0.70231 0.12092 0.3921 2.78875 -3.15527 -0 -0 -1.35613 -0.23174 0 0 0 0 0 0.16642 0.08279 0 1.96354 -0.47417 0.13093 1.2797 0.40708 1.5414 -1.6967
PRO_49 -2.41012 0.38101 1.80013 -0.08678 5e-05 0.05397 0.47884 -0.76574 -0 -0 -0.05036 0.6996 0 0 0 0 0 -0.11684 0.00377 0.55172 0 -0.37837 0 -2.4119 0.05 1.67864 -0.52237
ILE_50 -4.77451 0.70684 2.25801 -0.69615 0.37714 0.24737 0.95795 -1.47455 -0 -0 -0.63682 0.47865 0 0 0 0 0 0.13159 0.04299 1.00796 0 0.03061 0 0.73287 -0.26407 0.71369 -0.16043
ALA_51 -4.75824 0.77326 2.6813 -0.03005 0.00435 0 2.10041 -1.99607 -0.01615 -0.12012 -1.48575 -0.47851 0 0 0 0 0 -0.02221 0 0 0 -0.04541 0 1.8394 0.20302 0.63659 -0.71418
GLN_52 -1.8628 0.1956 2.81657 -0.26782 0.03759 0.20326 1.31345 -1.24745 -0 -0 -0.56187 -0.44145 0 0 0 0 0 -0.06603 0.00333 0 2.88185 -0.22027 0 -0.18838 0.01036 0.34953 2.95546
ASP_53 -3.62456 0.37637 4.606 -0.20892 0.06346 0.70566 2.00188 -2.19251 -0.0205 -0.13148 -2.05164 -3.39239 0 0 0 0 0 -0.08058 0.55049 0 2.5739 -0.4105 0 -2.3716 -0.60692 0.43282 -3.78104
LEU_54 -8.55524 1.92288 3.84614 -0.75225 0.40462 0.34964 3.17813 -2.97396 -0 -0 -2.02768 0.12452 0 0 0 0 0 -0.09104 0.24851 1.16467 0 -0.23426 0 0.18072 -0.53411 0.84929 -2.89941
ASP_55 -3.86171 0.22168 6.29047 -0.2445 0.00511 0.80009 2.44699 -2.68852 -0.02641 -0.22792 -4.09886 0.17012 0 0 -0.94242 -0.63204 0 0.24665 0.02266 0 3.47977 -0.01832 0 -2.3716 -0.31586 0.76416 -0.98045
LEU_56 -6.02227 0.89571 4.57984 -0.69677 0.26564 0.25846 2.47716 -2.50965 -0 -0 -1.51046 0.15257 0 0 0 0 0 0.02638 0.15447 0.74762 0 -0.17608 0 0.18072 -0.09701 0.60285 -0.67082
TYR_57 -9.25419 0.69785 5.15761 -0.74567 0.11834 0.40497 3.11667 -3.20845 -0 -0 -3.46438 -0.18583 0 0 0 -0.49706 0 -0.03629 0.06442 0 2.36909 0.048 0.00668 1.2797 -0.05708 1.08666 -3.09894
THR_58 -5.30182 0.64172 3.39132 -0.13272 0.04358 0.07456 1.94016 -2.18135 -0.01026 -0.10781 -1.02862 -0.82063 0 0 0 0 0 -0.01359 0.00672 0.06286 0 -0.01414 2.31448 -1.0874 -0.27049 1.09666 -1.39678
ARG_59 -4.75222 0.60321 5.23826 -0.82772 0.13255 0.62832 2.24657 -2.35103 -0 -0 -3.19268 0.47637 0 0 -0.94242 0 0 -0.05072 0.46516 3.20977 0 -0.09772 0 -1.2888 -0.30509 0.70127 -0.10693
LEU_60 -5.1321 0.38784 2.80482 -0.47802 0.20905 0.10949 1.55922 -1.63512 -0 -0 -0.35716 0.15823 0 0 0 0 0 -0.0431 0.02939 0.53785 0 -0.21554 0 0.18072 0.01872 0.49218 -1.37353
GLY_61 -2.60329 0.07136 2.51046 -0.00108 0 0 1.4781 -1.38482 -0.00923 -0.09821 -0.04029 -0.2839 0 0 0 0 0 -0.10751 0 0 0 -0.96493 0 0.83697 0.62836 0.24734 0.27932
GLY_62 -3.74262 0.45236 3.2841 -7e-05 0 0 2.16896 -1.81973 -0.01312 -0.05624 -2.8874 -0.33474 0 0 0 0 0 -0.11892 0 0 0 0.59066 0 0.83697 0.74796 0.26289 -0.62893
MET_63 -8.5097 1.83407 1.66537 -0.36022 0.15312 0.04463 1.11838 -1.55811 -0 -0 -0.26655 -0.19877 0 0 0 0 0 -0.00155 0.2235 1.52676 0 0.13489 0 0.60916 0.37799 0.70313 -2.50392
VAL_64 -7.01303 1.2124 1.49687 -0.26738 0.19705 0.05349 1.73649 -2.01378 -0.01295 -0.05191 -1.83878 -0.29024 0 0 0 0 0 -0.01436 0.01186 0.33582 0 -0.72307 0 1.9342 -0.10782 0.80812 -4.54701
TRP_65 -10.9456 2.357 0.88121 -0.88763 0.08052 0.33669 1.49704 -2.31721 -0 -0 -0.72191 -0.24994 0 0 0 0 0 0.0821 0.13409 0 1.46457 -0.21644 0 1.6906 -0.09937 0.69012 -6.22419
ARG_66 -6.59397 0.47021 5.11761 -0.64235 0.19124 0.25855 2.31121 -2.46078 -0.0205 -0.13148 -2.23275 0.53536 0 0 0 0 0 -0.01684 0.17347 3.08611 0 -0.20314 0 -1.2888 0.07617 0.62119 -0.74951
ALA_67 -2.27123 0.14513 1.96534 -0.02272 0 0 0.82104 -1.10845 -0 -0 -0.60786 -0.14153 0 0 0 0 0 -0.0029 0 0 0 -0.15713 0 1.8394 -0.23641 0.27681 0.49949
ASP_68 -3.9468 0.29158 5.07872 -0.18297 0.03761 0.5712 2.28307 -2.20189 -0.01382 -0.12322 -3.49502 -1.32403 0 0 -1.83422 0 0 -0.03631 0.11826 0 2.53782 -0.65051 0 -2.3716 -0.19503 0.25418 -5.20299
ALA_69 -1.27612 0.12791 1.7854 -0.02734 0.00531 0 0.77299 -0.8702 -0 -0 0.34327 -0.43203 0 0 0 0 0 -0.07203 0 0 0 0.0202 0 1.8394 -0.27241 0.34216 2.28652
SER:CtermProteinFull_70 -1.1229 0.21202 2.01586 -0.04476 0.00335 0.11999 0.96877 -0.84385 -0.01382 -0.12322 -1.30927 1.43189 0 0 -0.7606 0 0 0 0.05139 1.07913 0 0 0.61191 -0.77834 -0.32011 0.36467 1.5421
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701426 DOMAINID 691828 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 26.039
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 5.649767
REMARK    SCORE     cart_bonded:          71.888
REMARK    SCORE          fa_rep:          42.173
REMARK    SCORE           omega:           1.013
REMARK    SCORE          fa_atr:        -351.899
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -1.524
REMARK    SCORE             ref:          22.638
REMARK    SCORE fa_intra_sol_xover4:          11.637
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:        -104.907
REMARK    SCORE          fa_sol:         210.139
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -110.888
REMARK    SCORE     hbond_lr_bb:         -12.600
REMARK    SCORE    fa_intra_rep:           0.637
REMARK    SCORE         p_aa_pp:         -15.029
REMARK    SCORE     hbond_bb_sc:         -10.571
REMARK    SCORE     lk_ball_wtd:         -11.771
REMARK    SCORE           score:        -110.888
REMARK    SCORE          fa_dun:          79.347
REMARK    SCORE     hbond_sr_bb:         -33.142
REMARK    SCORE     rama_prepro:          -8.917
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1       1.321  -0.313   0.244  1.00  3.980          N  
ATOM      2  CA  SER A   1       2.754  -0.143   0.501  1.00  3.470          C  
ATOM      3  C   SER A   1       3.221   1.302   0.268  1.00  3.380          C  
ATOM      4  O   SER A   1       2.404   2.231   0.190  1.00  3.420          O  
ATOM      5  CB  SER A   1       3.553  -1.109  -0.335  1.00  5.060          C  
ATOM      6  OG  SER A   1       3.525  -0.749  -1.663  1.00  5.060          O  
ATOM      7 1H   SER A   1       1.087  -1.289   0.349  1.00  4.780          H  
ATOM      8 2H   SER A   1       0.798   0.226   0.918  1.00  4.780          H  
ATOM      9 3H   SER A   1       1.045  -0.014  -0.694  1.00  4.780          H  
ATOM     10  HA  SER A   1       2.938  -0.385   1.550  1.00  4.160          H  
ATOM     11 1HB  SER A   1       4.575  -1.141   0.018  1.00  6.070          H  
ATOM     12 2HB  SER A   1       3.143  -2.111  -0.220  1.00  6.070          H  
ATOM     13  HG  SER A   1       3.975  -1.466  -2.127  1.00  6.070          H  
ATOM     14  N   PHE A   2       4.537   1.520   0.182  1.00  3.570          N  
ATOM     15  CA  PHE A   2       5.066   2.887   0.121  1.00  3.860          C  
ATOM     16  C   PHE A   2       4.623   3.618  -1.156  1.00  3.770          C  
ATOM     17  O   PHE A   2       4.429   4.841  -1.146  1.00  4.000          O  
ATOM     18  CB  PHE A   2       6.581   2.809   0.313  1.00  5.290          C  
ATOM     19  CG  PHE A   2       7.313   4.076   0.628  1.00  5.290          C  
ATOM     20  CD1 PHE A   2       6.905   4.857   1.682  1.00  5.290          C  
ATOM     21  CD2 PHE A   2       8.460   4.439  -0.039  1.00  5.290          C  
ATOM     22  CE1 PHE A   2       7.575   5.977   2.033  1.00  5.290          C  
ATOM     23  CE2 PHE A   2       9.147   5.552   0.318  1.00  5.290          C  
ATOM     24  CZ  PHE A   2       8.692   6.326   1.363  1.00  5.290          C  
ATOM     25  H   PHE A   2       5.216   0.744   0.204  1.00  4.280          H  
ATOM     26  HA  PHE A   2       4.657   3.433   0.968  1.00  4.630          H  
ATOM     27 1HB  PHE A   2       6.770   2.116   1.110  1.00  6.350          H  
ATOM     28 2HB  PHE A   2       7.021   2.381  -0.587  1.00  6.350          H  
ATOM     29  HD1 PHE A   2       6.032   4.574   2.245  1.00  6.350          H  
ATOM     30  HD2 PHE A   2       8.823   3.829  -0.839  1.00  6.350          H  
ATOM     31  HE1 PHE A   2       7.222   6.580   2.872  1.00  6.350          H  
ATOM     32  HE2 PHE A   2      10.067   5.826  -0.211  1.00  6.350          H  
ATOM     33  HZ  PHE A   2       9.230   7.194   1.674  1.00  6.350          H  
ATOM     34  N   LEU A   3       4.415   2.845  -2.227  1.00  3.680          N  
ATOM     35  CA  LEU A   3       3.974   3.334  -3.529  1.00  3.960          C  
ATOM     36  C   LEU A   3       2.547   3.859  -3.498  1.00  4.090          C  
ATOM     37  O   LEU A   3       2.112   4.532  -4.428  1.00  4.580          O  
ATOM     38  CB  LEU A   3       4.149   2.240  -4.602  1.00  5.430          C  
ATOM     39  CG  LEU A   3       3.252   0.981  -4.532  1.00  5.430          C  
ATOM     40  CD1 LEU A   3       1.969   1.157  -5.366  1.00  5.430          C  
ATOM     41  CD2 LEU A   3       4.068  -0.204  -5.011  1.00  5.430          C  
ATOM     42  H   LEU A   3       4.608   1.856  -2.147  1.00  4.420          H  
ATOM     43  HA  LEU A   3       4.601   4.170  -3.799  1.00  4.750          H  
ATOM     44 1HB  LEU A   3       3.989   2.698  -5.576  1.00  6.520          H  
ATOM     45 2HB  LEU A   3       5.179   1.895  -4.565  1.00  6.520          H  
ATOM     46  HG  LEU A   3       2.935   0.819  -3.506  1.00  6.520          H  
ATOM     47 1HD1 LEU A   3       1.362   0.254  -5.281  1.00  6.520          H  
ATOM     48 2HD1 LEU A   3       1.376   1.991  -5.019  1.00  6.520          H  
ATOM     49 3HD1 LEU A   3       2.232   1.321  -6.407  1.00  6.520          H  
ATOM     50 1HD2 LEU A   3       3.462  -1.108  -4.952  1.00  6.520          H  
ATOM     51 2HD2 LEU A   3       4.381  -0.041  -6.047  1.00  6.520          H  
ATOM     52 3HD2 LEU A   3       4.945  -0.318  -4.386  1.00  6.520          H  
ATOM     53  N   ASP A   4       1.768   3.449  -2.492  1.00  3.900          N  
ATOM     54  CA  ASP A   4       0.387   3.881  -2.367  1.00  4.330          C  
ATOM     55  C   ASP A   4       0.362   5.116  -1.466  1.00  4.430          C  
ATOM     56  O   ASP A   4      -0.378   6.081  -1.709  1.00  5.000          O  
ATOM     57  CB  ASP A   4      -0.453   2.763  -1.747  1.00  5.890          C  
ATOM     58  CG  ASP A   4      -0.519   1.483  -2.609  1.00  5.890          C  
ATOM     59  OD1 ASP A   4      -1.006   1.549  -3.715  1.00  5.890          O  
ATOM     60  OD2 ASP A   4      -0.065   0.436  -2.140  1.00  5.890          O  
ATOM     61  H   ASP A   4       2.165   2.884  -1.747  1.00  4.680          H  
ATOM     62  HA  ASP A   4      -0.003   4.143  -3.350  1.00  5.200          H  
ATOM     63 1HB  ASP A   4      -0.040   2.507  -0.772  1.00  7.070          H  
ATOM     64 2HB  ASP A   4      -1.468   3.124  -1.582  1.00  7.070          H  
ATOM     65  N   GLN A   5       1.258   5.118  -0.463  1.00  4.070          N  
ATOM     66  CA  GLN A   5       1.349   6.204   0.513  1.00  4.370          C  
ATOM     67  C   GLN A   5       1.678   7.523  -0.163  1.00  4.610          C  
ATOM     68  O   GLN A   5       1.180   8.571   0.260  1.00  5.180          O  
ATOM     69  CB  GLN A   5       2.377   5.908   1.603  1.00  6.000          C  
ATOM     70  CG  GLN A   5       1.968   4.799   2.555  1.00  6.000          C  
ATOM     71  CD  GLN A   5       3.020   4.535   3.586  1.00  6.000          C  
ATOM     72  OE1 GLN A   5       4.107   5.099   3.495  1.00  6.000          O  
ATOM     73  NE2 GLN A   5       2.718   3.694   4.565  1.00  6.000          N  
ATOM     74  H   GLN A   5       1.827   4.277  -0.327  1.00  4.880          H  
ATOM     75  HA  GLN A   5       0.376   6.312   0.992  1.00  5.240          H  
ATOM     76 1HB  GLN A   5       3.323   5.628   1.138  1.00  7.200          H  
ATOM     77 2HB  GLN A   5       2.558   6.809   2.187  1.00  7.200          H  
ATOM     78 1HG  GLN A   5       1.052   5.091   3.066  1.00  7.200          H  
ATOM     79 2HG  GLN A   5       1.804   3.888   1.991  1.00  7.200          H  
ATOM     80 1HE2 GLN A   5       3.391   3.491   5.277  1.00  7.200          H  
ATOM     81 2HE2 GLN A   5       1.814   3.262   4.599  1.00  7.200          H  
ATOM     82  N   VAL A   6       2.422   7.451  -1.272  1.00  4.380          N  
ATOM     83  CA  VAL A   6       2.823   8.626  -2.045  1.00  4.740          C  
ATOM     84  C   VAL A   6       1.654   9.516  -2.437  1.00  5.030          C  
ATOM     85  O   VAL A   6       1.851  10.691  -2.732  1.00  5.340          O  
ATOM     86  CB  VAL A   6       3.554   8.220  -3.324  1.00  6.490          C  
ATOM     87  CG1 VAL A   6       2.591   7.677  -4.352  1.00  6.490          C  
ATOM     88  CG2 VAL A   6       4.368   9.434  -3.853  1.00  6.490          C  
ATOM     89  H   VAL A   6       2.830   6.535  -1.504  1.00  5.260          H  
ATOM     90  HA  VAL A   6       3.493   9.208  -1.439  1.00  5.690          H  
ATOM     91  HB  VAL A   6       4.199   7.399  -3.086  1.00  7.790          H  
ATOM     92 1HG1 VAL A   6       3.146   7.341  -5.226  1.00  7.790          H  
ATOM     93 2HG1 VAL A   6       2.056   6.845  -3.923  1.00  7.790          H  
ATOM     94 3HG1 VAL A   6       1.881   8.435  -4.665  1.00  7.790          H  
ATOM     95 1HG2 VAL A   6       4.913   9.162  -4.738  1.00  7.790          H  
ATOM     96 2HG2 VAL A   6       3.720  10.264  -4.106  1.00  7.790          H  
ATOM     97 3HG2 VAL A   6       5.057   9.751  -3.085  1.00  7.790          H  
ATOM     98  N   SER A   7       0.426   9.005  -2.429  1.00  5.210          N  
ATOM     99  CA  SER A   7      -0.713   9.830  -2.794  1.00  5.790          C  
ATOM    100  C   SER A   7      -0.856  11.047  -1.862  1.00  5.780          C  
ATOM    101  O   SER A   7      -1.523  12.027  -2.206  1.00  5.810          O  
ATOM    102  CB  SER A   7      -1.982   8.997  -2.785  1.00  7.870          C  
ATOM    103  OG  SER A   7      -2.287   8.542  -1.494  1.00  7.870          O  
ATOM    104  H   SER A   7       0.279   8.026  -2.166  1.00  6.250          H  
ATOM    105  HA  SER A   7      -0.554  10.197  -3.808  1.00  6.950          H  
ATOM    106 1HB  SER A   7      -2.805   9.602  -3.161  1.00  9.450          H  
ATOM    107 2HB  SER A   7      -1.865   8.147  -3.454  1.00  9.450          H  
ATOM    108  HG  SER A   7      -1.764   7.725  -1.379  1.00  9.450          H  
ATOM    109  N   ARG A   8      -0.219  10.987  -0.684  1.00  5.880          N  
ATOM    110  CA  ARG A   8      -0.222  12.059   0.294  1.00  5.950          C  
ATOM    111  C   ARG A   8       1.155  12.741   0.454  1.00  5.370          C  
ATOM    112  O   ARG A   8       1.364  13.475   1.425  1.00  5.660          O  
ATOM    113  CB  ARG A   8      -0.689  11.534   1.645  1.00  8.300          C  
ATOM    114  CG  ARG A   8      -2.161  11.118   1.693  1.00  8.300          C  
ATOM    115  CD  ARG A   8      -2.501  10.417   2.969  1.00  8.300          C  
ATOM    116  NE  ARG A   8      -3.940  10.134   3.086  1.00  8.300          N  
ATOM    117  CZ  ARG A   8      -4.603   9.103   2.500  1.00  8.300          C  
ATOM    118  NH1 ARG A   8      -3.972   8.230   1.739  1.00  8.300          N  
ATOM    119  NH2 ARG A   8      -5.907   8.975   2.698  1.00  8.300          N  
ATOM    120  H   ARG A   8       0.302  10.131  -0.464  1.00  7.060          H  
ATOM    121  HA  ARG A   8      -0.935  12.813  -0.036  1.00  7.140          H  
ATOM    122 1HB  ARG A   8      -0.090  10.662   1.912  1.00  9.960          H  
ATOM    123 2HB  ARG A   8      -0.533  12.291   2.410  1.00  9.960          H  
ATOM    124 1HG  ARG A   8      -2.789  12.004   1.608  1.00  9.960          H  
ATOM    125 2HG  ARG A   8      -2.369  10.452   0.855  1.00  9.960          H  
ATOM    126 1HD  ARG A   8      -1.953   9.479   3.031  1.00  9.960          H  
ATOM    127 2HD  ARG A   8      -2.214  11.053   3.807  1.00  9.960          H  
ATOM    128  HE  ARG A   8      -4.484  10.767   3.659  1.00  9.960          H  
ATOM    129 1HH1 ARG A   8      -2.981   8.317   1.578  1.00  9.960          H  
ATOM    130 2HH1 ARG A   8      -4.480   7.470   1.308  1.00  9.960          H  
ATOM    131 1HH2 ARG A   8      -6.398   9.639   3.281  1.00  9.960          H  
ATOM    132 2HH2 ARG A   8      -6.414   8.213   2.270  1.00  9.960          H  
ATOM    133  N   ILE A   9       2.099  12.499  -0.471  1.00  4.650          N  
ATOM    134  CA  ILE A   9       3.423  13.120  -0.383  1.00  4.180          C  
ATOM    135  C   ILE A   9       3.600  14.167  -1.512  1.00  3.190          C  
ATOM    136  O   ILE A   9       3.597  13.801  -2.685  1.00  2.710          O  
ATOM    137  CB  ILE A   9       4.566  12.084  -0.491  1.00  6.040          C  
ATOM    138  CG1 ILE A   9       4.464  11.008   0.642  1.00  6.040          C  
ATOM    139  CG2 ILE A   9       5.887  12.815  -0.402  1.00  6.040          C  
ATOM    140  CD1 ILE A   9       5.497   9.826   0.528  1.00  6.040          C  
ATOM    141  H   ILE A   9       1.882  11.888  -1.265  1.00  5.580          H  
ATOM    142  HA  ILE A   9       3.524  13.564   0.594  1.00  5.020          H  
ATOM    143  HB  ILE A   9       4.492  11.569  -1.445  1.00  7.250          H  
ATOM    144 1HG1 ILE A   9       4.595  11.499   1.604  1.00  7.250          H  
ATOM    145 2HG1 ILE A   9       3.457  10.581   0.610  1.00  7.250          H  
ATOM    146 1HG2 ILE A   9       6.714  12.132  -0.495  1.00  7.250          H  
ATOM    147 2HG2 ILE A   9       5.953  13.542  -1.201  1.00  7.250          H  
ATOM    148 3HG2 ILE A   9       5.961  13.331   0.560  1.00  7.250          H  
ATOM    149 1HD1 ILE A   9       5.328   9.126   1.348  1.00  7.250          H  
ATOM    150 2HD1 ILE A   9       5.387   9.301  -0.406  1.00  7.250          H  
ATOM    151 3HD1 ILE A   9       6.511  10.206   0.596  1.00  7.250          H  
ATOM    152  N   PRO A  10       3.766  15.471  -1.204  1.00  3.120          N  
ATOM    153  CA  PRO A  10       3.930  16.561  -2.163  1.00  2.450          C  
ATOM    154  C   PRO A  10       5.152  16.412  -3.061  1.00  1.540          C  
ATOM    155  O   PRO A  10       6.188  15.902  -2.625  1.00  1.650          O  
ATOM    156  CB  PRO A  10       4.111  17.785  -1.255  1.00  3.680          C  
ATOM    157  CG  PRO A  10       3.460  17.412   0.048  1.00  3.680          C  
ATOM    158  CD  PRO A  10       3.701  15.929   0.205  1.00  3.680          C  
ATOM    159  HA  PRO A  10       3.016  16.649  -2.770  1.00  2.940          H  
ATOM    160 1HB  PRO A  10       5.184  18.014  -1.153  1.00  4.410          H  
ATOM    161 2HB  PRO A  10       3.646  18.665  -1.723  1.00  4.410          H  
ATOM    162 1HG  PRO A  10       3.908  17.991   0.872  1.00  4.410          H  
ATOM    163 2HG  PRO A  10       2.391  17.664   0.029  1.00  4.410          H  
ATOM    164 1HD  PRO A  10       4.649  15.725   0.740  1.00  4.410          H  
ATOM    165 2HD  PRO A  10       2.817  15.533   0.727  1.00  4.410          H  
ATOM    166  N   SER A  11       5.052  16.908  -4.289  1.00  1.460          N  
ATOM    167  CA  SER A  11       6.184  16.868  -5.199  1.00  1.550          C  
ATOM    168  C   SER A  11       7.332  17.637  -4.573  1.00  1.850          C  
ATOM    169  O   SER A  11       7.128  18.698  -3.983  1.00  2.680          O  
ATOM    170  CB  SER A  11       5.813  17.500  -6.528  1.00  2.130          C  
ATOM    171  OG  SER A  11       4.790  16.783  -7.170  1.00  2.130          O  
ATOM    172  H   SER A  11       4.182  17.305  -4.615  1.00  1.750          H  
ATOM    173  HA  SER A  11       6.488  15.837  -5.360  1.00  1.860          H  
ATOM    174 1HB  SER A  11       5.490  18.527  -6.362  1.00  2.560          H  
ATOM    175 2HB  SER A  11       6.692  17.536  -7.169  1.00  2.560          H  
ATOM    176  HG  SER A  11       4.599  17.265  -7.982  1.00  2.560          H  
ATOM    177  N   GLY A  12       8.546  17.109  -4.699  1.00  1.870          N  
ATOM    178  CA  GLY A  12       9.734  17.759  -4.155  1.00  2.680          C  
ATOM    179  C   GLY A  12      10.039  17.331  -2.715  1.00  3.200          C  
ATOM    180  O   GLY A  12      11.109  17.635  -2.182  1.00  4.110          O  
ATOM    181  H   GLY A  12       8.663  16.239  -5.201  1.00  2.240          H  
ATOM    182 1HA  GLY A  12      10.591  17.530  -4.790  1.00  3.220          H  
ATOM    183 2HA  GLY A  12       9.599  18.839  -4.188  1.00  3.220          H  
ATOM    184  N   ASP A  13       9.115  16.610  -2.085  1.00  2.940          N  
ATOM    185  CA  ASP A  13       9.287  16.160  -0.714  1.00  3.870          C  
ATOM    186  C   ASP A  13      10.123  14.885  -0.680  1.00  4.240          C  
ATOM    187  O   ASP A  13      10.565  14.378  -1.712  1.00  3.890          O  
ATOM    188  CB  ASP A  13       7.903  15.935  -0.068  1.00  5.050          C  
ATOM    189  CG  ASP A  13       7.875  15.940   1.473  1.00  5.050          C  
ATOM    190  OD1 ASP A  13       8.937  16.051   2.042  1.00  5.050          O  
ATOM    191  OD2 ASP A  13       6.820  15.824   2.057  1.00  5.050          O  
ATOM    192  H   ASP A  13       8.228  16.380  -2.540  1.00  3.530          H  
ATOM    193  HA  ASP A  13       9.814  16.932  -0.155  1.00  4.640          H  
ATOM    194 1HB  ASP A  13       7.218  16.698  -0.428  1.00  6.060          H  
ATOM    195 2HB  ASP A  13       7.529  14.999  -0.414  1.00  6.060          H  
ATOM    196  N   LYS A  14      10.355  14.372   0.510  1.00  5.100          N  
ATOM    197  CA  LYS A  14      11.126  13.152   0.694  1.00  5.680          C  
ATOM    198  C   LYS A  14      10.223  11.933   0.586  1.00  5.890          C  
ATOM    199  O   LYS A  14       9.002  12.054   0.552  1.00  6.370          O  
ATOM    200  CB  LYS A  14      11.864  13.183   2.032  1.00  7.720          C  
ATOM    201  CG  LYS A  14      12.811  14.367   2.227  1.00  7.720          C  
ATOM    202  CD  LYS A  14      13.855  14.368   1.147  1.00  7.720          C  
ATOM    203  CE  LYS A  14      14.979  15.343   1.382  1.00  7.720          C  
ATOM    204  NZ  LYS A  14      15.818  15.437   0.166  1.00  7.720          N  
ATOM    205  H   LYS A  14       9.983  14.879   1.315  1.00  6.120          H  
ATOM    206  HA  LYS A  14      11.851  13.070  -0.114  1.00  6.820          H  
ATOM    207 1HB  LYS A  14      11.133  13.235   2.835  1.00  9.260          H  
ATOM    208 2HB  LYS A  14      12.442  12.268   2.154  1.00  9.260          H  
ATOM    209 1HG  LYS A  14      12.245  15.300   2.182  1.00  9.260          H  
ATOM    210 2HG  LYS A  14      13.296  14.293   3.200  1.00  9.260          H  
ATOM    211 1HD  LYS A  14      14.268  13.366   1.082  1.00  9.260          H  
ATOM    212 2HD  LYS A  14      13.409  14.625   0.189  1.00  9.260          H  
ATOM    213 1HE  LYS A  14      14.600  16.327   1.642  1.00  9.260          H  
ATOM    214 2HE  LYS A  14      15.597  14.966   2.201  1.00  9.260          H  
ATOM    215 1HZ  LYS A  14      16.601  16.053   0.319  1.00  9.260          H  
ATOM    216 2HZ  LYS A  14      16.141  14.479  -0.065  1.00  9.260          H  
ATOM    217 3HZ  LYS A  14      15.255  15.782  -0.596  1.00  9.260          H  
ATOM    218  N   GLY A  15      10.809  10.744   0.494  1.00  5.730          N  
ATOM    219  CA  GLY A  15       9.994   9.550   0.390  1.00  6.080          C  
ATOM    220  C   GLY A  15       9.733   9.120  -1.050  1.00  5.240          C  
ATOM    221  O   GLY A  15      10.476   9.487  -1.966  1.00  5.310          O  
ATOM    222  H   GLY A  15      11.822  10.631   0.558  1.00  6.880          H  
ATOM    223 1HA  GLY A  15      10.514   8.750   0.914  1.00  7.300          H  
ATOM    224 2HA  GLY A  15       9.046   9.712   0.893  1.00  7.300          H  
ATOM    225  N   PHE A  16       8.660   8.336  -1.236  1.00  4.600          N  
ATOM    226  CA  PHE A  16       8.351   7.641  -2.486  1.00  3.930          C  
ATOM    227  C   PHE A  16       8.259   8.580  -3.683  1.00  3.220          C  
ATOM    228  O   PHE A  16       8.538   8.208  -4.824  1.00  3.030          O  
ATOM    229  CB  PHE A  16       7.045   6.878  -2.422  1.00  5.770          C  
ATOM    230  CG  PHE A  16       6.902   5.928  -3.609  1.00  5.770          C  
ATOM    231  CD1 PHE A  16       7.460   4.672  -3.552  1.00  5.770          C  
ATOM    232  CD2 PHE A  16       6.272   6.288  -4.786  1.00  5.770          C  
ATOM    233  CE1 PHE A  16       7.379   3.808  -4.602  1.00  5.770          C  
ATOM    234  CE2 PHE A  16       6.199   5.431  -5.844  1.00  5.770          C  
ATOM    235  CZ  PHE A  16       6.752   4.192  -5.750  1.00  5.770          C  
ATOM    236  H   PHE A  16       8.049   8.182  -0.440  1.00  5.520          H  
ATOM    237  HA  PHE A  16       9.125   6.906  -2.645  1.00  4.720          H  
ATOM    238 1HB  PHE A  16       6.960   6.312  -1.507  1.00  6.920          H  
ATOM    239 2HB  PHE A  16       6.247   7.574  -2.431  1.00  6.920          H  
ATOM    240  HD1 PHE A  16       7.957   4.366  -2.672  1.00  6.920          H  
ATOM    241  HD2 PHE A  16       5.847   7.256  -4.881  1.00  6.920          H  
ATOM    242  HE1 PHE A  16       7.819   2.805  -4.531  1.00  6.920          H  
ATOM    243  HE2 PHE A  16       5.704   5.736  -6.763  1.00  6.920          H  
ATOM    244  HZ  PHE A  16       6.690   3.515  -6.581  1.00  6.920          H  
ATOM    245  N   VAL A  17       7.852   9.810  -3.417  1.00  3.260          N  
ATOM    246  CA  VAL A  17       7.639  10.827  -4.431  1.00  2.970          C  
ATOM    247  C   VAL A  17       8.886  11.093  -5.294  1.00  2.810          C  
ATOM    248  O   VAL A  17       8.771  11.669  -6.376  1.00  2.910          O  
ATOM    249  CB  VAL A  17       7.142  12.113  -3.738  1.00  4.270          C  
ATOM    250  CG1 VAL A  17       8.286  12.818  -2.987  1.00  4.270          C  
ATOM    251  CG2 VAL A  17       6.480  13.018  -4.721  1.00  4.270          C  
ATOM    252  H   VAL A  17       7.654  10.032  -2.450  1.00  3.910          H  
ATOM    253  HA  VAL A  17       6.851  10.478  -5.095  1.00  3.560          H  
ATOM    254  HB  VAL A  17       6.410  11.830  -3.003  1.00  5.130          H  
ATOM    255 1HG1 VAL A  17       7.902  13.698  -2.482  1.00  5.130          H  
ATOM    256 2HG1 VAL A  17       8.724  12.146  -2.248  1.00  5.130          H  
ATOM    257 3HG1 VAL A  17       9.062  13.136  -3.679  1.00  5.130          H  
ATOM    258 1HG2 VAL A  17       6.102  13.877  -4.185  1.00  5.130          H  
ATOM    259 2HG2 VAL A  17       7.187  13.341  -5.478  1.00  5.130          H  
ATOM    260 3HG2 VAL A  17       5.650  12.496  -5.195  1.00  5.130          H  
ATOM    261  N   LYS A  18      10.077  10.735  -4.800  1.00  2.900          N  
ATOM    262  CA  LYS A  18      11.310  10.925  -5.554  1.00  3.090          C  
ATOM    263  C   LYS A  18      11.772   9.745  -6.414  1.00  2.450          C  
ATOM    264  O   LYS A  18      12.836   9.835  -7.036  1.00  2.610          O  
ATOM    265  CB  LYS A  18      12.477  11.318  -4.648  1.00  4.250          C  
ATOM    266  CG  LYS A  18      12.399  12.731  -4.074  1.00  4.250          C  
ATOM    267  CD  LYS A  18      13.713  13.156  -3.338  1.00  4.250          C  
ATOM    268  CE  LYS A  18      14.945  13.327  -4.324  1.00  4.250          C  
ATOM    269  NZ  LYS A  18      14.763  14.462  -5.296  1.00  4.250          N  
ATOM    270  H   LYS A  18      10.116  10.281  -3.881  1.00  3.480          H  
ATOM    271  HA  LYS A  18      11.140  11.756  -6.236  1.00  3.710          H  
ATOM    272 1HB  LYS A  18      12.487  10.634  -3.793  1.00  5.100          H  
ATOM    273 2HB  LYS A  18      13.390  11.165  -5.175  1.00  5.100          H  
ATOM    274 1HG  LYS A  18      12.170  13.438  -4.867  1.00  5.100          H  
ATOM    275 2HG  LYS A  18      11.583  12.757  -3.352  1.00  5.100          H  
ATOM    276 1HD  LYS A  18      13.537  14.097  -2.810  1.00  5.100          H  
ATOM    277 2HD  LYS A  18      13.968  12.402  -2.603  1.00  5.100          H  
ATOM    278 1HE  LYS A  18      15.850  13.504  -3.744  1.00  5.100          H  
ATOM    279 2HE  LYS A  18      15.086  12.420  -4.888  1.00  5.100          H  
ATOM    280 1HZ  LYS A  18      15.585  14.501  -5.943  1.00  5.100          H  
ATOM    281 2HZ  LYS A  18      13.939  14.307  -5.853  1.00  5.100          H  
ATOM    282 3HZ  LYS A  18      14.671  15.330  -4.803  1.00  5.100          H  
ATOM    283  N   PHE A  19      11.032   8.647  -6.461  1.00  2.160          N  
ATOM    284  CA  PHE A  19      11.529   7.509  -7.226  1.00  1.850          C  
ATOM    285  C   PHE A  19      11.026   7.453  -8.651  1.00  1.390          C  
ATOM    286  O   PHE A  19       9.894   7.823  -8.958  1.00  2.040          O  
ATOM    287  CB  PHE A  19      11.225   6.231  -6.488  1.00  2.710          C  
ATOM    288  CG  PHE A  19      12.030   6.210  -5.263  1.00  2.710          C  
ATOM    289  CD1 PHE A  19      11.475   6.661  -4.134  1.00  2.710          C  
ATOM    290  CD2 PHE A  19      13.338   5.806  -5.249  1.00  2.710          C  
ATOM    291  CE1 PHE A  19      12.155   6.740  -2.968  1.00  2.710          C  
ATOM    292  CE2 PHE A  19      14.043   5.875  -4.094  1.00  2.710          C  
ATOM    293  CZ  PHE A  19      13.436   6.358  -2.940  1.00  2.710          C  
ATOM    294  H   PHE A  19      10.144   8.594  -5.951  1.00  2.590          H  
ATOM    295  HA  PHE A  19      12.613   7.591  -7.276  1.00  2.220          H  
ATOM    296 1HB  PHE A  19      10.164   6.189  -6.218  1.00  3.260          H  
ATOM    297 2HB  PHE A  19      11.461   5.377  -7.098  1.00  3.260          H  
ATOM    298  HD1 PHE A  19      10.476   6.973  -4.197  1.00  3.260          H  
ATOM    299  HD2 PHE A  19      13.811   5.442  -6.162  1.00  3.260          H  
ATOM    300  HE1 PHE A  19      11.672   7.120  -2.066  1.00  3.260          H  
ATOM    301  HE2 PHE A  19      15.076   5.558  -4.080  1.00  3.260          H  
ATOM    302  HZ  PHE A  19      13.973   6.433  -2.014  1.00  3.260          H  
ATOM    303  N   ASN A  20      11.903   6.990  -9.533  1.00  1.430          N  
ATOM    304  CA  ASN A  20      11.584   6.864 -10.940  1.00  2.260          C  
ATOM    305  C   ASN A  20      10.908   5.540 -11.316  1.00  1.990          C  
ATOM    306  O   ASN A  20      10.684   4.651 -10.474  1.00  1.920          O  
ATOM    307  CB  ASN A  20      12.854   7.125 -11.750  1.00  2.830          C  
ATOM    308  CG  ASN A  20      13.965   6.108 -11.501  1.00  2.830          C  
ATOM    309  OD1 ASN A  20      13.723   4.998 -11.003  1.00  2.830          O  
ATOM    310  ND2 ASN A  20      15.188   6.480 -11.828  1.00  2.830          N  
ATOM    311  H   ASN A  20      12.821   6.724  -9.210  1.00  1.720          H  
ATOM    312  HA  ASN A  20      10.872   7.653 -11.188  1.00  2.710          H  
ATOM    313 1HB  ASN A  20      12.622   7.133 -12.812  1.00  3.400          H  
ATOM    314 2HB  ASN A  20      13.235   8.119 -11.499  1.00  3.400          H  
ATOM    315 1HD2 ASN A  20      15.950   5.842 -11.684  1.00  3.400          H  
ATOM    316 2HD2 ASN A  20      15.354   7.385 -12.221  1.00  3.400          H  
ATOM    317  N   LYS A  21      10.611   5.407 -12.614  1.00  1.980          N  
ATOM    318  CA  LYS A  21       9.937   4.231 -13.141  1.00  1.940          C  
ATOM    319  C   LYS A  21      10.721   2.950 -12.942  1.00  1.620          C  
ATOM    320  O   LYS A  21      10.133   1.911 -12.651  1.00  1.480          O  
ATOM    321  CB  LYS A  21       9.651   4.406 -14.631  1.00  2.730          C  
ATOM    322  CG  LYS A  21       8.571   5.429 -14.962  1.00  2.730          C  
ATOM    323  CD  LYS A  21       8.375   5.553 -16.476  1.00  2.730          C  
ATOM    324  CE  LYS A  21       7.301   6.578 -16.827  1.00  2.730          C  
ATOM    325  NZ  LYS A  21       7.138   6.731 -18.307  1.00  2.730          N  
ATOM    326  H   LYS A  21      10.828   6.168 -13.239  1.00  2.380          H  
ATOM    327  HA  LYS A  21       8.988   4.119 -12.612  1.00  2.330          H  
ATOM    328 1HB  LYS A  21      10.565   4.705 -15.140  1.00  3.280          H  
ATOM    329 2HB  LYS A  21       9.345   3.445 -15.053  1.00  3.280          H  
ATOM    330 1HG  LYS A  21       7.630   5.120 -14.505  1.00  3.280          H  
ATOM    331 2HG  LYS A  21       8.848   6.400 -14.554  1.00  3.280          H  
ATOM    332 1HD  LYS A  21       9.316   5.856 -16.939  1.00  3.280          H  
ATOM    333 2HD  LYS A  21       8.087   4.584 -16.883  1.00  3.280          H  
ATOM    334 1HE  LYS A  21       6.351   6.263 -16.398  1.00  3.280          H  
ATOM    335 2HE  LYS A  21       7.576   7.544 -16.403  1.00  3.280          H  
ATOM    336 1HZ  LYS A  21       6.421   7.416 -18.496  1.00  3.280          H  
ATOM    337 2HZ  LYS A  21       8.012   7.036 -18.710  1.00  3.280          H  
ATOM    338 3HZ  LYS A  21       6.872   5.844 -18.708  1.00  3.280          H  
ATOM    339  N   LYS A  22      12.044   3.020 -13.100  1.00  1.630          N  
ATOM    340  CA  LYS A  22      12.867   1.829 -12.953  1.00  1.540          C  
ATOM    341  C   LYS A  22      12.876   1.335 -11.519  1.00  1.370          C  
ATOM    342  O   LYS A  22      12.769   0.134 -11.280  1.00  1.310          O  
ATOM    343  CB  LYS A  22      14.305   2.095 -13.397  1.00  2.190          C  
ATOM    344  CG  LYS A  22      14.485   2.283 -14.896  1.00  2.190          C  
ATOM    345  CD  LYS A  22      15.951   2.557 -15.243  1.00  2.190          C  
ATOM    346  CE  LYS A  22      16.152   2.745 -16.745  1.00  2.190          C  
ATOM    347  NZ  LYS A  22      17.576   3.048 -17.082  1.00  2.190          N  
ATOM    348  H   LYS A  22      12.454   3.908 -13.338  1.00  1.960          H  
ATOM    349  HA  LYS A  22      12.446   1.037 -13.577  1.00  1.850          H  
ATOM    350 1HB  LYS A  22      14.673   2.995 -12.898  1.00  2.630          H  
ATOM    351 2HB  LYS A  22      14.936   1.267 -13.081  1.00  2.630          H  
ATOM    352 1HG  LYS A  22      14.156   1.376 -15.410  1.00  2.630          H  
ATOM    353 2HG  LYS A  22      13.869   3.112 -15.235  1.00  2.630          H  
ATOM    354 1HD  LYS A  22      16.281   3.460 -14.725  1.00  2.630          H  
ATOM    355 2HD  LYS A  22      16.566   1.723 -14.907  1.00  2.630          H  
ATOM    356 1HE  LYS A  22      15.855   1.833 -17.260  1.00  2.630          H  
ATOM    357 2HE  LYS A  22      15.527   3.567 -17.090  1.00  2.630          H  
ATOM    358 1HZ  LYS A  22      17.668   3.163 -18.081  1.00  2.630          H  
ATOM    359 2HZ  LYS A  22      17.862   3.900 -16.618  1.00  2.630          H  
ATOM    360 3HZ  LYS A  22      18.167   2.286 -16.776  1.00  2.630          H  
ATOM    361  N   ALA A  23      13.019   2.254 -10.560  1.00  1.510          N  
ATOM    362  CA  ALA A  23      13.072   1.873  -9.158  1.00  1.710          C  
ATOM    363  C   ALA A  23      11.801   1.161  -8.739  1.00  1.650          C  
ATOM    364  O   ALA A  23      11.847   0.172  -8.007  1.00  1.780          O  
ATOM    365  CB  ALA A  23      13.289   3.101  -8.296  1.00  2.310          C  
ATOM    366  H   ALA A  23      13.138   3.232 -10.817  1.00  1.810          H  
ATOM    367  HA  ALA A  23      13.905   1.191  -9.017  1.00  2.050          H  
ATOM    368 1HB  ALA A  23      13.350   2.809  -7.254  1.00  2.780          H  
ATOM    369 2HB  ALA A  23      14.215   3.591  -8.592  1.00  2.780          H  
ATOM    370 3HB  ALA A  23      12.454   3.780  -8.446  1.00  2.780          H  
ATOM    371  N   ASN A  24      10.662   1.617  -9.239  1.00  1.620          N  
ATOM    372  CA  ASN A  24       9.412   0.992  -8.859  1.00  1.770          C  
ATOM    373  C   ASN A  24       9.120  -0.350  -9.576  1.00  1.510          C  
ATOM    374  O   ASN A  24       8.026  -0.838  -9.294  1.00  1.710          O  
ATOM    375  CB  ASN A  24       8.272   1.975  -9.041  1.00  2.420          C  
ATOM    376  CG  ASN A  24       6.974   1.496  -8.417  1.00  2.420          C  
ATOM    377  OD1 ASN A  24       6.943   1.130  -7.230  1.00  2.420          O  
ATOM    378  ND2 ASN A  24       5.917   1.504  -9.189  1.00  2.420          N  
ATOM    379  H   ASN A  24      10.670   2.460  -9.827  1.00  1.940          H  
ATOM    380  HA  ASN A  24       9.465   0.784  -7.799  1.00  2.120          H  
ATOM    381 1HB  ASN A  24       8.552   2.932  -8.591  1.00  2.900          H  
ATOM    382 2HB  ASN A  24       8.119   2.152 -10.107  1.00  2.900          H  
ATOM    383 1HD2 ASN A  24       5.030   1.199  -8.839  1.00  2.900          H  
ATOM    384 2HD2 ASN A  24       5.996   1.807 -10.138  1.00  2.900          H  
ATOM    385  N   GLU A  25       9.531  -0.377 -10.850  1.00  1.200          N  
ATOM    386  CA  GLU A  25       9.581  -1.722 -11.437  1.00  1.110          C  
ATOM    387  C   GLU A  25      10.443  -2.711 -10.679  1.00  1.020          C  
ATOM    388  O   GLU A  25      10.010  -3.845 -10.459  1.00  1.040          O  
ATOM    389  CB  GLU A  25      10.087  -1.662 -12.881  1.00  1.590          C  
ATOM    390  CG  GLU A  25       9.115  -1.056 -13.890  1.00  1.590          C  
ATOM    391  CD  GLU A  25       9.717  -0.940 -15.266  1.00  1.590          C  
ATOM    392  OE1 GLU A  25      10.877  -1.245 -15.405  1.00  1.590          O  
ATOM    393  OE2 GLU A  25       9.020  -0.546 -16.171  1.00  1.590          O  
ATOM    394  H   GLU A  25       9.005   0.225 -11.470  1.00  1.440          H  
ATOM    395  HA  GLU A  25       8.564  -2.110 -11.454  1.00  1.330          H  
ATOM    396 1HB  GLU A  25      11.001  -1.068 -12.911  1.00  1.910          H  
ATOM    397 2HB  GLU A  25      10.340  -2.665 -13.217  1.00  1.910          H  
ATOM    398 1HG  GLU A  25       8.226  -1.683 -13.945  1.00  1.910          H  
ATOM    399 2HG  GLU A  25       8.808  -0.072 -13.549  1.00  1.910          H  
ATOM    400  N   LEU A  26      11.612  -2.286 -10.213  1.00  1.130          N  
ATOM    401  CA  LEU A  26      12.480  -3.162  -9.443  1.00  1.360          C  
ATOM    402  C   LEU A  26      11.786  -3.543  -8.142  1.00  1.530          C  
ATOM    403  O   LEU A  26      11.819  -4.702  -7.732  1.00  1.660          O  
ATOM    404  CB  LEU A  26      13.811  -2.426  -9.224  1.00  1.810          C  
ATOM    405  CG  LEU A  26      14.676  -2.252 -10.523  1.00  1.810          C  
ATOM    406  CD1 LEU A  26      15.748  -1.210 -10.301  1.00  1.810          C  
ATOM    407  CD2 LEU A  26      15.350  -3.580 -10.859  1.00  1.810          C  
ATOM    408  H   LEU A  26      11.930  -1.338 -10.454  1.00  1.360          H  
ATOM    409  HA  LEU A  26      12.649  -4.070 -10.010  1.00  1.630          H  
ATOM    410 1HB  LEU A  26      13.604  -1.438  -8.831  1.00  2.170          H  
ATOM    411 2HB  LEU A  26      14.400  -2.966  -8.490  1.00  2.170          H  
ATOM    412  HG  LEU A  26      14.044  -1.942 -11.348  1.00  2.170          H  
ATOM    413 1HD1 LEU A  26      16.346  -1.102 -11.201  1.00  2.170          H  
ATOM    414 2HD1 LEU A  26      15.293  -0.262 -10.063  1.00  2.170          H  
ATOM    415 3HD1 LEU A  26      16.361  -1.510  -9.513  1.00  2.170          H  
ATOM    416 1HD2 LEU A  26      15.954  -3.455 -11.758  1.00  2.170          H  
ATOM    417 2HD2 LEU A  26      15.991  -3.881 -10.031  1.00  2.170          H  
ATOM    418 3HD2 LEU A  26      14.608  -4.349 -11.038  1.00  2.170          H  
ATOM    419  N   HIS A  27      11.104  -2.569  -7.535  1.00  1.710          N  
ATOM    420  CA  HIS A  27      10.361  -2.718  -6.293  1.00  2.100          C  
ATOM    421  C   HIS A  27       9.226  -3.711  -6.448  1.00  1.760          C  
ATOM    422  O   HIS A  27       9.078  -4.643  -5.647  1.00  1.970          O  
ATOM    423  CB  HIS A  27       9.813  -1.356  -5.922  1.00  2.780          C  
ATOM    424  CG  HIS A  27       9.208  -1.225  -4.646  1.00  2.780          C  
ATOM    425  ND1 HIS A  27       7.852  -1.263  -4.448  1.00  2.780          N  
ATOM    426  CD2 HIS A  27       9.763  -1.041  -3.448  1.00  2.780          C  
ATOM    427  CE1 HIS A  27       7.621  -1.068  -3.181  1.00  2.780          C  
ATOM    428  NE2 HIS A  27       8.766  -0.932  -2.572  1.00  2.780          N  
ATOM    429  H   HIS A  27      11.182  -1.626  -7.922  1.00  2.050          H  
ATOM    430  HA  HIS A  27      11.009  -3.069  -5.502  1.00  2.520          H  
ATOM    431 1HB  HIS A  27      10.572  -0.631  -6.014  1.00  3.340          H  
ATOM    432 2HB  HIS A  27       9.046  -1.100  -6.638  1.00  3.340          H  
ATOM    433  HD1 HIS A  27       7.204  -1.800  -4.994  1.00  3.340          H  
ATOM    434  HD2 HIS A  27      10.797  -0.948  -3.107  1.00  3.340          H  
ATOM    435  HE1 HIS A  27       6.606  -1.055  -2.789  1.00  3.340          H  
ATOM    436  N   GLY A  28       8.399  -3.514  -7.482  1.00  1.350          N  
ATOM    437  CA  GLY A  28       7.293  -4.413  -7.734  1.00  1.210          C  
ATOM    438  C   GLY A  28       7.778  -5.833  -8.005  1.00  0.800          C  
ATOM    439  O   GLY A  28       7.351  -6.787  -7.349  1.00  0.980          O  
ATOM    440  H   GLY A  28       8.512  -2.714  -8.111  1.00  1.620          H  
ATOM    441 1HA  GLY A  28       6.622  -4.409  -6.877  1.00  1.450          H  
ATOM    442 2HA  GLY A  28       6.727  -4.048  -8.592  1.00  1.450          H  
ATOM    443  N   ALA A  29       8.690  -5.977  -8.969  1.00  0.830          N  
ATOM    444  CA  ALA A  29       9.209  -7.278  -9.373  1.00  1.320          C  
ATOM    445  C   ALA A  29       9.869  -8.034  -8.229  1.00  1.700          C  
ATOM    446  O   ALA A  29       9.736  -9.254  -8.125  1.00  2.230          O  
ATOM    447  CB  ALA A  29      10.215  -7.089 -10.489  1.00  1.650          C  
ATOM    448  H   ALA A  29       9.023  -5.150  -9.472  1.00  1.000          H  
ATOM    449  HA  ALA A  29       8.372  -7.874  -9.733  1.00  1.580          H  
ATOM    450 1HB  ALA A  29      10.582  -8.059 -10.818  1.00  1.980          H  
ATOM    451 2HB  ALA A  29       9.739  -6.574 -11.323  1.00  1.980          H  
ATOM    452 3HB  ALA A  29      11.048  -6.486 -10.120  1.00  1.980          H  
ATOM    453  N   ALA A  30      10.556  -7.312  -7.349  1.00  1.910          N  
ATOM    454  CA  ALA A  30      11.250  -7.902  -6.223  1.00  2.580          C  
ATOM    455  C   ALA A  30      10.339  -8.231  -5.038  1.00  2.390          C  
ATOM    456  O   ALA A  30      10.805  -8.829  -4.064  1.00  2.890          O  
ATOM    457  CB  ALA A  30      12.332  -6.954  -5.765  1.00  3.340          C  
ATOM    458  H   ALA A  30      10.679  -6.307  -7.495  1.00  2.290          H  
ATOM    459  HA  ALA A  30      11.704  -8.831  -6.561  1.00  3.100          H  
ATOM    460 1HB  ALA A  30      12.889  -7.395  -4.943  1.00  4.010          H  
ATOM    461 2HB  ALA A  30      13.008  -6.743  -6.591  1.00  4.010          H  
ATOM    462 3HB  ALA A  30      11.863  -6.027  -5.437  1.00  4.010          H  
ATOM    463  N   GLY A  31       9.063  -7.829  -5.084  1.00  2.050          N  
ATOM    464  CA  GLY A  31       8.156  -8.070  -3.973  1.00  2.400          C  
ATOM    465  C   GLY A  31       8.407  -7.182  -2.750  1.00  2.660          C  
ATOM    466  O   GLY A  31       8.143  -7.606  -1.623  1.00  3.000          O  
ATOM    467  H   GLY A  31       8.686  -7.389  -5.928  1.00  2.460          H  
ATOM    468 1HA  GLY A  31       7.135  -7.913  -4.325  1.00  2.880          H  
ATOM    469 2HA  GLY A  31       8.228  -9.116  -3.681  1.00  2.880          H  
ATOM    470  N   ASN A  32       8.944  -5.977  -2.945  1.00  2.630          N  
ATOM    471  CA  ASN A  32       9.259  -5.080  -1.832  1.00  3.010          C  
ATOM    472  C   ASN A  32       8.130  -4.134  -1.425  1.00  3.240          C  
ATOM    473  O   ASN A  32       7.185  -3.905  -2.191  1.00  3.140          O  
ATOM    474  CB  ASN A  32      10.539  -4.346  -2.126  1.00  4.060          C  
ATOM    475  CG  ASN A  32      11.706  -5.260  -1.982  1.00  4.060          C  
ATOM    476  OD1 ASN A  32      12.185  -5.856  -2.934  1.00  4.060          O  
ATOM    477  ND2 ASN A  32      12.193  -5.372  -0.777  1.00  4.060          N  
ATOM    478  H   ASN A  32       9.122  -5.647  -3.902  1.00  3.160          H  
ATOM    479  HA  ASN A  32       9.452  -5.700  -0.955  1.00  3.610          H  
ATOM    480 1HB  ASN A  32      10.513  -3.963  -3.145  1.00  4.870          H  
ATOM    481 2HB  ASN A  32      10.650  -3.495  -1.452  1.00  4.870          H  
ATOM    482 1HD2 ASN A  32      12.984  -5.962  -0.609  1.00  4.870          H  
ATOM    483 2HD2 ASN A  32      11.774  -4.854  -0.013  1.00  4.870          H  
ATOM    484  N   ASP A  33       8.218  -3.631  -0.179  1.00  3.750          N  
ATOM    485  CA  ASP A  33       7.289  -2.649   0.373  1.00  4.100          C  
ATOM    486  C   ASP A  33       7.807  -1.201   0.333  1.00  3.900          C  
ATOM    487  O   ASP A  33       7.021  -0.249   0.190  1.00  4.460          O  
ATOM    488  CB  ASP A  33       6.979  -2.978   1.838  1.00  5.600          C  
ATOM    489  CG  ASP A  33       6.264  -4.296   2.047  1.00  5.600          C  
ATOM    490  OD1 ASP A  33       5.196  -4.471   1.509  1.00  5.600          O  
ATOM    491  OD2 ASP A  33       6.791  -5.124   2.754  1.00  5.600          O  
ATOM    492  H   ASP A  33       9.004  -3.909   0.412  1.00  4.500          H  
ATOM    493  HA  ASP A  33       6.371  -2.701  -0.207  1.00  4.920          H  
ATOM    494 1HB  ASP A  33       7.920  -2.999   2.402  1.00  6.720          H  
ATOM    495 2HB  ASP A  33       6.373  -2.181   2.263  1.00  6.720          H  
ATOM    496  N   VAL A  34       9.132  -1.011   0.506  1.00  3.290          N  
ATOM    497  CA  VAL A  34       9.676   0.357   0.602  1.00  3.100          C  
ATOM    498  C   VAL A  34      10.870   0.759  -0.304  1.00  2.860          C  
ATOM    499  O   VAL A  34      11.884   0.074  -0.386  1.00  2.880          O  
ATOM    500  CB  VAL A  34      10.073   0.629   2.076  1.00  4.420          C  
ATOM    501  CG1 VAL A  34      10.669   1.981   2.226  1.00  4.420          C  
ATOM    502  CG2 VAL A  34       8.853   0.551   2.972  1.00  4.420          C  
ATOM    503  H   VAL A  34       9.735  -1.828   0.624  1.00  3.950          H  
ATOM    504  HA  VAL A  34       8.865   1.033   0.353  1.00  3.720          H  
ATOM    505  HB  VAL A  34      10.807  -0.110   2.392  1.00  5.300          H  
ATOM    506 1HG1 VAL A  34      10.923   2.118   3.266  1.00  5.300          H  
ATOM    507 2HG1 VAL A  34      11.568   2.092   1.631  1.00  5.300          H  
ATOM    508 3HG1 VAL A  34       9.949   2.740   1.928  1.00  5.300          H  
ATOM    509 1HG2 VAL A  34       9.140   0.742   3.995  1.00  5.300          H  
ATOM    510 2HG2 VAL A  34       8.131   1.288   2.667  1.00  5.300          H  
ATOM    511 3HG2 VAL A  34       8.413  -0.435   2.912  1.00  5.300          H  
ATOM    512  N   LEU A  35      10.762   1.916  -0.954  1.00  3.070          N  
ATOM    513  CA  LEU A  35      11.907   2.452  -1.697  1.00  3.070          C  
ATOM    514  C   LEU A  35      12.667   3.507  -0.922  1.00  2.970          C  
ATOM    515  O   LEU A  35      12.109   4.489  -0.433  1.00  3.290          O  
ATOM    516  CB  LEU A  35      11.556   3.047  -3.073  1.00  4.300          C  
ATOM    517  CG  LEU A  35      11.177   2.090  -4.200  1.00  4.300          C  
ATOM    518  CD1 LEU A  35      10.793   2.866  -5.423  1.00  4.300          C  
ATOM    519  CD2 LEU A  35      12.420   1.224  -4.557  1.00  4.300          C  
ATOM    520  H   LEU A  35       9.893   2.417  -0.873  1.00  3.680          H  
ATOM    521  HA  LEU A  35      12.613   1.645  -1.846  1.00  3.680          H  
ATOM    522 1HB  LEU A  35      10.735   3.753  -2.946  1.00  5.160          H  
ATOM    523 2HB  LEU A  35      12.420   3.598  -3.410  1.00  5.160          H  
ATOM    524  HG  LEU A  35      10.337   1.502  -3.905  1.00  5.160          H  
ATOM    525 1HD1 LEU A  35      10.528   2.182  -6.217  1.00  5.160          H  
ATOM    526 2HD1 LEU A  35       9.967   3.509  -5.215  1.00  5.160          H  
ATOM    527 3HD1 LEU A  35      11.629   3.455  -5.728  1.00  5.160          H  
ATOM    528 1HD2 LEU A  35      12.205   0.566  -5.373  1.00  5.160          H  
ATOM    529 2HD2 LEU A  35      13.230   1.887  -4.851  1.00  5.160          H  
ATOM    530 3HD2 LEU A  35      12.739   0.628  -3.717  1.00  5.160          H  
ATOM    531  N   PHE A  36      13.970   3.301  -0.886  1.00  2.840          N  
ATOM    532  CA  PHE A  36      14.949   4.156  -0.267  1.00  2.860          C  
ATOM    533  C   PHE A  36      15.859   4.634  -1.365  1.00  2.690          C  
ATOM    534  O   PHE A  36      15.961   3.996  -2.414  1.00  2.960          O  
ATOM    535  CB  PHE A  36      15.800   3.382   0.726  1.00  4.000          C  
ATOM    536  CG  PHE A  36      15.101   2.830   1.855  1.00  4.000          C  
ATOM    537  CD1 PHE A  36      14.559   1.559   1.794  1.00  4.000          C  
ATOM    538  CD2 PHE A  36      14.998   3.533   3.016  1.00  4.000          C  
ATOM    539  CE1 PHE A  36      13.938   1.041   2.881  1.00  4.000          C  
ATOM    540  CE2 PHE A  36      14.380   2.992   4.072  1.00  4.000          C  
ATOM    541  CZ  PHE A  36      13.858   1.743   3.995  1.00  4.000          C  
ATOM    542  H   PHE A  36      14.329   2.438  -1.302  1.00  3.410          H  
ATOM    543  HA  PHE A  36      14.456   5.003   0.211  1.00  3.430          H  
ATOM    544 1HB  PHE A  36      16.256   2.555   0.212  1.00  4.800          H  
ATOM    545 2HB  PHE A  36      16.605   4.004   1.091  1.00  4.800          H  
ATOM    546  HD1 PHE A  36      14.637   0.979   0.877  1.00  4.800          H  
ATOM    547  HD2 PHE A  36      15.420   4.528   3.089  1.00  4.800          H  
ATOM    548  HE1 PHE A  36      13.513   0.060   2.878  1.00  4.800          H  
ATOM    549  HE2 PHE A  36      14.302   3.554   4.982  1.00  4.800          H  
ATOM    550  HZ  PHE A  36      13.382   1.305   4.823  1.00  4.800          H  
ATOM    551  N   GLY A  37      16.516   5.747  -1.160  1.00  2.560          N  
ATOM    552  CA  GLY A  37      17.442   6.182  -2.171  1.00  2.610          C  
ATOM    553  C   GLY A  37      18.172   7.450  -1.839  1.00  2.070          C  
ATOM    554  O   GLY A  37      17.926   8.124  -0.823  1.00  1.910          O  
ATOM    555  H   GLY A  37      16.387   6.268  -0.310  1.00  3.070          H  
ATOM    556 1HA  GLY A  37      18.174   5.394  -2.337  1.00  3.130          H  
ATOM    557 2HA  GLY A  37      16.918   6.320  -3.112  1.00  3.130          H  
ATOM    558  N   CYS A  38      19.068   7.805  -2.734  1.00  2.450          N  
ATOM    559  CA  CYS A  38      19.873   8.994  -2.530  1.00  2.590          C  
ATOM    560  C   CYS A  38      19.006  10.233  -2.476  1.00  2.520          C  
ATOM    561  O   CYS A  38      18.405  10.627  -3.469  1.00  3.140          O  
ATOM    562  CB  CYS A  38      20.875   9.141  -3.662  1.00  3.570          C  
ATOM    563  SG  CYS A  38      21.947  10.579  -3.541  1.00  3.570          S  
ATOM    564  H   CYS A  38      19.175   7.193  -3.547  1.00  2.940          H  
ATOM    565  HA  CYS A  38      20.413   8.893  -1.589  1.00  3.110          H  
ATOM    566 1HB  CYS A  38      21.499   8.255  -3.691  1.00  4.280          H  
ATOM    567 2HB  CYS A  38      20.335   9.203  -4.604  1.00  4.280          H  
ATOM    568  HG  CYS A  38      20.987  11.478  -3.803  1.00  4.280          H  
ATOM    569  N   GLY A  39      18.944  10.843  -1.300  1.00  2.450          N  
ATOM    570  CA  GLY A  39      18.160  12.046  -1.059  1.00  2.890          C  
ATOM    571  C   GLY A  39      16.669  11.790  -0.809  1.00  3.430          C  
ATOM    572  O   GLY A  39      15.923  12.742  -0.565  1.00  3.630          O  
ATOM    573  H   GLY A  39      19.468  10.444  -0.530  1.00  2.940          H  
ATOM    574 1HA  GLY A  39      18.582  12.570  -0.200  1.00  3.470          H  
ATOM    575 2HA  GLY A  39      18.271  12.712  -1.915  1.00  3.470          H  
ATOM    576  N   GLY A  40      16.228  10.526  -0.892  1.00  4.170          N  
ATOM    577  CA  GLY A  40      14.819  10.167  -0.698  1.00  4.990          C  
ATOM    578  C   GLY A  40      14.591   9.391   0.596  1.00  4.590          C  
ATOM    579  O   GLY A  40      13.549   9.556   1.255  1.00  4.610          O  
ATOM    580  H   GLY A  40      16.912   9.795  -1.082  1.00  5.000          H  
ATOM    581 1HA  GLY A  40      14.211  11.070  -0.693  1.00  5.990          H  
ATOM    582 2HA  GLY A  40      14.488   9.566  -1.546  1.00  5.990          H  
ATOM    583  N   ALA A  41      15.618   8.599   0.990  1.00  4.390          N  
ATOM    584  CA  ALA A  41      15.650   7.710   2.166  1.00  4.200          C  
ATOM    585  C   ALA A  41      15.518   8.462   3.465  1.00  3.510          C  
ATOM    586  O   ALA A  41      15.234   7.861   4.500  1.00  3.110          O  
ATOM    587  CB  ALA A  41      16.949   6.920   2.231  1.00  5.960          C  
ATOM    588  H   ALA A  41      16.442   8.574   0.386  1.00  5.270          H  
ATOM    589  HA  ALA A  41      14.809   7.020   2.088  1.00  5.040          H  
ATOM    590 1HB  ALA A  41      16.935   6.268   3.102  1.00  7.150          H  
ATOM    591 2HB  ALA A  41      17.091   6.333   1.360  1.00  7.150          H  
ATOM    592 3HB  ALA A  41      17.782   7.621   2.322  1.00  7.150          H  
ATOM    593  N   ASP A  42      15.777   9.760   3.425  1.00  3.490          N  
ATOM    594  CA  ASP A  42      15.730  10.595   4.602  1.00  2.930          C  
ATOM    595  C   ASP A  42      14.372  10.534   5.285  1.00  2.840          C  
ATOM    596  O   ASP A  42      14.307  10.576   6.511  1.00  2.340          O  
ATOM    597  CB  ASP A  42      16.007  12.055   4.242  1.00  4.330          C  
ATOM    598  CG  ASP A  42      17.452  12.358   3.810  1.00  4.330          C  
ATOM    599  OD1 ASP A  42      18.313  11.517   3.932  1.00  4.330          O  
ATOM    600  OD2 ASP A  42      17.680  13.473   3.403  1.00  4.330          O  
ATOM    601  H   ASP A  42      16.025  10.171   2.534  1.00  4.190          H  
ATOM    602  HA  ASP A  42      16.491  10.248   5.301  1.00  3.520          H  
ATOM    603 1HB  ASP A  42      15.342  12.348   3.429  1.00  5.190          H  
ATOM    604 2HB  ASP A  42      15.763  12.684   5.095  1.00  5.190          H  
ATOM    605  N   LYS A  43      13.271  10.407   4.524  1.00  3.460          N  
ATOM    606  CA  LYS A  43      11.962  10.383   5.189  1.00  3.680          C  
ATOM    607  C   LYS A  43      11.866   9.195   6.127  1.00  3.400          C  
ATOM    608  O   LYS A  43      11.449   9.308   7.287  1.00  3.370          O  
ATOM    609  CB  LYS A  43      10.812  10.279   4.178  1.00  5.060          C  
ATOM    610  CG  LYS A  43       9.407  10.276   4.801  1.00  5.060          C  
ATOM    611  CD  LYS A  43       8.310  10.221   3.729  1.00  5.060          C  
ATOM    612  CE  LYS A  43       6.908  10.113   4.340  1.00  5.060          C  
ATOM    613  NZ  LYS A  43       6.524  11.338   5.113  1.00  5.060          N  
ATOM    614  H   LYS A  43      13.349  10.328   3.503  1.00  4.150          H  
ATOM    615  HA  LYS A  43      11.851  11.295   5.778  1.00  4.420          H  
ATOM    616 1HB  LYS A  43      10.850  11.091   3.502  1.00  6.080          H  
ATOM    617 2HB  LYS A  43      10.923   9.368   3.592  1.00  6.080          H  
ATOM    618 1HG  LYS A  43       9.297   9.409   5.457  1.00  6.080          H  
ATOM    619 2HG  LYS A  43       9.291  11.176   5.399  1.00  6.080          H  
ATOM    620 1HD  LYS A  43       8.358  11.112   3.092  1.00  6.080          H  
ATOM    621 2HD  LYS A  43       8.470   9.343   3.113  1.00  6.080          H  
ATOM    622 1HE  LYS A  43       6.189   9.966   3.539  1.00  6.080          H  
ATOM    623 2HE  LYS A  43       6.875   9.250   5.006  1.00  6.080          H  
ATOM    624 1HZ  LYS A  43       5.592  11.219   5.487  1.00  6.080          H  
ATOM    625 2HZ  LYS A  43       7.172  11.486   5.874  1.00  6.080          H  
ATOM    626 3HZ  LYS A  43       6.538  12.144   4.495  1.00  6.080          H  
ATOM    627  N   LEU A  44      12.222   8.055   5.572  1.00  3.350          N  
ATOM    628  CA  LEU A  44      12.170   6.764   6.207  1.00  3.320          C  
ATOM    629  C   LEU A  44      13.178   6.653   7.338  1.00  2.540          C  
ATOM    630  O   LEU A  44      12.881   6.081   8.387  1.00  2.500          O  
ATOM    631  CB  LEU A  44      12.449   5.772   5.101  1.00  4.660          C  
ATOM    632  CG  LEU A  44      11.361   5.726   4.005  1.00  4.660          C  
ATOM    633  CD1 LEU A  44      11.900   5.000   2.839  1.00  4.660          C  
ATOM    634  CD2 LEU A  44      10.118   5.019   4.536  1.00  4.660          C  
ATOM    635  H   LEU A  44      12.541   8.108   4.614  1.00  4.020          H  
ATOM    636  HA  LEU A  44      11.179   6.621   6.621  1.00  3.980          H  
ATOM    637 1HB  LEU A  44      13.405   6.015   4.637  1.00  5.590          H  
ATOM    638 2HB  LEU A  44      12.511   4.786   5.547  1.00  5.590          H  
ATOM    639  HG  LEU A  44      11.098   6.730   3.689  1.00  5.590          H  
ATOM    640 1HD1 LEU A  44      11.171   4.949   2.059  1.00  5.590          H  
ATOM    641 2HD1 LEU A  44      12.780   5.507   2.458  1.00  5.590          H  
ATOM    642 3HD1 LEU A  44      12.156   4.029   3.128  1.00  5.590          H  
ATOM    643 1HD2 LEU A  44       9.378   4.964   3.768  1.00  5.590          H  
ATOM    644 2HD2 LEU A  44      10.373   4.032   4.832  1.00  5.590          H  
ATOM    645 3HD2 LEU A  44       9.701   5.549   5.384  1.00  5.590          H  
ATOM    646  N   LYS A  45      14.365   7.215   7.145  1.00  2.100          N  
ATOM    647  CA  LYS A  45      15.394   7.158   8.166  1.00  1.590          C  
ATOM    648  C   LYS A  45      15.024   8.011   9.366  1.00  1.080          C  
ATOM    649  O   LYS A  45      15.192   7.577  10.504  1.00  1.110          O  
ATOM    650  CB  LYS A  45      16.744   7.559   7.582  1.00  2.430          C  
ATOM    651  CG  LYS A  45      17.901   7.476   8.557  1.00  2.430          C  
ATOM    652  CD  LYS A  45      19.235   7.602   7.826  1.00  2.430          C  
ATOM    653  CE  LYS A  45      20.410   7.591   8.791  1.00  2.430          C  
ATOM    654  NZ  LYS A  45      21.714   7.535   8.071  1.00  2.430          N  
ATOM    655  H   LYS A  45      14.574   7.655   6.245  1.00  2.520          H  
ATOM    656  HA  LYS A  45      15.468   6.131   8.519  1.00  1.910          H  
ATOM    657 1HB  LYS A  45      16.970   6.933   6.720  1.00  2.920          H  
ATOM    658 2HB  LYS A  45      16.682   8.586   7.223  1.00  2.920          H  
ATOM    659 1HG  LYS A  45      17.816   8.278   9.292  1.00  2.920          H  
ATOM    660 2HG  LYS A  45      17.865   6.518   9.083  1.00  2.920          H  
ATOM    661 1HD  LYS A  45      19.352   6.759   7.135  1.00  2.920          H  
ATOM    662 2HD  LYS A  45      19.250   8.528   7.249  1.00  2.920          H  
ATOM    663 1HE  LYS A  45      20.377   8.498   9.391  1.00  2.920          H  
ATOM    664 2HE  LYS A  45      20.334   6.725   9.451  1.00  2.920          H  
ATOM    665 1HZ  LYS A  45      22.471   7.530   8.731  1.00  2.920          H  
ATOM    666 2HZ  LYS A  45      21.740   6.650   7.524  1.00  2.920          H  
ATOM    667 3HZ  LYS A  45      21.813   8.319   7.454  1.00  2.920          H  
ATOM    668  N   LYS A  46      14.535   9.232   9.116  1.00  1.190          N  
ATOM    669  CA  LYS A  46      14.101  10.122  10.182  1.00  1.260          C  
ATOM    670  C   LYS A  46      12.898   9.551  10.921  1.00  1.760          C  
ATOM    671  O   LYS A  46      12.765   9.741  12.131  1.00  2.140          O  
ATOM    672  CB  LYS A  46      13.769  11.511   9.637  1.00  1.740          C  
ATOM    673  CG  LYS A  46      14.982  12.327   9.185  1.00  1.740          C  
ATOM    674  CD  LYS A  46      14.556  13.686   8.621  1.00  1.740          C  
ATOM    675  CE  LYS A  46      15.760  14.505   8.163  1.00  1.740          C  
ATOM    676  NZ  LYS A  46      15.356  15.824   7.589  1.00  1.740          N  
ATOM    677  H   LYS A  46      14.450   9.562   8.151  1.00  1.430          H  
ATOM    678  HA  LYS A  46      14.916  10.217  10.900  1.00  1.510          H  
ATOM    679 1HB  LYS A  46      13.101  11.402   8.777  1.00  2.080          H  
ATOM    680 2HB  LYS A  46      13.236  12.080  10.395  1.00  2.080          H  
ATOM    681 1HG  LYS A  46      15.644  12.484  10.037  1.00  2.080          H  
ATOM    682 2HG  LYS A  46      15.528  11.773   8.423  1.00  2.080          H  
ATOM    683 1HD  LYS A  46      13.894  13.522   7.767  1.00  2.080          H  
ATOM    684 2HD  LYS A  46      14.011  14.244   9.382  1.00  2.080          H  
ATOM    685 1HE  LYS A  46      16.419  14.676   9.014  1.00  2.080          H  
ATOM    686 2HE  LYS A  46      16.304  13.941   7.403  1.00  2.080          H  
ATOM    687 1HZ  LYS A  46      16.182  16.329   7.296  1.00  2.080          H  
ATOM    688 2HZ  LYS A  46      14.755  15.673   6.791  1.00  2.080          H  
ATOM    689 3HZ  LYS A  46      14.861  16.363   8.286  1.00  2.080          H  
ATOM    690  N   SER A  47      11.997   8.878  10.190  1.00  2.020          N  
ATOM    691  CA  SER A  47      10.822   8.259  10.789  1.00  2.610          C  
ATOM    692  C   SER A  47      11.214   7.102  11.712  1.00  2.590          C  
ATOM    693  O   SER A  47      10.667   6.961  12.812  1.00  3.000          O  
ATOM    694  CB  SER A  47       9.893   7.754   9.701  1.00  3.420          C  
ATOM    695  OG  SER A  47       9.370   8.817   8.946  1.00  3.420          O  
ATOM    696  H   SER A  47      12.107   8.816   9.177  1.00  2.420          H  
ATOM    697  HA  SER A  47      10.301   9.014  11.380  1.00  3.130          H  
ATOM    698 1HB  SER A  47      10.438   7.079   9.049  1.00  4.100          H  
ATOM    699 2HB  SER A  47       9.083   7.190  10.156  1.00  4.100          H  
ATOM    700  HG  SER A  47      10.113   9.138   8.391  1.00  4.100          H  
ATOM    701  N   TYR A  48      12.164   6.269  11.264  1.00  2.300          N  
ATOM    702  CA  TYR A  48      12.684   5.159  12.052  1.00  2.650          C  
ATOM    703  C   TYR A  48      14.157   5.348  12.504  1.00  2.510          C  
ATOM    704  O   TYR A  48      15.000   4.533  12.111  1.00  2.630          O  
ATOM    705  CB  TYR A  48      12.547   3.880  11.236  1.00  3.570          C  
ATOM    706  CG  TYR A  48      11.125   3.552  10.882  1.00  3.570          C  
ATOM    707  CD1 TYR A  48      10.589   4.003   9.688  1.00  3.570          C  
ATOM    708  CD2 TYR A  48      10.351   2.800  11.741  1.00  3.570          C  
ATOM    709  CE1 TYR A  48       9.295   3.710   9.349  1.00  3.570          C  
ATOM    710  CE2 TYR A  48       9.047   2.503  11.401  1.00  3.570          C  
ATOM    711  CZ  TYR A  48       8.521   2.958  10.210  1.00  3.570          C  
ATOM    712  OH  TYR A  48       7.220   2.665   9.870  1.00  3.570          O  
ATOM    713  H   TYR A  48      12.532   6.396  10.314  1.00  2.760          H  
ATOM    714  HA  TYR A  48      12.056   5.045  12.932  1.00  3.180          H  
ATOM    715 1HB  TYR A  48      13.095   4.002  10.317  1.00  4.280          H  
ATOM    716 2HB  TYR A  48      12.979   3.037  11.775  1.00  4.280          H  
ATOM    717  HD1 TYR A  48      11.192   4.588   9.011  1.00  4.280          H  
ATOM    718  HD2 TYR A  48      10.766   2.443  12.679  1.00  4.280          H  
ATOM    719  HE1 TYR A  48       8.884   4.070   8.406  1.00  4.280          H  
ATOM    720  HE2 TYR A  48       8.432   1.909  12.078  1.00  4.280          H  
ATOM    721  HH  TYR A  48       6.812   2.151  10.572  1.00  4.280          H  
ATOM    722  N   PRO A  49      14.491   6.290  13.429  1.00  2.770          N  
ATOM    723  CA  PRO A  49      15.845   6.641  13.874  1.00  3.120          C  
ATOM    724  C   PRO A  49      16.516   5.474  14.588  1.00  3.620          C  
ATOM    725  O   PRO A  49      17.728   5.445  14.787  1.00  3.720          O  
ATOM    726  CB  PRO A  49      15.605   7.814  14.831  1.00  4.680          C  
ATOM    727  CG  PRO A  49      14.195   7.629  15.323  1.00  4.680          C  
ATOM    728  CD  PRO A  49      13.448   7.039  14.149  1.00  4.680          C  
ATOM    729  HA  PRO A  49      16.435   6.956  13.000  1.00  3.740          H  
ATOM    730 1HB  PRO A  49      16.351   7.793  15.641  1.00  5.620          H  
ATOM    731 2HB  PRO A  49      15.742   8.763  14.291  1.00  5.620          H  
ATOM    732 1HG  PRO A  49      14.179   6.991  16.217  1.00  5.620          H  
ATOM    733 2HG  PRO A  49      13.779   8.602  15.625  1.00  5.620          H  
ATOM    734 1HD  PRO A  49      12.644   6.399  14.519  1.00  5.620          H  
ATOM    735 2HD  PRO A  49      13.078   7.847  13.540  1.00  5.620          H  
ATOM    736  N   ILE A  50      15.677   4.539  15.004  1.00  4.230          N  
ATOM    737  CA  ILE A  50      16.015   3.323  15.709  1.00  4.930          C  
ATOM    738  C   ILE A  50      16.809   2.320  14.869  1.00  4.820          C  
ATOM    739  O   ILE A  50      17.273   1.300  15.389  1.00  5.210          O  
ATOM    740  CB  ILE A  50      14.701   2.671  16.192  1.00  6.620          C  
ATOM    741  CG1 ILE A  50      13.819   2.267  14.935  1.00  6.620          C  
ATOM    742  CG2 ILE A  50      13.956   3.660  17.107  1.00  6.620          C  
ATOM    743  CD1 ILE A  50      12.609   1.427  15.239  1.00  6.620          C  
ATOM    744  H   ILE A  50      14.710   4.681  14.789  1.00  5.080          H  
ATOM    745  HA  ILE A  50      16.617   3.592  16.576  1.00  5.920          H  
ATOM    746  HB  ILE A  50      14.931   1.763  16.747  1.00  7.950          H  
ATOM    747 1HG1 ILE A  50      13.477   3.164  14.439  1.00  7.950          H  
ATOM    748 2HG1 ILE A  50      14.424   1.700  14.243  1.00  7.950          H  
ATOM    749 1HG2 ILE A  50      13.037   3.216  17.475  1.00  7.950          H  
ATOM    750 2HG2 ILE A  50      14.594   3.908  17.954  1.00  7.950          H  
ATOM    751 3HG2 ILE A  50      13.718   4.567  16.565  1.00  7.950          H  
ATOM    752 1HD1 ILE A  50      12.088   1.202  14.311  1.00  7.950          H  
ATOM    753 2HD1 ILE A  50      12.926   0.495  15.710  1.00  7.950          H  
ATOM    754 3HD1 ILE A  50      11.935   1.956  15.904  1.00  7.950          H  
ATOM    755  N   ALA A  51      16.913   2.574  13.565  1.00  4.510          N  
ATOM    756  CA  ALA A  51      17.614   1.690  12.649  1.00  4.790          C  
ATOM    757  C   ALA A  51      18.853   2.313  12.004  1.00  4.300          C  
ATOM    758  O   ALA A  51      18.866   3.498  11.669  1.00  4.620          O  
ATOM    759  CB  ALA A  51      16.632   1.307  11.563  1.00  6.590          C  
ATOM    760  H   ALA A  51      16.467   3.419  13.190  1.00  5.410          H  
ATOM    761  HA  ALA A  51      17.938   0.808  13.199  1.00  5.750          H  
ATOM    762 1HB  ALA A  51      17.094   0.653  10.900  1.00  7.910          H  
ATOM    763 2HB  ALA A  51      15.763   0.838  11.991  1.00  7.910          H  
ATOM    764 3HB  ALA A  51      16.326   2.209  11.036  1.00  7.910          H  
ATOM    765  N   GLN A  52      19.879   1.490  11.728  1.00  3.900          N  
ATOM    766  CA  GLN A  52      21.008   1.991  10.958  1.00  3.820          C  
ATOM    767  C   GLN A  52      20.616   1.833   9.505  1.00  3.490          C  
ATOM    768  O   GLN A  52      19.604   1.193   9.219  1.00  3.570          O  
ATOM    769  CB  GLN A  52      22.288   1.221  11.281  1.00  5.380          C  
ATOM    770  CG  GLN A  52      22.684   1.308  12.732  1.00  5.380          C  
ATOM    771  CD  GLN A  52      22.970   2.717  13.134  1.00  5.380          C  
ATOM    772  OE1 GLN A  52      23.827   3.375  12.539  1.00  5.380          O  
ATOM    773  NE2 GLN A  52      22.250   3.207  14.132  1.00  5.380          N  
ATOM    774  H   GLN A  52      19.901   0.503  12.038  1.00  4.680          H  
ATOM    775  HA  GLN A  52      21.158   3.052  11.165  1.00  4.580          H  
ATOM    776 1HB  GLN A  52      22.148   0.165  11.040  1.00  6.460          H  
ATOM    777 2HB  GLN A  52      23.111   1.594  10.679  1.00  6.460          H  
ATOM    778 1HG  GLN A  52      21.865   0.928  13.345  1.00  6.460          H  
ATOM    779 2HG  GLN A  52      23.581   0.712  12.894  1.00  6.460          H  
ATOM    780 1HE2 GLN A  52      22.389   4.152  14.438  1.00  6.460          H  
ATOM    781 2HE2 GLN A  52      21.554   2.639  14.578  1.00  6.460          H  
ATOM    782  N   ASP A  53      21.428   2.287   8.561  1.00  3.590          N  
ATOM    783  CA  ASP A  53      20.992   2.213   7.163  1.00  3.610          C  
ATOM    784  C   ASP A  53      20.594   0.806   6.713  1.00  3.080          C  
ATOM    785  O   ASP A  53      19.631   0.635   5.967  1.00  2.900          O  
ATOM    786  CB  ASP A  53      22.109   2.705   6.246  1.00  5.050          C  
ATOM    787  CG  ASP A  53      22.395   4.212   6.382  1.00  5.050          C  
ATOM    788  OD1 ASP A  53      21.622   4.922   7.001  1.00  5.050          O  
ATOM    789  OD2 ASP A  53      23.397   4.637   5.886  1.00  5.050          O  
ATOM    790  H   ASP A  53      22.280   2.778   8.805  1.00  4.310          H  
ATOM    791  HA  ASP A  53      20.124   2.864   7.043  1.00  4.330          H  
ATOM    792 1HB  ASP A  53      23.024   2.150   6.453  1.00  6.060          H  
ATOM    793 2HB  ASP A  53      21.835   2.495   5.209  1.00  6.060          H  
ATOM    794  N   LEU A  54      21.310  -0.219   7.172  1.00  2.990          N  
ATOM    795  CA  LEU A  54      20.991  -1.564   6.709  1.00  2.750          C  
ATOM    796  C   LEU A  54      19.905  -2.238   7.540  1.00  2.230          C  
ATOM    797  O   LEU A  54      19.303  -3.234   7.106  1.00  2.100          O  
ATOM    798  CB  LEU A  54      22.254  -2.428   6.722  1.00  3.950          C  
ATOM    799  CG  LEU A  54      23.432  -1.957   5.806  1.00  3.950          C  
ATOM    800  CD1 LEU A  54      24.616  -2.891   6.022  1.00  3.950          C  
ATOM    801  CD2 LEU A  54      23.007  -1.939   4.328  1.00  3.950          C  
ATOM    802  H   LEU A  54      22.078  -0.052   7.806  1.00  3.590          H  
ATOM    803  HA  LEU A  54      20.613  -1.496   5.695  1.00  3.300          H  
ATOM    804 1HB  LEU A  54      22.625  -2.472   7.746  1.00  4.740          H  
ATOM    805 2HB  LEU A  54      21.982  -3.438   6.417  1.00  4.740          H  
ATOM    806  HG  LEU A  54      23.740  -0.955   6.096  1.00  4.740          H  
ATOM    807 1HD1 LEU A  54      25.455  -2.565   5.406  1.00  4.740          H  
ATOM    808 2HD1 LEU A  54      24.911  -2.873   7.071  1.00  4.740          H  
ATOM    809 3HD1 LEU A  54      24.337  -3.907   5.741  1.00  4.740          H  
ATOM    810 1HD2 LEU A  54      23.848  -1.613   3.716  1.00  4.740          H  
ATOM    811 2HD2 LEU A  54      22.703  -2.940   4.020  1.00  4.740          H  
ATOM    812 3HD2 LEU A  54      22.185  -1.252   4.180  1.00  4.740          H  
ATOM    813  N   ASP A  55      19.593  -1.681   8.716  1.00  2.170          N  
ATOM    814  CA  ASP A  55      18.574  -2.293   9.545  1.00  2.070          C  
ATOM    815  C   ASP A  55      17.288  -1.706   9.050  1.00  1.850          C  
ATOM    816  O   ASP A  55      16.246  -2.345   9.068  1.00  1.860          O  
ATOM    817  CB  ASP A  55      18.682  -1.908  11.014  1.00  2.940          C  
ATOM    818  CG  ASP A  55      19.906  -2.306  11.731  1.00  2.940          C  
ATOM    819  OD1 ASP A  55      20.266  -3.460  11.778  1.00  2.940          O  
ATOM    820  OD2 ASP A  55      20.484  -1.386  12.291  1.00  2.940          O  
ATOM    821  H   ASP A  55      20.042  -0.825   9.033  1.00  2.600          H  
ATOM    822  HA  ASP A  55      18.569  -3.376   9.416  1.00  2.480          H  
ATOM    823 1HB  ASP A  55      18.625  -0.856  11.077  1.00  3.530          H  
ATOM    824 2HB  ASP A  55      17.830  -2.308  11.543  1.00  3.530          H  
ATOM    825  N   LEU A  56      17.377  -0.458   8.606  1.00  2.110          N  
ATOM    826  CA  LEU A  56      16.257   0.297   8.119  1.00  2.430          C  
ATOM    827  C   LEU A  56      15.744  -0.371   6.862  1.00  2.240          C  
ATOM    828  O   LEU A  56      14.570  -0.729   6.775  1.00  2.460          O  
ATOM    829  CB  LEU A  56      16.748   1.718   7.810  1.00  3.270          C  
ATOM    830  CG  LEU A  56      15.771   2.706   7.267  1.00  3.270          C  
ATOM    831  CD1 LEU A  56      14.684   3.030   8.286  1.00  3.270          C  
ATOM    832  CD2 LEU A  56      16.532   3.949   6.832  1.00  3.270          C  
ATOM    833  H   LEU A  56      18.278   0.018   8.655  1.00  2.530          H  
ATOM    834  HA  LEU A  56      15.475   0.301   8.874  1.00  2.920          H  
ATOM    835 1HB  LEU A  56      17.173   2.138   8.718  1.00  3.930          H  
ATOM    836 2HB  LEU A  56      17.555   1.640   7.086  1.00  3.930          H  
ATOM    837  HG  LEU A  56      15.294   2.268   6.437  1.00  3.930          H  
ATOM    838 1HD1 LEU A  56      13.978   3.739   7.853  1.00  3.930          H  
ATOM    839 2HD1 LEU A  56      14.148   2.135   8.571  1.00  3.930          H  
ATOM    840 3HD1 LEU A  56      15.141   3.476   9.174  1.00  3.930          H  
ATOM    841 1HD2 LEU A  56      15.840   4.675   6.404  1.00  3.930          H  
ATOM    842 2HD2 LEU A  56      17.032   4.388   7.699  1.00  3.930          H  
ATOM    843 3HD2 LEU A  56      17.281   3.678   6.084  1.00  3.930          H  
ATOM    844  N   TYR A  57      16.658  -0.641   5.923  1.00  2.080          N  
ATOM    845  CA  TYR A  57      16.279  -1.270   4.671  1.00  2.180          C  
ATOM    846  C   TYR A  57      15.671  -2.650   4.935  1.00  1.770          C  
ATOM    847  O   TYR A  57      14.640  -3.024   4.356  1.00  2.060          O  
ATOM    848  CB  TYR A  57      17.514  -1.426   3.772  1.00  3.010          C  
ATOM    849  CG  TYR A  57      18.247  -0.112   3.406  1.00  3.010          C  
ATOM    850  CD1 TYR A  57      19.568  -0.173   2.993  1.00  3.010          C  
ATOM    851  CD2 TYR A  57      17.645   1.129   3.535  1.00  3.010          C  
ATOM    852  CE1 TYR A  57      20.263   0.986   2.712  1.00  3.010          C  
ATOM    853  CE2 TYR A  57      18.340   2.279   3.249  1.00  3.010          C  
ATOM    854  CZ  TYR A  57      19.635   2.215   2.844  1.00  3.010          C  
ATOM    855  OH  TYR A  57      20.319   3.376   2.569  1.00  3.010          O  
ATOM    856  H   TYR A  57      17.621  -0.313   6.046  1.00  2.500          H  
ATOM    857  HA  TYR A  57      15.528  -0.673   4.181  1.00  2.620          H  
ATOM    858 1HB  TYR A  57      18.235  -2.080   4.271  1.00  3.610          H  
ATOM    859 2HB  TYR A  57      17.219  -1.918   2.845  1.00  3.610          H  
ATOM    860  HD1 TYR A  57      20.061  -1.138   2.900  1.00  3.610          H  
ATOM    861  HD2 TYR A  57      16.635   1.209   3.872  1.00  3.610          H  
ATOM    862  HE1 TYR A  57      21.303   0.932   2.395  1.00  3.610          H  
ATOM    863  HE2 TYR A  57      17.858   3.246   3.360  1.00  3.610          H  
ATOM    864  HH  TYR A  57      21.237   3.173   2.375  1.00  3.610          H  
ATOM    865  N   THR A  58      16.280  -3.412   5.852  1.00  1.510          N  
ATOM    866  CA  THR A  58      15.780  -4.749   6.136  1.00  1.840          C  
ATOM    867  C   THR A  58      14.407  -4.733   6.822  1.00  2.090          C  
ATOM    868  O   THR A  58      13.456  -5.363   6.346  1.00  2.540          O  
ATOM    869  CB  THR A  58      16.778  -5.509   7.051  1.00  2.440          C  
ATOM    870  OG1 THR A  58      18.055  -5.623   6.399  1.00  2.440          O  
ATOM    871  CG2 THR A  58      16.249  -6.917   7.339  1.00  2.440          C  
ATOM    872  H   THR A  58      17.138  -3.107   6.317  1.00  1.810          H  
ATOM    873  HA  THR A  58      15.687  -5.284   5.194  1.00  2.210          H  
ATOM    874  HB  THR A  58      16.905  -4.966   7.988  1.00  2.930          H  
ATOM    875  HG1 THR A  58      18.533  -4.762   6.461  1.00  2.930          H  
ATOM    876 1HG2 THR A  58      16.961  -7.440   7.975  1.00  2.930          H  
ATOM    877 2HG2 THR A  58      15.288  -6.868   7.849  1.00  2.930          H  
ATOM    878 3HG2 THR A  58      16.133  -7.458   6.402  1.00  2.930          H  
ATOM    879  N   ARG A  59      14.286  -3.982   7.918  1.00  2.030          N  
ATOM    880  CA  ARG A  59      13.078  -3.933   8.739  1.00  2.560          C  
ATOM    881  C   ARG A  59      11.866  -3.431   7.986  1.00  2.850          C  
ATOM    882  O   ARG A  59      10.749  -3.897   8.209  1.00  3.390          O  
ATOM    883  CB  ARG A  59      13.292  -3.035   9.951  1.00  3.370          C  
ATOM    884  CG  ARG A  59      14.236  -3.580  11.030  1.00  3.370          C  
ATOM    885  CD  ARG A  59      14.492  -2.557  12.086  1.00  3.370          C  
ATOM    886  NE  ARG A  59      15.507  -2.999  13.043  1.00  3.370          N  
ATOM    887  CZ  ARG A  59      16.094  -2.203  13.971  1.00  3.370          C  
ATOM    888  NH1 ARG A  59      15.731  -0.951  14.085  1.00  3.370          N  
ATOM    889  NH2 ARG A  59      17.044  -2.690  14.751  1.00  3.370          N  
ATOM    890  H   ARG A  59      15.090  -3.445   8.234  1.00  2.440          H  
ATOM    891  HA  ARG A  59      12.870  -4.944   9.090  1.00  3.070          H  
ATOM    892 1HB  ARG A  59      13.698  -2.079   9.613  1.00  4.050          H  
ATOM    893 2HB  ARG A  59      12.333  -2.830  10.420  1.00  4.050          H  
ATOM    894 1HG  ARG A  59      13.767  -4.438  11.507  1.00  4.050          H  
ATOM    895 2HG  ARG A  59      15.181  -3.892  10.597  1.00  4.050          H  
ATOM    896 1HD  ARG A  59      14.848  -1.644  11.604  1.00  4.050          H  
ATOM    897 2HD  ARG A  59      13.570  -2.354  12.628  1.00  4.050          H  
ATOM    898  HE  ARG A  59      15.818  -3.963  12.985  1.00  4.050          H  
ATOM    899 1HH1 ARG A  59      14.995  -0.604  13.490  1.00  4.050          H  
ATOM    900 2HH1 ARG A  59      16.209  -0.333  14.769  1.00  4.050          H  
ATOM    901 1HH2 ARG A  59      17.335  -3.653  14.657  1.00  4.050          H  
ATOM    902 2HH2 ARG A  59      17.492  -2.098  15.440  1.00  4.050          H  
ATOM    903  N   LEU A  60      12.081  -2.491   7.077  1.00  2.690          N  
ATOM    904  CA  LEU A  60      10.991  -1.903   6.333  1.00  3.230          C  
ATOM    905  C   LEU A  60      10.648  -2.644   5.043  1.00  3.380          C  
ATOM    906  O   LEU A  60       9.728  -2.233   4.338  1.00  3.900          O  
ATOM    907  CB  LEU A  60      11.333  -0.444   6.029  1.00  4.310          C  
ATOM    908  CG  LEU A  60      10.948   0.632   7.119  1.00  4.310          C  
ATOM    909  CD1 LEU A  60      11.551   0.288   8.501  1.00  4.310          C  
ATOM    910  CD2 LEU A  60      11.473   1.969   6.665  1.00  4.310          C  
ATOM    911  H   LEU A  60      13.024  -2.111   6.944  1.00  3.230          H  
ATOM    912  HA  LEU A  60      10.105  -1.921   6.965  1.00  3.880          H  
ATOM    913 1HB  LEU A  60      12.391  -0.394   5.879  1.00  5.170          H  
ATOM    914 2HB  LEU A  60      10.864  -0.172   5.103  1.00  5.170          H  
ATOM    915  HG  LEU A  60       9.864   0.678   7.209  1.00  5.170          H  
ATOM    916 1HD1 LEU A  60      11.275   1.055   9.215  1.00  5.170          H  
ATOM    917 2HD1 LEU A  60      11.170  -0.664   8.849  1.00  5.170          H  
ATOM    918 3HD1 LEU A  60      12.637   0.238   8.423  1.00  5.170          H  
ATOM    919 1HD2 LEU A  60      11.203   2.731   7.362  1.00  5.170          H  
ATOM    920 2HD2 LEU A  60      12.540   1.929   6.602  1.00  5.170          H  
ATOM    921 3HD2 LEU A  60      11.054   2.189   5.707  1.00  5.170          H  
ATOM    922  N   GLY A  61      11.370  -3.724   4.710  1.00  3.070          N  
ATOM    923  CA  GLY A  61      11.061  -4.454   3.489  1.00  3.370          C  
ATOM    924  C   GLY A  61      11.441  -3.693   2.224  1.00  3.280          C  
ATOM    925  O   GLY A  61      10.708  -3.730   1.223  1.00  3.720          O  
ATOM    926  H   GLY A  61      12.110  -4.077   5.326  1.00  3.680          H  
ATOM    927 1HA  GLY A  61      11.589  -5.408   3.510  1.00  4.040          H  
ATOM    928 2HA  GLY A  61       9.995  -4.684   3.472  1.00  4.040          H  
ATOM    929  N   GLY A  62      12.531  -2.929   2.242  1.00  2.840          N  
ATOM    930  CA  GLY A  62      12.836  -2.164   1.048  1.00  2.890          C  
ATOM    931  C   GLY A  62      14.097  -2.484   0.268  1.00  2.690          C  
ATOM    932  O   GLY A  62      14.797  -3.473   0.501  1.00  2.450          O  
ATOM    933  H   GLY A  62      13.157  -2.898   3.054  1.00  3.410          H  
ATOM    934 1HA  GLY A  62      11.998  -2.236   0.360  1.00  3.470          H  
ATOM    935 2HA  GLY A  62      12.880  -1.129   1.329  1.00  3.470          H  
ATOM    936  N   MET A  63      14.358  -1.571  -0.668  1.00  2.920          N  
ATOM    937  CA  MET A  63      15.488  -1.587  -1.599  1.00  2.830          C  
ATOM    938  C   MET A  63      16.047  -0.176  -1.656  1.00  2.630          C  
ATOM    939  O   MET A  63      15.275   0.770  -1.497  1.00  2.870          O  
ATOM    940  CB  MET A  63      15.011  -1.934  -3.000  1.00  4.000          C  
ATOM    941  CG  MET A  63      14.236  -3.200  -3.111  1.00  4.000          C  
ATOM    942  SD  MET A  63      13.682  -3.544  -4.789  1.00  4.000          S  
ATOM    943  CE  MET A  63      15.081  -4.270  -5.578  1.00  4.000          C  
ATOM    944  H   MET A  63      13.663  -0.821  -0.727  1.00  3.500          H  
ATOM    945  HA  MET A  63      16.260  -2.270  -1.246  1.00  3.400          H  
ATOM    946 1HB  MET A  63      14.400  -1.125  -3.387  1.00  4.800          H  
ATOM    947 2HB  MET A  63      15.883  -2.025  -3.638  1.00  4.800          H  
ATOM    948 1HG  MET A  63      14.823  -4.041  -2.747  1.00  4.800          H  
ATOM    949 2HG  MET A  63      13.363  -3.102  -2.487  1.00  4.800          H  
ATOM    950 1HE  MET A  63      14.830  -4.507  -6.614  1.00  4.800          H  
ATOM    951 2HE  MET A  63      15.904  -3.585  -5.547  1.00  4.800          H  
ATOM    952 3HE  MET A  63      15.353  -5.187  -5.055  1.00  4.800          H  
ATOM    953  N   VAL A  64      17.347  -0.013  -1.916  1.00  2.360          N  
ATOM    954  CA  VAL A  64      17.890   1.344  -2.012  1.00  2.330          C  
ATOM    955  C   VAL A  64      18.519   1.624  -3.381  1.00  2.470          C  
ATOM    956  O   VAL A  64      19.369   0.864  -3.848  1.00  2.380          O  
ATOM    957  CB  VAL A  64      18.898   1.585  -0.856  1.00  3.270          C  
ATOM    958  CG1 VAL A  64      20.052   0.584  -0.908  1.00  3.270          C  
ATOM    959  CG2 VAL A  64      19.403   3.021  -0.893  1.00  3.270          C  
ATOM    960  H   VAL A  64      17.945  -0.819  -2.050  1.00  2.830          H  
ATOM    961  HA  VAL A  64      17.078   2.036  -1.883  1.00  2.800          H  
ATOM    962  HB  VAL A  64      18.383   1.417   0.090  1.00  3.930          H  
ATOM    963 1HG1 VAL A  64      20.718   0.759  -0.074  1.00  3.930          H  
ATOM    964 2HG1 VAL A  64      19.664  -0.425  -0.846  1.00  3.930          H  
ATOM    965 3HG1 VAL A  64      20.617   0.697  -1.825  1.00  3.930          H  
ATOM    966 1HG2 VAL A  64      20.079   3.186  -0.062  1.00  3.930          H  
ATOM    967 2HG2 VAL A  64      19.931   3.215  -1.826  1.00  3.930          H  
ATOM    968 3HG2 VAL A  64      18.566   3.692  -0.805  1.00  3.930          H  
ATOM    969  N   TRP A  65      18.124   2.753  -3.986  1.00  2.890          N  
ATOM    970  CA  TRP A  65      18.599   3.140  -5.321  1.00  3.110          C  
ATOM    971  C   TRP A  65      19.071   4.600  -5.464  1.00  3.100          C  
ATOM    972  O   TRP A  65      18.699   5.480  -4.686  1.00  3.230          O  
ATOM    973  CB  TRP A  65      17.510   2.842  -6.364  1.00  4.270          C  
ATOM    974  CG  TRP A  65      17.175   1.377  -6.412  1.00  4.270          C  
ATOM    975  CD1 TRP A  65      16.188   0.736  -5.729  1.00  4.270          C  
ATOM    976  CD2 TRP A  65      17.884   0.350  -7.140  1.00  4.270          C  
ATOM    977  NE1 TRP A  65      16.229  -0.603  -5.992  1.00  4.270          N  
ATOM    978  CE2 TRP A  65      17.269  -0.860  -6.839  1.00  4.270          C  
ATOM    979  CE3 TRP A  65      18.988   0.359  -8.001  1.00  4.270          C  
ATOM    980  CZ2 TRP A  65      17.727  -2.066  -7.364  1.00  4.270          C  
ATOM    981  CZ3 TRP A  65      19.437  -0.842  -8.529  1.00  4.270          C  
ATOM    982  CH2 TRP A  65      18.822  -2.023  -8.217  1.00  4.270          C  
ATOM    983  H   TRP A  65      17.418   3.311  -3.498  1.00  3.470          H  
ATOM    984  HA  TRP A  65      19.449   2.501  -5.557  1.00  3.730          H  
ATOM    985 1HB  TRP A  65      16.604   3.396  -6.117  1.00  5.120          H  
ATOM    986 2HB  TRP A  65      17.841   3.164  -7.349  1.00  5.120          H  
ATOM    987  HD1 TRP A  65      15.475   1.220  -5.065  1.00  5.120          H  
ATOM    988  HE1 TRP A  65      15.601  -1.290  -5.605  1.00  5.120          H  
ATOM    989  HE3 TRP A  65      19.487   1.292  -8.250  1.00  5.120          H  
ATOM    990  HZ2 TRP A  65      17.263  -3.014  -7.143  1.00  5.120          H  
ATOM    991  HZ3 TRP A  65      20.295  -0.823  -9.200  1.00  5.120          H  
ATOM    992  HH2 TRP A  65      19.202  -2.948  -8.648  1.00  5.120          H  
ATOM    993  N   ARG A  66      19.910   4.846  -6.470  1.00  3.070          N  
ATOM    994  CA  ARG A  66      20.377   6.193  -6.796  1.00  3.180          C  
ATOM    995  C   ARG A  66      20.285   6.469  -8.289  1.00  3.300          C  
ATOM    996  O   ARG A  66      20.575   5.596  -9.110  1.00  3.390          O  
ATOM    997  CB  ARG A  66      21.817   6.402  -6.345  1.00  4.410          C  
ATOM    998  CG  ARG A  66      22.396   7.786  -6.668  1.00  4.410          C  
ATOM    999  CD  ARG A  66      23.683   8.029  -5.995  1.00  4.410          C  
ATOM   1000  NE  ARG A  66      24.176   9.370  -6.280  1.00  4.410          N  
ATOM   1001  CZ  ARG A  66      25.237   9.955  -5.687  1.00  4.410          C  
ATOM   1002  NH1 ARG A  66      25.928   9.316  -4.763  1.00  4.410          N  
ATOM   1003  NH2 ARG A  66      25.580  11.183  -6.038  1.00  4.410          N  
ATOM   1004  H   ARG A  66      20.214   4.078  -7.055  1.00  3.680          H  
ATOM   1005  HA  ARG A  66      19.745   6.917  -6.281  1.00  3.820          H  
ATOM   1006 1HB  ARG A  66      21.884   6.253  -5.270  1.00  5.290          H  
ATOM   1007 2HB  ARG A  66      22.456   5.659  -6.822  1.00  5.290          H  
ATOM   1008 1HG  ARG A  66      22.589   7.853  -7.740  1.00  5.290          H  
ATOM   1009 2HG  ARG A  66      21.704   8.569  -6.388  1.00  5.290          H  
ATOM   1010 1HD  ARG A  66      23.561   7.924  -4.921  1.00  5.290          H  
ATOM   1011 2HD  ARG A  66      24.416   7.308  -6.355  1.00  5.290          H  
ATOM   1012  HE  ARG A  66      23.679   9.911  -6.983  1.00  5.290          H  
ATOM   1013 1HH1 ARG A  66      25.669   8.381  -4.490  1.00  5.290          H  
ATOM   1014 2HH1 ARG A  66      26.718   9.765  -4.322  1.00  5.290          H  
ATOM   1015 1HH2 ARG A  66      25.049  11.672  -6.750  1.00  5.290          H  
ATOM   1016 2HH2 ARG A  66      26.369  11.636  -5.601  1.00  5.290          H  
ATOM   1017  N   ALA A  67      19.903   7.697  -8.638  1.00  3.490          N  
ATOM   1018  CA  ALA A  67      19.855   8.112 -10.030  1.00  3.730          C  
ATOM   1019  C   ALA A  67      20.057   9.610 -10.141  1.00  3.630          C  
ATOM   1020  O   ALA A  67      19.609  10.375  -9.289  1.00  3.410          O  
ATOM   1021  CB  ALA A  67      18.519   7.735 -10.656  1.00  5.130          C  
ATOM   1022  H   ALA A  67      19.652   8.365  -7.918  1.00  4.190          H  
ATOM   1023  HA  ALA A  67      20.667   7.615 -10.565  1.00  4.480          H  
ATOM   1024 1HB  ALA A  67      18.505   8.035 -11.701  1.00  6.150          H  
ATOM   1025 2HB  ALA A  67      18.382   6.654 -10.591  1.00  6.150          H  
ATOM   1026 3HB  ALA A  67      17.712   8.236 -10.122  1.00  6.150          H  
ATOM   1027  N   ASP A  68      20.575  10.052 -11.280  1.00  4.290          N  
ATOM   1028  CA  ASP A  68      20.777  11.482 -11.519  1.00  4.760          C  
ATOM   1029  C   ASP A  68      19.477  12.124 -11.970  1.00  5.040          C  
ATOM   1030  O   ASP A  68      19.384  13.330 -12.187  1.00  5.440          O  
ATOM   1031  CB  ASP A  68      21.844  11.688 -12.586  1.00  6.480          C  
ATOM   1032  CG  ASP A  68      23.240  11.242 -12.145  1.00  6.480          C  
ATOM   1033  OD1 ASP A  68      23.513  11.169 -10.967  1.00  6.480          O  
ATOM   1034  OD2 ASP A  68      24.020  10.952 -13.014  1.00  6.480          O  
ATOM   1035  H   ASP A  68      20.915   9.387 -11.964  1.00  5.150          H  
ATOM   1036  HA  ASP A  68      21.098  11.955 -10.590  1.00  5.710          H  
ATOM   1037 1HB  ASP A  68      21.568  11.141 -13.486  1.00  7.770          H  
ATOM   1038 2HB  ASP A  68      21.887  12.746 -12.850  1.00  7.770          H  
ATOM   1039  N   ALA A  69      18.465  11.282 -12.106  1.00  5.190          N  
ATOM   1040  CA  ALA A  69      17.135  11.656 -12.516  1.00  5.810          C  
ATOM   1041  C   ALA A  69      16.320  12.229 -11.360  1.00  5.520          C  
ATOM   1042  O   ALA A  69      15.198  12.685 -11.584  1.00  6.110          O  
ATOM   1043  CB  ALA A  69      16.416  10.440 -13.081  1.00  7.890          C  
ATOM   1044  H   ALA A  69      18.650  10.316 -11.900  1.00  6.230          H  
ATOM   1045  HA  ALA A  69      17.219  12.422 -13.285  1.00  6.970          H  
ATOM   1046 1HB  ALA A  69      15.420  10.731 -13.414  1.00  9.460          H  
ATOM   1047 2HB  ALA A  69      16.979  10.043 -13.923  1.00  9.460          H  
ATOM   1048 3HB  ALA A  69      16.333   9.682 -12.307  1.00  9.460          H  
ATOM   1049  N   SER A  70      16.847  12.190 -10.127  1.00  4.840          N  
ATOM   1050  CA  SER A  70      16.056  12.691  -9.006  1.00  4.670          C  
ATOM   1051  C   SER A  70      16.899  13.259  -7.854  1.00  4.630          C  
ATOM   1052  O   SER A  70      16.625  14.376  -7.391  1.00  4.440          O  
ATOM   1053  OXT SER A  70      17.554  12.489  -7.155  1.00  7.000          O  
ATOM   1054  CB  SER A  70      15.164  11.576  -8.508  1.00  6.410          C  
ATOM   1055  OG  SER A  70      14.392  11.987  -7.425  1.00  6.410          O  
ATOM   1056  H   SER A  70      17.778  11.795  -9.962  1.00  5.810          H  
ATOM   1057  HA  SER A  70      15.421  13.493  -9.378  1.00  5.600          H  
ATOM   1058 1HB  SER A  70      14.509  11.245  -9.314  1.00  7.690          H  
ATOM   1059 2HB  SER A  70      15.776  10.724  -8.217  1.00  7.690          H  
ATOM   1060  HG  SER A  70      13.836  11.213  -7.210  1.00  7.690          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -351.892 42.173 252.161 -20.6761 6.86083 13.4435 130.3 -143.638 -0.50239 -3.59344 -115.541 -11.7526 -37.5555 -14.2783 -11.2357 -1.57635 0 1.21127 5.70504 35.143 49.7533 -15.2844 7.67635 -3.70651 -9.91674 71.9881 -124.733
SER:NtermProteinFull_1 -3.93357 0.32405 5.27608 -0.0228 1e-05 0.0439 3.32713 -2.2519 -0.00769 -0.11137 -3.76816 -1.71446 0 0 -0.9875 0 0 0.26983 0.03107 0.32192 0 0 0.62026 -0.77834 0 0.19116 -3.17037
PHE_2 -9.98709 1.57326 2.89516 -0.73624 0.16025 0.2918 3.25231 -2.63989 -0.01217 -0.14622 -1.99653 0.06667 0 0 0 0 0 0.00106 0.23109 0 3.75703 0.15883 0 1.0402 -0.12965 0.73941 -1.48071
LEU_3 -5.72393 0.76381 3.95417 -0.69779 0.32875 0.26671 0.74821 -2.23576 -0 -0 -0.25601 -0.0449 0 0 0 0 0 -0.05492 0.25235 1.56565 0 -0.16364 0 0.18072 -0.29708 0.85575 -0.55792
ASP_4 -4.38614 0.35788 6.34395 -0.09881 0.00034 0.29393 3.09545 -2.87247 -0 -0 -3.62084 -0.34513 0 0 -0.9875 0 0 -0.01342 0.01151 0 2.02632 -0.2175 0 -2.3716 -0.20346 0.55442 -2.43306
GLN_5 -4.741 0.56697 5.05304 -0.27425 0.03827 0.20018 2.62162 -2.44978 -0.01217 -0.14622 -2.03422 -0.48425 0 0 0 0 0 -0.04891 0.00711 0 2.92013 -0.247 0 -0.18838 -0.25156 0.51434 1.04391
VAL_6 -6.81586 1.52551 3.49388 -0.38865 0.49411 0.10063 2.0437 -2.49599 -0 -0 -1.0794 -0.41388 0 0 0 0 0 -0.25468 0.11368 0.66206 0 0.47926 0 1.9342 -0.04385 0.56606 -0.07922
SER_7 -2.51324 0.47514 3.25907 -0.03586 0.0001 0.04571 1.68301 -1.51233 -0 -0 -1.17975 -0.43915 0 0 0 0 0 -0.06779 0.01815 0.15782 0 -0.2874 1.73017 -0.77834 -0.07471 0.45922 0.93981
ARG_8 -2.43564 0.46602 2.87763 -0.64816 0.13422 0.47155 1.32274 -1.25007 -0 -0 -1.44312 -0.17399 0 0 0 0 0 -0.05616 0.0126 1.77251 0 -0.18706 0 -1.2888 -0.36428 0.32002 -0.46999
ILE_9 -7.20663 0.997 2.84255 -0.46513 0.41992 0.10702 2.19562 -2.16799 -0 -0 -1.08372 -0.00291 0 0 0 0 0 -0.01422 0.04385 0.30188 0 -0.68395 0 0.73287 -0.28396 1.04698 -3.22082
PRO_10 -3.55894 0.56961 2.88014 -0.12066 0.00164 0.08856 1.57447 -1.30986 -0 -0 -2.36728 0.25452 0 0 0 0 0 -0.04756 0.01429 0.19818 0 -1.09222 0 -2.4119 -0.57615 1.08108 -4.82209
SER_11 -1.5152 0.2089 1.26378 -0.02719 0.00014 0.02311 0.41706 -0.73277 -0 -0 0.16469 -0.27081 0 0 0 0 0 -0.0685 0.00269 0.43568 0 0.06041 0.60202 -0.77834 -0.69092 0.25414 -0.6511
GLY_12 -1.06873 0.02929 1.34717 -6e-05 0 0 0.33753 -0.67188 -0.00344 -0.04852 0.07144 -0.39345 0 0 0 0 0 -0.15447 0 0 0 -1.49602 0 0.83697 -0.74532 0.11485 -1.84465
ASP_13 -4.69245 0.60618 5.0219 -0.1076 0.01276 0.31641 2.37872 -2.23513 -0.01173 -0.14043 -2.95754 -1.13154 0 0 -0.53295 0 0 -0.02417 0.00665 0 2.102 -0.37724 0 -2.3716 -0.61695 0.21301 -4.54169
LYS_14 -5.67437 0.49279 5.86192 -0.55395 0.25261 0.37499 2.6678 -2.42662 -0.02068 -0.12454 -3.54678 0.32591 0 0 -1.26068 0 0 0.00847 0.29811 1.86738 0 0.06147 0 -1.5107 -0.08809 0.47204 -2.52291
GLY_15 -4.17373 0.44799 3.0389 -0.00035 0 0 1.78723 -1.80107 -0.03989 -0.23185 -1.23895 -0.22746 0 0 0 0 0 0.16207 0 0 0 -1.53164 0 0.83697 0.29041 0.51501 -2.16638
PHE_16 -9.44437 2.13437 2.231 -1.00986 0.31481 0.51064 1.80278 -2.32525 -0.01982 -0.1218 -0.87594 0.09772 0 0 0 0 0 -0.09769 0.2579 0 2.75785 0.33843 0 1.0402 0.17043 0.56361 -1.67499
VAL_17 -6.33718 0.80223 2.02637 -0.37792 0.24994 0.09492 1.00423 -2.09214 -0.02068 -0.12454 -0.00096 -0.29013 0 0 0 0 0 -0.18227 0.06172 0.68613 0 0.46824 0 1.9342 -0.04581 0.61259 -1.53105
LYS_18 -5.78436 0.51583 6.42944 -0.60426 0.38097 0.46024 2.78022 -2.69303 -0 -0 -4.88053 0.04757 0 0 -1.27803 0 0 -0.02163 0.35604 2.49211 0 -0.05847 0 -1.5107 -0.24772 0.81682 -2.79951
PHE_19 -7.97713 1.17977 2.027 -0.73644 0.14622 0.38701 1.28753 -2.18096 -0.01982 -0.1218 -0.78191 0.39143 0 0 0 0 0 0.00725 0.01153 0 2.01481 -0.29706 0 1.0402 -0.39114 1.15745 -2.85608
ASN_20 -4.03712 0.1156 3.76923 -0.34909 0.07301 0.62624 2.00593 -2.04988 -0.01005 -0.11135 -1.59944 -0.20187 0 0 -0.62777 0 0 -0.0219 0.06094 0 1.30558 -0.29288 0 -0.93687 -0.17123 0.77972 -1.67322
LYS_21 -2.62325 0.11146 3.26238 -0.30727 0.02567 0.13902 1.16477 -1.49119 -0 -0 0.1937 0.00866 0 0 0 0 0 -0.05299 0.00064 1.71402 0 -0.03064 0 -1.5107 -0.29141 0.24884 0.56172
LYS_22 -4.10562 0.3137 4.41643 -0.3001 0.02499 0.13145 1.52562 -2.13369 -0.01575 -0.15206 -0.85061 -0.03756 0 0 0 0 0 -0.03144 0.00133 1.8132 0 0.00179 0 -1.5107 -0.36414 0.12718 -1.14598
ALA_23 -5.77559 0.36329 3.25364 -0.02198 0 0 2.23518 -2.45775 -0 -0 -2.217 -0.36534 0 0 -0.62777 0 0 -0.05363 0 0 0 -0.32309 0 1.8394 -0.38243 0.17884 -4.35422
ASN_24 -5.49645 0.45758 4.52823 -0.46764 0.19018 1.00446 1.71699 -2.47245 -0.01005 -0.11135 -0.801 -0.37559 0 0 0 0 0 2.53759 0.03983 0 2.90803 0.22123 0 -0.93687 -0.16729 16.2531 19.0185
GLU_25 -4.37682 0.18795 5.4658 -0.22084 0.03062 0.30446 2.10648 -2.61341 -0.01575 -0.15206 -0.90095 -0.49519 0 0 0 0 0 0.05275 0.00474 0 3.11367 -0.17293 0 -2.7348 -0.11476 16.6485 16.1174
LEU_26 -6.62909 0.74663 4.21116 -0.46879 0.20426 0.10772 2.47165 -2.67552 -0.00609 -0.10705 -2.35746 0.19399 0 0 0 0 0 0.00854 0.41593 0.35093 0 -0.2771 0 0.18072 -0.37374 0.88684 -3.11646
HIS_D_27 -10.7116 1.24654 9.00266 -0.62363 0.00782 0.6246 3.41989 -4.73013 -0 -0 -2.17455 -0.43255 0 0 0 0 0 0.04459 0.2339 0 2.72899 -0.25706 0 -0.45461 -0.04965 0.8573 -1.26749
GLY_28 -2.70929 0.15509 3.72943 -5e-05 0 0 1.4004 -1.88052 -0 -0 -1.18741 -0.39741 0 0 0 0 0 -0.0677 0 0 0 0.20557 0 0.83697 0.68118 0.52096 1.28722
ALA_29 -2.23512 0.12682 2.41409 -0.02294 0 0 1.30688 -1.44335 -0 -0 -0.8715 -0.34846 0 0 0 0 0 -0.06487 0 0 0 -0.38399 0 1.8394 0.26727 0.18689 0.77112
ALA_30 -3.43647 0.37959 2.33146 -0.02757 0.00424 0 1.383 -1.70328 -0 -0 -1.03 -0.41027 0 0 0 0 0 -0.06145 0 0 0 -0.01662 0 1.8394 -0.62173 0.37743 -0.99227
GLY_31 -1.70625 0.09343 2.502 -5e-05 0 0 0.99389 -1.2343 -0 -0 -1.19997 -0.38925 0 0 0 0 0 -0.16021 0 0 0 -1.16895 0 0.83697 -0.66636 0.35576 -1.74327
ASN_32 -6.72768 0.5029 5.93418 -0.17587 0.01473 0.22855 1.80891 -2.98336 -0.04834 -0.35562 -1.75027 -0.32844 0 0 0 0 0 -0.0089 0.14356 0 3.83771 0.00065 0 -0.93687 -0.33692 0.40688 -0.77421
ASP_33 -4.35765 0.52867 4.55535 -0.10846 0.00125 0.33313 2.45958 -2.20181 -0.04555 -0.18965 -3.21788 -0.24404 0 0 0 0 0 -0.02641 0.00024 0 1.95042 -0.15567 0 -2.3716 0.02565 0.48436 -2.58006
VAL_34 -8.53263 1.46759 2.61293 -0.27374 0.25446 0.05969 2.31361 -2.52812 -0.00347 -0.00977 -1.67086 -0.18681 0 0 0 0 0 0.38378 2e-05 0.3309 0 -0.74877 0 1.9342 -0.175 0.75614 -4.01587
LEU_35 -9.32782 1.27826 0.97816 -0.46035 0.33757 0.07876 1.28422 -2.08208 -0.01099 -0.05244 -0.5812 0.17142 0 0 0 0 0 -0.01319 0.51742 1.00985 0 -0.37967 0 0.18072 -0.23027 1.18845 -6.11319
PHE_36 -12.4228 2.61785 1.29461 -0.6208 0.04934 0.31596 2.04755 -2.77816 -0.00347 -0.00977 -2.24949 0.18049 0 0 0 0 0 0.00315 0.00216 0 1.96185 -0.3397 0 1.0402 -0.17988 1.27441 -7.81654
GLY_37 -3.89676 0.61266 3.28866 -0.00128 0 0 2.52871 -2.038 -0 -0 -2.76048 -0.35541 0 0 0 0 0 -0.12484 0 0 0 -1.25965 0 0.83697 0.08955 0.85897 -2.22089
CYS_38 -2.89617 0.23284 2.55361 -0.0932 0.00534 0.05677 1.11998 -1.07443 -0.01543 -0.08832 -0.08652 -0.46404 0 0 0 0 0 -0.0022 0.00491 0.20313 0 0.06512 0 3.6196 0.39331 0.33122 3.86551
GLY_39 -2.25616 0.17156 3.03406 -5e-05 0 0 1.57431 -1.33905 -0 -0 -1.72316 -0.39227 0 0 -0.72773 0 0 -0.16997 0 0 0 -1.43187 0 0.83697 -0.3204 0.22113 -2.52263
GLY_40 -3.84038 0.33935 3.89659 -6e-05 0 0 2.47756 -2.01718 -0.02219 -0.14301 -2.05519 -0.3278 0 0 0 0 0 -0.01736 0 0 0 1.07624 0 0.83697 0.52069 0.34317 1.06739
ALA_41 -4.74955 0.37435 3.73017 -0.02656 0.00281 0 2.86879 -2.31509 -0 -0 -2.07271 -0.40238 0 0 0 0 0 -0.08703 0 0 0 -0.11313 0 1.8394 0.73014 0.43007 0.20929
ASP_42 -4.514 0.36978 5.4933 -0.111 0.00459 0.33713 1.91093 -2.33919 -0 -0 -1.90975 -0.44477 0 0 0 0 0 -0.0868 0.0325 0 1.74833 0.03152 0 -2.3716 -0.43272 0.41899 -1.86276
LYS_43 -6.11368 0.47483 5.64924 -0.46545 0.08067 0.27489 2.02143 -2.46929 -0.0316 -0.13994 -1.90849 0.17335 0 0 0 0 0 -0.00188 0.01167 2.40512 0 0.07608 0 -1.5107 -0.16404 0.51047 -1.12732
LEU_44 -8.89649 1.47112 2.27259 -0.51353 0.27852 0.11882 2.13394 -2.4577 -0.02219 -0.14301 -1.03272 0.24348 0 0 0 0 0 -0.01167 0.37137 0.36014 0 -0.28276 0 0.18072 -0.1473 0.69601 -5.38067
LYS_45 -5.59221 0.25808 6.02064 -0.42138 0.03915 0.22552 3.01769 -2.88147 -0 -0 -3.72401 -0.12346 0 0 0 -0.78818 0 0.1234 0.33505 2.22895 0 -0.02007 0 -1.5107 -0.20445 0.52686 -2.4906
LYS_46 -3.75571 0.24262 4.16646 -0.30162 0.02444 0.13559 1.31749 -1.83888 -0 -0 -1.14704 -0.0425 0 0 0 0 0 0.05248 0.00982 1.76664 0 -0.04954 0 -1.5107 -0.32719 0.22528 -1.03236
SER_47 -3.79519 0.3822 3.5795 -0.03097 0.00014 0.02131 1.54204 -1.72664 -0 -0 -1.88628 -0.04505 0 0 0 0 0 0.16035 0.0014 0.47795 0 0.31791 1.82667 -0.77834 -0.1945 0.21886 0.07137
TYR_48 -6.66772 0.9077 3.06577 -0.67292 0.08505 0.39563 2.54067 -2.26416 -1e-05 -4e-05 -1.33326 -0.22124 0 0 0 0 0 0.03751 0 0 1.91832 -0.49096 0.00049 1.2797 0.26751 1.08753 -0.06444
PRO_49 -3.39448 0.74328 2.22799 -0.09389 0.00069 0.05867 0.75608 -1.00669 -0 -0 0.13082 0.70982 0 0 0 0 0 -0.12069 0.00357 0.51927 0 -0.38148 0 -2.4119 0.00317 1.22509 -1.03068
ILE_50 -3.59205 0.41574 2.08948 -0.55258 0.35833 0.13923 0.71367 -1.1603 -0 -0 -0.40619 0.52576 0 0 -0.37174 0 0 -0.0692 0.00312 0.40787 0 0.59546 0 0.73287 -0.18034 0.51318 0.16232
ALA_51 -4.90329 0.76179 2.26922 -0.02496 5e-05 0 1.42802 -1.90825 -1e-05 -4e-05 -0.67286 -0.31806 0 0 0 0 0 0.19352 0 0 0 0.19205 0 1.8394 0.23841 0.62466 -0.28035
GLN_52 -3.93368 0.31803 5.56691 -0.63465 0.09186 0.65535 2.98625 -2.46784 -0.01753 -0.11688 -3.92674 -0.33392 0 0 -1.09214 0 0 0.15281 0.01465 0 1.65529 0.25731 0 -0.18838 0.48728 0.8604 0.33441
ASP_53 -4.22003 0.34876 4.76118 -0.11271 0.00799 0.34507 2.81579 -2.23837 -0 -0 -3.55359 -0.51946 0 0 0 -0.78818 0 -0.06122 0.08906 0 1.69708 0.07317 0 -2.3716 0.19239 0.65863 -2.87603
LEU_54 -3.59484 0.22817 3.38528 -0.50495 0.24302 0.13432 1.14626 -1.74625 -0 -0 -1.28279 0.14683 0 0 0 0 0 -0.00901 0.03421 0.16284 0 -0.18864 0 0.18072 -0.28532 0.35733 -1.59282
ASP_55 -6.45766 0.57425 7.55222 -0.10532 1e-05 0.30771 3.52708 -3.38955 -0 -0 -4.01449 -0.675 0 0 -1.09214 0 0 -0.02627 0.04591 0 2.1144 -0.29234 0 -2.3716 -0.33515 0.90994 -3.72801
LEU_56 -10.1418 1.27953 4.26644 -0.62244 0.18788 0.17838 2.7748 -3.35458 -0 -0 -2.51939 0.17364 0 0 0 0 0 0.00499 0.15717 0.74578 0 -0.18176 0 0.18072 -0.03952 1.12797 -5.78215
TYR_57 -9.12692 0.83047 3.98891 -0.59663 0.27631 0.30939 2.63827 -3.00629 -0.01753 -0.11688 -1.77006 -0.39461 0 0 0 0 0 -0.04061 0.504 0 3.21739 -0.01869 0.01598 1.2797 -0.01898 0.68532 -1.36145
THR_58 -3.51707 0.18187 4.5377 -0.1958 0.12219 0.06795 1.75767 -2.09718 -0 -0 -1.99651 0.01097 0 0 0 0 0 0.02844 0.01228 0.06242 0 0.00179 2.27785 -1.0874 0.15244 0.45531 0.7749
ARG_59 -5.66363 0.41619 5.29755 -0.44488 0.05458 0.22585 2.06552 -2.57513 -0 -0 -2.01707 0.41372 0 0 -0.37174 0 0 -0.0699 0.18006 2.06401 0 -0.17423 0 -1.2888 -0.01391 0.37304 -1.52877
LEU_60 -7.08994 1.05953 1.69139 -0.53881 0.24991 0.15266 1.73858 -1.90821 -0 -0 -1.13969 -0.0032 0 0 0 0 0 -0.04924 0.08528 2.91848 0 -0.15456 0 0.18072 -0.58735 0.5326 -2.86185
GLY_61 -3.30025 0.18196 4.19399 -5e-05 0 0 2.69856 -2.05032 -0 -0 -4.0066 -0.39726 0 0 0 0 0 -0.12825 0 0 0 -1.00447 0 0.83697 -0.53254 0.5751 -2.93315
GLY_62 -3.8327 0.8669 2.89332 -0.00035 0 0 1.24638 -1.65794 -0 -0 -1.46089 -0.21486 0 0 0 0 0 -0.16723 0 0 0 -0.58558 0 0.83697 0.04453 0.87091 -1.16054
MET_63 -7.64615 0.62772 4.48616 -0.29471 0.08143 0.0615 2.50163 -2.31882 -0.00871 -0.03475 -2.03766 -0.42766 0 0 0 0 0 0.01272 0.4346 1.57245 0 -0.11683 0 0.60916 0.29634 1.05785 -1.14373
VAL_64 -4.85923 0.66077 1.06215 -0.38388 0.39414 0.09469 0.28893 -1.2618 -0 -0 -0.0951 -0.26746 0 0 0 0 0 -0.02966 0.025 0.98078 0 -0.80602 0 1.9342 -0.18894 0.61694 -1.83447
TRP_65 -6.26364 0.89579 2.93026 -0.86092 0.03524 0.37774 2.41852 -2.09483 -0.00871 -0.03475 -2.12391 -0.13194 0 0 0 0 0 0.00934 0.00592 0 1.70775 -0.20598 0 1.6906 -0.14111 0.47953 -1.31509
ARG_66 -2.65735 0.19938 1.44077 -0.49945 0.06607 0.24655 0.19959 -0.57401 -0.00272 -0.05955 -0.19975 0.55052 0 0 0 0 0 0.01038 0.16832 2.40929 0 -0.19197 0 -1.2888 -0.02007 0.33019 0.12736
ALA_67 -2.37449 0.3436 1.67654 -0.02316 0 0 0.7395 -1.11874 -0 -0 0.34121 -0.42532 0 0 0 0 0 0.0051 0 0 0 -0.52893 0 1.8394 -0.11852 0.25572 0.61192
ASP_68 -1.03716 0.13199 1.26884 -0.11939 0.01195 0.36596 0.28695 -0.65062 -0.00272 -0.05955 -0.16611 -0.34184 0 0 0 0 0 -0.05556 0.02143 0 2.31037 -0.29409 0 -2.3716 -0.36325 0.32447 -0.73994
ALA_69 -1.52483 0.34454 0.82549 -0.02724 0.00391 0 0.49576 -0.68705 -0 -0 0.12324 -0.42712 0 0 0 0 0 -0.06115 0 0 0 -0.00717 0 1.8394 -0.66109 0.27415 0.51083
SER:CtermProteinFull_70 -2.60606 0.19609 4.61327 -0.04615 0.00133 0.12548 2.05111 -1.80008 -0.01543 -0.08832 -3.76537 1.40241 0 0 -1.27803 0 0 0 0.00269 0.17764 0 0 0.60291 -0.77834 -0.31529 0.43176 -1.08839
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

