REMARK ID 481 DOMAINID 687 MODEL 1 T1019s1
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 40.498
REMARK    S_0000_0002
REMARK    SCORE     hbond_lr_bb:         -13.738
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           0.384
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.393
REMARK    SCORE fa_intra_sol_xover4:           9.159
REMARK    SCORE        hbond_sc:          -1.307
REMARK    SCORE     lk_ball_wtd:         -10.507
REMARK    SCORE           score:        -300.740
REMARK    SCORE     cart_bonded:          39.203
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         204.154
REMARK    SCORE     total_score:        -300.740
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          33.386
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -177.450
REMARK    SCORE           omega:          -0.045
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_sr_bb:         -18.440
REMARK    SCORE          fa_dun:          65.508
REMARK    SCORE          fa_atr:        -295.018
REMARK    SCORE             ref:           0.756
REMARK    SCORE     hbond_bb_sc:         -21.918
REMARK    SCORE         fa_elec:         -98.704
REMARK    SCORE         p_aa_pp:         -16.559
ATOM      1  N   GLY A   1       0.203  -0.306   0.221  1.00  2.44           N  
ATOM      2  CA  GLY A   1       1.660  -0.372   0.218  1.00  1.88           C  
ATOM      3  C   GLY A   1       2.273   1.003   0.004  1.00  1.47           C  
ATOM      4  O   GLY A   1       2.082   1.607  -1.051  1.00  1.96           O  
ATOM      5 1H   GLY A   1      -0.158  -1.151   0.655  1.00  2.93           H  
ATOM      6 2H   GLY A   1      -0.078   0.446   0.841  1.00  2.93           H  
ATOM      7 3H   GLY A   1      -0.180  -0.178  -0.701  1.00  2.93           H  
ATOM      8 1HA  GLY A   1       1.995  -0.783   1.167  1.00  2.26           H  
ATOM      9 2HA  GLY A   1       1.988  -1.048  -0.564  1.00  2.26           H  
ATOM     10  N   SER A   2       2.981   1.524   1.011  1.00  1.35           N  
ATOM     11  CA  SER A   2       3.618   2.839   0.883  1.00  1.04           C  
ATOM     12  C   SER A   2       5.107   2.839   1.240  1.00  0.95           C  
ATOM     13  O   SER A   2       5.853   3.720   0.800  1.00  1.19           O  
ATOM     14  CB  SER A   2       2.912   3.836   1.774  1.00  1.58           C  
ATOM     15  OG  SER A   2       3.062   3.483   3.116  1.00  1.58           O  
ATOM     16  H   SER A   2       3.104   1.000   1.875  1.00  1.62           H  
ATOM     17  HA  SER A   2       3.517   3.170  -0.150  1.00  1.25           H  
ATOM     18 1HB  SER A   2       3.326   4.831   1.606  1.00  1.90           H  
ATOM     19 2HB  SER A   2       1.856   3.868   1.517  1.00  1.90           H  
ATOM     20  HG  SER A   2       2.572   4.138   3.619  1.00  1.90           H  
ATOM     21  N   TYR A   3       5.556   1.855   2.012  1.00  0.80           N  
ATOM     22  CA  TYR A   3       6.931   1.809   2.468  1.00  0.76           C  
ATOM     23  C   TYR A   3       7.745   0.945   1.520  1.00  0.65           C  
ATOM     24  O   TYR A   3       7.218  -0.049   0.981  1.00  0.63           O  
ATOM     25  CB  TYR A   3       7.013   1.268   3.906  1.00  1.08           C  
ATOM     26  CG  TYR A   3       6.502   2.207   4.974  1.00  1.08           C  
ATOM     27  CD1 TYR A   3       5.186   2.141   5.390  1.00  1.08           C  
ATOM     28  CD2 TYR A   3       7.360   3.127   5.550  1.00  1.08           C  
ATOM     29  CE1 TYR A   3       4.726   2.986   6.366  1.00  1.08           C  
ATOM     30  CE2 TYR A   3       6.900   3.977   6.535  1.00  1.08           C  
ATOM     31  CZ  TYR A   3       5.585   3.906   6.943  1.00  1.08           C  
ATOM     32  OH  TYR A   3       5.121   4.749   7.924  1.00  1.08           O  
ATOM     33  H   TYR A   3       4.908   1.158   2.359  1.00  0.96           H  
ATOM     34  HA  TYR A   3       7.307   2.826   2.454  1.00  0.91           H  
ATOM     35 1HB  TYR A   3       6.414   0.380   3.968  1.00  1.30           H  
ATOM     36 2HB  TYR A   3       8.033   0.979   4.151  1.00  1.30           H  
ATOM     37  HD1 TYR A   3       4.507   1.430   4.952  1.00  1.30           H  
ATOM     38  HD2 TYR A   3       8.400   3.181   5.232  1.00  1.30           H  
ATOM     39  HE1 TYR A   3       3.684   2.922   6.686  1.00  1.30           H  
ATOM     40  HE2 TYR A   3       7.572   4.702   6.993  1.00  1.30           H  
ATOM     41  HH  TYR A   3       4.189   4.576   8.081  1.00  1.30           H  
ATOM     42  N   PRO A   4       9.034   1.275   1.296  1.00  0.63           N  
ATOM     43  CA  PRO A   4       9.932   0.527   0.446  1.00  0.60           C  
ATOM     44  C   PRO A   4      10.053  -0.887   0.978  1.00  0.58           C  
ATOM     45  O   PRO A   4      10.263  -1.071   2.178  1.00  0.71           O  
ATOM     46  CB  PRO A   4      11.249   1.304   0.548  1.00  0.90           C  
ATOM     47  CG  PRO A   4      11.137   2.110   1.832  1.00  0.90           C  
ATOM     48  CD  PRO A   4       9.662   2.430   1.973  1.00  0.90           C  
ATOM     49  HA  PRO A   4       9.576   0.560  -0.582  1.00  0.72           H  
ATOM     50 1HB  PRO A   4      12.089   0.594   0.558  1.00  1.08           H  
ATOM     51 2HB  PRO A   4      11.377   1.926  -0.355  1.00  1.08           H  
ATOM     52 1HG  PRO A   4      11.516   1.513   2.680  1.00  1.08           H  
ATOM     53 2HG  PRO A   4      11.769   3.011   1.771  1.00  1.08           H  
ATOM     54 1HD  PRO A   4       9.435   2.461   3.037  1.00  1.08           H  
ATOM     55 2HD  PRO A   4       9.409   3.371   1.456  1.00  1.08           H  
ATOM     56  N   CYS A   5       9.982  -1.861   0.098  1.00  0.51           N  
ATOM     57  CA  CYS A   5      10.091  -3.250   0.472  1.00  0.48           C  
ATOM     58  C   CYS A   5      11.539  -3.627   0.766  1.00  0.55           C  
ATOM     59  O   CYS A   5      12.393  -3.430  -0.095  1.00  0.63           O  
ATOM     60  CB  CYS A   5       9.631  -4.150  -0.642  1.00  0.69           C  
ATOM     61  SG  CYS A   5       9.587  -5.854  -0.161  1.00  0.69           S  
ATOM     62  H   CYS A   5       9.737  -1.609  -0.862  1.00  0.61           H  
ATOM     63  HA  CYS A   5       9.442  -3.409   1.325  1.00  0.58           H  
ATOM     64 1HB  CYS A   5       8.694  -3.843  -1.023  1.00  0.83           H  
ATOM     65 2HB  CYS A   5      10.330  -4.062  -1.450  1.00  0.83           H  
ATOM     66  HG  CYS A   5       9.258  -6.356  -1.356  1.00  0.83           H  
ATOM     67  N   PRO A   6      11.871  -4.243   1.902  1.00  0.63           N  
ATOM     68  CA  PRO A   6      13.221  -4.690   2.221  1.00  0.76           C  
ATOM     69  C   PRO A   6      13.898  -5.484   1.089  1.00  0.75           C  
ATOM     70  O   PRO A   6      15.122  -5.433   0.974  1.00  0.82           O  
ATOM     71  CB  PRO A   6      12.986  -5.543   3.463  1.00  1.14           C  
ATOM     72  CG  PRO A   6      11.771  -4.887   4.133  1.00  1.14           C  
ATOM     73  CD  PRO A   6      10.888  -4.430   2.988  1.00  1.14           C  
ATOM     74  HA  PRO A   6      13.828  -3.807   2.479  1.00  0.91           H  
ATOM     75 1HB  PRO A   6      12.831  -6.575   3.155  1.00  1.37           H  
ATOM     76 2HB  PRO A   6      13.883  -5.536   4.097  1.00  1.37           H  
ATOM     77 1HG  PRO A   6      11.251  -5.584   4.818  1.00  1.37           H  
ATOM     78 2HG  PRO A   6      12.105  -4.043   4.755  1.00  1.37           H  
ATOM     79 1HD  PRO A   6      10.145  -5.170   2.730  1.00  1.37           H  
ATOM     80 2HD  PRO A   6      10.434  -3.462   3.271  1.00  1.37           H  
ATOM     81  N   CYS A   7      13.139  -6.236   0.271  1.00  0.67           N  
ATOM     82  CA  CYS A   7      13.770  -6.972  -0.817  1.00  0.66           C  
ATOM     83  C   CYS A   7      13.824  -6.146  -2.114  1.00  0.69           C  
ATOM     84  O   CYS A   7      14.905  -5.800  -2.580  1.00  0.95           O  
ATOM     85  CB  CYS A   7      13.108  -8.341  -1.058  1.00  0.93           C  
ATOM     86  SG  CYS A   7      11.409  -8.351  -1.643  1.00  0.93           S  
ATOM     87  H   CYS A   7      12.141  -6.315   0.390  1.00  0.80           H  
ATOM     88  HA  CYS A   7      14.801  -7.178  -0.532  1.00  0.79           H  
ATOM     89 1HB  CYS A   7      13.715  -8.886  -1.781  1.00  1.12           H  
ATOM     90 2HB  CYS A   7      13.125  -8.915  -0.140  1.00  1.12           H  
ATOM     91  HG  CYS A   7      11.307  -9.674  -1.723  1.00  1.12           H  
ATOM     92  N   CYS A   8      12.670  -5.833  -2.713  1.00  0.59           N  
ATOM     93  CA  CYS A   8      12.671  -5.137  -4.004  1.00  0.62           C  
ATOM     94  C   CYS A   8      12.798  -3.602  -3.967  1.00  0.63           C  
ATOM     95  O   CYS A   8      13.036  -2.990  -5.010  1.00  0.68           O  
ATOM     96  CB  CYS A   8      11.421  -5.504  -4.813  1.00  0.86           C  
ATOM     97  SG  CYS A   8       9.861  -4.906  -4.146  1.00  0.86           S  
ATOM     98  H   CYS A   8      11.803  -6.105  -2.284  1.00  0.71           H  
ATOM     99  HA  CYS A   8      13.525  -5.517  -4.566  1.00  0.74           H  
ATOM    100 1HB  CYS A   8      11.521  -5.115  -5.825  1.00  1.03           H  
ATOM    101 2HB  CYS A   8      11.359  -6.576  -4.888  1.00  1.03           H  
ATOM    102  HG  CYS A   8       9.089  -5.486  -5.066  1.00  1.03           H  
ATOM    103  N   GLY A   9      12.578  -2.958  -2.815  1.00  0.62           N  
ATOM    104  CA  GLY A   9      12.685  -1.510  -2.683  1.00  0.68           C  
ATOM    105  C   GLY A   9      11.468  -0.694  -3.131  1.00  0.71           C  
ATOM    106  O   GLY A   9      11.471   0.531  -2.994  1.00  0.82           O  
ATOM    107  H   GLY A   9      12.380  -3.443  -1.945  1.00  0.74           H  
ATOM    108 1HA  GLY A   9      12.889  -1.283  -1.636  1.00  0.82           H  
ATOM    109 2HA  GLY A   9      13.559  -1.174  -3.240  1.00  0.82           H  
ATOM    110  N   ASN A  10      10.418  -1.336  -3.635  1.00  0.66           N  
ATOM    111  CA  ASN A  10       9.280  -0.557  -4.101  1.00  0.72           C  
ATOM    112  C   ASN A  10       8.272  -0.317  -2.977  1.00  0.65           C  
ATOM    113  O   ASN A  10       8.395  -0.869  -1.882  1.00  0.69           O  
ATOM    114  CB  ASN A  10       8.656  -1.285  -5.278  1.00  0.98           C  
ATOM    115  CG  ASN A  10       7.936  -0.409  -6.279  1.00  0.98           C  
ATOM    116  OD1 ASN A  10       7.317   0.602  -5.924  1.00  0.98           O  
ATOM    117  ND2 ASN A  10       8.021  -0.776  -7.535  1.00  0.98           N  
ATOM    118  H   ASN A  10      10.443  -2.342  -3.743  1.00  0.79           H  
ATOM    119  HA  ASN A  10       9.637   0.418  -4.440  1.00  0.86           H  
ATOM    120 1HB  ASN A  10       9.423  -1.864  -5.797  1.00  1.18           H  
ATOM    121 2HB  ASN A  10       7.944  -1.985  -4.874  1.00  1.18           H  
ATOM    122 1HD2 ASN A  10       7.570  -0.235  -8.248  1.00  1.18           H  
ATOM    123 2HD2 ASN A  10       8.549  -1.588  -7.793  1.00  1.18           H  
ATOM    124  N   LYS A  11       7.205   0.413  -3.267  1.00  0.64           N  
ATOM    125  CA  LYS A  11       6.207   0.771  -2.260  1.00  0.60           C  
ATOM    126  C   LYS A  11       5.200  -0.323  -2.015  1.00  0.55           C  
ATOM    127  O   LYS A  11       4.133  -0.348  -2.632  1.00  0.62           O  
ATOM    128  CB  LYS A  11       5.500   2.053  -2.666  1.00  0.86           C  
ATOM    129  CG  LYS A  11       6.403   3.276  -2.677  1.00  0.86           C  
ATOM    130  CD  LYS A  11       5.629   4.526  -3.078  1.00  0.86           C  
ATOM    131  CE  LYS A  11       6.524   5.760  -3.101  1.00  0.86           C  
ATOM    132  NZ  LYS A  11       5.774   6.986  -3.510  1.00  0.86           N  
ATOM    133  H   LYS A  11       7.115   0.780  -4.206  1.00  0.77           H  
ATOM    134  HA  LYS A  11       6.728   0.956  -1.319  1.00  0.72           H  
ATOM    135 1HB  LYS A  11       5.084   1.933  -3.665  1.00  1.03           H  
ATOM    136 2HB  LYS A  11       4.674   2.239  -1.990  1.00  1.03           H  
ATOM    137 1HG  LYS A  11       6.816   3.416  -1.674  1.00  1.03           H  
ATOM    138 2HG  LYS A  11       7.227   3.116  -3.370  1.00  1.03           H  
ATOM    139 1HD  LYS A  11       5.194   4.378  -4.066  1.00  1.03           H  
ATOM    140 2HD  LYS A  11       4.820   4.686  -2.362  1.00  1.03           H  
ATOM    141 1HE  LYS A  11       6.939   5.915  -2.105  1.00  1.03           H  
ATOM    142 2HE  LYS A  11       7.341   5.596  -3.803  1.00  1.03           H  
ATOM    143 1HZ  LYS A  11       6.399   7.780  -3.512  1.00  1.03           H  
ATOM    144 2HZ  LYS A  11       5.392   6.858  -4.437  1.00  1.03           H  
ATOM    145 3HZ  LYS A  11       5.021   7.152  -2.856  1.00  1.03           H  
ATOM    146  N   THR A  12       5.560  -1.261  -1.152  1.00  0.51           N  
ATOM    147  CA  THR A  12       4.696  -2.421  -0.978  1.00  0.49           C  
ATOM    148  C   THR A  12       4.207  -2.668   0.430  1.00  0.42           C  
ATOM    149  O   THR A  12       3.290  -3.464   0.610  1.00  0.46           O  
ATOM    150  CB  THR A  12       5.383  -3.709  -1.406  1.00  0.69           C  
ATOM    151  OG1 THR A  12       6.465  -3.986  -0.552  1.00  0.69           O  
ATOM    152  CG2 THR A  12       5.906  -3.540  -2.822  1.00  0.69           C  
ATOM    153  H   THR A  12       6.463  -1.145  -0.665  1.00  0.61           H  
ATOM    154  HA  THR A  12       3.822  -2.287  -1.611  1.00  0.59           H  
ATOM    155  HB  THR A  12       4.693  -4.510  -1.337  1.00  0.83           H  
ATOM    156  HG1 THR A  12       6.130  -4.275   0.308  1.00  0.83           H  
ATOM    157 1HG2 THR A  12       6.387  -4.421  -3.145  1.00  0.83           H  
ATOM    158 2HG2 THR A  12       5.073  -3.320  -3.491  1.00  0.83           H  
ATOM    159 3HG2 THR A  12       6.616  -2.726  -2.855  1.00  0.83           H  
ATOM    160  N   ILE A  13       4.808  -2.038   1.424  1.00  0.45           N  
ATOM    161  CA  ILE A  13       4.447  -2.357   2.806  1.00  0.50           C  
ATOM    162  C   ILE A  13       3.604  -1.239   3.429  1.00  0.61           C  
ATOM    163  O   ILE A  13       3.907  -0.060   3.257  1.00  0.82           O  
ATOM    164  CB  ILE A  13       5.734  -2.657   3.626  1.00  0.69           C  
ATOM    165  CG1 ILE A  13       6.596  -3.811   2.924  1.00  0.69           C  
ATOM    166  CG2 ILE A  13       5.404  -3.013   5.075  1.00  0.69           C  
ATOM    167  CD1 ILE A  13       5.899  -5.188   2.709  1.00  0.69           C  
ATOM    168  H   ILE A  13       5.556  -1.367   1.219  1.00  0.54           H  
ATOM    169  HA  ILE A  13       3.831  -3.254   2.814  1.00  0.60           H  
ATOM    170  HB  ILE A  13       6.359  -1.784   3.615  1.00  0.83           H  
ATOM    171 1HG1 ILE A  13       6.934  -3.432   1.964  1.00  0.83           H  
ATOM    172 2HG1 ILE A  13       7.477  -3.987   3.545  1.00  0.83           H  
ATOM    173 1HG2 ILE A  13       6.334  -3.191   5.599  1.00  0.83           H  
ATOM    174 2HG2 ILE A  13       4.872  -2.194   5.548  1.00  0.83           H  
ATOM    175 3HG2 ILE A  13       4.784  -3.909   5.118  1.00  0.83           H  
ATOM    176 1HD1 ILE A  13       6.600  -5.881   2.234  1.00  0.83           H  
ATOM    177 2HD1 ILE A  13       5.584  -5.601   3.664  1.00  0.83           H  
ATOM    178 3HD1 ILE A  13       5.025  -5.079   2.068  1.00  0.83           H  
ATOM    179  N   ASP A  14       2.492  -1.584   4.077  1.00  0.60           N  
ATOM    180  CA  ASP A  14       1.656  -0.558   4.722  1.00  0.71           C  
ATOM    181  C   ASP A  14       1.992  -0.378   6.200  1.00  0.63           C  
ATOM    182  O   ASP A  14       2.146   0.749   6.673  1.00  0.59           O  
ATOM    183  CB  ASP A  14       0.174  -0.884   4.543  1.00  0.95           C  
ATOM    184  CG  ASP A  14      -0.251  -0.714   3.117  1.00  0.95           C  
ATOM    185  OD1 ASP A  14      -0.280   0.416   2.652  1.00  0.95           O  
ATOM    186  OD2 ASP A  14      -0.469  -1.676   2.407  1.00  0.95           O  
ATOM    187  H   ASP A  14       2.266  -2.585   4.167  1.00  0.72           H  
ATOM    188  HA  ASP A  14       1.843   0.397   4.231  1.00  0.85           H  
ATOM    189 1HB  ASP A  14      -0.010  -1.919   4.858  1.00  1.14           H  
ATOM    190 2HB  ASP A  14      -0.424  -0.234   5.178  1.00  1.14           H  
ATOM    191  N   GLU A  15       2.140  -1.482   6.924  1.00  0.73           N  
ATOM    192  CA  GLU A  15       2.518  -1.433   8.325  1.00  0.78           C  
ATOM    193  C   GLU A  15       3.764  -2.292   8.546  1.00  0.62           C  
ATOM    194  O   GLU A  15       3.642  -3.496   8.776  1.00  0.57           O  
ATOM    195  CB  GLU A  15       1.390  -1.939   9.227  1.00  1.07           C  
ATOM    196  CG  GLU A  15       0.117  -1.108   9.206  1.00  1.07           C  
ATOM    197  CD  GLU A  15      -0.941  -1.636  10.158  1.00  1.07           C  
ATOM    198  OE1 GLU A  15      -0.715  -2.657  10.769  1.00  1.07           O  
ATOM    199  OE2 GLU A  15      -1.971  -1.013  10.273  1.00  1.07           O  
ATOM    200  H   GLU A  15       1.944  -2.393   6.500  1.00  0.88           H  
ATOM    201  HA  GLU A  15       2.723  -0.403   8.608  1.00  0.94           H  
ATOM    202 1HB  GLU A  15       1.124  -2.953   8.927  1.00  1.28           H  
ATOM    203 2HB  GLU A  15       1.747  -1.976  10.253  1.00  1.28           H  
ATOM    204 1HG  GLU A  15       0.362  -0.082   9.472  1.00  1.28           H  
ATOM    205 2HG  GLU A  15      -0.280  -1.107   8.193  1.00  1.28           H  
ATOM    206  N   PRO A  16       4.978  -1.737   8.447  1.00  0.70           N  
ATOM    207  CA  PRO A  16       6.203  -2.483   8.611  1.00  0.74           C  
ATOM    208  C   PRO A  16       6.152  -3.149   9.962  1.00  0.83           C  
ATOM    209  O   PRO A  16       5.737  -2.525  10.940  1.00  1.13           O  
ATOM    210  CB  PRO A  16       7.272  -1.383   8.535  1.00  1.11           C  
ATOM    211  CG  PRO A  16       6.622  -0.293   7.698  1.00  1.11           C  
ATOM    212  CD  PRO A  16       5.162  -0.318   8.112  1.00  1.11           C  
ATOM    213  HA  PRO A  16       6.316  -3.235   7.820  1.00  0.89           H  
ATOM    214 1HB  PRO A  16       7.540  -1.051   9.548  1.00  1.33           H  
ATOM    215 2HB  PRO A  16       8.186  -1.790   8.077  1.00  1.33           H  
ATOM    216 1HG  PRO A  16       7.100   0.683   7.889  1.00  1.33           H  
ATOM    217 2HG  PRO A  16       6.755  -0.505   6.628  1.00  1.33           H  
ATOM    218 1HD  PRO A  16       4.988   0.319   8.991  1.00  1.33           H  
ATOM    219 2HD  PRO A  16       4.554  -0.026   7.259  1.00  1.33           H  
ATOM    220  N   GLY A  17       6.584  -4.399  10.025  1.00  0.72           N  
ATOM    221  CA  GLY A  17       6.573  -5.132  11.288  1.00  0.83           C  
ATOM    222  C   GLY A  17       5.375  -6.074  11.408  1.00  0.74           C  
ATOM    223  O   GLY A  17       5.330  -6.908  12.315  1.00  0.80           O  
ATOM    224  H   GLY A  17       6.911  -4.866   9.159  1.00  0.86           H  
ATOM    225 1HA  GLY A  17       7.494  -5.712  11.364  1.00  1.00           H  
ATOM    226 2HA  GLY A  17       6.568  -4.427  12.117  1.00  1.00           H  
ATOM    227  N   CYS A  18       4.374  -5.889  10.551  1.00  0.63           N  
ATOM    228  CA  CYS A  18       3.189  -6.731  10.532  1.00  0.60           C  
ATOM    229  C   CYS A  18       3.380  -7.798   9.467  1.00  0.57           C  
ATOM    230  O   CYS A  18       4.228  -7.650   8.590  1.00  0.79           O  
ATOM    231  CB  CYS A  18       1.933  -5.902  10.261  1.00  0.86           C  
ATOM    232  SG  CYS A  18       1.576  -4.685  11.577  1.00  0.86           S  
ATOM    233  H   CYS A  18       4.436  -5.138   9.855  1.00  0.76           H  
ATOM    234  HA  CYS A  18       3.080  -7.217  11.502  1.00  0.72           H  
ATOM    235 1HB  CYS A  18       2.052  -5.360   9.317  1.00  1.03           H  
ATOM    236 2HB  CYS A  18       1.071  -6.553  10.150  1.00  1.03           H  
ATOM    237  HG  CYS A  18       0.610  -3.961  10.919  1.00  1.03           H  
ATOM    238  N   TYR A  19       2.600  -8.872   9.514  1.00  0.58           N  
ATOM    239  CA  TYR A  19       2.752  -9.876   8.471  1.00  0.64           C  
ATOM    240  C   TYR A  19       2.065  -9.396   7.196  1.00  0.61           C  
ATOM    241  O   TYR A  19       0.838  -9.332   7.128  1.00  0.65           O  
ATOM    242  CB  TYR A  19       2.116 -11.208   8.892  1.00  0.88           C  
ATOM    243  CG  TYR A  19       2.801 -11.985  10.018  1.00  0.88           C  
ATOM    244  CD1 TYR A  19       2.425 -11.793  11.342  1.00  0.88           C  
ATOM    245  CD2 TYR A  19       3.773 -12.924   9.714  1.00  0.88           C  
ATOM    246  CE1 TYR A  19       3.030 -12.534  12.346  1.00  0.88           C  
ATOM    247  CE2 TYR A  19       4.376 -13.668  10.709  1.00  0.88           C  
ATOM    248  CZ  TYR A  19       4.010 -13.474  12.023  1.00  0.88           C  
ATOM    249  OH  TYR A  19       4.607 -14.209  13.020  1.00  0.88           O  
ATOM    250  H   TYR A  19       1.916  -8.985  10.247  1.00  0.70           H  
ATOM    251  HA  TYR A  19       3.815 -10.017   8.258  1.00  0.77           H  
ATOM    252 1HB  TYR A  19       1.086 -11.027   9.191  1.00  1.06           H  
ATOM    253 2HB  TYR A  19       2.080 -11.865   8.017  1.00  1.06           H  
ATOM    254  HD1 TYR A  19       1.657 -11.065  11.593  1.00  1.06           H  
ATOM    255  HD2 TYR A  19       4.058 -13.076   8.690  1.00  1.06           H  
ATOM    256  HE1 TYR A  19       2.739 -12.385  13.385  1.00  1.06           H  
ATOM    257  HE2 TYR A  19       5.141 -14.404  10.452  1.00  1.06           H  
ATOM    258  HH  TYR A  19       5.221 -14.836  12.633  1.00  1.06           H  
ATOM    259  N   GLU A  20       2.874  -9.062   6.192  1.00  0.61           N  
ATOM    260  CA  GLU A  20       2.394  -8.548   4.909  1.00  0.60           C  
ATOM    261  C   GLU A  20       3.168  -9.157   3.754  1.00  0.61           C  
ATOM    262  O   GLU A  20       4.372  -9.417   3.858  1.00  0.65           O  
ATOM    263  CB  GLU A  20       2.514  -7.021   4.816  1.00  0.84           C  
ATOM    264  CG  GLU A  20       1.686  -6.242   5.812  1.00  0.84           C  
ATOM    265  CD  GLU A  20       1.719  -4.762   5.557  1.00  0.84           C  
ATOM    266  OE1 GLU A  20       2.260  -4.355   4.564  1.00  0.84           O  
ATOM    267  OE2 GLU A  20       1.196  -4.032   6.343  1.00  0.84           O  
ATOM    268  H   GLU A  20       3.869  -9.137   6.354  1.00  0.73           H  
ATOM    269  HA  GLU A  20       1.346  -8.819   4.794  1.00  0.72           H  
ATOM    270 1HB  GLU A  20       3.558  -6.732   4.969  1.00  1.01           H  
ATOM    271 2HB  GLU A  20       2.234  -6.696   3.812  1.00  1.01           H  
ATOM    272 1HG  GLU A  20       0.657  -6.594   5.777  1.00  1.01           H  
ATOM    273 2HG  GLU A  20       2.073  -6.436   6.816  1.00  1.01           H  
ATOM    274  N   ILE A  21       2.485  -9.345   2.627  1.00  0.61           N  
ATOM    275  CA  ILE A  21       3.121  -9.901   1.439  1.00  0.63           C  
ATOM    276  C   ILE A  21       3.310  -8.859   0.359  1.00  0.52           C  
ATOM    277  O   ILE A  21       2.371  -8.156  -0.008  1.00  0.55           O  
ATOM    278  CB  ILE A  21       2.304 -11.079   0.861  1.00  0.87           C  
ATOM    279  CG1 ILE A  21       2.058 -12.170   1.956  1.00  0.87           C  
ATOM    280  CG2 ILE A  21       3.028 -11.677  -0.365  1.00  0.87           C  
ATOM    281  CD1 ILE A  21       3.309 -12.793   2.565  1.00  0.87           C  
ATOM    282  H   ILE A  21       1.504  -9.096   2.598  1.00  0.73           H  
ATOM    283  HA  ILE A  21       4.114 -10.259   1.702  1.00  0.76           H  
ATOM    284  HB  ILE A  21       1.327 -10.718   0.546  1.00  1.04           H  
ATOM    285 1HG1 ILE A  21       1.481 -11.727   2.766  1.00  1.04           H  
ATOM    286 2HG1 ILE A  21       1.468 -12.973   1.513  1.00  1.04           H  
ATOM    287 1HG2 ILE A  21       2.443 -12.500  -0.768  1.00  1.04           H  
ATOM    288 2HG2 ILE A  21       3.154 -10.928  -1.142  1.00  1.04           H  
ATOM    289 3HG2 ILE A  21       4.002 -12.040  -0.067  1.00  1.04           H  
ATOM    290 1HD1 ILE A  21       3.022 -13.531   3.314  1.00  1.04           H  
ATOM    291 2HD1 ILE A  21       3.912 -13.283   1.802  1.00  1.04           H  
ATOM    292 3HD1 ILE A  21       3.889 -12.032   3.043  1.00  1.04           H  
ATOM    293  N   CYS A  22       4.537  -8.792  -0.141  1.00  0.46           N  
ATOM    294  CA  CYS A  22       4.952  -7.922  -1.220  1.00  0.42           C  
ATOM    295  C   CYS A  22       4.357  -8.398  -2.567  1.00  0.47           C  
ATOM    296  O   CYS A  22       4.751  -9.462  -3.047  1.00  0.50           O  
ATOM    297  CB  CYS A  22       6.478  -7.981  -1.298  1.00  0.61           C  
ATOM    298  SG  CYS A  22       7.210  -7.005  -2.578  1.00  0.61           S  
ATOM    299  H   CYS A  22       5.238  -9.411   0.282  1.00  0.55           H  
ATOM    300  HA  CYS A  22       4.667  -6.910  -0.963  1.00  0.50           H  
ATOM    301 1HB  CYS A  22       6.899  -7.659  -0.344  1.00  0.73           H  
ATOM    302 2HB  CYS A  22       6.787  -9.017  -1.443  1.00  0.73           H  
ATOM    303  HG  CYS A  22       7.060  -5.822  -1.950  1.00  0.73           H  
ATOM    304  N   PRO A  23       3.494  -7.621  -3.266  1.00  0.57           N  
ATOM    305  CA  PRO A  23       2.846  -7.951  -4.542  1.00  0.72           C  
ATOM    306  C   PRO A  23       3.808  -8.218  -5.702  1.00  0.74           C  
ATOM    307  O   PRO A  23       3.408  -8.755  -6.732  1.00  0.86           O  
ATOM    308  CB  PRO A  23       2.019  -6.696  -4.842  1.00  1.08           C  
ATOM    309  CG  PRO A  23       1.793  -6.060  -3.511  1.00  1.08           C  
ATOM    310  CD  PRO A  23       3.055  -6.320  -2.740  1.00  1.08           C  
ATOM    311  HA  PRO A  23       2.187  -8.820  -4.386  1.00  0.86           H  
ATOM    312 1HB  PRO A  23       2.569  -6.044  -5.543  1.00  1.30           H  
ATOM    313 2HB  PRO A  23       1.080  -6.976  -5.341  1.00  1.30           H  
ATOM    314 1HG  PRO A  23       1.578  -4.986  -3.629  1.00  1.30           H  
ATOM    315 2HG  PRO A  23       0.911  -6.505  -3.021  1.00  1.30           H  
ATOM    316 1HD  PRO A  23       3.781  -5.559  -2.990  1.00  1.30           H  
ATOM    317 2HD  PRO A  23       2.780  -6.350  -1.677  1.00  1.30           H  
ATOM    318  N   ILE A  24       5.042  -7.763  -5.551  1.00  0.66           N  
ATOM    319  CA  ILE A  24       6.075  -7.895  -6.561  1.00  0.72           C  
ATOM    320  C   ILE A  24       6.776  -9.246  -6.447  1.00  0.67           C  
ATOM    321  O   ILE A  24       6.761 -10.046  -7.384  1.00  0.70           O  
ATOM    322  CB  ILE A  24       7.061  -6.713  -6.405  1.00  0.98           C  
ATOM    323  CG1 ILE A  24       6.286  -5.411  -6.707  1.00  0.98           C  
ATOM    324  CG2 ILE A  24       8.279  -6.859  -7.306  1.00  0.98           C  
ATOM    325  CD1 ILE A  24       6.996  -4.154  -6.341  1.00  0.98           C  
ATOM    326  H   ILE A  24       5.287  -7.334  -4.675  1.00  0.79           H  
ATOM    327  HA  ILE A  24       5.609  -7.833  -7.544  1.00  0.86           H  
ATOM    328  HB  ILE A  24       7.393  -6.669  -5.391  1.00  1.18           H  
ATOM    329 1HG1 ILE A  24       6.058  -5.377  -7.770  1.00  1.18           H  
ATOM    330 2HG1 ILE A  24       5.351  -5.428  -6.153  1.00  1.18           H  
ATOM    331 1HG2 ILE A  24       8.958  -6.031  -7.174  1.00  1.18           H  
ATOM    332 2HG2 ILE A  24       8.812  -7.770  -7.080  1.00  1.18           H  
ATOM    333 3HG2 ILE A  24       7.948  -6.877  -8.326  1.00  1.18           H  
ATOM    334 1HD1 ILE A  24       6.357  -3.304  -6.579  1.00  1.18           H  
ATOM    335 2HD1 ILE A  24       7.203  -4.159  -5.286  1.00  1.18           H  
ATOM    336 3HD1 ILE A  24       7.925  -4.058  -6.886  1.00  1.18           H  
ATOM    337  N   CYS A  25       7.373  -9.518  -5.289  1.00  0.63           N  
ATOM    338  CA  CYS A  25       8.130 -10.748  -5.100  1.00  0.66           C  
ATOM    339  C   CYS A  25       7.431 -11.920  -4.391  1.00  0.65           C  
ATOM    340  O   CYS A  25       7.950 -13.034  -4.410  1.00  0.75           O  
ATOM    341  CB  CYS A  25       9.369 -10.431  -4.291  1.00  0.92           C  
ATOM    342  SG  CYS A  25      10.497  -9.304  -5.085  1.00  0.92           S  
ATOM    343  H   CYS A  25       7.337  -8.835  -4.548  1.00  0.76           H  
ATOM    344  HA  CYS A  25       8.437 -11.101  -6.082  1.00  0.79           H  
ATOM    345 1HB  CYS A  25       9.073  -9.996  -3.340  1.00  1.10           H  
ATOM    346 2HB  CYS A  25       9.891 -11.354  -4.094  1.00  1.10           H  
ATOM    347  HG  CYS A  25      11.162 -10.285  -5.748  1.00  1.10           H  
ATOM    348  N   GLY A  26       6.294 -11.687  -3.713  1.00  0.58           N  
ATOM    349  CA  GLY A  26       5.610 -12.736  -2.940  1.00  0.64           C  
ATOM    350  C   GLY A  26       6.240 -12.901  -1.553  1.00  0.65           C  
ATOM    351  O   GLY A  26       5.859 -13.769  -0.762  1.00  0.75           O  
ATOM    352  H   GLY A  26       5.844 -10.774  -3.711  1.00  0.70           H  
ATOM    353 1HA  GLY A  26       4.558 -12.472  -2.839  1.00  0.77           H  
ATOM    354 2HA  GLY A  26       5.655 -13.678  -3.482  1.00  0.77           H  
ATOM    355  N   TRP A  27       7.227 -12.064  -1.301  1.00  0.59           N  
ATOM    356  CA  TRP A  27       8.023 -12.019  -0.096  1.00  0.61           C  
ATOM    357  C   TRP A  27       7.282 -11.475   1.116  1.00  0.58           C  
ATOM    358  O   TRP A  27       6.557 -10.479   1.025  1.00  0.53           O  
ATOM    359  CB  TRP A  27       9.260 -11.196  -0.394  1.00  0.85           C  
ATOM    360  CG  TRP A  27      10.188 -11.117   0.712  1.00  0.85           C  
ATOM    361  CD1 TRP A  27      11.117 -12.030   1.013  1.00  0.85           C  
ATOM    362  CD2 TRP A  27      10.317 -10.084   1.676  1.00  0.85           C  
ATOM    363  NE1 TRP A  27      11.800 -11.675   2.087  1.00  0.85           N  
ATOM    364  CE2 TRP A  27      11.338 -10.468   2.524  1.00  0.85           C  
ATOM    365  CE3 TRP A  27       9.655  -8.887   1.890  1.00  0.85           C  
ATOM    366  CZ2 TRP A  27      11.725  -9.701   3.585  1.00  0.85           C  
ATOM    367  CZ3 TRP A  27      10.035  -8.119   2.946  1.00  0.85           C  
ATOM    368  CH2 TRP A  27      11.047  -8.516   3.777  1.00  0.85           C  
ATOM    369  H   TRP A  27       7.439 -11.418  -2.040  1.00  0.71           H  
ATOM    370  HA  TRP A  27       8.340 -13.037   0.133  1.00  0.73           H  
ATOM    371 1HB  TRP A  27       9.758 -11.645  -1.228  1.00  1.02           H  
ATOM    372 2HB  TRP A  27       8.969 -10.192  -0.684  1.00  1.02           H  
ATOM    373  HD1 TRP A  27      11.279 -12.936   0.477  1.00  1.02           H  
ATOM    374  HE1 TRP A  27      12.550 -12.288   2.462  1.00  1.02           H  
ATOM    375  HE3 TRP A  27       8.844  -8.575   1.236  1.00  1.02           H  
ATOM    376  HZ2 TRP A  27      12.519  -9.998   4.257  1.00  1.02           H  
ATOM    377  HZ3 TRP A  27       9.504  -7.197   3.119  1.00  1.02           H  
ATOM    378  HH2 TRP A  27      11.317  -7.883   4.620  1.00  1.02           H  
ATOM    379  N   GLU A  28       7.481 -12.118   2.265  1.00  0.64           N  
ATOM    380  CA  GLU A  28       6.862 -11.667   3.503  1.00  0.64           C  
ATOM    381  C   GLU A  28       7.767 -10.783   4.346  1.00  0.63           C  
ATOM    382  O   GLU A  28       8.925 -11.125   4.618  1.00  0.68           O  
ATOM    383  CB  GLU A  28       6.402 -12.861   4.341  1.00  0.89           C  
ATOM    384  CG  GLU A  28       5.609 -12.480   5.594  1.00  0.89           C  
ATOM    385  CD  GLU A  28       5.041 -13.644   6.290  1.00  0.89           C  
ATOM    386  OE1 GLU A  28       5.784 -14.462   6.760  1.00  0.89           O  
ATOM    387  OE2 GLU A  28       3.840 -13.728   6.365  1.00  0.89           O  
ATOM    388  H   GLU A  28       8.063 -12.939   2.276  1.00  0.77           H  
ATOM    389  HA  GLU A  28       5.988 -11.082   3.244  1.00  0.77           H  
ATOM    390 1HB  GLU A  28       5.802 -13.532   3.738  1.00  1.07           H  
ATOM    391 2HB  GLU A  28       7.273 -13.420   4.673  1.00  1.07           H  
ATOM    392 1HG  GLU A  28       6.263 -11.969   6.298  1.00  1.07           H  
ATOM    393 2HG  GLU A  28       4.808 -11.789   5.322  1.00  1.07           H  
ATOM    394  N   ASP A  29       7.182  -9.717   4.907  1.00  0.61           N  
ATOM    395  CA  ASP A  29       7.910  -8.817   5.815  1.00  0.64           C  
ATOM    396  C   ASP A  29       8.045  -9.544   7.144  1.00  0.59           C  
ATOM    397  O   ASP A  29       7.326  -9.281   8.100  1.00  0.66           O  
ATOM    398  CB  ASP A  29       7.166  -7.479   6.057  1.00  0.89           C  
ATOM    399  CG  ASP A  29       8.054  -6.404   6.821  1.00  0.89           C  
ATOM    400  OD1 ASP A  29       9.251  -6.496   6.681  1.00  0.89           O  
ATOM    401  OD2 ASP A  29       7.535  -5.546   7.555  1.00  0.89           O  
ATOM    402  H   ASP A  29       6.213  -9.515   4.642  1.00  0.73           H  
ATOM    403  HA  ASP A  29       8.898  -8.624   5.429  1.00  0.77           H  
ATOM    404 1HB  ASP A  29       6.857  -7.066   5.102  1.00  1.07           H  
ATOM    405 2HB  ASP A  29       6.255  -7.663   6.641  1.00  1.07           H  
ATOM    406  N   ASP A  30       8.967 -10.493   7.173  1.00  0.71           N  
ATOM    407  CA  ASP A  30       9.162 -11.399   8.282  1.00  0.70           C  
ATOM    408  C   ASP A  30       9.397 -10.605   9.567  1.00  0.69           C  
ATOM    409  O   ASP A  30      10.395  -9.890   9.661  1.00  0.74           O  
ATOM    410  CB  ASP A  30      10.378 -12.266   7.967  1.00  0.99           C  
ATOM    411  CG  ASP A  30      10.618 -13.402   8.900  1.00  0.99           C  
ATOM    412  OD1 ASP A  30      10.576 -13.195  10.131  1.00  0.99           O  
ATOM    413  OD2 ASP A  30      10.848 -14.530   8.410  1.00  0.99           O  
ATOM    414  H   ASP A  30       9.494 -10.631   6.311  1.00  0.85           H  
ATOM    415  HA  ASP A  30       8.291 -12.042   8.342  1.00  0.84           H  
ATOM    416 1HB  ASP A  30      10.276 -12.637   6.979  1.00  1.19           H  
ATOM    417 2HB  ASP A  30      11.273 -11.639   7.975  1.00  1.19           H  
ATOM    418  N   PRO A  31       8.469 -10.667  10.552  1.00  0.75           N  
ATOM    419  CA  PRO A  31       8.503  -9.950  11.810  1.00  0.82           C  
ATOM    420  C   PRO A  31       9.272 -10.668  12.912  1.00  0.76           C  
ATOM    421  O   PRO A  31       9.230 -10.247  14.068  1.00  0.84           O  
ATOM    422  CB  PRO A  31       7.022  -9.860  12.151  1.00  1.24           C  
ATOM    423  CG  PRO A  31       6.454 -11.138  11.659  1.00  1.24           C  
ATOM    424  CD  PRO A  31       7.224 -11.470  10.385  1.00  1.24           C  
ATOM    425  HA  PRO A  31       8.926  -8.951  11.637  1.00  0.98           H  
ATOM    426 1HB  PRO A  31       6.884  -9.709  13.232  1.00  1.49           H  
ATOM    427 2HB  PRO A  31       6.576  -8.989  11.647  1.00  1.49           H  
ATOM    428 1HG  PRO A  31       6.526 -11.915  12.435  1.00  1.49           H  
ATOM    429 2HG  PRO A  31       5.393 -10.971  11.466  1.00  1.49           H  
ATOM    430 1HD  PRO A  31       7.451 -12.552  10.361  1.00  1.49           H  
ATOM    431 2HD  PRO A  31       6.630 -11.137   9.518  1.00  1.49           H  
ATOM    432  N   VAL A  32       9.904 -11.792  12.585  1.00  0.71           N  
ATOM    433  CA  VAL A  32      10.608 -12.572  13.588  1.00  0.73           C  
ATOM    434  C   VAL A  32      12.076 -12.240  13.434  1.00  0.67           C  
ATOM    435  O   VAL A  32      12.753 -11.850  14.385  1.00  0.81           O  
ATOM    436  CB  VAL A  32      10.327 -14.070  13.401  1.00  1.02           C  
ATOM    437  CG1 VAL A  32      11.126 -14.901  14.404  1.00  1.02           C  
ATOM    438  CG2 VAL A  32       8.837 -14.312  13.570  1.00  1.02           C  
ATOM    439  H   VAL A  32       9.956 -12.126  11.612  1.00  0.85           H  
ATOM    440  HA  VAL A  32      10.276 -12.271  14.581  1.00  0.88           H  
ATOM    441  HB  VAL A  32      10.623 -14.365  12.404  1.00  1.22           H  
ATOM    442 1HG1 VAL A  32      10.912 -15.960  14.243  1.00  1.22           H  
ATOM    443 2HG1 VAL A  32      12.194 -14.729  14.271  1.00  1.22           H  
ATOM    444 3HG1 VAL A  32      10.842 -14.620  15.417  1.00  1.22           H  
ATOM    445 1HG2 VAL A  32       8.626 -15.370  13.428  1.00  1.22           H  
ATOM    446 2HG2 VAL A  32       8.533 -14.010  14.569  1.00  1.22           H  
ATOM    447 3HG2 VAL A  32       8.289 -13.729  12.836  1.00  1.22           H  
ATOM    448  N   GLN A  33      12.568 -12.441  12.226  1.00  0.59           N  
ATOM    449  CA  GLN A  33      13.928 -12.096  11.879  1.00  0.67           C  
ATOM    450  C   GLN A  33      13.936 -11.749  10.416  1.00  0.76           C  
ATOM    451  O   GLN A  33      13.693 -12.619   9.575  1.00  0.84           O  
ATOM    452  CB  GLN A  33      14.899 -13.237  12.175  1.00  0.90           C  
ATOM    453  CG  GLN A  33      16.336 -12.933  11.887  1.00  0.90           C  
ATOM    454  CD  GLN A  33      17.208 -14.109  12.200  1.00  0.90           C  
ATOM    455  OE1 GLN A  33      16.714 -15.200  12.507  1.00  0.90           O  
ATOM    456  NE2 GLN A  33      18.518 -13.911  12.131  1.00  0.90           N  
ATOM    457  H   GLN A  33      11.927 -12.789  11.498  1.00  0.71           H  
ATOM    458  HA  GLN A  33      14.232 -11.215  12.442  1.00  0.80           H  
ATOM    459 1HB  GLN A  33      14.814 -13.523  13.223  1.00  1.08           H  
ATOM    460 2HB  GLN A  33      14.659 -14.084  11.591  1.00  1.08           H  
ATOM    461 1HG  GLN A  33      16.453 -12.694  10.823  1.00  1.08           H  
ATOM    462 2HG  GLN A  33      16.654 -12.092  12.500  1.00  1.08           H  
ATOM    463 1HE2 GLN A  33      19.149 -14.663  12.332  1.00  1.08           H  
ATOM    464 2HE2 GLN A  33      18.878 -13.012  11.875  1.00  1.08           H  
ATOM    465  N   SER A  34      14.323 -10.522  10.102  1.00  0.84           N  
ATOM    466  CA  SER A  34      14.323 -10.051   8.733  1.00  1.02           C  
ATOM    467  C   SER A  34      15.203 -10.925   7.873  1.00  1.05           C  
ATOM    468  O   SER A  34      16.265 -11.367   8.315  1.00  1.24           O  
ATOM    469  CB  SER A  34      14.855  -8.630   8.673  1.00  1.36           C  
ATOM    470  OG  SER A  34      14.038  -7.739   9.386  1.00  1.36           O  
ATOM    471  H   SER A  34      14.545  -9.864  10.836  1.00  1.01           H  
ATOM    472  HA  SER A  34      13.301 -10.081   8.351  1.00  1.22           H  
ATOM    473 1HB  SER A  34      15.865  -8.608   9.080  1.00  1.63           H  
ATOM    474 2HB  SER A  34      14.921  -8.317   7.630  1.00  1.63           H  
ATOM    475  HG  SER A  34      14.455  -6.877   9.310  1.00  1.63           H  
ATOM    476  N   ALA A  35      14.773 -11.153   6.633  1.00  0.96           N  
ATOM    477  CA  ALA A  35      15.562 -11.928   5.690  1.00  1.00           C  
ATOM    478  C   ALA A  35      16.898 -11.239   5.450  1.00  0.93           C  
ATOM    479  O   ALA A  35      17.007 -10.011   5.512  1.00  1.02           O  
ATOM    480  CB  ALA A  35      14.817 -12.117   4.388  1.00  1.39           C  
ATOM    481  H   ALA A  35      13.875 -10.789   6.344  1.00  1.15           H  
ATOM    482  HA  ALA A  35      15.762 -12.910   6.128  1.00  1.20           H  
ATOM    483 1HB  ALA A  35      15.425 -12.704   3.720  1.00  1.67           H  
ATOM    484 2HB  ALA A  35      13.883 -12.640   4.568  1.00  1.67           H  
ATOM    485 3HB  ALA A  35      14.616 -11.167   3.943  1.00  1.67           H  
ATOM    486  N   ASP A  36      17.923 -12.049   5.232  1.00  0.80           N  
ATOM    487  CA  ASP A  36      19.268 -11.601   4.920  1.00  0.77           C  
ATOM    488  C   ASP A  36      19.375 -11.616   3.411  1.00  0.73           C  
ATOM    489  O   ASP A  36      18.707 -12.444   2.788  1.00  0.66           O  
ATOM    490  CB  ASP A  36      20.280 -12.584   5.514  1.00  1.09           C  
ATOM    491  CG  ASP A  36      21.711 -12.163   5.441  1.00  1.09           C  
ATOM    492  OD1 ASP A  36      22.346 -12.487   4.431  1.00  1.09           O  
ATOM    493  OD2 ASP A  36      22.183 -11.531   6.349  1.00  1.09           O  
ATOM    494  H   ASP A  36      17.735 -13.055   5.192  1.00  0.96           H  
ATOM    495  HA  ASP A  36      19.417 -10.600   5.317  1.00  0.92           H  
ATOM    496 1HB  ASP A  36      20.021 -12.794   6.553  1.00  1.31           H  
ATOM    497 2HB  ASP A  36      20.190 -13.493   4.975  1.00  1.31           H  
ATOM    498  N   PRO A  37      20.246 -10.832   2.757  1.00  0.82           N  
ATOM    499  CA  PRO A  37      20.471 -10.966   1.337  1.00  0.83           C  
ATOM    500  C   PRO A  37      20.625 -12.429   0.900  1.00  0.82           C  
ATOM    501  O   PRO A  37      20.027 -12.798  -0.116  1.00  0.87           O  
ATOM    502  CB  PRO A  37      21.730 -10.124   1.147  1.00  1.24           C  
ATOM    503  CG  PRO A  37      21.584  -9.017   2.203  1.00  1.24           C  
ATOM    504  CD  PRO A  37      20.983  -9.708   3.403  1.00  1.24           C  
ATOM    505  HA  PRO A  37      19.669 -10.501   0.785  1.00  1.00           H  
ATOM    506 1HB  PRO A  37      22.629 -10.755   1.292  1.00  1.49           H  
ATOM    507 2HB  PRO A  37      21.771  -9.742   0.117  1.00  1.49           H  
ATOM    508 1HG  PRO A  37      22.569  -8.572   2.428  1.00  1.49           H  
ATOM    509 2HG  PRO A  37      20.950  -8.208   1.815  1.00  1.49           H  
ATOM    510 1HD  PRO A  37      21.800 -10.035   4.031  1.00  1.49           H  
ATOM    511 2HD  PRO A  37      20.299  -9.029   3.929  1.00  1.49           H  
ATOM    512  N   ASP A  38      21.285 -13.305   1.698  1.00  0.85           N  
ATOM    513  CA  ASP A  38      21.356 -14.693   1.220  1.00  0.93           C  
ATOM    514  C   ASP A  38      20.975 -15.745   2.269  1.00  0.90           C  
ATOM    515  O   ASP A  38      21.526 -16.851   2.273  1.00  1.07           O  
ATOM    516  CB  ASP A  38      22.782 -14.983   0.724  1.00  1.27           C  
ATOM    517  CG  ASP A  38      23.182 -14.191  -0.553  1.00  1.27           C  
ATOM    518  OD1 ASP A  38      22.484 -14.268  -1.552  1.00  1.27           O  
ATOM    519  OD2 ASP A  38      24.183 -13.505  -0.506  1.00  1.27           O  
ATOM    520  H   ASP A  38      21.744 -13.027   2.583  1.00  1.02           H  
ATOM    521  HA  ASP A  38      20.671 -14.807   0.384  1.00  1.12           H  
ATOM    522 1HB  ASP A  38      23.489 -14.742   1.520  1.00  1.52           H  
ATOM    523 2HB  ASP A  38      22.884 -16.048   0.514  1.00  1.52           H  
ATOM    524  N   PHE A  39      19.977 -15.434   3.105  1.00  0.81           N  
ATOM    525  CA  PHE A  39      19.424 -16.388   4.088  1.00  0.79           C  
ATOM    526  C   PHE A  39      17.932 -16.138   4.296  1.00  0.70           C  
ATOM    527  O   PHE A  39      17.477 -14.986   4.236  1.00  0.68           O  
ATOM    528  CB  PHE A  39      20.156 -16.379   5.448  1.00  1.12           C  
ATOM    529  CG  PHE A  39      21.616 -16.761   5.392  1.00  1.12           C  
ATOM    530  CD1 PHE A  39      22.600 -15.803   5.219  1.00  1.12           C  
ATOM    531  CD2 PHE A  39      22.005 -18.087   5.509  1.00  1.12           C  
ATOM    532  CE1 PHE A  39      23.924 -16.148   5.158  1.00  1.12           C  
ATOM    533  CE2 PHE A  39      23.338 -18.438   5.452  1.00  1.12           C  
ATOM    534  CZ  PHE A  39      24.298 -17.465   5.273  1.00  1.12           C  
ATOM    535  H   PHE A  39      19.568 -14.497   3.018  1.00  0.97           H  
ATOM    536  HA  PHE A  39      19.531 -17.393   3.678  1.00  0.95           H  
ATOM    537 1HB  PHE A  39      20.069 -15.430   5.924  1.00  1.34           H  
ATOM    538 2HB  PHE A  39      19.655 -17.089   6.107  1.00  1.34           H  
ATOM    539  HD1 PHE A  39      22.320 -14.768   5.121  1.00  1.34           H  
ATOM    540  HD2 PHE A  39      21.248 -18.856   5.647  1.00  1.34           H  
ATOM    541  HE1 PHE A  39      24.674 -15.371   5.016  1.00  1.34           H  
ATOM    542  HE2 PHE A  39      23.633 -19.483   5.540  1.00  1.34           H  
ATOM    543  HZ  PHE A  39      25.349 -17.739   5.221  1.00  1.34           H  
ATOM    544  N   SER A  40      17.187 -17.189   4.628  1.00  0.76           N  
ATOM    545  CA  SER A  40      15.757 -17.071   4.915  1.00  0.84           C  
ATOM    546  C   SER A  40      15.510 -16.374   6.247  1.00  0.87           C  
ATOM    547  O   SER A  40      16.414 -16.252   7.082  1.00  1.13           O  
ATOM    548  CB  SER A  40      15.126 -18.449   4.903  1.00  1.15           C  
ATOM    549  OG  SER A  40      15.616 -19.241   5.950  1.00  1.15           O  
ATOM    550  H   SER A  40      17.601 -18.110   4.678  1.00  0.91           H  
ATOM    551  HA  SER A  40      15.292 -16.473   4.129  1.00  1.01           H  
ATOM    552 1HB  SER A  40      14.044 -18.352   5.000  1.00  1.38           H  
ATOM    553 2HB  SER A  40      15.324 -18.931   3.949  1.00  1.38           H  
ATOM    554  HG  SER A  40      15.147 -20.077   5.893  1.00  1.38           H  
ATOM    555  N   GLY A  41      14.274 -15.922   6.450  1.00  0.79           N  
ATOM    556  CA  GLY A  41      13.903 -15.227   7.689  1.00  0.90           C  
ATOM    557  C   GLY A  41      13.480 -16.144   8.853  1.00  0.91           C  
ATOM    558  O   GLY A  41      13.333 -17.362   8.714  1.00  1.03           O  
ATOM    559  H   GLY A  41      13.593 -16.074   5.696  1.00  0.95           H  
ATOM    560 1HA  GLY A  41      14.740 -14.608   8.014  1.00  1.08           H  
ATOM    561 2HA  GLY A  41      13.095 -14.530   7.472  1.00  1.08           H  
ATOM    562  N   GLY A  42      13.188 -15.517   9.993  1.00  0.87           N  
ATOM    563  CA  GLY A  42      12.786 -16.183  11.246  1.00  0.92           C  
ATOM    564  C   GLY A  42      11.424 -16.882  11.205  1.00  0.95           C  
ATOM    565  O   GLY A  42      11.111 -17.714  12.059  1.00  1.07           O  
ATOM    566  H   GLY A  42      13.315 -14.499   9.984  1.00  1.04           H  
ATOM    567 1HA  GLY A  42      13.551 -16.908  11.517  1.00  1.10           H  
ATOM    568 2HA  GLY A  42      12.776 -15.446  12.040  1.00  1.10           H  
ATOM    569  N   ALA A  43      10.621 -16.529  10.211  1.00  0.92           N  
ATOM    570  CA  ALA A  43       9.303 -17.068   9.965  1.00  0.99           C  
ATOM    571  C   ALA A  43       9.319 -17.673   8.577  1.00  0.88           C  
ATOM    572  O   ALA A  43       8.275 -17.839   7.941  1.00  0.94           O  
ATOM    573  CB  ALA A  43       8.231 -15.988  10.080  1.00  1.37           C  
ATOM    574  H   ALA A  43      10.950 -15.812   9.561  1.00  1.10           H  
ATOM    575  HA  ALA A  43       9.105 -17.859  10.688  1.00  1.19           H  
ATOM    576 1HB  ALA A  43       7.255 -16.423   9.884  1.00  1.64           H  
ATOM    577 2HB  ALA A  43       8.249 -15.569  11.069  1.00  1.64           H  
ATOM    578 3HB  ALA A  43       8.431 -15.206   9.354  1.00  1.64           H  
ATOM    579  N   ASN A  44      10.528 -18.031   8.141  1.00  0.78           N  
ATOM    580  CA  ASN A  44      10.858 -18.621   6.862  1.00  0.75           C  
ATOM    581  C   ASN A  44      10.538 -17.784   5.622  1.00  0.64           C  
ATOM    582  O   ASN A  44      10.230 -18.355   4.572  1.00  0.70           O  
ATOM    583  CB  ASN A  44      10.181 -19.974   6.745  1.00  1.06           C  
ATOM    584  CG  ASN A  44      10.614 -20.924   7.814  1.00  1.06           C  
ATOM    585  OD1 ASN A  44      11.810 -21.056   8.114  1.00  1.06           O  
ATOM    586  ND2 ASN A  44       9.662 -21.598   8.409  1.00  1.06           N  
ATOM    587  H   ASN A  44      11.339 -17.854   8.738  1.00  0.94           H  
ATOM    588  HA  ASN A  44      11.940 -18.776   6.853  1.00  0.90           H  
ATOM    589 1HB  ASN A  44       9.099 -19.864   6.777  1.00  1.27           H  
ATOM    590 2HB  ASN A  44      10.426 -20.413   5.780  1.00  1.27           H  
ATOM    591 1HD2 ASN A  44       9.885 -22.249   9.135  1.00  1.27           H  
ATOM    592 2HD2 ASN A  44       8.709 -21.460   8.135  1.00  1.27           H  
ATOM    593  N   SER A  45      10.652 -16.447   5.678  1.00  0.53           N  
ATOM    594  CA  SER A  45      10.437 -15.729   4.431  1.00  0.45           C  
ATOM    595  C   SER A  45      11.633 -16.054   3.508  1.00  0.42           C  
ATOM    596  O   SER A  45      12.697 -16.439   4.009  1.00  0.40           O  
ATOM    597  CB  SER A  45      10.368 -14.240   4.672  1.00  0.66           C  
ATOM    598  OG  SER A  45      11.621 -13.757   5.057  1.00  0.66           O  
ATOM    599  H   SER A  45      10.850 -15.922   6.549  1.00  0.64           H  
ATOM    600  HA  SER A  45       9.497 -16.068   4.009  1.00  0.54           H  
ATOM    601 1HB  SER A  45      10.034 -13.712   3.785  1.00  0.79           H  
ATOM    602 2HB  SER A  45       9.638 -14.049   5.444  1.00  0.79           H  
ATOM    603  HG  SER A  45      11.534 -12.798   5.103  1.00  0.79           H  
ATOM    604  N   PRO A  46      11.525 -15.866   2.172  1.00  0.52           N  
ATOM    605  CA  PRO A  46      12.597 -16.024   1.190  1.00  0.58           C  
ATOM    606  C   PRO A  46      13.746 -15.074   1.488  1.00  0.53           C  
ATOM    607  O   PRO A  46      13.552 -14.037   2.141  1.00  0.54           O  
ATOM    608  CB  PRO A  46      11.918 -15.677  -0.140  1.00  0.87           C  
ATOM    609  CG  PRO A  46      10.442 -15.930   0.095  1.00  0.87           C  
ATOM    610  CD  PRO A  46      10.199 -15.586   1.556  1.00  0.87           C  
ATOM    611  HA  PRO A  46      12.949 -17.066   1.186  1.00  0.70           H  
ATOM    612 1HB  PRO A  46      12.188 -14.666  -0.447  1.00  1.04           H  
ATOM    613 2HB  PRO A  46      12.316 -16.335  -0.923  1.00  1.04           H  
ATOM    614 1HG  PRO A  46       9.839 -15.315  -0.597  1.00  1.04           H  
ATOM    615 2HG  PRO A  46      10.210 -16.984  -0.132  1.00  1.04           H  
ATOM    616 1HD  PRO A  46       9.916 -14.543   1.668  1.00  1.04           H  
ATOM    617 2HD  PRO A  46       9.428 -16.274   1.913  1.00  1.04           H  
ATOM    618  N   SER A  47      14.948 -15.424   1.035  1.00  0.54           N  
ATOM    619  CA  SER A  47      16.067 -14.514   1.263  1.00  0.64           C  
ATOM    620  C   SER A  47      15.750 -13.258   0.475  1.00  0.60           C  
ATOM    621  O   SER A  47      14.868 -13.270  -0.396  1.00  0.69           O  
ATOM    622  CB  SER A  47      17.391 -15.092   0.809  1.00  0.86           C  
ATOM    623  OG  SER A  47      17.485 -15.157  -0.579  1.00  0.86           O  
ATOM    624  H   SER A  47      15.066 -16.294   0.488  1.00  0.65           H  
ATOM    625  HA  SER A  47      16.130 -14.272   2.317  1.00  0.77           H  
ATOM    626 1HB  SER A  47      18.191 -14.470   1.194  1.00  1.03           H  
ATOM    627 2HB  SER A  47      17.515 -16.084   1.231  1.00  1.03           H  
ATOM    628  HG  SER A  47      18.314 -15.617  -0.776  1.00  1.03           H  
ATOM    629  N   LEU A  48      16.433 -12.156   0.757  1.00  0.58           N  
ATOM    630  CA  LEU A  48      16.061 -10.966   0.011  1.00  0.64           C  
ATOM    631  C   LEU A  48      16.439 -11.129  -1.464  1.00  0.59           C  
ATOM    632  O   LEU A  48      15.669 -10.730  -2.346  1.00  0.61           O  
ATOM    633  CB  LEU A  48      16.726  -9.730   0.600  1.00  0.87           C  
ATOM    634  CG  LEU A  48      16.328  -9.359   2.055  1.00  0.87           C  
ATOM    635  CD1 LEU A  48      17.196  -8.236   2.510  1.00  0.87           C  
ATOM    636  CD2 LEU A  48      14.866  -8.970   2.175  1.00  0.87           C  
ATOM    637  H   LEU A  48      17.175 -12.170   1.467  1.00  0.70           H  
ATOM    638  HA  LEU A  48      14.981 -10.851   0.061  1.00  0.77           H  
ATOM    639 1HB  LEU A  48      17.751  -9.851   0.565  1.00  1.04           H  
ATOM    640 2HB  LEU A  48      16.481  -8.882  -0.032  1.00  1.04           H  
ATOM    641  HG  LEU A  48      16.523 -10.214   2.696  1.00  1.04           H  
ATOM    642 1HD1 LEU A  48      16.952  -7.994   3.547  1.00  1.04           H  
ATOM    643 2HD1 LEU A  48      18.237  -8.531   2.447  1.00  1.04           H  
ATOM    644 3HD1 LEU A  48      17.025  -7.358   1.880  1.00  1.04           H  
ATOM    645 1HD2 LEU A  48      14.652  -8.720   3.213  1.00  1.04           H  
ATOM    646 2HD2 LEU A  48      14.679  -8.127   1.575  1.00  1.04           H  
ATOM    647 3HD2 LEU A  48      14.227  -9.787   1.866  1.00  1.04           H  
ATOM    648  N   ASN A  49      17.597 -11.751  -1.753  1.00  0.58           N  
ATOM    649  CA  ASN A  49      17.981 -11.938  -3.140  1.00  0.63           C  
ATOM    650  C   ASN A  49      17.063 -12.955  -3.814  1.00  0.65           C  
ATOM    651  O   ASN A  49      16.771 -12.833  -5.006  1.00  0.74           O  
ATOM    652  CB  ASN A  49      19.428 -12.363  -3.232  1.00  0.86           C  
ATOM    653  CG  ASN A  49      20.383 -11.239  -2.911  1.00  0.86           C  
ATOM    654  OD1 ASN A  49      20.040 -10.050  -3.035  1.00  0.86           O  
ATOM    655  ND2 ASN A  49      21.573 -11.588  -2.494  1.00  0.86           N  
ATOM    656  H   ASN A  49      18.246 -12.070  -1.029  1.00  0.70           H  
ATOM    657  HA  ASN A  49      17.861 -10.993  -3.665  1.00  0.76           H  
ATOM    658 1HB  ASN A  49      19.612 -13.196  -2.552  1.00  1.03           H  
ATOM    659 2HB  ASN A  49      19.635 -12.718  -4.239  1.00  1.03           H  
ATOM    660 1HD2 ASN A  49      22.249 -10.897  -2.259  1.00  1.03           H  
ATOM    661 2HD2 ASN A  49      21.825 -12.580  -2.376  1.00  1.03           H  
ATOM    662  N   GLU A  50      16.610 -13.963  -3.055  1.00  0.65           N  
ATOM    663  CA  GLU A  50      15.700 -14.973  -3.581  1.00  0.75           C  
ATOM    664  C   GLU A  50      14.415 -14.317  -4.021  1.00  0.69           C  
ATOM    665  O   GLU A  50      13.883 -14.642  -5.087  1.00  0.74           O  
ATOM    666  CB  GLU A  50      15.409 -16.036  -2.529  1.00  1.01           C  
ATOM    667  CG  GLU A  50      14.534 -17.158  -2.940  1.00  1.01           C  
ATOM    668  CD  GLU A  50      14.366 -18.157  -1.818  1.00  1.01           C  
ATOM    669  OE1 GLU A  50      14.775 -17.878  -0.688  1.00  1.01           O  
ATOM    670  OE2 GLU A  50      13.832 -19.203  -2.081  1.00  1.01           O  
ATOM    671  H   GLU A  50      16.916 -14.035  -2.087  1.00  0.78           H  
ATOM    672  HA  GLU A  50      16.151 -15.441  -4.447  1.00  0.90           H  
ATOM    673 1HB  GLU A  50      16.338 -16.489  -2.219  1.00  1.21           H  
ATOM    674 2HB  GLU A  50      14.959 -15.565  -1.670  1.00  1.21           H  
ATOM    675 1HG  GLU A  50      13.555 -16.768  -3.217  1.00  1.21           H  
ATOM    676 2HG  GLU A  50      14.965 -17.648  -3.812  1.00  1.21           H  
ATOM    677  N   ALA A  51      13.908 -13.403  -3.196  1.00  0.64           N  
ATOM    678  CA  ALA A  51      12.703 -12.680  -3.510  1.00  0.62           C  
ATOM    679  C   ALA A  51      12.861 -11.858  -4.783  1.00  0.54           C  
ATOM    680  O   ALA A  51      11.999 -11.914  -5.670  1.00  0.50           O  
ATOM    681  CB  ALA A  51      12.378 -11.781  -2.354  1.00  0.88           C  
ATOM    682  H   ALA A  51      14.372 -13.241  -2.295  1.00  0.77           H  
ATOM    683  HA  ALA A  51      11.899 -13.398  -3.660  1.00  0.74           H  
ATOM    684 1HB  ALA A  51      11.490 -11.244  -2.545  1.00  1.06           H  
ATOM    685 2HB  ALA A  51      12.267 -12.387  -1.480  1.00  1.06           H  
ATOM    686 3HB  ALA A  51      13.188 -11.095  -2.210  1.00  1.06           H  
ATOM    687  N   LYS A  52      14.007 -11.180  -4.936  1.00  0.55           N  
ATOM    688  CA  LYS A  52      14.243 -10.395  -6.138  1.00  0.54           C  
ATOM    689  C   LYS A  52      14.204 -11.295  -7.365  1.00  0.51           C  
ATOM    690  O   LYS A  52      13.583 -10.945  -8.378  1.00  0.51           O  
ATOM    691  CB  LYS A  52      15.597  -9.688  -6.075  1.00  0.77           C  
ATOM    692  CG  LYS A  52      15.699  -8.538  -5.074  1.00  0.77           C  
ATOM    693  CD  LYS A  52      17.127  -7.958  -5.067  1.00  0.77           C  
ATOM    694  CE  LYS A  52      17.267  -6.820  -4.081  1.00  0.77           C  
ATOM    695  NZ  LYS A  52      18.657  -6.288  -4.019  1.00  0.77           N  
ATOM    696  H   LYS A  52      14.686 -11.161  -4.167  1.00  0.66           H  
ATOM    697  HA  LYS A  52      13.453  -9.649  -6.233  1.00  0.65           H  
ATOM    698 1HB  LYS A  52      16.365 -10.415  -5.817  1.00  0.92           H  
ATOM    699 2HB  LYS A  52      15.842  -9.297  -7.060  1.00  0.92           H  
ATOM    700 1HG  LYS A  52      14.989  -7.753  -5.338  1.00  0.92           H  
ATOM    701 2HG  LYS A  52      15.454  -8.897  -4.078  1.00  0.92           H  
ATOM    702 1HD  LYS A  52      17.835  -8.743  -4.793  1.00  0.92           H  
ATOM    703 2HD  LYS A  52      17.380  -7.597  -6.060  1.00  0.92           H  
ATOM    704 1HE  LYS A  52      16.602  -6.013  -4.384  1.00  0.92           H  
ATOM    705 2HE  LYS A  52      16.980  -7.170  -3.087  1.00  0.92           H  
ATOM    706 1HZ  LYS A  52      18.689  -5.530  -3.354  1.00  0.92           H  
ATOM    707 2HZ  LYS A  52      19.297  -7.016  -3.724  1.00  0.92           H  
ATOM    708 3HZ  LYS A  52      18.929  -5.951  -4.928  1.00  0.92           H  
ATOM    709  N   ARG A  53      14.843 -12.472  -7.257  1.00  0.55           N  
ATOM    710  CA  ARG A  53      14.852 -13.419  -8.356  1.00  0.60           C  
ATOM    711  C   ARG A  53      13.447 -13.914  -8.654  1.00  0.54           C  
ATOM    712  O   ARG A  53      13.031 -13.918  -9.809  1.00  0.55           O  
ATOM    713  CB  ARG A  53      15.739 -14.627  -8.061  1.00  0.83           C  
ATOM    714  CG  ARG A  53      17.242 -14.354  -8.057  1.00  0.83           C  
ATOM    715  CD  ARG A  53      18.056 -15.621  -8.082  1.00  0.83           C  
ATOM    716  NE  ARG A  53      17.859 -16.476  -6.889  1.00  0.83           N  
ATOM    717  CZ  ARG A  53      18.543 -16.381  -5.715  1.00  0.83           C  
ATOM    718  NH1 ARG A  53      19.465 -15.458  -5.540  1.00  0.83           N  
ATOM    719  NH2 ARG A  53      18.283 -17.231  -4.725  1.00  0.83           N  
ATOM    720  H   ARG A  53      15.366 -12.678  -6.401  1.00  0.66           H  
ATOM    721  HA  ARG A  53      15.243 -12.920  -9.237  1.00  0.72           H  
ATOM    722 1HB  ARG A  53      15.483 -15.028  -7.084  1.00  1.00           H  
ATOM    723 2HB  ARG A  53      15.538 -15.410  -8.795  1.00  1.00           H  
ATOM    724 1HG  ARG A  53      17.495 -13.768  -8.940  1.00  1.00           H  
ATOM    725 2HG  ARG A  53      17.507 -13.794  -7.170  1.00  1.00           H  
ATOM    726 1HD  ARG A  53      17.762 -16.202  -8.959  1.00  1.00           H  
ATOM    727 2HD  ARG A  53      19.111 -15.374  -8.163  1.00  1.00           H  
ATOM    728  HE  ARG A  53      17.168 -17.218  -6.976  1.00  1.00           H  
ATOM    729 1HH1 ARG A  53      19.679 -14.804  -6.278  1.00  1.00           H  
ATOM    730 2HH1 ARG A  53      19.970 -15.418  -4.661  1.00  1.00           H  
ATOM    731 1HH2 ARG A  53      17.577 -17.948  -4.840  1.00  1.00           H  
ATOM    732 2HH2 ARG A  53      18.786 -17.154  -3.846  1.00  1.00           H  
ATOM    733  N   ALA A  54      12.656 -14.217  -7.615  1.00  0.51           N  
ATOM    734  CA  ALA A  54      11.315 -14.738  -7.844  1.00  0.50           C  
ATOM    735  C   ALA A  54      10.518 -13.775  -8.706  1.00  0.42           C  
ATOM    736  O   ALA A  54       9.759 -14.188  -9.585  1.00  0.47           O  
ATOM    737  CB  ALA A  54      10.604 -14.948  -6.519  1.00  0.71           C  
ATOM    738  H   ALA A  54      13.038 -14.195  -6.666  1.00  0.61           H  
ATOM    739  HA  ALA A  54      11.403 -15.687  -8.374  1.00  0.60           H  
ATOM    740 1HB  ALA A  54       9.609 -15.354  -6.697  1.00  0.85           H  
ATOM    741 2HB  ALA A  54      11.179 -15.645  -5.910  1.00  0.85           H  
ATOM    742 3HB  ALA A  54      10.516 -13.998  -5.993  1.00  0.85           H  
ATOM    743  N   PHE A  55      10.681 -12.482  -8.457  1.00  0.35           N  
ATOM    744  CA  PHE A  55      10.036 -11.490  -9.298  1.00  0.35           C  
ATOM    745  C   PHE A  55      10.569 -11.497 -10.727  1.00  0.42           C  
ATOM    746  O   PHE A  55       9.806 -11.595 -11.691  1.00  0.50           O  
ATOM    747  CB  PHE A  55      10.159 -10.091  -8.730  1.00  0.48           C  
ATOM    748  CG  PHE A  55       9.708  -9.067  -9.711  1.00  0.48           C  
ATOM    749  CD1 PHE A  55       8.374  -8.934 -10.054  1.00  0.48           C  
ATOM    750  CD2 PHE A  55      10.629  -8.220 -10.301  1.00  0.48           C  
ATOM    751  CE1 PHE A  55       7.973  -7.982 -10.966  1.00  0.48           C  
ATOM    752  CE2 PHE A  55      10.233  -7.272 -11.207  1.00  0.48           C  
ATOM    753  CZ  PHE A  55       8.902  -7.151 -11.540  1.00  0.48           C  
ATOM    754  H   PHE A  55      11.265 -12.217  -7.657  1.00  0.42           H  
ATOM    755  HA  PHE A  55       8.973 -11.733  -9.335  1.00  0.42           H  
ATOM    756 1HB  PHE A  55       9.544 -10.008  -7.853  1.00  0.58           H  
ATOM    757 2HB  PHE A  55      11.191  -9.888  -8.446  1.00  0.58           H  
ATOM    758  HD1 PHE A  55       7.632  -9.596  -9.597  1.00  0.58           H  
ATOM    759  HD2 PHE A  55      11.685  -8.312 -10.040  1.00  0.58           H  
ATOM    760  HE1 PHE A  55       6.919  -7.887 -11.230  1.00  0.58           H  
ATOM    761  HE2 PHE A  55      10.974  -6.614 -11.664  1.00  0.58           H  
ATOM    762  HZ  PHE A  55       8.586  -6.398 -12.260  1.00  0.58           H  
ATOM    763  N   ASN A  56      11.893 -11.419 -10.867  1.00  0.44           N  
ATOM    764  CA  ASN A  56      12.536 -11.313 -12.174  1.00  0.54           C  
ATOM    765  C   ASN A  56      12.249 -12.508 -13.084  1.00  0.62           C  
ATOM    766  O   ASN A  56      12.082 -12.349 -14.300  1.00  0.72           O  
ATOM    767  CB  ASN A  56      14.029 -11.173 -11.983  1.00  0.72           C  
ATOM    768  CG  ASN A  56      14.428  -9.838 -11.432  1.00  0.72           C  
ATOM    769  OD1 ASN A  56      13.706  -8.841 -11.532  1.00  0.72           O  
ATOM    770  ND2 ASN A  56      15.586  -9.799 -10.834  1.00  0.72           N  
ATOM    771  H   ASN A  56      12.475 -11.384 -10.024  1.00  0.53           H  
ATOM    772  HA  ASN A  56      12.150 -10.421 -12.668  1.00  0.65           H  
ATOM    773 1HB  ASN A  56      14.370 -11.948 -11.298  1.00  0.86           H  
ATOM    774 2HB  ASN A  56      14.536 -11.332 -12.933  1.00  0.86           H  
ATOM    775 1HD2 ASN A  56      15.913  -8.943 -10.438  1.00  0.86           H  
ATOM    776 2HD2 ASN A  56      16.145 -10.624 -10.768  1.00  0.86           H  
ATOM    777  N   GLU A  57      12.108 -13.686 -12.478  1.00  0.63           N  
ATOM    778  CA  GLU A  57      11.827 -14.955 -13.145  1.00  0.77           C  
ATOM    779  C   GLU A  57      10.489 -14.981 -13.891  1.00  0.85           C  
ATOM    780  O   GLU A  57      10.313 -15.827 -14.770  1.00  1.01           O  
ATOM    781  CB  GLU A  57      11.913 -16.105 -12.130  1.00  1.02           C  
ATOM    782  CG  GLU A  57      13.358 -16.435 -11.666  1.00  1.02           C  
ATOM    783  CD  GLU A  57      13.432 -17.370 -10.476  1.00  1.02           C  
ATOM    784  OE1 GLU A  57      12.406 -17.738  -9.951  1.00  1.02           O  
ATOM    785  OE2 GLU A  57      14.533 -17.695 -10.086  1.00  1.02           O  
ATOM    786  H   GLU A  57      12.283 -13.721 -11.468  1.00  0.76           H  
ATOM    787  HA  GLU A  57      12.612 -15.115 -13.883  1.00  0.92           H  
ATOM    788 1HB  GLU A  57      11.331 -15.840 -11.243  1.00  1.22           H  
ATOM    789 2HB  GLU A  57      11.473 -17.004 -12.556  1.00  1.22           H  
ATOM    790 1HG  GLU A  57      13.873 -16.909 -12.499  1.00  1.22           H  
ATOM    791 2HG  GLU A  57      13.888 -15.517 -11.445  1.00  1.22           H  
ATOM    792  N   GLN A  58       9.559 -14.086 -13.514  1.00  0.82           N  
ATOM    793  CA  GLN A  58       8.216 -13.921 -14.079  1.00  0.96           C  
ATOM    794  C   GLN A  58       7.207 -14.897 -13.485  1.00  1.44           C  
ATOM    795  O   GLN A  58       6.379 -14.489 -12.670  1.00  1.77           O  
ATOM    796  OXT GLN A  58       7.003 -15.964 -14.058  1.00  1.44           O  
ATOM    797  CB  GLN A  58       8.213 -14.042 -15.617  1.00  1.21           C  
ATOM    798  CG  GLN A  58       9.152 -13.053 -16.317  1.00  1.21           C  
ATOM    799  CD  GLN A  58       8.786 -11.616 -16.085  1.00  1.21           C  
ATOM    800  OE1 GLN A  58       7.686 -11.169 -16.435  1.00  1.21           O  
ATOM    801  NE2 GLN A  58       9.707 -10.871 -15.474  1.00  1.21           N  
ATOM    802  H   GLN A  58       9.819 -13.403 -12.794  1.00  0.98           H  
ATOM    803  HA  GLN A  58       7.877 -12.915 -13.826  1.00  1.15           H  
ATOM    804 1HB  GLN A  58       8.437 -15.050 -15.939  1.00  1.45           H  
ATOM    805 2HB  GLN A  58       7.210 -13.821 -15.976  1.00  1.45           H  
ATOM    806 1HG  GLN A  58      10.167 -13.196 -15.964  1.00  1.45           H  
ATOM    807 2HG  GLN A  58       9.110 -13.241 -17.385  1.00  1.45           H  
ATOM    808 1HE2 GLN A  58       9.529  -9.908 -15.278  1.00  1.45           H  
ATOM    809 2HE2 GLN A  58      10.599 -11.297 -15.176  1.00  1.45           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 -294.96 33.3508 239.942 -13.1726 2.63793 10.3317 111.003 -120.407 -0.74972 -4.75094 -108.857 -13.8872 -20.89 -15.5672 -22.0095 -1.30323 0 -0.05412 2.57882 16.3095 55.4713 -16.8268 5.3102 -11.0879 0.43076 39.3794 -127.777
GLY:NtermProteinFull_1 -3.35968 0.73358 3.51745 -0.00092 0 0 1.35971 -1.87589 -0 -0 -5.1835 0.20009 0 0 -1.09954 0 0 0.00551 0 0 0 0 0 0.83697 0 0.15366 -4.71258
SER_2 -3.47321 0.11033 3.67696 -0.02737 0.00023 0.04586 1.35555 -1.74757 -0 -0 -0.57432 -0.85988 0 0 0 0 0 -0.02948 0.00421 0.37725 0 -0.07904 0.60163 -0.77834 0.4481 0.27272 -0.67638
TYR_3 -6.63531 0.70637 5.53905 -0.56652 0.0213 0.25552 3.34038 -2.64818 -0.01478 -0.11658 -2.68985 -0.08533 0 0 0 0 0 -0.01454 0.04495 0 1.96768 -0.29451 0.00022 1.2797 0.675 0.76111 1.52567
PRO_4 -3.40156 0.67077 1.62751 -0.18856 0.00308 0.13683 0.50679 -0.86303 -0 -0 -0.79578 -0.03173 0 0 0 0 0 -0.09752 0.00562 1.07418 0 -0.69522 0 -2.4119 -0.0515 0.96564 -3.54638
CYS_5 -8.29217 1.33124 5.33133 -0.06985 0.01321 0.04889 3.28101 -2.49956 -0 -0 -2.23742 -0.33503 0 0 0 0 0 0.03663 0.17438 0.49853 0 0.12801 0 3.6196 -0.55068 1.2743 1.75242
PRO_6 -3.82783 0.72549 1.21292 -0.06758 0 0.04219 0.37614 -0.65127 -0 -0 -0.03798 0.57299 0 0 0 0 0 -0.14027 0.07419 0.19701 0 -0.70834 0 -2.4119 -0.10008 1.31466 -3.42966
CYS_7 -7.53402 1.22544 2.51485 -0.04416 0 0.02527 1.00856 -1.40849 -0 -0 0.03203 -0.24586 0 0 0 0 0 0.05702 0.00065 2.64284 0 -0.06416 0 3.6196 2.55396 0.60787 4.99139
CYS_8 -5.60166 0.55459 1.63742 -0.07128 0.00233 0.04469 0.8029 -0.87688 -0 -0 0.31921 -0.39545 0 0 0 0 0 0.03566 0 0.53881 0 0.23353 0 3.6196 2.17101 0.63462 3.6491
GLY_9 -2.7128 0.10873 2.53066 -5e-05 0 0 1.24966 -1.33936 -0 -0 -0.92235 -0.37814 0 0 0 0 0 -0.17385 0 0 0 -1.43676 0 0.83697 -0.73797 0.72105 -2.2542
ASN_10 -4.97686 0.71139 4.46383 -0.16375 0.00709 0.21534 2.88235 -2.32619 -0.00974 -0.08892 -2.60059 -0.62964 0 0 -1.03492 0 0 0.05836 0.0747 0 2.38742 -0.24799 0 -0.93687 -0.54482 0.59363 -2.16618
LYS_11 -4.42976 0.27543 3.17644 -0.34189 0.04592 0.2 0.71003 -1.73688 -0 -0 -0.72138 -0.1437 0 0 -1.03492 0 0 0.00076 0.00119 1.72091 0 0.20048 0 -1.5107 0.3259 0.37166 -2.89052
THR_12 -6.90881 1.11145 4.21135 -0.12848 0.10817 0.07478 1.88566 -2.36283 -0.02866 -0.21708 -0.68113 -0.72899 0 0 0 0 0 -0.03377 0.13894 0.11525 0 -0.70752 2.26168 -1.0874 0.28812 0.5707 -2.11857
ILE_13 -8.81694 0.62021 5.57382 -0.57685 0.28426 0.10324 3.0982 -3.18466 -0.00922 -0.08602 -3.74215 0.40775 0 0 0 0 0 -0.04455 0.03609 0.93258 0 -0.716 0 0.73287 -0.28735 0.87828 -4.79644
ASP_14 -4.28353 0.742 6.10357 -0.11013 0.00319 0.34479 2.81569 -2.62399 -0.00522 -0.01673 -6.40016 -0.16505 0 0 -2.24118 0 0 0.24303 0.10601 0 2.40842 -0.01983 0 -2.3716 -0.06109 0.67721 -4.8546
GLU_15 -4.2718 0.44332 4.72411 -0.23921 0.03752 0.40675 2.2764 -1.99588 -0.01941 -0.13629 -2.3145 -0.50069 0 0 -0.90754 0 0 0.04668 0.01069 0 3.09937 0.20403 0 -2.7348 0.8995 0.96106 -0.0107
PRO_16 -3.68254 0.5938 1.59225 -0.13439 0.00296 0.09752 0.48101 -0.73704 -0 -0 -0.66088 0.18661 0 0 0 0 0 -0.1075 0.00442 0.1453 0 -0.90484 0 -2.4119 0.35156 0.92759 -4.25606
GLY_17 -1.6067 0.09397 2.14591 -7e-05 0 0 0.85345 -0.96167 -0.01224 -0.04853 -2.50014 -0.3811 0 0 -0.59045 0 0 -0.14335 0 0 0 -1.52469 0 0.83697 -0.67235 0.35316 -4.15782
CYS_18 -4.05814 0.24935 4.11465 -0.0346 0 0.01311 1.99226 -1.742 -0.04718 -0.24872 -1.62976 -0.13384 0 0 0 0 0 -0.02227 0.00022 0.249 0 -0.13741 0 3.6196 -0.3002 0.35492 2.239
TYR_19 -3.43515 0.43709 1.71123 -0.55617 0.01959 0.26401 0.03194 -0.80693 -0 -0 -0.22225 -0.21013 0 0 0 0 0 -0.05043 0.00262 0 2.57722 0.20095 0.00457 1.2797 0.11604 0.41399 1.77789
GLU_20 -5.93304 0.24955 7.78352 -0.20343 0.02999 0.28389 4.03196 -3.31863 -0.01586 -0.08789 -4.8686 -0.64148 0 0 -2.04918 0 0 0.01394 0.11363 0 3.24829 -0.08889 0 -2.7348 0.13066 0.25466 -3.80171
ILE_21 -4.36665 0.4617 1.33452 -0.62159 0.48681 0.11836 0.48236 -1.31867 -0.00814 -0.08087 -0.48333 0.36609 0 0 0 0 0 0.03955 0.01555 0.93654 0 -0.75945 0 0.73287 -0.2526 0.29862 -2.61832
CYS_22 -7.83398 0.91786 4.2628 -0.07561 0.00671 0.05862 2.63865 -2.09888 -0.01259 -0.04133 -3.15507 -0.2784 0 0 0 0 0 -0.04644 0.02576 0.30047 0 0.06477 0 3.6196 -0.39788 1.29141 -0.75355
PRO_23 -2.66126 0.5622 1.35173 -0.08059 0 0.04819 0.49348 -0.53815 -0 -0 0.21766 0.59387 0 0 0 0 0 -0.15982 0.00068 0.4442 0 -0.55344 0 -2.4119 -0.30661 1.29654 -1.70323
ILE_24 -6.29703 0.92363 0.89747 -0.48601 0.36773 0.08581 0.73826 -1.11104 -0 -0 0.7208 0.14747 0 0 0 0 0 0.01279 0.01008 0.47651 0 -0.50688 0 0.73287 0.0551 0.47126 -2.76118
CYS_25 -6.92515 0.7828 2.44879 -0.05029 0.00963 0.02214 0.91407 -1.43769 -0.0438 -0.27275 0.31397 -0.39469 0 0 0 0 0 -0.03746 0.00012 0.53052 0 0.11253 0 3.6196 0.17638 0.75699 0.5257
GLY_26 -2.26015 0.14451 2.1442 -6e-05 0 0 1.01669 -1.19806 -0 -0 -1.51979 -0.40446 0 0 0 0 0 -0.18716 0 0 0 -1.44176 0 0.83697 -0.61611 0.73934 -2.74583
TRP_27 -12.8967 1.38875 5.39814 -1.27101 0.07144 0.27754 3.2356 -3.59953 -0.00526 -0.01658 -1.72859 -0.75667 0 0 -0.34364 0 0 -0.03019 0.00301 0 2.50123 -0.19014 0 1.6906 -0.85479 0.64696 -6.47985
GLU_28 -6.61112 0.78789 5.19853 -0.29594 0.03737 0.32833 1.86874 -2.60894 -0.02054 -0.13399 -1.51807 -0.25459 0 0 0 0 0 0.002 0.15942 0 3.86458 0.10452 0 -2.7348 -0.30904 0.63181 -1.50383
ASP_29 -5.01479 0.42495 5.41452 -0.2254 0.04898 0.73425 2.77338 -2.41274 -0.04308 -0.23672 -3.23991 -0.6173 0 0 -0.59045 0 0 0.05371 0.05834 0 2.34291 -0.70532 0 -2.3716 0.04792 0.63661 -2.92174
ASP_30 -7.28711 1.00445 11.0563 -0.21258 0.04496 0.65952 5.45831 -4.6467 -0.01784 -0.1467 -7.92628 -1.03001 0 0 -2.76509 0 0 -0.0459 0.07775 0 2.75906 -0.78489 0 -2.3716 0.01618 1.33979 -4.81839
PRO_31 -4.31498 0.71772 2.12162 -0.12857 0.01617 0.07998 0.64233 -0.89201 -0 -0 0.27856 0.59524 0 0 0 0 0 -0.01216 0.01938 0.14774 0 0.1906 0 -2.4119 0.15969 1.14064 -1.64995
VAL_32 -4.03628 0.31878 2.17088 -0.28054 0.14333 0.05718 1.17028 -1.41449 -0 -0 -0.91676 -0.26248 0 0 -0.75395 0 0 0.26497 0.00023 0.1092 0 -0.52843 0 1.9342 0.3364 0.50485 -1.18262
GLN_33 -4.20344 0.3096 4.75966 -0.37833 0.07035 0.26633 1.94188 -2.24351 -0 -0 -2.20757 -0.36698 0 0 -0.57518 0 0 -0.05212 0.03304 0 2.7155 -0.02191 0 -0.18838 0.682 0.57685 1.11777
SER_34 -1.94749 0.08114 2.25312 -0.02743 0.00015 0.02316 0.53288 -1.04659 -0 -0 -0.09392 -0.32738 0 0 0 0 0 -0.04577 0.00671 0.42699 0 -0.01079 0.60081 -0.77834 0.28233 0.36428 0.29385
ALA_35 -4.66095 0.29365 1.3794 -0.02297 0 0 1.15165 -1.58571 -0.0124 -0.07411 -0.17019 -0.17801 0 0 0 0 0 -0.03652 0 0 0 -0.15691 0 1.8394 -0.73192 0.20996 -2.75562
ASP_36 -5.8869 1.15439 7.07671 -0.14769 0.00173 0.44194 3.51817 -3.10221 -0.02132 -0.13207 -4.05873 -0.95266 0 0 -1.01708 0 0 0.15928 0.03859 0 4.09413 0.26537 0 -2.3716 0.27177 1.47358 0.80539
PRO_37 -5.00016 1.03112 4.31799 -0.06351 1e-05 0.04097 1.53833 -1.87874 -0 -0 -1.34897 0.59012 0 0 0 0 0 -0.05211 0.09852 0.13398 0 -0.60613 0 -2.4119 1.06456 2.03561 -0.51031
ASP_38 -3.68274 0.43549 4.2872 -0.12027 0.05236 0.3815 1.42595 -1.96014 -0.00275 -0.04901 -2.42222 -0.18894 0 0 -1.01708 -0.65161 0 0.17989 2e-05 0 3.80824 -0.42099 0 -2.3716 0.62461 0.92592 -0.76617
PHE_39 -4.86502 0.64964 4.87515 -0.53704 0.02072 0.27235 2.28974 -2.39839 -0.02666 -0.14454 -1.90011 0.01385 0 0 0 0 0 -0.01129 0.00168 0 2.53064 -0.18991 0 1.0402 0.24187 0.45095 2.31383
SER_40 -2.6996 0.10651 2.17872 -0.02698 0 0.0621 0.74663 -1.17691 -0 -0 -0.88914 -0.45706 0 0 0 0 0 0.02047 0.02885 0.16565 0 -0.43 0.60255 -0.77834 -0.33984 0.27423 -2.61216
GLY_41 -4.21825 0.23365 4.36173 -0.00024 0 0 2.38773 -2.36503 -0.00544 -0.0365 -2.60213 -0.19331 0 0 0 0 0 -0.09475 0 0 0 -0.39441 0 0.83697 -0.29489 0.33129 -2.05357
GLY_42 -3.29413 0.37468 3.32211 -4e-05 0 0 1.77925 -1.76106 -0 -0 -0.64591 -0.40041 0 0 0 0 0 -0.0889 0 0 0 0.4382 0 0.83697 0.05096 0.46752 1.07925
ALA_43 -3.40271 0.39947 3.25062 -0.02891 0.00778 0 1.36704 -1.86615 -0.06536 -0.29463 -1.65034 -0.46877 0 0 -1.01179 0 0 -0.04786 0 0 0 0.41661 0 1.8394 0.32973 0.45642 -0.76945
ASN_44 -2.70209 0.18828 3.02756 -0.20182 0.05123 0.34859 1.18903 -1.51863 -0.00544 -0.0365 -1.32948 -0.99139 0 0 0 0 0 0.03505 0.04574 0 1.83416 -0.92884 0 -0.93687 -0.11117 0.86007 -1.18252
SER_45 -5.12707 0.68313 6.10157 -0.03263 0 0.07561 3.14377 -2.67941 -0.07534 -0.38288 -2.22382 -0.28561 0 0 -0.42417 0 0 0.03298 0.00635 0.23719 0 -0.3422 0.61993 -0.77834 -0.67353 1.4291 -0.69535
PRO_46 -5.27813 0.64456 3.7115 -0.11833 0 0.08754 1.66159 -1.68896 -0 -0 -1.3848 0.29055 0 0 -0.34364 0 0 -0.04766 0.03098 0.18797 0 -1.19955 0 -2.4119 -0.51609 1.0789 -5.29548
SER_47 -6.96086 0.71028 7.49313 -0.02745 0 0.06571 3.65741 -3.58901 -0.01147 -0.1297 -4.03841 -0.43607 0 0 -1.46428 0 0 0.09837 0.05855 0.18159 0 -0.44745 0.61882 -0.77834 -0.40484 0.61976 -4.78426
LEU_48 -9.13822 0.95104 4.5228 -0.48622 0.21026 0.11045 2.55063 -3.10015 -0.02666 -0.14454 -1.86695 0.20706 0 0 0 0 0 0.02813 0.22933 0.35343 0 -0.28634 0 0.18072 -0.31138 0.76841 -5.2482
ASN_49 -6.14106 0.34428 7.16748 -0.17887 0.03136 0.26587 3.13325 -3.30556 -0.03264 -0.17624 -3.43346 -0.30349 0 0 0 -0.65161 0 0.08247 0.00569 0 1.45359 0.21178 0 -0.93687 -0.11626 0.46623 -2.11406
GLU_50 -6.71687 0.58599 7.86894 -0.32894 0.0562 0.38784 3.50797 -3.52979 -0 -0 -3.3746 -0.62053 0 0 -1.46428 0 0 0.05049 0.0014 0 3.35955 -0.13718 0 -2.7348 -0.16636 0.27006 -2.9849
ALA_51 -6.89568 0.9732 4.04466 -0.02081 0 0 2.53655 -2.83339 -0.01729 -0.10795 -2.30089 -0.33979 0 0 0 0 0 0.04068 0 0 0 -0.1666 0 1.8394 -0.31679 0.42219 -3.14249
LYS_52 -6.60756 0.42995 6.83153 -0.2963 0.02297 0.12498 3.02109 -3.09491 -0.01132 -0.04417 -3.00045 0.00774 0 0 0 0 0 0.02882 0.01563 1.74557 0 0.02483 0 -1.5107 -0.3019 0.35364 -2.26058
ARG_53 -7.00093 0.60256 8.35256 -0.73958 0.08515 0.47134 2.80719 -3.82288 -0.0201 -0.24599 -2.67426 0.34643 0 0 0 0 0 -0.04071 0.01149 1.44027 0 -0.05724 0 -1.2888 -0.3432 0.42411 -1.69259
ALA_54 -3.96915 0.17739 4.31823 -0.02194 0 0 1.99935 -2.36957 -0.02105 -0.14841 -1.24081 -0.38868 0 0 0 0 0 0.29579 0 0 0 -0.34033 0 1.8394 -0.38835 0.4096 0.15146
PHE_55 -6.39857 0.71813 4.66716 -1.04453 0.09246 0.37482 2.36442 -2.66184 -0.03958 -0.27105 -1.82248 -0.04984 0 0 0 0 0 0.0446 0.27325 0 1.99544 -0.30376 0 1.0402 -0.14571 0.27059 -0.89631
ASN_56 -4.46969 0.24233 4.7397 -0.18141 0.02426 0.26651 2.2117 -2.37249 -0 -0 -1.44948 -0.31108 0 0 -0.64056 0 0 -0.04047 0.02047 0 1.45285 0.18663 0 -0.93687 0.04335 0.37314 -0.84111
GLU_57 -3.7243 0.4904 4.7506 -0.21948 0.02798 0.3283 1.15049 -2.02359 -0.02829 -0.2507 -1.78312 -0.62867 0 0 0 0 0 -0.0869 0.31191 0 3.25049 -0.27358 0 -2.7348 -0.36769 0.50908 -1.30188
GLN:CtermProteinFull_58 -2.22145 0.41061 3.29371 -0.66738 0.07099 0.86318 1.61785 -1.44868 -0.01307 -0.10625 -1.55624 -0.65973 0 0 -0.64056 0 0 0 0.19783 0 1.82057 0 0 -0.18838 -0.33892 0.74062 1.17469
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 481 DOMAINID 687 MODEL 2 T1019s1
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 34.129
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 1.625362
REMARK    SCORE atom_pair_constraint:        -180.749
REMARK    SCORE           omega:           0.001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          35.011
REMARK    SCORE     total_score:        -269.381
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         200.629
REMARK    SCORE     cart_bonded:          39.935
REMARK    SCORE           score:        -269.381
REMARK    SCORE     lk_ball_wtd:         -12.195
REMARK    SCORE        hbond_sc:          -2.653
REMARK    SCORE fa_intra_sol_xover4:           9.455
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.413
REMARK    SCORE     rama_prepro:           0.515
REMARK    SCORE     hbond_lr_bb:          -6.814
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -15.420
REMARK    SCORE     hbond_bb_sc:         -13.201
REMARK    SCORE         fa_elec:         -83.742
REMARK    SCORE             ref:           0.756
REMARK    SCORE          fa_atr:        -283.182
REMARK    SCORE          fa_dun:          64.080
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -21.320
REMARK    SCORE       dslf_fa13:          -0.900
REMARK    SCORE   yhh_planarity:           0.000
SSBOND     CYS A    5    CYS A    8                                       2.04  
SSBOND     CYS A   22    CYS A   25                                       2.09  
ATOM      1  N   GLY A   1       0.143   0.451  -1.745  1.00  2.210          N  
ATOM      2  CA  GLY A   1       1.348   0.090  -1.008  1.00  1.730          C  
ATOM      3  C   GLY A   1       2.051   1.343  -0.515  1.00  1.520          C  
ATOM      4  O   GLY A   1       1.517   2.446  -0.631  1.00  2.200          O  
ATOM      5 1H   GLY A   1       0.096  -0.084  -2.601  1.00  2.650          H  
ATOM      6 2H   GLY A   1      -0.671   0.258  -1.180  1.00  2.650          H  
ATOM      7 3H   GLY A   1       0.172   1.437  -1.968  1.00  2.650          H  
ATOM      8 1HA  GLY A   1       1.087  -0.546  -0.163  1.00  2.080          H  
ATOM      9 2HA  GLY A   1       2.017  -0.481  -1.651  1.00  2.080          H  
ATOM     10  N   SER A   2       3.248   1.179   0.023  1.00  1.220          N  
ATOM     11  CA  SER A   2       4.033   2.307   0.507  1.00  0.950          C  
ATOM     12  C   SER A   2       5.499   2.102   0.214  1.00  0.790          C  
ATOM     13  O   SER A   2       6.112   1.139   0.681  1.00  1.170          O  
ATOM     14  CB  SER A   2       3.831   2.526   1.982  1.00  1.440          C  
ATOM     15  OG  SER A   2       4.670   3.549   2.415  1.00  1.440          O  
ATOM     16  H   SER A   2       3.643   0.251   0.097  1.00  1.460          H  
ATOM     17  HA  SER A   2       3.710   3.206  -0.020  1.00  1.140          H  
ATOM     18 1HB  SER A   2       2.793   2.802   2.168  1.00  1.730          H  
ATOM     19 2HB  SER A   2       4.038   1.614   2.535  1.00  1.730          H  
ATOM     20  HG  SER A   2       4.222   3.976   3.165  1.00  1.730          H  
ATOM     21  N   TYR A   3       6.051   3.010  -0.588  1.00  0.750          N  
ATOM     22  CA  TYR A   3       7.421   2.894  -1.044  1.00  0.730          C  
ATOM     23  C   TYR A   3       8.244   4.169  -0.712  1.00  0.660          C  
ATOM     24  O   TYR A   3       7.648   5.254  -0.597  1.00  0.540          O  
ATOM     25  CB  TYR A   3       7.359   2.638  -2.542  1.00  1.030          C  
ATOM     26  CG  TYR A   3       6.532   1.428  -2.869  1.00  1.030          C  
ATOM     27  CD1 TYR A   3       5.183   1.606  -3.157  1.00  1.030          C  
ATOM     28  CD2 TYR A   3       7.074   0.162  -2.853  1.00  1.030          C  
ATOM     29  CE1 TYR A   3       4.384   0.531  -3.430  1.00  1.030          C  
ATOM     30  CE2 TYR A   3       6.266  -0.926  -3.130  1.00  1.030          C  
ATOM     31  CZ  TYR A   3       4.924  -0.741  -3.415  1.00  1.030          C  
ATOM     32  OH  TYR A   3       4.119  -1.824  -3.685  1.00  1.030          O  
ATOM     33  H   TYR A   3       5.461   3.749  -0.942  1.00  0.900          H  
ATOM     34  HA  TYR A   3       7.838   2.027  -0.555  1.00  0.880          H  
ATOM     35 1HB  TYR A   3       6.883   3.483  -3.013  1.00  1.240          H  
ATOM     36 2HB  TYR A   3       8.351   2.520  -2.970  1.00  1.240          H  
ATOM     37  HD1 TYR A   3       4.758   2.610  -3.164  1.00  1.240          H  
ATOM     38  HD2 TYR A   3       8.127   0.017  -2.620  1.00  1.240          H  
ATOM     39  HE1 TYR A   3       3.331   0.682  -3.656  1.00  1.240          H  
ATOM     40  HE2 TYR A   3       6.686  -1.932  -3.117  1.00  1.240          H  
ATOM     41  HH  TYR A   3       4.646  -2.629  -3.670  1.00  1.240          H  
ATOM     42  N   PRO A   4       9.589   4.060  -0.530  1.00  0.850          N  
ATOM     43  CA  PRO A   4      10.532   5.141  -0.225  1.00  0.870          C  
ATOM     44  C   PRO A   4      10.510   6.278  -1.230  1.00  0.710          C  
ATOM     45  O   PRO A   4      10.453   6.032  -2.429  1.00  0.740          O  
ATOM     46  CB  PRO A   4      11.893   4.430  -0.297  1.00  1.300          C  
ATOM     47  CG  PRO A   4      11.601   2.995   0.023  1.00  1.300          C  
ATOM     48  CD  PRO A   4      10.254   2.722  -0.603  1.00  1.300          C  
ATOM     49  HA  PRO A   4      10.343   5.520   0.791  1.00  1.040          H  
ATOM     50 1HB  PRO A   4      12.334   4.573  -1.295  1.00  1.570          H  
ATOM     51 2HB  PRO A   4      12.585   4.889   0.425  1.00  1.570          H  
ATOM     52 1HG  PRO A   4      12.394   2.350  -0.384  1.00  1.570          H  
ATOM     53 2HG  PRO A   4      11.597   2.845   1.112  1.00  1.570          H  
ATOM     54 1HD  PRO A   4      10.364   2.385  -1.645  1.00  1.570          H  
ATOM     55 2HD  PRO A   4       9.790   1.974   0.042  1.00  1.570          H  
ATOM     56  N   CYS A   5      10.649   7.494  -0.719  1.00  0.630          N  
ATOM     57  CA  CYS A   5      10.669   8.769  -1.434  1.00  0.510          C  
ATOM     58  C   CYS A   5      11.961   8.986  -2.224  1.00  0.700          C  
ATOM     59  O   CYS A   5      12.988   9.336  -1.623  1.00  0.840          O  
ATOM     60  CB  CYS A   5      10.544   9.858  -0.398  1.00  0.760          C  
ATOM     61  SG  CYS A   5      10.535  11.527  -0.983  1.00  0.760          S  
ATOM     62  H   CYS A   5      10.669   7.537   0.298  1.00  0.760          H  
ATOM     63  HA  CYS A   5       9.804   8.798  -2.096  1.00  0.610          H  
ATOM     64 1HB  CYS A   5       9.656   9.688   0.178  1.00  0.910          H  
ATOM     65 2HB  CYS A   5      11.369   9.756   0.279  1.00  0.910          H  
ATOM     66  N   PRO A   6      11.961   8.921  -3.582  1.00  0.790          N  
ATOM     67  CA  PRO A   6      13.120   9.030  -4.453  1.00  1.070          C  
ATOM     68  C   PRO A   6      13.996  10.244  -4.162  1.00  1.070          C  
ATOM     69  O   PRO A   6      15.221  10.124  -4.142  1.00  1.240          O  
ATOM     70  CB  PRO A   6      12.490   9.134  -5.848  1.00  1.600          C  
ATOM     71  CG  PRO A   6      11.198   8.377  -5.715  1.00  1.600          C  
ATOM     72  CD  PRO A   6      10.696   8.723  -4.317  1.00  1.600          C  
ATOM     73  HA  PRO A   6      13.717   8.105  -4.372  1.00  1.280          H  
ATOM     74 1HB  PRO A   6      12.337  10.195  -6.128  1.00  1.930          H  
ATOM     75 2HB  PRO A   6      13.157   8.702  -6.602  1.00  1.930          H  
ATOM     76 1HG  PRO A   6      10.490   8.658  -6.509  1.00  1.930          H  
ATOM     77 2HG  PRO A   6      11.373   7.290  -5.834  1.00  1.930          H  
ATOM     78 1HD  PRO A   6      10.089   9.631  -4.307  1.00  1.930          H  
ATOM     79 2HD  PRO A   6      10.175   7.890  -3.945  1.00  1.930          H  
ATOM     80  N   CYS A   7      13.368  11.368  -3.796  1.00  0.890          N  
ATOM     81  CA  CYS A   7      14.178  12.545  -3.518  1.00  0.860          C  
ATOM     82  C   CYS A   7      14.243  13.018  -2.063  1.00  0.830          C  
ATOM     83  O   CYS A   7      14.874  14.043  -1.799  1.00  1.100          O  
ATOM     84  CB  CYS A   7      13.578  13.699  -4.323  1.00  1.220          C  
ATOM     85  SG  CYS A   7      13.658  13.449  -6.097  1.00  1.220          S  
ATOM     86  H   CYS A   7      12.353  11.449  -3.896  1.00  1.070          H  
ATOM     87  HA  CYS A   7      15.155  12.396  -3.908  1.00  1.030          H  
ATOM     88 1HB  CYS A   7      12.516  13.813  -4.072  1.00  1.460          H  
ATOM     89 2HB  CYS A   7      14.064  14.618  -4.066  1.00  1.460          H  
ATOM     90  HG  CYS A   7      12.547  12.670  -6.122  1.00  1.460          H  
ATOM     91  N   CYS A   8      13.643  12.288  -1.113  1.00  0.660          N  
ATOM     92  CA  CYS A   8      13.686  12.753   0.277  1.00  0.680          C  
ATOM     93  C   CYS A   8      14.040  11.682   1.317  1.00  0.850          C  
ATOM     94  O   CYS A   8      14.382  12.021   2.449  1.00  0.970          O  
ATOM     95  CB  CYS A   8      12.387  13.474   0.681  1.00  0.940          C  
ATOM     96  SG  CYS A   8      10.841  12.506   0.783  1.00  0.940          S  
ATOM     97  H   CYS A   8      13.132  11.444  -1.368  1.00  0.790          H  
ATOM     98  HA  CYS A   8      14.456  13.517   0.331  1.00  0.820          H  
ATOM     99 1HB  CYS A   8      12.546  13.941   1.658  1.00  1.130          H  
ATOM    100 2HB  CYS A   8      12.226  14.262   0.008  1.00  1.130          H  
ATOM    101  N   GLY A   9      13.934  10.396   0.973  1.00  0.870          N  
ATOM    102  CA  GLY A   9      14.227   9.308   1.907  1.00  1.030          C  
ATOM    103  C   GLY A   9      13.093   8.904   2.871  1.00  0.990          C  
ATOM    104  O   GLY A   9      13.251   7.971   3.659  1.00  1.110          O  
ATOM    105  H   GLY A   9      13.658  10.127   0.024  1.00  1.040          H  
ATOM    106 1HA  GLY A   9      14.516   8.426   1.330  1.00  1.240          H  
ATOM    107 2HA  GLY A   9      15.103   9.581   2.493  1.00  1.240          H  
ATOM    108  N   ASN A  10      11.965   9.588   2.797  1.00  0.850          N  
ATOM    109  CA  ASN A  10      10.825   9.331   3.671  1.00  0.870          C  
ATOM    110  C   ASN A  10       9.886   8.249   3.131  1.00  0.810          C  
ATOM    111  O   ASN A  10      10.109   7.670   2.065  1.00  0.770          O  
ATOM    112  CB  ASN A  10      10.111  10.627   3.943  1.00  1.210          C  
ATOM    113  CG  ASN A  10      10.951  11.540   4.801  1.00  1.210          C  
ATOM    114  OD1 ASN A  10      11.253  11.199   5.950  1.00  1.210          O  
ATOM    115  ND2 ASN A  10      11.355  12.659   4.277  1.00  1.210          N  
ATOM    116  H   ASN A  10      11.915  10.343   2.129  1.00  1.020          H  
ATOM    117  HA  ASN A  10      11.209   8.964   4.624  1.00  1.040          H  
ATOM    118 1HB  ASN A  10       9.884  11.104   3.018  1.00  1.450          H  
ATOM    119 2HB  ASN A  10       9.171  10.438   4.453  1.00  1.450          H  
ATOM    120 1HD2 ASN A  10      11.928  13.284   4.810  1.00  1.450          H  
ATOM    121 2HD2 ASN A  10      11.116  12.890   3.331  1.00  1.450          H  
ATOM    122  N   LYS A  11       8.823   7.955   3.885  1.00  0.830          N  
ATOM    123  CA  LYS A  11       7.887   6.886   3.530  1.00  0.810          C  
ATOM    124  C   LYS A  11       6.607   7.309   2.795  1.00  0.720          C  
ATOM    125  O   LYS A  11       6.144   8.444   2.910  1.00  0.720          O  
ATOM    126  CB  LYS A  11       7.486   6.142   4.802  1.00  1.140          C  
ATOM    127  CG  LYS A  11       8.631   5.422   5.490  1.00  1.140          C  
ATOM    128  CD  LYS A  11       8.153   4.720   6.754  1.00  1.140          C  
ATOM    129  CE  LYS A  11       9.295   4.010   7.471  1.00  1.140          C  
ATOM    130  NZ  LYS A  11       8.836   3.347   8.723  1.00  1.140          N  
ATOM    131  H   LYS A  11       8.677   8.468   4.745  1.00  1.000          H  
ATOM    132  HA  LYS A  11       8.414   6.188   2.875  1.00  0.970          H  
ATOM    133 1HB  LYS A  11       7.055   6.848   5.509  1.00  1.370          H  
ATOM    134 2HB  LYS A  11       6.720   5.404   4.565  1.00  1.370          H  
ATOM    135 1HG  LYS A  11       9.055   4.683   4.809  1.00  1.370          H  
ATOM    136 2HG  LYS A  11       9.414   6.138   5.748  1.00  1.370          H  
ATOM    137 1HD  LYS A  11       7.710   5.451   7.434  1.00  1.370          H  
ATOM    138 2HD  LYS A  11       7.388   3.986   6.494  1.00  1.370          H  
ATOM    139 1HE  LYS A  11       9.718   3.260   6.806  1.00  1.370          H  
ATOM    140 2HE  LYS A  11      10.064   4.740   7.718  1.00  1.370          H  
ATOM    141 1HZ  LYS A  11       9.620   2.890   9.167  1.00  1.370          H  
ATOM    142 2HZ  LYS A  11       8.449   4.038   9.351  1.00  1.370          H  
ATOM    143 3HZ  LYS A  11       8.128   2.660   8.504  1.00  1.370          H  
ATOM    144  N   THR A  12       6.005   6.314   2.125  1.00  0.660          N  
ATOM    145  CA  THR A  12       4.731   6.375   1.373  1.00  0.580          C  
ATOM    146  C   THR A  12       4.678   7.473   0.305  1.00  0.490          C  
ATOM    147  O   THR A  12       3.703   8.222   0.198  1.00  0.500          O  
ATOM    148  CB  THR A  12       3.527   6.527   2.346  1.00  0.840          C  
ATOM    149  OG1 THR A  12       3.729   5.674   3.496  1.00  0.840          O  
ATOM    150  CG2 THR A  12       2.213   6.080   1.652  1.00  0.840          C  
ATOM    151  H   THR A  12       6.498   5.429   2.138  1.00  0.790          H  
ATOM    152  HA  THR A  12       4.612   5.432   0.850  1.00  0.700          H  
ATOM    153  HB  THR A  12       3.440   7.565   2.672  1.00  1.010          H  
ATOM    154  HG1 THR A  12       4.394   6.082   4.060  1.00  1.010          H  
ATOM    155 1HG2 THR A  12       1.392   6.178   2.357  1.00  1.010          H  
ATOM    156 2HG2 THR A  12       1.997   6.685   0.782  1.00  1.010          H  
ATOM    157 3HG2 THR A  12       2.296   5.045   1.344  1.00  1.010          H  
ATOM    158  N   ILE A  13       5.747   7.568  -0.483  1.00  0.440          N  
ATOM    159  CA  ILE A  13       5.861   8.544  -1.567  1.00  0.360          C  
ATOM    160  C   ILE A  13       5.998   7.964  -2.984  1.00  0.310          C  
ATOM    161  O   ILE A  13       5.410   8.508  -3.925  1.00  0.280          O  
ATOM    162  CB  ILE A  13       6.927   9.605  -1.238  1.00  0.540          C  
ATOM    163  CG1 ILE A  13       6.394  10.434   0.002  1.00  0.540          C  
ATOM    164  CG2 ILE A  13       7.216  10.503  -2.465  1.00  0.540          C  
ATOM    165  CD1 ILE A  13       7.340  11.377   0.692  1.00  0.540          C  
ATOM    166  H   ILE A  13       6.500   6.894  -0.327  1.00  0.530          H  
ATOM    167  HA  ILE A  13       4.927   9.101  -1.574  1.00  0.430          H  
ATOM    168  HB  ILE A  13       7.815   9.105  -0.928  1.00  0.640          H  
ATOM    169 1HG1 ILE A  13       5.553  11.010  -0.351  1.00  0.640          H  
ATOM    170 2HG1 ILE A  13       6.042   9.753   0.756  1.00  0.640          H  
ATOM    171 1HG2 ILE A  13       7.960  11.248  -2.230  1.00  0.640          H  
ATOM    172 2HG2 ILE A  13       7.589   9.912  -3.300  1.00  0.640          H  
ATOM    173 3HG2 ILE A  13       6.298  11.003  -2.773  1.00  0.640          H  
ATOM    174 1HD1 ILE A  13       6.799  11.869   1.494  1.00  0.640          H  
ATOM    175 2HD1 ILE A  13       8.157  10.834   1.114  1.00  0.640          H  
ATOM    176 3HD1 ILE A  13       7.714  12.119   0.010  1.00  0.640          H  
ATOM    177  N   ASP A  14       6.798   6.910  -3.188  1.00  0.360          N  
ATOM    178  CA  ASP A  14       7.021   6.445  -4.570  1.00  0.390          C  
ATOM    179  C   ASP A  14       5.891   5.601  -5.124  1.00  0.390          C  
ATOM    180  O   ASP A  14       6.039   4.394  -5.302  1.00  0.510          O  
ATOM    181  CB  ASP A  14       8.307   5.617  -4.721  1.00  0.530          C  
ATOM    182  CG  ASP A  14       8.686   5.230  -6.191  1.00  0.530          C  
ATOM    183  OD1 ASP A  14       8.191   5.819  -7.126  1.00  0.530          O  
ATOM    184  OD2 ASP A  14       9.508   4.351  -6.338  1.00  0.530          O  
ATOM    185  H   ASP A  14       7.231   6.435  -2.393  1.00  0.430          H  
ATOM    186  HA  ASP A  14       7.116   7.325  -5.207  1.00  0.470          H  
ATOM    187 1HB  ASP A  14       9.105   6.150  -4.334  1.00  0.640          H  
ATOM    188 2HB  ASP A  14       8.248   4.730  -4.149  1.00  0.640          H  
ATOM    189  N   GLU A  15       4.757   6.225  -5.410  1.00  0.330          N  
ATOM    190  CA  GLU A  15       3.667   5.459  -5.997  1.00  0.390          C  
ATOM    191  C   GLU A  15       4.315   4.946  -7.287  1.00  0.320          C  
ATOM    192  O   GLU A  15       4.666   5.755  -8.148  1.00  0.380          O  
ATOM    193  CB  GLU A  15       2.453   6.343  -6.276  1.00  0.520          C  
ATOM    194  CG  GLU A  15       1.234   5.606  -6.799  1.00  0.520          C  
ATOM    195  CD  GLU A  15       0.616   4.709  -5.765  1.00  0.520          C  
ATOM    196  OE1 GLU A  15       0.416   5.164  -4.671  1.00  0.520          O  
ATOM    197  OE2 GLU A  15       0.361   3.564  -6.060  1.00  0.520          O  
ATOM    198  H   GLU A  15       4.703   7.224  -5.192  1.00  0.400          H  
ATOM    199  HA  GLU A  15       3.387   4.651  -5.330  1.00  0.470          H  
ATOM    200 1HB  GLU A  15       2.165   6.855  -5.357  1.00  0.630          H  
ATOM    201 2HB  GLU A  15       2.721   7.111  -6.993  1.00  0.630          H  
ATOM    202 1HG  GLU A  15       0.493   6.331  -7.134  1.00  0.630          H  
ATOM    203 2HG  GLU A  15       1.532   5.006  -7.653  1.00  0.630          H  
ATOM    204  N   PRO A  16       4.500   3.636  -7.460  1.00  0.440          N  
ATOM    205  CA  PRO A  16       5.329   3.110  -8.512  1.00  0.530          C  
ATOM    206  C   PRO A  16       4.855   3.475  -9.895  1.00  0.520          C  
ATOM    207  O   PRO A  16       3.689   3.288 -10.235  1.00  0.490          O  
ATOM    208  CB  PRO A  16       5.242   1.597  -8.267  1.00  0.800          C  
ATOM    209  CG  PRO A  16       3.952   1.395  -7.483  1.00  0.800          C  
ATOM    210  CD  PRO A  16       3.790   2.645  -6.659  1.00  0.800          C  
ATOM    211  HA  PRO A  16       6.361   3.470  -8.350  1.00  0.640          H  
ATOM    212 1HB  PRO A  16       5.250   1.059  -9.227  1.00  0.950          H  
ATOM    213 2HB  PRO A  16       6.131   1.265  -7.705  1.00  0.950          H  
ATOM    214 1HG  PRO A  16       3.112   1.243  -8.180  1.00  0.950          H  
ATOM    215 2HG  PRO A  16       4.020   0.491  -6.859  1.00  0.950          H  
ATOM    216 1HD  PRO A  16       2.722   2.888  -6.584  1.00  0.950          H  
ATOM    217 2HD  PRO A  16       4.265   2.531  -5.684  1.00  0.950          H  
ATOM    218  N   GLY A  17       5.787   3.943 -10.718  1.00  0.650          N  
ATOM    219  CA  GLY A  17       5.493   4.287 -12.104  1.00  0.760          C  
ATOM    220  C   GLY A  17       4.695   5.581 -12.280  1.00  0.750          C  
ATOM    221  O   GLY A  17       4.405   5.974 -13.412  1.00  0.860          O  
ATOM    222  H   GLY A  17       6.722   4.101 -10.362  1.00  0.780          H  
ATOM    223 1HA  GLY A  17       6.433   4.372 -12.651  1.00  0.910          H  
ATOM    224 2HA  GLY A  17       4.944   3.467 -12.559  1.00  0.910          H  
ATOM    225  N   CYS A  18       4.313   6.236 -11.186  1.00  0.650          N  
ATOM    226  CA  CYS A  18       3.486   7.425 -11.290  1.00  0.680          C  
ATOM    227  C   CYS A  18       4.283   8.699 -11.085  1.00  0.650          C  
ATOM    228  O   CYS A  18       5.298   8.705 -10.397  1.00  0.610          O  
ATOM    229  CB  CYS A  18       2.377   7.354 -10.255  1.00  0.940          C  
ATOM    230  SG  CYS A  18       1.298   5.940 -10.470  1.00  0.940          S  
ATOM    231  H   CYS A  18       4.579   5.900 -10.250  1.00  0.780          H  
ATOM    232  HA  CYS A  18       3.040   7.452 -12.282  1.00  0.820          H  
ATOM    233 1HB  CYS A  18       2.823   7.292  -9.273  1.00  1.130          H  
ATOM    234 2HB  CYS A  18       1.776   8.263 -10.290  1.00  1.130          H  
ATOM    235  HG  CYS A  18       2.284   5.011 -10.443  1.00  1.130          H  
ATOM    236  N   TYR A  19       3.803   9.793 -11.657  1.00  0.690          N  
ATOM    237  CA  TYR A  19       4.433  11.081 -11.432  1.00  0.690          C  
ATOM    238  C   TYR A  19       3.733  11.855 -10.339  1.00  0.810          C  
ATOM    239  O   TYR A  19       2.505  11.945 -10.318  1.00  1.000          O  
ATOM    240  CB  TYR A  19       4.466  11.895 -12.722  1.00  0.970          C  
ATOM    241  CG  TYR A  19       5.487  11.401 -13.684  1.00  0.970          C  
ATOM    242  CD1 TYR A  19       5.214  10.354 -14.546  1.00  0.970          C  
ATOM    243  CD2 TYR A  19       6.720  12.016 -13.702  1.00  0.970          C  
ATOM    244  CE1 TYR A  19       6.194   9.912 -15.409  1.00  0.970          C  
ATOM    245  CE2 TYR A  19       7.681  11.590 -14.564  1.00  0.970          C  
ATOM    246  CZ  TYR A  19       7.433  10.539 -15.414  1.00  0.970          C  
ATOM    247  OH  TYR A  19       8.435  10.073 -16.233  1.00  0.970          O  
ATOM    248  H   TYR A  19       2.976   9.733 -12.235  1.00  0.830          H  
ATOM    249  HA  TYR A  19       5.463  10.915 -11.105  1.00  0.830          H  
ATOM    250 1HB  TYR A  19       3.490  11.856 -13.205  1.00  1.160          H  
ATOM    251 2HB  TYR A  19       4.684  12.938 -12.492  1.00  1.160          H  
ATOM    252  HD1 TYR A  19       4.243   9.865 -14.528  1.00  1.160          H  
ATOM    253  HD2 TYR A  19       6.926  12.851 -13.024  1.00  1.160          H  
ATOM    254  HE1 TYR A  19       5.997   9.076 -16.076  1.00  1.160          H  
ATOM    255  HE2 TYR A  19       8.649  12.074 -14.566  1.00  1.160          H  
ATOM    256  HH  TYR A  19       9.311  10.251 -15.798  1.00  1.160          H  
ATOM    257  N   GLU A  20       4.539  12.412  -9.449  1.00  0.770          N  
ATOM    258  CA  GLU A  20       4.116  13.238  -8.327  1.00  0.840          C  
ATOM    259  C   GLU A  20       5.303  14.090  -7.902  1.00  0.780          C  
ATOM    260  O   GLU A  20       6.448  13.711  -8.163  1.00  0.780          O  
ATOM    261  CB  GLU A  20       3.607  12.358  -7.169  1.00  1.150          C  
ATOM    262  CG  GLU A  20       3.077  13.106  -5.915  1.00  1.150          C  
ATOM    263  CD  GLU A  20       1.960  14.087  -6.204  1.00  1.150          C  
ATOM    264  OE1 GLU A  20       0.821  13.786  -5.933  1.00  1.150          O  
ATOM    265  OE2 GLU A  20       2.273  15.153  -6.716  1.00  1.150          O  
ATOM    266  H   GLU A  20       5.532  12.246  -9.568  1.00  0.920          H  
ATOM    267  HA  GLU A  20       3.312  13.901  -8.652  1.00  1.010          H  
ATOM    268 1HB  GLU A  20       2.801  11.718  -7.534  1.00  1.380          H  
ATOM    269 2HB  GLU A  20       4.415  11.702  -6.840  1.00  1.380          H  
ATOM    270 1HG  GLU A  20       2.692  12.356  -5.228  1.00  1.380          H  
ATOM    271 2HG  GLU A  20       3.894  13.613  -5.406  1.00  1.380          H  
ATOM    272  N   ILE A  21       5.045  15.211  -7.252  1.00  0.770          N  
ATOM    273  CA  ILE A  21       6.138  16.024  -6.747  1.00  0.690          C  
ATOM    274  C   ILE A  21       6.388  15.714  -5.299  1.00  0.520          C  
ATOM    275  O   ILE A  21       5.468  15.728  -4.488  1.00  0.490          O  
ATOM    276  CB  ILE A  21       5.919  17.531  -6.969  1.00  1.000          C  
ATOM    277  CG1 ILE A  21       5.838  17.794  -8.499  1.00  1.000          C  
ATOM    278  CG2 ILE A  21       7.098  18.327  -6.317  1.00  1.000          C  
ATOM    279  CD1 ILE A  21       5.376  19.171  -8.888  1.00  1.000          C  
ATOM    280  H   ILE A  21       4.058  15.448  -7.070  1.00  0.920          H  
ATOM    281  HA  ILE A  21       7.030  15.753  -7.282  1.00  0.830          H  
ATOM    282  HB  ILE A  21       4.974  17.836  -6.521  1.00  1.200          H  
ATOM    283 1HG1 ILE A  21       6.821  17.638  -8.929  1.00  1.200          H  
ATOM    284 2HG1 ILE A  21       5.150  17.073  -8.940  1.00  1.200          H  
ATOM    285 1HG2 ILE A  21       6.967  19.390  -6.466  1.00  1.200          H  
ATOM    286 2HG2 ILE A  21       7.140  18.137  -5.245  1.00  1.200          H  
ATOM    287 3HG2 ILE A  21       8.040  18.024  -6.768  1.00  1.200          H  
ATOM    288 1HD1 ILE A  21       5.354  19.242  -9.977  1.00  1.200          H  
ATOM    289 2HD1 ILE A  21       4.374  19.346  -8.492  1.00  1.200          H  
ATOM    290 3HD1 ILE A  21       6.055  19.922  -8.498  1.00  1.200          H  
ATOM    291  N   CYS A  22       7.644  15.443  -4.979  1.00  0.480          N  
ATOM    292  CA  CYS A  22       8.058  15.067  -3.638  1.00  0.410          C  
ATOM    293  C   CYS A  22       7.316  15.925  -2.608  1.00  0.300          C  
ATOM    294  O   CYS A  22       7.685  17.076  -2.379  1.00  0.290          O  
ATOM    295  CB  CYS A  22       9.557  15.291  -3.540  1.00  0.600          C  
ATOM    296  SG  CYS A  22      10.321  14.934  -1.990  1.00  0.600          S  
ATOM    297  H   CYS A  22       8.370  15.513  -5.685  1.00  0.580          H  
ATOM    298  HA  CYS A  22       7.859  14.008  -3.497  1.00  0.490          H  
ATOM    299 1HB  CYS A  22      10.052  14.672  -4.296  1.00  0.720          H  
ATOM    300 2HB  CYS A  22       9.771  16.324  -3.785  1.00  0.720          H  
ATOM    301  N   PRO A  23       6.344  15.352  -1.862  1.00  0.440          N  
ATOM    302  CA  PRO A  23       5.509  16.022  -0.873  1.00  0.590          C  
ATOM    303  C   PRO A  23       6.266  16.690   0.262  1.00  0.630          C  
ATOM    304  O   PRO A  23       5.738  17.563   0.943  1.00  0.760          O  
ATOM    305  CB  PRO A  23       4.642  14.875  -0.334  1.00  0.890          C  
ATOM    306  CG  PRO A  23       4.609  13.860  -1.442  1.00  0.890          C  
ATOM    307  CD  PRO A  23       5.966  13.932  -2.080  1.00  0.890          C  
ATOM    308  HA  PRO A  23       4.880  16.766  -1.397  1.00  0.710          H  
ATOM    309 1HB  PRO A  23       5.078  14.481   0.596  1.00  1.060          H  
ATOM    310 2HB  PRO A  23       3.642  15.253  -0.082  1.00  1.060          H  
ATOM    311 1HG  PRO A  23       4.361  12.865  -1.052  1.00  1.060          H  
ATOM    312 2HG  PRO A  23       3.813  14.121  -2.164  1.00  1.060          H  
ATOM    313 1HD  PRO A  23       6.669  13.262  -1.601  1.00  1.060          H  
ATOM    314 2HD  PRO A  23       5.812  13.696  -3.145  1.00  1.060          H  
ATOM    315  N   ILE A  24       7.490  16.243   0.488  1.00  0.580          N  
ATOM    316  CA  ILE A  24       8.307  16.764   1.559  1.00  0.650          C  
ATOM    317  C   ILE A  24       9.404  17.723   1.089  1.00  0.590          C  
ATOM    318  O   ILE A  24       9.668  18.736   1.739  1.00  0.600          O  
ATOM    319  CB  ILE A  24       8.876  15.590   2.372  1.00  0.880          C  
ATOM    320  CG1 ILE A  24       7.680  14.832   3.027  1.00  0.880          C  
ATOM    321  CG2 ILE A  24       9.877  16.076   3.392  1.00  0.880          C  
ATOM    322  CD1 ILE A  24       8.022  13.529   3.681  1.00  0.880          C  
ATOM    323  H   ILE A  24       7.865  15.525  -0.113  1.00  0.700          H  
ATOM    324  HA  ILE A  24       7.659  17.326   2.228  1.00  0.780          H  
ATOM    325  HB  ILE A  24       9.367  14.896   1.697  1.00  1.060          H  
ATOM    326 1HG1 ILE A  24       7.217  15.482   3.769  1.00  1.060          H  
ATOM    327 2HG1 ILE A  24       6.949  14.621   2.256  1.00  1.060          H  
ATOM    328 1HG2 ILE A  24      10.281  15.249   3.955  1.00  1.060          H  
ATOM    329 2HG2 ILE A  24      10.677  16.567   2.882  1.00  1.060          H  
ATOM    330 3HG2 ILE A  24       9.394  16.776   4.074  1.00  1.060          H  
ATOM    331 1HD1 ILE A  24       7.113  13.079   4.084  1.00  1.060          H  
ATOM    332 2HD1 ILE A  24       8.451  12.871   2.946  1.00  1.060          H  
ATOM    333 3HD1 ILE A  24       8.722  13.683   4.489  1.00  1.060          H  
ATOM    334  N   CYS A  25      10.100  17.361   0.022  1.00  0.620          N  
ATOM    335  CA  CYS A  25      11.250  18.118  -0.449  1.00  0.730          C  
ATOM    336  C   CYS A  25      11.057  19.045  -1.663  1.00  0.670          C  
ATOM    337  O   CYS A  25      11.930  19.874  -1.936  1.00  0.860          O  
ATOM    338  CB  CYS A  25      12.360  17.135  -0.779  1.00  0.980          C  
ATOM    339  SG  CYS A  25      12.082  16.036  -2.214  1.00  0.980          S  
ATOM    340  H   CYS A  25       9.837  16.522  -0.468  1.00  0.740          H  
ATOM    341  HA  CYS A  25      11.583  18.737   0.382  1.00  0.880          H  
ATOM    342 1HB  CYS A  25      13.277  17.693  -0.966  1.00  1.170          H  
ATOM    343 2HB  CYS A  25      12.536  16.510   0.088  1.00  1.170          H  
ATOM    344  N   GLY A  26       9.975  18.900  -2.430  1.00  0.490          N  
ATOM    345  CA  GLY A  26       9.726  19.748  -3.597  1.00  0.540          C  
ATOM    346  C   GLY A  26      10.334  19.306  -4.940  1.00  0.590          C  
ATOM    347  O   GLY A  26       9.988  19.864  -5.984  1.00  0.710          O  
ATOM    348  H   GLY A  26       9.241  18.221  -2.205  1.00  0.590          H  
ATOM    349 1HA  GLY A  26       8.645  19.829  -3.724  1.00  0.650          H  
ATOM    350 2HA  GLY A  26      10.074  20.754  -3.371  1.00  0.650          H  
ATOM    351  N   TRP A  27      11.223  18.320  -4.945  1.00  0.570          N  
ATOM    352  CA  TRP A  27      11.815  17.888  -6.206  1.00  0.630          C  
ATOM    353  C   TRP A  27      10.803  17.005  -6.917  1.00  0.560          C  
ATOM    354  O   TRP A  27      10.108  16.230  -6.272  1.00  0.440          O  
ATOM    355  CB  TRP A  27      13.108  17.098  -5.991  1.00  0.860          C  
ATOM    356  CG  TRP A  27      14.239  17.895  -5.392  1.00  0.860          C  
ATOM    357  CD1 TRP A  27      14.779  17.730  -4.145  1.00  0.860          C  
ATOM    358  CD2 TRP A  27      14.928  19.023  -5.971  1.00  0.860          C  
ATOM    359  NE1 TRP A  27      15.768  18.648  -3.934  1.00  0.860          N  
ATOM    360  CE2 TRP A  27      15.872  19.449  -5.029  1.00  0.860          C  
ATOM    361  CE3 TRP A  27      14.820  19.704  -7.191  1.00  0.860          C  
ATOM    362  CZ2 TRP A  27      16.709  20.516  -5.267  1.00  0.860          C  
ATOM    363  CZ3 TRP A  27      15.665  20.780  -7.426  1.00  0.860          C  
ATOM    364  CH2 TRP A  27      16.586  21.173  -6.488  1.00  0.860          C  
ATOM    365  H   TRP A  27      11.513  17.899  -4.069  1.00  0.680          H  
ATOM    366  HA  TRP A  27      12.019  18.762  -6.823  1.00  0.760          H  
ATOM    367 1HB  TRP A  27      12.888  16.285  -5.321  1.00  1.030          H  
ATOM    368 2HB  TRP A  27      13.438  16.668  -6.936  1.00  1.030          H  
ATOM    369  HD1 TRP A  27      14.484  16.974  -3.423  1.00  1.030          H  
ATOM    370  HE1 TRP A  27      16.322  18.723  -3.088  1.00  1.030          H  
ATOM    371  HE3 TRP A  27      14.097  19.400  -7.942  1.00  1.030          H  
ATOM    372  HZ2 TRP A  27      17.438  20.848  -4.531  1.00  1.030          H  
ATOM    373  HZ3 TRP A  27      15.579  21.305  -8.377  1.00  1.030          H  
ATOM    374  HH2 TRP A  27      17.231  22.023  -6.704  1.00  1.030          H  
ATOM    375  N   GLU A  28      10.677  17.082  -8.236  1.00  0.680          N  
ATOM    376  CA  GLU A  28       9.734  16.146  -8.839  1.00  0.670          C  
ATOM    377  C   GLU A  28      10.263  14.708  -8.779  1.00  0.600          C  
ATOM    378  O   GLU A  28      11.407  14.439  -9.161  1.00  0.640          O  
ATOM    379  CB  GLU A  28       9.387  16.548 -10.264  1.00  0.940          C  
ATOM    380  CG  GLU A  28       8.316  15.660 -10.896  1.00  0.940          C  
ATOM    381  CD  GLU A  28       7.824  16.149 -12.215  1.00  0.940          C  
ATOM    382  OE1 GLU A  28       8.208  17.213 -12.630  1.00  0.940          O  
ATOM    383  OE2 GLU A  28       7.034  15.462 -12.807  1.00  0.940          O  
ATOM    384  H   GLU A  28      11.206  17.752  -8.785  1.00  0.820          H  
ATOM    385  HA  GLU A  28       8.821  16.185  -8.279  1.00  0.800          H  
ATOM    386 1HB  GLU A  28       9.045  17.582 -10.283  1.00  1.130          H  
ATOM    387 2HB  GLU A  28      10.277  16.484 -10.867  1.00  1.130          H  
ATOM    388 1HG  GLU A  28       8.734  14.662 -11.042  1.00  1.130          H  
ATOM    389 2HG  GLU A  28       7.475  15.566 -10.206  1.00  1.130          H  
ATOM    390  N   ASP A  29       9.431  13.764  -8.326  1.00  0.620          N  
ATOM    391  CA  ASP A  29       9.863  12.372  -8.234  1.00  0.670          C  
ATOM    392  C   ASP A  29       9.600  11.616  -9.529  1.00  0.610          C  
ATOM    393  O   ASP A  29       8.583  10.945  -9.669  1.00  0.710          O  
ATOM    394  CB  ASP A  29       9.199  11.641  -7.052  1.00  0.920          C  
ATOM    395  CG  ASP A  29       9.783  11.953  -5.614  1.00  0.920          C  
ATOM    396  OD1 ASP A  29      10.989  12.133  -5.459  1.00  0.920          O  
ATOM    397  OD2 ASP A  29       9.007  11.949  -4.690  1.00  0.920          O  
ATOM    398  H   ASP A  29       8.461  13.982  -8.082  1.00  0.740          H  
ATOM    399  HA  ASP A  29      10.939  12.361  -8.063  1.00  0.800          H  
ATOM    400 1HB  ASP A  29       8.135  11.904  -7.040  1.00  1.100          H  
ATOM    401 2HB  ASP A  29       9.253  10.566  -7.222  1.00  1.100          H  
ATOM    402  N   ASP A  30      10.527  11.742 -10.475  1.00  0.560          N  
ATOM    403  CA  ASP A  30      10.420  11.120 -11.803  1.00  0.520          C  
ATOM    404  C   ASP A  30      10.837   9.636 -11.743  1.00  0.530          C  
ATOM    405  O   ASP A  30      12.020   9.372 -11.507  1.00  0.560          O  
ATOM    406  CB  ASP A  30      11.308  11.845 -12.829  1.00  0.740          C  
ATOM    407  CG  ASP A  30      11.192  11.265 -14.293  1.00  0.740          C  
ATOM    408  OD1 ASP A  30      10.542  10.229 -14.478  1.00  0.740          O  
ATOM    409  OD2 ASP A  30      11.779  11.845 -15.200  1.00  0.740          O  
ATOM    410  H   ASP A  30      11.324  12.349 -10.246  1.00  0.670          H  
ATOM    411  HA  ASP A  30       9.397  11.226 -12.140  1.00  0.620          H  
ATOM    412 1HB  ASP A  30      11.029  12.907 -12.846  1.00  0.890          H  
ATOM    413 2HB  ASP A  30      12.345  11.789 -12.505  1.00  0.890          H  
ATOM    414  N   PRO A  31       9.919   8.651 -11.921  1.00  0.640          N  
ATOM    415  CA  PRO A  31      10.148   7.218 -11.828  1.00  0.790          C  
ATOM    416  C   PRO A  31      11.359   6.732 -12.617  1.00  0.880          C  
ATOM    417  O   PRO A  31      11.983   5.746 -12.226  1.00  1.040          O  
ATOM    418  CB  PRO A  31       8.857   6.634 -12.420  1.00  1.190          C  
ATOM    419  CG  PRO A  31       7.817   7.655 -12.111  1.00  1.190          C  
ATOM    420  CD  PRO A  31       8.512   8.973 -12.262  1.00  1.190          C  
ATOM    421  HA  PRO A  31      10.242   6.943 -10.767  1.00  0.950          H  
ATOM    422 1HB  PRO A  31       8.976   6.461 -13.502  1.00  1.420          H  
ATOM    423 2HB  PRO A  31       8.644   5.662 -11.960  1.00  1.420          H  
ATOM    424 1HG  PRO A  31       6.955   7.562 -12.794  1.00  1.420          H  
ATOM    425 2HG  PRO A  31       7.424   7.503 -11.090  1.00  1.420          H  
ATOM    426 1HD  PRO A  31       8.454   9.299 -13.278  1.00  1.420          H  
ATOM    427 2HD  PRO A  31       8.045   9.665 -11.560  1.00  1.420          H  
ATOM    428  N   VAL A  32      11.741   7.403 -13.720  1.00  0.840          N  
ATOM    429  CA  VAL A  32      12.899   6.922 -14.479  1.00  0.950          C  
ATOM    430  C   VAL A  32      14.153   6.854 -13.600  1.00  0.960          C  
ATOM    431  O   VAL A  32      15.075   6.072 -13.848  1.00  1.010          O  
ATOM    432  CB  VAL A  32      13.213   7.861 -15.674  1.00  1.290          C  
ATOM    433  CG1 VAL A  32      13.859   9.188 -15.190  1.00  1.290          C  
ATOM    434  CG2 VAL A  32      14.133   7.154 -16.677  1.00  1.290          C  
ATOM    435  H   VAL A  32      11.239   8.247 -14.057  1.00  1.010          H  
ATOM    436  HA  VAL A  32      12.674   5.926 -14.855  1.00  1.140          H  
ATOM    437  HB  VAL A  32      12.266   8.124 -16.152  1.00  1.540          H  
ATOM    438 1HG1 VAL A  32      14.020   9.847 -16.042  1.00  1.540          H  
ATOM    439 2HG1 VAL A  32      13.212   9.665 -14.496  1.00  1.540          H  
ATOM    440 3HG1 VAL A  32      14.815   9.013 -14.715  1.00  1.540          H  
ATOM    441 1HG2 VAL A  32      14.319   7.811 -17.524  1.00  1.540          H  
ATOM    442 2HG2 VAL A  32      15.081   6.899 -16.207  1.00  1.540          H  
ATOM    443 3HG2 VAL A  32      13.650   6.241 -17.028  1.00  1.540          H  
ATOM    444  N   GLN A  33      14.186   7.685 -12.563  1.00  0.950          N  
ATOM    445  CA  GLN A  33      15.336   7.796 -11.711  1.00  1.000          C  
ATOM    446  C   GLN A  33      15.399   6.680 -10.693  1.00  0.990          C  
ATOM    447  O   GLN A  33      16.427   6.476 -10.057  1.00  1.000          O  
ATOM    448  CB  GLN A  33      15.269   9.121 -10.970  1.00  1.380          C  
ATOM    449  CG  GLN A  33      15.316  10.338 -11.809  1.00  1.380          C  
ATOM    450  CD  GLN A  33      15.302  11.585 -10.946  1.00  1.380          C  
ATOM    451  OE1 GLN A  33      14.278  12.236 -10.670  1.00  1.380          O  
ATOM    452  NE2 GLN A  33      16.487  11.908 -10.501  1.00  1.380          N  
ATOM    453  H   GLN A  33      13.366   8.264 -12.360  1.00  1.140          H  
ATOM    454  HA  GLN A  33      16.233   7.764 -12.323  1.00  1.200          H  
ATOM    455 1HB  GLN A  33      14.380   9.161 -10.332  1.00  1.660          H  
ATOM    456 2HB  GLN A  33      16.132   9.205 -10.354  1.00  1.660          H  
ATOM    457 1HG  GLN A  33      16.230  10.323 -12.400  1.00  1.660          H  
ATOM    458 2HG  GLN A  33      14.447  10.354 -12.456  1.00  1.660          H  
ATOM    459 1HE2 GLN A  33      16.634  12.724  -9.885  1.00  1.660          H  
ATOM    460 2HE2 GLN A  33      17.294  11.338 -10.785  1.00  1.660          H  
ATOM    461  N   SER A  34      14.315   5.930 -10.543  1.00  1.010          N  
ATOM    462  CA  SER A  34      14.265   4.870  -9.557  1.00  1.040          C  
ATOM    463  C   SER A  34      15.198   3.734  -9.933  1.00  1.010          C  
ATOM    464  O   SER A  34      15.578   2.923  -9.089  1.00  1.050          O  
ATOM    465  CB  SER A  34      12.853   4.337  -9.434  1.00  1.440          C  
ATOM    466  OG  SER A  34      12.472   3.655 -10.599  1.00  1.440          O  
ATOM    467  H   SER A  34      13.500   6.086 -11.134  1.00  1.210          H  
ATOM    468  HA  SER A  34      14.581   5.273  -8.596  1.00  1.250          H  
ATOM    469 1HB  SER A  34      12.795   3.664  -8.579  1.00  1.730          H  
ATOM    470 2HB  SER A  34      12.163   5.162  -9.251  1.00  1.730          H  
ATOM    471  HG  SER A  34      12.233   4.344 -11.253  1.00  1.730          H  
ATOM    472  N   ALA A  35      15.586   3.665 -11.208  1.00  0.980          N  
ATOM    473  CA  ALA A  35      16.457   2.611 -11.669  1.00  0.960          C  
ATOM    474  C   ALA A  35      17.934   2.931 -11.472  1.00  0.850          C  
ATOM    475  O   ALA A  35      18.783   2.090 -11.776  1.00  1.000          O  
ATOM    476  CB  ALA A  35      16.183   2.344 -13.135  1.00  1.350          C  
ATOM    477  H   ALA A  35      15.270   4.369 -11.886  1.00  1.180          H  
ATOM    478  HA  ALA A  35      16.229   1.711 -11.094  1.00  1.150          H  
ATOM    479 1HB  ALA A  35      16.813   1.526 -13.482  1.00  1.620          H  
ATOM    480 2HB  ALA A  35      15.135   2.080 -13.266  1.00  1.620          H  
ATOM    481 3HB  ALA A  35      16.407   3.247 -13.708  1.00  1.620          H  
ATOM    482  N   ASP A  36      18.262   4.147 -11.025  1.00  0.680          N  
ATOM    483  CA  ASP A  36      19.661   4.538 -10.917  1.00  0.710          C  
ATOM    484  C   ASP A  36      19.880   5.690  -9.923  1.00  0.640          C  
ATOM    485  O   ASP A  36      19.485   6.828 -10.219  1.00  0.600          O  
ATOM    486  CB  ASP A  36      20.210   4.907 -12.301  1.00  0.980          C  
ATOM    487  CG  ASP A  36      21.735   5.220 -12.318  1.00  0.980          C  
ATOM    488  OD1 ASP A  36      22.313   5.459 -11.259  1.00  0.980          O  
ATOM    489  OD2 ASP A  36      22.303   5.220 -13.392  1.00  0.980          O  
ATOM    490  H   ASP A  36      17.531   4.812 -10.744  1.00  0.820          H  
ATOM    491  HA  ASP A  36      20.218   3.659 -10.624  1.00  0.850          H  
ATOM    492 1HB  ASP A  36      20.037   4.069 -12.982  1.00  1.180          H  
ATOM    493 2HB  ASP A  36      19.655   5.737 -12.690  1.00  1.180          H  
ATOM    494  N   PRO A  37      20.501   5.440  -8.747  1.00  0.750          N  
ATOM    495  CA  PRO A  37      20.762   6.397  -7.683  1.00  0.760          C  
ATOM    496  C   PRO A  37      21.522   7.636  -8.162  1.00  0.740          C  
ATOM    497  O   PRO A  37      21.450   8.691  -7.517  1.00  0.720          O  
ATOM    498  CB  PRO A  37      21.602   5.588  -6.694  1.00  1.140          C  
ATOM    499  CG  PRO A  37      21.182   4.159  -6.911  1.00  1.140          C  
ATOM    500  CD  PRO A  37      20.905   4.056  -8.398  1.00  1.140          C  
ATOM    501  HA  PRO A  37      19.812   6.667  -7.229  1.00  0.910          H  
ATOM    502 1HB  PRO A  37      22.677   5.757  -6.901  1.00  1.370          H  
ATOM    503 2HB  PRO A  37      21.415   5.944  -5.667  1.00  1.370          H  
ATOM    504 1HG  PRO A  37      21.980   3.479  -6.580  1.00  1.370          H  
ATOM    505 2HG  PRO A  37      20.295   3.933  -6.299  1.00  1.370          H  
ATOM    506 1HD  PRO A  37      21.816   3.757  -8.953  1.00  1.370          H  
ATOM    507 2HD  PRO A  37      20.065   3.348  -8.528  1.00  1.370          H  
ATOM    508  N   ASP A  38      22.241   7.527  -9.297  1.00  0.830          N  
ATOM    509  CA  ASP A  38      22.990   8.664  -9.796  1.00  0.910          C  
ATOM    510  C   ASP A  38      22.577   9.041 -11.232  1.00  0.910          C  
ATOM    511  O   ASP A  38      23.420   9.392 -12.064  1.00  1.200          O  
ATOM    512  CB  ASP A  38      24.493   8.348  -9.768  1.00  1.240          C  
ATOM    513  CG  ASP A  38      25.118   8.256  -8.341  1.00  1.240          C  
ATOM    514  OD1 ASP A  38      25.082   9.232  -7.601  1.00  1.240          O  
ATOM    515  OD2 ASP A  38      25.619   7.205  -8.003  1.00  1.240          O  
ATOM    516  H   ASP A  38      22.272   6.655  -9.850  1.00  1.000          H  
ATOM    517  HA  ASP A  38      22.811   9.513  -9.148  1.00  1.090          H  
ATOM    518 1HB  ASP A  38      24.659   7.396 -10.281  1.00  1.490          H  
ATOM    519 2HB  ASP A  38      25.032   9.112 -10.327  1.00  1.490          H  
ATOM    520  N   PHE A  39      21.263   9.128 -11.463  1.00  0.780          N  
ATOM    521  CA  PHE A  39      20.696   9.585 -12.732  1.00  0.800          C  
ATOM    522  C   PHE A  39      19.630  10.655 -12.474  1.00  0.670          C  
ATOM    523  O   PHE A  39      18.798  10.492 -11.578  1.00  0.600          O  
ATOM    524  CB  PHE A  39      20.091   8.401 -13.473  1.00  1.110          C  
ATOM    525  CG  PHE A  39      19.501   8.696 -14.800  1.00  1.110          C  
ATOM    526  CD1 PHE A  39      20.314   8.849 -15.910  1.00  1.110          C  
ATOM    527  CD2 PHE A  39      18.130   8.800 -14.961  1.00  1.110          C  
ATOM    528  CE1 PHE A  39      19.770   9.111 -17.146  1.00  1.110          C  
ATOM    529  CE2 PHE A  39      17.590   9.062 -16.194  1.00  1.110          C  
ATOM    530  CZ  PHE A  39      18.405   9.217 -17.285  1.00  1.110          C  
ATOM    531  H   PHE A  39      20.625   8.742 -10.759  1.00  0.940          H  
ATOM    532  HA  PHE A  39      21.490  10.021 -13.338  1.00  0.960          H  
ATOM    533 1HB  PHE A  39      20.864   7.644 -13.610  1.00  1.330          H  
ATOM    534 2HB  PHE A  39      19.311   7.964 -12.848  1.00  1.330          H  
ATOM    535  HD1 PHE A  39      21.397   8.761 -15.798  1.00  1.330          H  
ATOM    536  HD2 PHE A  39      17.480   8.688 -14.098  1.00  1.330          H  
ATOM    537  HE1 PHE A  39      20.415   9.231 -18.016  1.00  1.330          H  
ATOM    538  HE2 PHE A  39      16.518   9.149 -16.309  1.00  1.330          H  
ATOM    539  HZ  PHE A  39      17.970   9.422 -18.259  1.00  1.330          H  
ATOM    540  N   SER A  40      19.698  11.767 -13.218  1.00  0.690          N  
ATOM    541  CA  SER A  40      18.766  12.900 -13.101  1.00  0.640          C  
ATOM    542  C   SER A  40      17.410  12.616 -13.746  1.00  0.690          C  
ATOM    543  O   SER A  40      17.262  11.662 -14.505  1.00  0.850          O  
ATOM    544  CB  SER A  40      19.395  14.140 -13.707  1.00  0.920          C  
ATOM    545  OG  SER A  40      19.589  13.993 -15.089  1.00  0.920          O  
ATOM    546  H   SER A  40      20.413  11.835 -13.931  1.00  0.830          H  
ATOM    547  HA  SER A  40      18.596  13.102 -12.041  1.00  0.770          H  
ATOM    548 1HB  SER A  40      18.751  14.999 -13.520  1.00  1.100          H  
ATOM    549 2HB  SER A  40      20.349  14.339 -13.220  1.00  1.100          H  
ATOM    550  HG  SER A  40      19.905  14.843 -15.404  1.00  1.100          H  
ATOM    551  N   GLY A  41      16.399  13.434 -13.445  1.00  0.630          N  
ATOM    552  CA  GLY A  41      15.077  13.191 -14.045  1.00  0.750          C  
ATOM    553  C   GLY A  41      14.798  14.036 -15.284  1.00  0.920          C  
ATOM    554  O   GLY A  41      15.519  14.992 -15.580  1.00  1.140          O  
ATOM    555  H   GLY A  41      16.564  14.220 -12.803  1.00  0.760          H  
ATOM    556 1HA  GLY A  41      14.991  12.134 -14.308  1.00  0.900          H  
ATOM    557 2HA  GLY A  41      14.306  13.377 -13.295  1.00  0.900          H  
ATOM    558  N   GLY A  42      13.654  13.791 -15.944  1.00  0.940          N  
ATOM    559  CA  GLY A  42      13.275  14.558 -17.143  1.00  1.150          C  
ATOM    560  C   GLY A  42      12.662  15.883 -16.735  1.00  1.270          C  
ATOM    561  O   GLY A  42      12.410  16.773 -17.543  1.00  1.430          O  
ATOM    562  H   GLY A  42      13.029  13.029 -15.640  1.00  1.130          H  
ATOM    563 1HA  GLY A  42      14.154  14.727 -17.766  1.00  1.380          H  
ATOM    564 2HA  GLY A  42      12.560  13.985 -17.731  1.00  1.380          H  
ATOM    565  N   ALA A  43      12.445  15.977 -15.438  1.00  1.300          N  
ATOM    566  CA  ALA A  43      11.895  17.107 -14.728  1.00  1.550          C  
ATOM    567  C   ALA A  43      13.006  18.051 -14.306  1.00  1.380          C  
ATOM    568  O   ALA A  43      12.757  19.032 -13.608  1.00  1.600          O  
ATOM    569  CB  ALA A  43      11.139  16.624 -13.513  1.00  2.070          C  
ATOM    570  H   ALA A  43      12.703  15.161 -14.910  1.00  1.560          H  
ATOM    571  HA  ALA A  43      11.221  17.644 -15.396  1.00  1.860          H  
ATOM    572 1HB  ALA A  43      10.713  17.482 -12.993  1.00  2.480          H  
ATOM    573 2HB  ALA A  43      10.330  15.960 -13.827  1.00  2.480          H  
ATOM    574 3HB  ALA A  43      11.808  16.087 -12.847  1.00  2.480          H  
ATOM    575  N   ASN A  44      14.249  17.691 -14.659  1.00  1.070          N  
ATOM    576  CA  ASN A  44      15.472  18.387 -14.287  1.00  1.010          C  
ATOM    577  C   ASN A  44      15.769  18.229 -12.795  1.00  0.990          C  
ATOM    578  O   ASN A  44      16.629  18.922 -12.246  1.00  1.140          O  
ATOM    579  CB  ASN A  44      15.400  19.856 -14.668  1.00  1.440          C  
ATOM    580  CG  ASN A  44      15.193  20.055 -16.137  1.00  1.440          C  
ATOM    581  OD1 ASN A  44      15.894  19.473 -16.978  1.00  1.440          O  
ATOM    582  ND2 ASN A  44      14.224  20.867 -16.473  1.00  1.440          N  
ATOM    583  H   ASN A  44      14.389  16.859 -15.235  1.00  1.280          H  
ATOM    584  HA  ASN A  44      16.301  17.926 -14.827  1.00  1.210          H  
ATOM    585 1HB  ASN A  44      14.625  20.375 -14.118  1.00  1.730          H  
ATOM    586 2HB  ASN A  44      16.342  20.333 -14.394  1.00  1.730          H  
ATOM    587 1HD2 ASN A  44      14.026  21.038 -17.438  1.00  1.730          H  
ATOM    588 2HD2 ASN A  44      13.676  21.307 -15.762  1.00  1.730          H  
ATOM    589  N   SER A  45      15.087  17.281 -12.157  1.00  0.870          N  
ATOM    590  CA  SER A  45      15.330  16.943 -10.773  1.00  0.790          C  
ATOM    591  C   SER A  45      16.745  16.373 -10.659  1.00  0.640          C  
ATOM    592  O   SER A  45      17.187  15.657 -11.571  1.00  0.540          O  
ATOM    593  CB  SER A  45      14.350  15.889 -10.275  1.00  1.140          C  
ATOM    594  OG  SER A  45      13.035  16.352 -10.277  1.00  1.140          O  
ATOM    595  H   SER A  45      14.364  16.793 -12.657  1.00  1.040          H  
ATOM    596  HA  SER A  45      15.185  17.839 -10.189  1.00  0.950          H  
ATOM    597 1HB  SER A  45      14.421  14.999 -10.902  1.00  1.370          H  
ATOM    598 2HB  SER A  45      14.628  15.585  -9.262  1.00  1.370          H  
ATOM    599  HG  SER A  45      12.514  15.644  -9.821  1.00  1.370          H  
ATOM    600  N   PRO A  46      17.467  16.624  -9.553  1.00  0.640          N  
ATOM    601  CA  PRO A  46      18.749  16.049  -9.201  1.00  0.560          C  
ATOM    602  C   PRO A  46      18.552  14.553  -9.065  1.00  0.490          C  
ATOM    603  O   PRO A  46      17.408  14.103  -8.923  1.00  0.500          O  
ATOM    604  CB  PRO A  46      19.084  16.706  -7.866  1.00  0.840          C  
ATOM    605  CG  PRO A  46      18.274  17.950  -7.823  1.00  0.840          C  
ATOM    606  CD  PRO A  46      17.015  17.626  -8.580  1.00  0.840          C  
ATOM    607  HA  PRO A  46      19.499  16.283  -9.973  1.00  0.670          H  
ATOM    608 1HB  PRO A  46      18.880  16.020  -7.064  1.00  1.010          H  
ATOM    609 2HB  PRO A  46      20.160  16.917  -7.836  1.00  1.010          H  
ATOM    610 1HG  PRO A  46      18.079  18.224  -6.774  1.00  1.010          H  
ATOM    611 2HG  PRO A  46      18.832  18.783  -8.270  1.00  1.010          H  
ATOM    612 1HD  PRO A  46      16.239  17.214  -7.917  1.00  1.010          H  
ATOM    613 2HD  PRO A  46      16.733  18.567  -9.063  1.00  1.010          H  
ATOM    614  N   SER A  47      19.642  13.799  -9.137  1.00  0.470          N  
ATOM    615  CA  SER A  47      19.592  12.349  -8.981  1.00  0.490          C  
ATOM    616  C   SER A  47      19.074  11.974  -7.606  1.00  0.480          C  
ATOM    617  O   SER A  47      19.057  12.792  -6.698  1.00  0.500          O  
ATOM    618  CB  SER A  47      20.965  11.761  -9.142  1.00  0.680          C  
ATOM    619  OG  SER A  47      21.794  12.107  -8.053  1.00  0.680          O  
ATOM    620  H   SER A  47      20.562  14.249  -9.279  1.00  0.560          H  
ATOM    621  HA  SER A  47      18.935  11.938  -9.726  1.00  0.590          H  
ATOM    622 1HB  SER A  47      20.865  10.693  -9.198  1.00  0.810          H  
ATOM    623 2HB  SER A  47      21.410  12.107 -10.074  1.00  0.810          H  
ATOM    624  HG  SER A  47      22.688  11.812  -8.281  1.00  0.810          H  
ATOM    625  N   LEU A  48      18.690  10.714  -7.392  1.00  0.540          N  
ATOM    626  CA  LEU A  48      18.193  10.332  -6.066  1.00  0.580          C  
ATOM    627  C   LEU A  48      19.194  10.715  -4.986  1.00  0.510          C  
ATOM    628  O   LEU A  48      18.832  11.311  -3.967  1.00  0.550          O  
ATOM    629  CB  LEU A  48      18.008   8.808  -6.009  1.00  0.800          C  
ATOM    630  CG  LEU A  48      16.637   8.192  -6.395  1.00  0.800          C  
ATOM    631  CD1 LEU A  48      16.196   8.700  -7.715  1.00  0.800          C  
ATOM    632  CD2 LEU A  48      16.779   6.669  -6.470  1.00  0.800          C  
ATOM    633  H   LEU A  48      18.726  10.028  -8.133  1.00  0.650          H  
ATOM    634  HA  LEU A  48      17.250  10.846  -5.870  1.00  0.700          H  
ATOM    635 1HB  LEU A  48      18.725   8.399  -6.671  1.00  0.960          H  
ATOM    636 2HB  LEU A  48      18.247   8.476  -4.998  1.00  0.960          H  
ATOM    637  HG  LEU A  48      15.906   8.444  -5.658  1.00  0.960          H  
ATOM    638 1HD1 LEU A  48      15.245   8.245  -7.982  1.00  0.960          H  
ATOM    639 2HD1 LEU A  48      16.079   9.783  -7.693  1.00  0.960          H  
ATOM    640 3HD1 LEU A  48      16.951   8.424  -8.450  1.00  0.960          H  
ATOM    641 1HD2 LEU A  48      15.820   6.233  -6.734  1.00  0.960          H  
ATOM    642 2HD2 LEU A  48      17.511   6.403  -7.233  1.00  0.960          H  
ATOM    643 3HD2 LEU A  48      17.100   6.280  -5.506  1.00  0.960          H  
ATOM    644  N   ASN A  49      20.473  10.429  -5.221  1.00  0.440          N  
ATOM    645  CA  ASN A  49      21.469  10.780  -4.232  1.00  0.430          C  
ATOM    646  C   ASN A  49      21.604  12.297  -4.061  1.00  0.490          C  
ATOM    647  O   ASN A  49      21.667  12.795  -2.929  1.00  0.600          O  
ATOM    648  CB  ASN A  49      22.800  10.195  -4.631  1.00  0.610          C  
ATOM    649  CG  ASN A  49      22.909   8.704  -4.446  1.00  0.610          C  
ATOM    650  OD1 ASN A  49      22.172   8.074  -3.671  1.00  0.610          O  
ATOM    651  ND2 ASN A  49      23.838   8.128  -5.152  1.00  0.610          N  
ATOM    652  H   ASN A  49      20.745   9.907  -6.062  1.00  0.530          H  
ATOM    653  HA  ASN A  49      21.162  10.369  -3.270  1.00  0.520          H  
ATOM    654 1HB  ASN A  49      22.985  10.413  -5.690  1.00  0.730          H  
ATOM    655 2HB  ASN A  49      23.587  10.672  -4.063  1.00  0.730          H  
ATOM    656 1HD2 ASN A  49      24.003   7.147  -5.081  1.00  0.730          H  
ATOM    657 2HD2 ASN A  49      24.413   8.682  -5.804  1.00  0.730          H  
ATOM    658  N   GLU A  50      21.653  13.035  -5.174  1.00  0.500          N  
ATOM    659  CA  GLU A  50      21.815  14.486  -5.100  1.00  0.610          C  
ATOM    660  C   GLU A  50      20.624  15.183  -4.463  1.00  0.600          C  
ATOM    661  O   GLU A  50      20.797  16.131  -3.693  1.00  0.690          O  
ATOM    662  CB  GLU A  50      21.996  15.059  -6.503  1.00  0.810          C  
ATOM    663  CG  GLU A  50      23.309  14.743  -7.189  1.00  0.810          C  
ATOM    664  CD  GLU A  50      23.328  15.124  -8.677  1.00  0.810          C  
ATOM    665  OE1 GLU A  50      22.274  15.187  -9.311  1.00  0.810          O  
ATOM    666  OE2 GLU A  50      24.405  15.354  -9.173  1.00  0.810          O  
ATOM    667  H   GLU A  50      21.614  12.576  -6.085  1.00  0.600          H  
ATOM    668  HA  GLU A  50      22.695  14.703  -4.503  1.00  0.730          H  
ATOM    669 1HB  GLU A  50      21.202  14.692  -7.128  1.00  0.970          H  
ATOM    670 2HB  GLU A  50      21.905  16.141  -6.455  1.00  0.970          H  
ATOM    671 1HG  GLU A  50      24.090  15.307  -6.688  1.00  0.970          H  
ATOM    672 2HG  GLU A  50      23.536  13.688  -7.070  1.00  0.970          H  
ATOM    673  N   ALA A  51      19.421  14.726  -4.805  1.00  0.550          N  
ATOM    674  CA  ALA A  51      18.177  15.288  -4.327  1.00  0.580          C  
ATOM    675  C   ALA A  51      18.025  15.067  -2.842  1.00  0.610          C  
ATOM    676  O   ALA A  51      17.604  15.986  -2.132  1.00  0.570          O  
ATOM    677  CB  ALA A  51      17.015  14.683  -5.077  1.00  0.800          C  
ATOM    678  H   ALA A  51      19.374  13.942  -5.442  1.00  0.660          H  
ATOM    679  HA  ALA A  51      18.191  16.360  -4.517  1.00  0.700          H  
ATOM    680 1HB  ALA A  51      16.111  15.134  -4.729  1.00  0.960          H  
ATOM    681 2HB  ALA A  51      17.117  14.859  -6.145  1.00  0.960          H  
ATOM    682 3HB  ALA A  51      16.993  13.609  -4.897  1.00  0.960          H  
ATOM    683  N   LYS A  52      18.386  13.870  -2.353  1.00  0.720          N  
ATOM    684  CA  LYS A  52      18.292  13.598  -0.932  1.00  0.760          C  
ATOM    685  C   LYS A  52      19.263  14.492  -0.182  1.00  0.680          C  
ATOM    686  O   LYS A  52      18.922  15.036   0.874  1.00  0.660          O  
ATOM    687  CB  LYS A  52      18.545  12.127  -0.634  1.00  1.050          C  
ATOM    688  CG  LYS A  52      17.421  11.199  -1.088  1.00  1.050          C  
ATOM    689  CD  LYS A  52      17.756   9.740  -0.820  1.00  1.050          C  
ATOM    690  CE  LYS A  52      16.667   8.814  -1.350  1.00  1.050          C  
ATOM    691  NZ  LYS A  52      16.989   7.374  -1.116  1.00  1.050          N  
ATOM    692  H   LYS A  52      18.681  13.114  -2.983  1.00  0.860          H  
ATOM    693  HA  LYS A  52      17.280  13.849  -0.601  1.00  0.910          H  
ATOM    694 1HB  LYS A  52      19.462  11.816  -1.145  1.00  1.260          H  
ATOM    695 2HB  LYS A  52      18.695  11.989   0.434  1.00  1.260          H  
ATOM    696 1HG  LYS A  52      16.520  11.453  -0.537  1.00  1.260          H  
ATOM    697 2HG  LYS A  52      17.213  11.341  -2.147  1.00  1.260          H  
ATOM    698 1HD  LYS A  52      18.700   9.494  -1.312  1.00  1.260          H  
ATOM    699 2HD  LYS A  52      17.865   9.583   0.252  1.00  1.260          H  
ATOM    700 1HE  LYS A  52      15.725   9.055  -0.867  1.00  1.260          H  
ATOM    701 2HE  LYS A  52      16.564   8.975  -2.419  1.00  1.260          H  
ATOM    702 1HZ  LYS A  52      16.246   6.802  -1.490  1.00  1.260          H  
ATOM    703 2HZ  LYS A  52      17.857   7.146  -1.582  1.00  1.260          H  
ATOM    704 3HZ  LYS A  52      17.081   7.203  -0.128  1.00  1.260          H  
ATOM    705  N   ARG A  53      20.482  14.661  -0.728  1.00  0.680          N  
ATOM    706  CA  ARG A  53      21.416  15.548  -0.067  1.00  0.660          C  
ATOM    707  C   ARG A  53      20.860  16.961  -0.064  1.00  0.450          C  
ATOM    708  O   ARG A  53      20.782  17.577   0.993  1.00  0.440          O  
ATOM    709  CB  ARG A  53      22.787  15.547  -0.736  1.00  0.930          C  
ATOM    710  CG  ARG A  53      23.638  14.293  -0.518  1.00  0.930          C  
ATOM    711  CD  ARG A  53      25.064  14.516  -0.930  1.00  0.930          C  
ATOM    712  NE  ARG A  53      25.227  14.725  -2.383  1.00  0.930          N  
ATOM    713  CZ  ARG A  53      25.434  13.750  -3.309  1.00  0.930          C  
ATOM    714  NH1 ARG A  53      25.508  12.481  -2.958  1.00  0.930          N  
ATOM    715  NH2 ARG A  53      25.579  14.081  -4.581  1.00  0.930          N  
ATOM    716  H   ARG A  53      20.758  14.157  -1.578  1.00  0.820          H  
ATOM    717  HA  ARG A  53      21.542  15.220   0.962  1.00  0.790          H  
ATOM    718 1HB  ARG A  53      22.656  15.660  -1.811  1.00  1.120          H  
ATOM    719 2HB  ARG A  53      23.360  16.406  -0.389  1.00  1.120          H  
ATOM    720 1HG  ARG A  53      23.625  14.028   0.538  1.00  1.120          H  
ATOM    721 2HG  ARG A  53      23.234  13.471  -1.101  1.00  1.120          H  
ATOM    722 1HD  ARG A  53      25.433  15.414  -0.422  1.00  1.120          H  
ATOM    723 2HD  ARG A  53      25.673  13.670  -0.627  1.00  1.120          H  
ATOM    724  HE  ARG A  53      25.192  15.682  -2.714  1.00  1.120          H  
ATOM    725 1HH1 ARG A  53      25.404  12.214  -1.993  1.00  1.120          H  
ATOM    726 2HH1 ARG A  53      25.696  11.776  -3.660  1.00  1.120          H  
ATOM    727 1HH2 ARG A  53      25.533  15.053  -4.860  1.00  1.120          H  
ATOM    728 2HH2 ARG A  53      25.738  13.366  -5.280  1.00  1.120          H  
ATOM    729  N   ALA A  54      20.339  17.434  -1.206  1.00  0.370          N  
ATOM    730  CA  ALA A  54      19.803  18.786  -1.272  1.00  0.280          C  
ATOM    731  C   ALA A  54      18.676  18.972  -0.268  1.00  0.310          C  
ATOM    732  O   ALA A  54      18.602  19.982   0.430  1.00  0.350          O  
ATOM    733  CB  ALA A  54      19.294  19.070  -2.674  1.00  0.430          C  
ATOM    734  H   ALA A  54      20.391  16.875  -2.059  1.00  0.440          H  
ATOM    735  HA  ALA A  54      20.603  19.484  -1.030  1.00  0.340          H  
ATOM    736 1HB  ALA A  54      18.914  20.075  -2.728  1.00  0.510          H  
ATOM    737 2HB  ALA A  54      20.109  18.947  -3.383  1.00  0.510          H  
ATOM    738 3HB  ALA A  54      18.503  18.370  -2.912  1.00  0.510          H  
ATOM    739  N   PHE A  55      17.827  17.969  -0.112  1.00  0.380          N  
ATOM    740  CA  PHE A  55      16.761  18.061   0.865  1.00  0.490          C  
ATOM    741  C   PHE A  55      17.309  18.318   2.263  1.00  0.500          C  
ATOM    742  O   PHE A  55      16.847  19.228   2.962  1.00  0.630          O  
ATOM    743  CB  PHE A  55      15.871  16.826   0.831  1.00  0.640          C  
ATOM    744  CG  PHE A  55      14.940  16.765   1.980  1.00  0.640          C  
ATOM    745  CD1 PHE A  55      13.957  17.721   2.169  1.00  0.640          C  
ATOM    746  CD2 PHE A  55      15.039  15.725   2.884  1.00  0.640          C  
ATOM    747  CE1 PHE A  55      13.120  17.651   3.241  1.00  0.640          C  
ATOM    748  CE2 PHE A  55      14.194  15.647   3.953  1.00  0.640          C  
ATOM    749  CZ  PHE A  55      13.237  16.614   4.137  1.00  0.640          C  
ATOM    750  H   PHE A  55      17.884  17.144  -0.721  1.00  0.460          H  
ATOM    751  HA  PHE A  55      16.147  18.921   0.591  1.00  0.590          H  
ATOM    752 1HB  PHE A  55      15.304  16.795  -0.095  1.00  0.770          H  
ATOM    753 2HB  PHE A  55      16.496  15.934   0.849  1.00  0.770          H  
ATOM    754  HD1 PHE A  55      13.865  18.547   1.466  1.00  0.770          H  
ATOM    755  HD2 PHE A  55      15.807  14.956   2.743  1.00  0.770          H  
ATOM    756  HE1 PHE A  55      12.356  18.420   3.391  1.00  0.770          H  
ATOM    757  HE2 PHE A  55      14.292  14.822   4.661  1.00  0.770          H  
ATOM    758  HZ  PHE A  55      12.571  16.561   4.996  1.00  0.770          H  
ATOM    759  N   ASN A  56      18.269  17.510   2.683  1.00  0.460          N  
ATOM    760  CA  ASN A  56      18.856  17.671   4.007  1.00  0.500          C  
ATOM    761  C   ASN A  56      19.764  18.921   4.158  1.00  0.520          C  
ATOM    762  O   ASN A  56      19.857  19.489   5.252  1.00  0.630          O  
ATOM    763  CB  ASN A  56      19.610  16.412   4.353  1.00  0.680          C  
ATOM    764  CG  ASN A  56      18.675  15.268   4.682  1.00  0.680          C  
ATOM    765  OD1 ASN A  56      17.568  15.452   5.202  1.00  0.680          O  
ATOM    766  ND2 ASN A  56      19.097  14.075   4.366  1.00  0.680          N  
ATOM    767  H   ASN A  56      18.587  16.754   2.061  1.00  0.550          H  
ATOM    768  HA  ASN A  56      18.037  17.791   4.712  1.00  0.600          H  
ATOM    769 1HB  ASN A  56      20.234  16.124   3.501  1.00  0.820          H  
ATOM    770 2HB  ASN A  56      20.265  16.596   5.200  1.00  0.820          H  
ATOM    771 1HD2 ASN A  56      18.521  13.277   4.548  1.00  0.820          H  
ATOM    772 2HD2 ASN A  56      19.993  13.955   3.935  1.00  0.820          H  
ATOM    773  N   GLU A  57      20.431  19.342   3.077  1.00  0.500          N  
ATOM    774  CA  GLU A  57      21.364  20.479   3.070  1.00  0.670          C  
ATOM    775  C   GLU A  57      20.737  21.882   2.942  1.00  0.830          C  
ATOM    776  O   GLU A  57      21.286  22.840   3.483  1.00  1.030          O  
ATOM    777  CB  GLU A  57      22.377  20.308   1.928  1.00  0.870          C  
ATOM    778  CG  GLU A  57      23.371  19.157   2.104  1.00  0.870          C  
ATOM    779  CD  GLU A  57      24.236  18.940   0.888  1.00  0.870          C  
ATOM    780  OE1 GLU A  57      23.981  19.560  -0.118  1.00  0.870          O  
ATOM    781  OE2 GLU A  57      25.145  18.142   0.961  1.00  0.870          O  
ATOM    782  H   GLU A  57      20.335  18.796   2.222  1.00  0.600          H  
ATOM    783  HA  GLU A  57      21.910  20.454   4.011  1.00  0.800          H  
ATOM    784 1HB  GLU A  57      21.833  20.133   1.002  1.00  1.040          H  
ATOM    785 2HB  GLU A  57      22.943  21.229   1.804  1.00  1.040          H  
ATOM    786 1HG  GLU A  57      24.012  19.383   2.954  1.00  1.040          H  
ATOM    787 2HG  GLU A  57      22.827  18.244   2.332  1.00  1.040          H  
ATOM    788  N   GLN A  58      19.630  21.989   2.202  1.00  0.850          N  
ATOM    789  CA  GLN A  58      18.937  23.250   1.924  1.00  1.150          C  
ATOM    790  C   GLN A  58      17.966  23.658   3.037  1.00  1.690          C  
ATOM    791  O   GLN A  58      18.368  24.323   3.994  1.00  1.880          O  
ATOM    792  OXT GLN A  58      16.771  23.708   2.752  1.00  1.720          O  
ATOM    793  CB  GLN A  58      18.153  23.120   0.609  1.00  1.370          C  
ATOM    794  CG  GLN A  58      19.016  22.920  -0.636  1.00  1.370          C  
ATOM    795  CD  GLN A  58      18.185  22.642  -1.898  1.00  1.370          C  
ATOM    796  OE1 GLN A  58      17.149  21.969  -1.863  1.00  1.370          O  
ATOM    797  NE2 GLN A  58      18.652  23.153  -3.026  1.00  1.370          N  
ATOM    798  H   GLN A  58      19.274  21.143   1.756  1.00  1.020          H  
ATOM    799  HA  GLN A  58      19.684  24.036   1.820  1.00  1.380          H  
ATOM    800 1HB  GLN A  58      17.470  22.272   0.683  1.00  1.650          H  
ATOM    801 2HB  GLN A  58      17.548  24.012   0.457  1.00  1.650          H  
ATOM    802 1HG  GLN A  58      19.588  23.830  -0.801  1.00  1.650          H  
ATOM    803 2HG  GLN A  58      19.694  22.084  -0.472  1.00  1.650          H  
ATOM    804 1HE2 GLN A  58      18.158  23.008  -3.885  1.00  1.650          H  
ATOM    805 2HE2 GLN A  58      19.497  23.688  -3.024  1.00  1.650          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 -283.155 34.8976 234.174 -13.053 3.15978 10.735 103.185 -115.989 -0.42497 -3.14658 -96.7265 -17.5549 -24.1561 -7.72135 -13.4845 -2.63041 -0.90086 -0.00485 2.57762 17.4499 54.9487 -15.6692 7.39806 -11.0879 0.56141 40.4449 -96.1738
GLY:NtermProteinFull_1 -0.92986 0.0286 0.43848 -0.00315 0 0 0.11319 -0.3437 -0.00628 -0.08651 -0.43084 -0.02982 0 0 0 0 0 0.01076 0 0 0 0 0 0.83697 0 0.01392 -0.38824
SER_2 -2.8642 0.34367 1.77258 -0.0329 0.00069 0.06173 0.65333 -1.04341 -0.00995 -0.1013 -0.64083 -0.8643 0 0 0 -0.2221 0 0.01187 0.03545 0.12495 0 -0.08246 1.03016 -0.77834 0.28451 0.24991 -2.07095
TYR_3 -5.88933 0.74555 4.35505 -0.68834 0.12214 0.41613 1.55431 -2.33784 -0.00995 -0.1013 -2.15468 -0.07798 0 0 0 0 0 0.02996 0.19767 0 1.88508 -0.40936 0.00313 1.2797 0.34905 1.10012 0.36911
PRO_4 -2.7448 0.68474 1.91384 -0.12169 0.00623 0.08903 0.85384 -0.85677 -0.0127 -0.08288 -0.86463 0.2341 0 0 0 0 0 -0.09832 0.00673 0.13322 0 -1.01985 0 -2.4119 -0.31715 1.34418 -3.2648
CYS:disulfide_5 -8.0905 1.55383 5.53499 -0.07271 0.01795 0.06751 3.48096 -2.88488 -0 -0 -3.59861 -0.38873 0 0 0 0 -0.33147 -0.07791 0.00269 0.24899 0 0.13507 0 3.6196 -0.20269 1.6931 0.70717
PRO_6 -5.88918 1.16073 4.06332 -0.06798 0 0.04299 1.27211 -1.52998 -0.00039 -0.00186 -0.63021 0.63893 0 0 0 0 0 -0.13805 0.02754 0.16275 0 -0.10258 0 -2.4119 0.25986 1.5208 -1.62311
CYS_7 -8.0351 0.75095 4.02349 -0.05844 0.02289 0.0235 1.69317 -2.14016 -0 -0 -2.48471 -0.31623 0 0 -0.29072 0 0 -0.0512 0.00295 0.42619 0 0.0707 0 3.6196 0.07591 1.20503 -1.46219
CYS:disulfide_8 -7.66292 0.93876 3.24667 -0.06026 0.00145 0.03952 1.87316 -1.91024 -0 -0 -0.65981 -0.40412 0 0 0 0 -0.33147 0.07986 0.00094 0.63525 0 -0.14815 0 3.6196 1.00325 1.32707 1.58855
GLY_9 -2.56603 0.0946 2.67347 -5e-05 0 0 0.90267 -1.28972 -0 -0 -0.56249 -0.37169 0 0 0 0 0 -0.17653 0 0 0 -1.44986 0 0.83697 0.46408 0.64411 -0.80047
ASN_10 -5.41165 0.64183 4.13816 -0.17162 0.01198 0.22633 2.31948 -2.18261 -0.006 -0.05959 -1.91659 -0.22855 0 0 0 0 0 0.05679 0.00234 0 1.93091 -0.28 0 -0.93687 -0.57809 0.34721 -2.09653
LYS_11 -2.26406 0.13353 2.05849 -0.30731 0.04481 0.14661 0.29691 -0.9742 -0 -0 0.08979 0.03244 0 0 0 0 0 -0.01924 0.01641 1.89955 0 -0.08268 0 -1.5107 -0.06897 0.5709 0.06228
THR_12 -3.22309 0.38506 2.89196 -0.20003 0.31447 0.08685 1.09972 -1.40646 -0 -0 -0.29817 -0.76378 0 0 0 -0.2221 0 -0.0948 0.033 0.30326 0 1.46988 2.26563 -1.0874 1.21365 0.67337 3.44102
ILE_13 -7.06687 1.13978 2.60701 -0.48532 0.28902 0.1094 1.5581 -1.83557 -0.00961 -0.11178 -1.14162 -0.39662 0 0 0 0 0 0.01798 0.13293 0.89172 0 -0.3089 0 0.73287 1.50336 1.10037 -1.27375
ASP_14 -4.86202 0.81084 4.71418 -0.28885 0.08061 0.95669 1.34835 -1.97201 -0.03269 -0.24317 -1.23714 -0.40729 0 0 0 0 0 0.22496 0.01727 0 2.0132 -0.64739 0 -2.3716 0.22832 1.21946 -0.44829
GLU_15 -3.67014 0.59127 4.05584 -0.4533 0.05677 0.62503 1.60776 -1.64422 -0.00629 -0.08652 -2.29906 -1.04942 0 0 0 0 0 0.84846 0.04165 0 3.18753 0.14451 0 -2.7348 0.01645 1.57994 0.81147
PRO_16 -3.39363 0.63597 2.31738 -0.1847 0.00198 0.13064 0.69149 -0.92135 -0 -1e-05 -0.46321 0.00105 0 0 0 0 0 -0.0127 0.00565 0.99193 0 -0.55465 0 -2.4119 -0.10709 1.44347 -1.82966
GLY_17 -1.60659 0.05742 1.54555 -5e-05 0 0 0.23279 -0.7157 -0.01638 -0.1081 -0.28808 -0.40076 0 0 0 0 0 -0.08165 0 0 0 -1.31057 0 0.83697 -0.27579 0.32695 -1.80399
CYS_18 -4.00349 0.42537 3.2599 -0.05359 0 0.0155 1.00906 -1.44803 -0.00328 -0.00943 -1.01904 -0.47068 0 0 0 0 0 0.01987 0.02668 0.20151 0 -0.11356 0 3.6196 -0.12581 0.19981 1.53037
TYR_19 -3.88651 0.45207 2.43058 -0.61054 0.05753 0.27678 0.63279 -1.16174 -0.00868 -0.09644 -1.44566 -0.16623 0 0 0 -0.49819 0 -0.03589 0.16975 0 2.205 -0.10917 0.4437 1.2797 -0.10054 0.41039 0.23871
GLU_20 -3.11148 0.16506 4.18754 -0.46523 0.08714 0.72384 1.89922 -1.72543 -0.01327 -0.10458 -2.36888 -1.51876 0 0 -1.0883 0 0 -0.00138 0.07756 0 4.19038 0.10289 0 -2.7348 0.05459 0.515 -1.12887
ILE_21 -5.15811 0.757 3.08955 -0.46059 0.3036 0.09293 1.60269 -1.72274 -0 -0 -1.37417 0.10745 0 0 -1.0883 0 0 -0.02802 0.00182 0.53931 0 -0.65562 0 0.73287 -0.11257 0.50144 -2.87148
CYS:disulfide_22 -8.18321 1.68058 6.0575 -0.07195 0.00786 0.06352 3.2275 -3.03372 -0.0007 -0.00187 -3.24749 -0.40139 0 0 0 0 -0.11896 0.00287 0.02725 0.09204 0 -0.23301 0 3.6196 0.71376 1.34624 1.54646
PRO_23 -3.40716 0.77314 1.4814 -0.07557 0 0.04603 0.61232 -0.59088 -0 -0 0.25494 0.58846 0 0 0 0 0 -0.17614 0.00358 0.42512 0 -0.54139 0 -2.4119 0.80718 1.03359 -1.1773
ILE_24 -5.12053 0.74257 1.14159 -0.50902 0.43283 0.10585 0.55108 -1.11302 -0 -0 0.34754 -0.23811 0 0 0 0 0 0.0537 0.00363 0.74087 0 -0.48871 0 0.73287 -0.09784 0.46617 -2.24851
CYS:disulfide_25 -6.18675 1.13513 2.56691 -0.0677 0.00216 0.04296 1.09833 -1.52591 -0 -0 0.06908 -0.46875 0 0 0 0 -0.11896 0.04698 0.00545 0.54036 0 0.06757 0 3.6196 0.1036 0.91556 1.84563
GLY_26 -2.52094 0.06616 2.04463 -6e-05 0 0 1.01086 -1.21559 -0 -0 -1.216 -0.36492 0 0 0 0 0 -0.12828 0 0 0 -1.48177 0 0.83697 -0.38031 0.78828 -2.56097
TRP_27 -8.90197 0.84725 4.77828 -0.86892 0.06885 0.3221 2.70797 -2.67653 -0.00929 -0.09328 -1.94858 -0.08313 0 0 0 0 0 -0.01529 0.10096 0 1.79299 -0.33885 0 1.6906 -0.6162 0.78573 -2.45732
GLU_28 -5.55381 0.4943 4.3347 -0.28139 0.04982 0.30889 1.66517 -2.07853 -0.00435 -0.06027 -1.55623 -0.24506 0 0 0 0 0 -0.04456 0.10541 0 2.86748 0.02412 0 -2.7348 -0.36853 0.66521 -2.41242
ASP_29 -6.36389 0.54028 7.90784 -0.10627 0.0165 0.31346 3.10598 -3.12341 -0 -0 -4.18075 -0.5123 0 0 -0.29072 0 0 0.03502 0.26922 0 4.08123 -0.77701 0 -2.3716 -0.25434 0.46923 -1.24154
ASP_30 -6.36015 0.9025 7.40243 -0.21318 0.06789 0.67969 4.18385 -3.21475 -0.00716 -0.0288 -7.27229 -1.34537 0 0 -1.30218 -0.49819 0 -0.08504 0.00335 0 2.0766 -0.74041 0 -2.3716 -0.35694 1.12249 -7.35727
PRO_31 -5.52818 1.15514 4.5352 -0.07291 0 0.04486 2.17792 -1.88582 -0.01505 -0.06069 -2.21741 0.61473 0 0 0 0 0 -0.23287 0.01861 0.22631 0 -0.79155 0 -2.4119 -0.06441 1.18617 -3.32184
VAL_32 -4.48548 0.79455 2.98533 -0.37234 0.27521 0.0943 1.50956 -1.87542 -0.00868 -0.09644 -1.41124 -0.16014 0 0 -0.41851 0 0 0.07607 0.09642 0.63443 0 0.37869 0 1.9342 0.11367 0.52018 0.58438
GLN_33 -9.61148 1.50771 7.94363 -0.31763 0.04902 0.25514 4.07134 -4.18215 -0.01352 -0.13329 -3.49676 -0.43309 0 0 -1.69503 0 0 -0.04714 0.1216 0 3.77175 -0.14293 0 -0.18838 -0.38229 0.59871 -2.3248
SER_34 -2.75069 0.2214 3.15438 -0.03845 4e-05 0.05031 1.80745 -1.62508 -0 -0 -1.4669 -0.46864 0 0 0 0 0 -0.06196 0.00154 0.18129 0 -0.21221 1.76299 -0.77834 -0.64785 0.47842 -0.3923
ALA_35 -1.64128 0.27555 1.72896 -0.02741 0.00474 0 0.70128 -0.92883 -0.01505 -0.06069 -0.1044 -0.42811 0 0 0 0 0 0.00565 0 0 0 0.09664 0 1.8394 -0.63016 0.24801 1.06431
ASP_36 -4.71659 0.84493 6.30343 -0.22144 0.07694 0.71138 2.84796 -2.73472 -0.01553 -0.11542 -2.41375 -1.31767 0 0 -0.64888 0 0 -0.04292 0.00056 0 1.99279 -0.81528 0 -2.3716 0.51565 0.8798 -1.24033
PRO_37 -4.45231 0.61938 3.8548 -0.07304 0 0.04472 1.88014 -1.76398 -0.01126 -0.09278 -1.37001 0.59449 0 0 0 0 0 -0.23202 0.03144 0.35037 0 -0.72359 0 -2.4119 0.83873 0.92151 -1.99532
ASP_38 -3.29304 0.40514 4.5579 -0.11655 0.04407 0.3642 1.43473 -1.89923 -0.01279 -0.11542 -3.29462 -0.28665 0 0 -0.64888 -0.59491 0 0.21803 0.0201 0 3.75119 -0.36829 0 -2.3716 0.54489 0.59178 -1.06994
PHE_39 -5.70462 0.5911 4.74116 -0.71891 0.03042 0.05362 1.98089 -2.46511 -0.04214 -0.25774 -1.68332 -0.47612 0 0 -0.96494 0 0 -0.012 0.00436 0 2.40851 -0.08891 0 1.0402 0.49217 0.53625 -0.5351
SER_40 -3.70451 0.27058 2.91804 -0.0258 0 0.05932 1.17259 -1.63175 -0 -0 -0.55641 -0.53047 0 0 0 0 0 0.01956 0.03849 0.17217 0 -0.4333 0.618 -0.77834 -0.31204 0.2454 -2.45845
GLY_41 -3.75326 0.40851 3.62513 -0.00036 0 0 1.61994 -1.96408 -0 -0 -1.23867 -0.21497 0 0 0 0 0 -0.12548 0 0 0 -0.15972 0 0.83697 -0.13452 0.34565 -0.75487
GLY_42 -1.31835 0.18585 2.084 -5e-05 0 0 1.07849 -0.97361 -0 -0 -1.46239 -0.4287 0 0 -0.88368 0 0 -0.02951 0 0 0 0.38892 0 0.83697 0.143 0.55095 0.17189
ALA_43 -3.04877 0.82795 2.32189 -0.02826 0.0062 0 0.96839 -1.48812 -0.0115 -0.08894 0.25701 -0.45709 0 0 0 0 0 0.02324 0 0 0 0.18108 0 1.8394 -0.27329 0.45484 1.48403
ASN_44 -2.30361 0.32178 2.67847 -0.18899 0.0154 0.31131 0.8573 -1.33824 -0 -0 -1.14603 -0.95329 0 0 0 0 0 0.03243 0.05772 0 1.73259 -0.54977 0 -0.93687 -0.37087 0.28014 -1.50054
SER_45 -4.76895 0.62542 5.19036 -0.02653 5e-05 0.02287 2.61235 -2.39618 -0 -6e-05 -2.49416 -0.2168 0 0 0 0 0 0.19625 0.0011 0.45238 0 -0.06244 0.63519 -0.77834 -0.47603 0.92258 -0.56093
PRO_46 -5.75484 0.90169 3.13814 -0.13537 0 0.09909 1.29916 -1.51182 -0.004 -0.02688 -1.34826 0.25513 0 0 -0.7301 0 0 -0.03955 0.03028 0.26377 0 -1.17893 0 -2.4119 -0.42344 1.05366 -6.52413
SER_47 -7.13962 0.87996 8.25227 -0.0316 0 0.07196 3.79854 -3.80394 -0.03001 -0.2023 -3.81756 -0.34735 0 0 -1.71715 0 0 -0.0135 0.01191 0.17637 0 -0.47559 0.63927 -0.77834 -0.10146 0.4931 -4.13505
LEU_48 -7.61971 0.93651 4.85694 -0.52147 0.20178 0.10658 2.50407 -2.95255 -0.04831 -0.2672 -1.40312 0.11727 0 0 0 0 0 0.00436 0.09625 3.40319 0 -0.17731 0 0.18072 -0.00861 0.54328 -0.04733
ASN_49 -5.74183 0.26838 6.92186 -0.17127 0.01695 0.24872 2.59947 -3.13536 -0 -0 -3.16091 -0.29683 0 0 0 -0.59491 0 -0.02923 0.00073 0 1.48962 0.58362 0 -0.93687 0.21239 0.47406 -1.25144
GLU_50 -6.60939 0.36561 7.68335 -0.21178 0.03053 0.30317 3.49774 -3.41917 -0.01126 -0.09278 -3.63637 -0.53729 0 0 -1.71715 0 0 -0.04372 0.14597 0 3.16816 -0.23708 0 -2.7348 -0.03726 0.30669 -3.78683
ALA_51 -7.05525 0.52283 4.56678 -0.0221 0 0 3.14421 -3.1976 -0 -0 -2.87366 -0.35036 0 0 0 0 0 0.0526 0 0 0 -0.08719 0 1.8394 -0.32286 0.28819 -3.49501
LYS_52 -7.64115 0.36548 8.17098 -0.30465 0.02811 0.13682 2.69398 -3.67033 -0.0172 -0.08641 -2.45661 -0.03239 0 0 0 0 0 0.11952 0.03914 1.76694 0 -0.0015 0 -1.5107 -0.28303 0.31163 -2.37139
ARG_53 -6.65376 0.44682 8.11272 -0.71365 0.09507 0.44159 2.81142 -3.63895 -0.00586 -0.03593 -2.84401 0.34395 0 0 0 0 0 -0.0152 0.07015 1.46563 0 -0.01841 0 -1.2888 -0.27834 0.47779 -1.22776
ALA_54 -5.76473 0.43612 5.05936 -0.02126 0 0 3.05057 -3.00033 -0 -0 -2.07532 -0.36034 0 0 0 0 0 0.09293 0 0 0 -0.31062 0 1.8394 -0.33378 0.43639 -0.95161
PHE_55 -7.23391 0.63191 4.68081 -1.00341 0.0872 0.36586 2.22584 -2.70654 -0 -0 -1.34175 -0.0986 0 0 0 0 0 0.00804 0.28664 0 2.32485 -0.48886 0 1.0402 -0.19465 0.27351 -1.14287
ASN_56 -3.41535 0.0634 3.68288 -0.18578 0.03645 0.27792 1.26744 -1.85147 -0 -0 -0.93962 -0.31195 0 0 0 0 0 -0.05146 0.00068 0 1.59525 0.11905 0 -0.93687 0.05129 0.40139 -0.19675
GLU_57 -3.46019 0.14576 4.38289 -0.22066 0.03342 0.32922 1.3018 -1.82681 -0 -0 -1.46645 -0.57252 0 0 0 0 0 -0.05104 0.08791 0 3.04397 -0.23256 0 -2.7348 -0.09312 0.53767 -0.79551
GLN:CtermProteinFull_58 -3.05591 0.1996 3.00867 -0.30056 0.06301 0.32849 1.41182 -1.50285 -0.00586 -0.03593 -0.72533 -0.28956 0 0 0 0 0 0 0.09812 0 3.43957 0 0 -0.18838 -0.0971 0.50819 2.85601
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481 DOMAINID 687 MODEL 3 T1019s1
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 31.980
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 36 cluster_threshold: 1.625362
REMARK    SCORE     total_score:        -259.215
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         195.773
REMARK    SCORE          fa_rep:          36.471
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          41.257
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -181.696
REMARK    SCORE           omega:           0.788
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:           4.481
REMARK    SCORE fa_intra_sol_xover4:           9.660
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.421
REMARK    SCORE     hbond_lr_bb:          -6.482
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.470
REMARK    SCORE           score:        -259.215
REMARK    SCORE        hbond_sc:          -4.788
REMARK    SCORE             ref:           0.756
REMARK    SCORE         p_aa_pp:          -9.378
REMARK    SCORE     hbond_bb_sc:         -10.831
REMARK    SCORE         fa_elec:         -82.995
REMARK    SCORE     hbond_sr_bb:         -19.306
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:          -0.534
REMARK    SCORE          fa_dun:          64.796
REMARK    SCORE          fa_atr:        -287.140
SSBOND     CYS A    5    CYS A    8                                       2.03  
SSBOND     CYS A   22    CYS A   25                                       2.14  
ATOM      1  N   GLY A   1       0.120   0.244  -1.096  1.00  2.400          N  
ATOM      2  CA  GLY A   1       1.564   0.114  -0.936  1.00  1.910          C  
ATOM      3  C   GLY A   1       2.257   1.433  -1.228  1.00  1.670          C  
ATOM      4  O   GLY A   1       2.322   2.308  -0.367  1.00  2.030          O  
ATOM      5 1H   GLY A   1      -0.323  -0.640  -0.892  1.00  2.880          H  
ATOM      6 2H   GLY A   1      -0.223   0.949  -0.459  1.00  2.880          H  
ATOM      7 3H   GLY A   1      -0.092   0.519  -2.045  1.00  2.880          H  
ATOM      8 1HA  GLY A   1       1.789  -0.203   0.082  1.00  2.290          H  
ATOM      9 2HA  GLY A   1       1.939  -0.657  -1.608  1.00  2.290          H  
ATOM     10  N   SER A   2       2.782   1.570  -2.449  1.00  1.680          N  
ATOM     11  CA  SER A   2       3.456   2.792  -2.909  1.00  1.550          C  
ATOM     12  C   SER A   2       4.505   3.296  -1.910  1.00  1.310          C  
ATOM     13  O   SER A   2       4.667   4.507  -1.690  1.00  1.410          O  
ATOM     14  CB  SER A   2       2.419   3.872  -3.188  1.00  2.220          C  
ATOM     15  OG  SER A   2       1.540   3.470  -4.212  1.00  2.220          O  
ATOM     16  H   SER A   2       2.704   0.809  -3.109  1.00  2.020          H  
ATOM     17  HA  SER A   2       3.963   2.533  -3.837  1.00  1.860          H  
ATOM     18 1HB  SER A   2       1.852   4.075  -2.282  1.00  2.670          H  
ATOM     19 2HB  SER A   2       2.908   4.800  -3.469  1.00  2.670          H  
ATOM     20  HG  SER A   2       0.935   4.205  -4.341  1.00  2.670          H  
ATOM     21  N   TYR A   3       5.283   2.336  -1.440  1.00  1.220          N  
ATOM     22  CA  TYR A   3       6.293   2.416  -0.408  1.00  1.000          C  
ATOM     23  C   TYR A   3       7.477   3.308  -0.744  1.00  0.810          C  
ATOM     24  O   TYR A   3       7.682   3.638  -1.915  1.00  0.770          O  
ATOM     25  CB  TYR A   3       6.822   1.010  -0.200  1.00  1.490          C  
ATOM     26  CG  TYR A   3       5.834   0.039   0.315  1.00  1.490          C  
ATOM     27  CD1 TYR A   3       5.286  -0.862  -0.576  1.00  1.490          C  
ATOM     28  CD2 TYR A   3       5.481   0.011   1.640  1.00  1.490          C  
ATOM     29  CE1 TYR A   3       4.388  -1.793  -0.148  1.00  1.490          C  
ATOM     30  CE2 TYR A   3       4.570  -0.926   2.077  1.00  1.490          C  
ATOM     31  CZ  TYR A   3       4.025  -1.826   1.185  1.00  1.490          C  
ATOM     32  OH  TYR A   3       3.116  -2.760   1.618  1.00  1.490          O  
ATOM     33  H   TYR A   3       5.093   1.410  -1.810  1.00  1.460          H  
ATOM     34  HA  TYR A   3       5.793   2.781   0.486  1.00  1.200          H  
ATOM     35 1HB  TYR A   3       7.170   0.634  -1.151  1.00  1.790          H  
ATOM     36 2HB  TYR A   3       7.674   1.027   0.462  1.00  1.790          H  
ATOM     37  HD1 TYR A   3       5.577  -0.835  -1.627  1.00  1.790          H  
ATOM     38  HD2 TYR A   3       5.916   0.719   2.344  1.00  1.790          H  
ATOM     39  HE1 TYR A   3       3.964  -2.505  -0.855  1.00  1.790          H  
ATOM     40  HE2 TYR A   3       4.281  -0.956   3.128  1.00  1.790          H  
ATOM     41  HH  TYR A   3       2.988  -2.668   2.566  1.00  1.790          H  
ATOM     42  N   PRO A   4       8.183   3.855   0.279  1.00  0.730          N  
ATOM     43  CA  PRO A   4       9.435   4.574   0.137  1.00  0.610          C  
ATOM     44  C   PRO A   4      10.497   3.598  -0.348  1.00  0.520          C  
ATOM     45  O   PRO A   4      10.575   2.476   0.152  1.00  0.550          O  
ATOM     46  CB  PRO A   4       9.715   5.088   1.554  1.00  0.920          C  
ATOM     47  CG  PRO A   4       8.954   4.147   2.468  1.00  0.920          C  
ATOM     48  CD  PRO A   4       7.716   3.740   1.685  1.00  0.920          C  
ATOM     49  HA  PRO A   4       9.306   5.402  -0.573  1.00  0.730          H  
ATOM     50 1HB  PRO A   4      10.801   5.076   1.742  1.00  1.100          H  
ATOM     51 2HB  PRO A   4       9.388   6.135   1.643  1.00  1.100          H  
ATOM     52 1HG  PRO A   4       9.590   3.280   2.719  1.00  1.100          H  
ATOM     53 2HG  PRO A   4       8.714   4.650   3.418  1.00  1.100          H  
ATOM     54 1HD  PRO A   4       7.479   2.716   1.968  1.00  1.100          H  
ATOM     55 2HD  PRO A   4       6.884   4.435   1.879  1.00  1.100          H  
ATOM     56  N   CYS A   5      11.357   4.073  -1.223  1.00  0.470          N  
ATOM     57  CA  CYS A   5      12.437   3.343  -1.863  1.00  0.440          C  
ATOM     58  C   CYS A   5      13.635   3.072  -0.952  1.00  0.460          C  
ATOM     59  O   CYS A   5      14.378   4.001  -0.604  1.00  0.550          O  
ATOM     60  CB  CYS A   5      12.867   4.139  -3.075  1.00  0.630          C  
ATOM     61  SG  CYS A   5      14.184   3.470  -4.014  1.00  0.630          S  
ATOM     62  H   CYS A   5      11.182   5.019  -1.542  1.00  0.560          H  
ATOM     63  HA  CYS A   5      12.030   2.409  -2.204  1.00  0.530          H  
ATOM     64 1HB  CYS A   5      12.012   4.274  -3.740  1.00  0.750          H  
ATOM     65 2HB  CYS A   5      13.162   5.115  -2.745  1.00  0.750          H  
ATOM     66  N   PRO A   6      13.977   1.766  -0.707  1.00  0.460          N  
ATOM     67  CA  PRO A   6      15.002   1.318   0.228  1.00  0.510          C  
ATOM     68  C   PRO A   6      16.383   1.850  -0.092  1.00  0.530          C  
ATOM     69  O   PRO A   6      17.189   2.040   0.815  1.00  0.570          O  
ATOM     70  CB  PRO A   6      14.959  -0.210   0.075  1.00  0.770          C  
ATOM     71  CG  PRO A   6      14.329  -0.476  -1.269  1.00  0.770          C  
ATOM     72  CD  PRO A   6      13.362   0.648  -1.487  1.00  0.770          C  
ATOM     73  HA  PRO A   6      14.707   1.593   1.251  1.00  0.610          H  
ATOM     74 1HB  PRO A   6      15.983  -0.592   0.092  1.00  0.920          H  
ATOM     75 2HB  PRO A   6      14.431  -0.671   0.925  1.00  0.920          H  
ATOM     76 1HG  PRO A   6      15.104  -0.535  -2.058  1.00  0.920          H  
ATOM     77 2HG  PRO A   6      13.836  -1.465  -1.257  1.00  0.920          H  
ATOM     78 1HD  PRO A   6      13.369   0.839  -2.577  1.00  0.920          H  
ATOM     79 2HD  PRO A   6      12.360   0.394  -1.098  1.00  0.920          H  
ATOM     80  N   CYS A   7      16.642   2.170  -1.365  1.00  0.520          N  
ATOM     81  CA  CYS A   7      17.924   2.745  -1.690  1.00  0.590          C  
ATOM     82  C   CYS A   7      17.778   3.891  -2.659  1.00  0.660          C  
ATOM     83  O   CYS A   7      18.568   3.993  -3.598  1.00  1.100          O  
ATOM     84  CB  CYS A   7      18.837   1.718  -2.325  1.00  0.800          C  
ATOM     85  SG  CYS A   7      18.187   1.015  -3.841  1.00  0.800          S  
ATOM     86  H   CYS A   7      15.995   1.978  -2.122  1.00  0.620          H  
ATOM     87  HA  CYS A   7      18.396   3.106  -0.781  1.00  0.710          H  
ATOM     88 1HB  CYS A   7      19.806   2.174  -2.536  1.00  0.960          H  
ATOM     89 2HB  CYS A   7      19.013   0.923  -1.628  1.00  0.960          H  
ATOM     90  HG  CYS A   7      18.097   2.194  -4.509  1.00  0.960          H  
ATOM     91  N   CYS A   8      16.760   4.737  -2.486  1.00  0.620          N  
ATOM     92  CA  CYS A   8      16.697   5.945  -3.308  1.00  0.670          C  
ATOM     93  C   CYS A   8      15.903   7.070  -2.645  1.00  0.690          C  
ATOM     94  O   CYS A   8      15.913   8.205  -3.114  1.00  0.760          O  
ATOM     95  CB  CYS A   8      16.244   5.677  -4.745  1.00  0.920          C  
ATOM     96  SG  CYS A   8      14.579   5.156  -5.072  1.00  0.920          S  
ATOM     97  H   CYS A   8      16.072   4.573  -1.747  1.00  0.740          H  
ATOM     98  HA  CYS A   8      17.717   6.314  -3.412  1.00  0.800          H  
ATOM     99 1HB  CYS A   8      16.418   6.577  -5.334  1.00  1.100          H  
ATOM    100 2HB  CYS A   8      16.884   4.931  -5.146  1.00  1.100          H  
ATOM    101  N   GLY A   9      15.085   6.743  -1.638  1.00  0.660          N  
ATOM    102  CA  GLY A   9      14.307   7.760  -0.917  1.00  0.760          C  
ATOM    103  C   GLY A   9      13.040   8.244  -1.639  1.00  0.780          C  
ATOM    104  O   GLY A   9      12.321   9.111  -1.139  1.00  0.930          O  
ATOM    105  H   GLY A   9      15.035   5.780  -1.298  1.00  0.790          H  
ATOM    106 1HA  GLY A   9      14.028   7.355   0.055  1.00  0.910          H  
ATOM    107 2HA  GLY A   9      14.950   8.614  -0.716  1.00  0.910          H  
ATOM    108  N   ASN A  10      12.783   7.691  -2.811  1.00  0.680          N  
ATOM    109  CA  ASN A  10      11.671   8.038  -3.677  1.00  0.730          C  
ATOM    110  C   ASN A  10      10.401   7.287  -3.256  1.00  0.710          C  
ATOM    111  O   ASN A  10      10.466   6.271  -2.571  1.00  0.650          O  
ATOM    112  CB  ASN A  10      12.088   7.738  -5.100  1.00  1.000          C  
ATOM    113  CG  ASN A  10      11.365   8.504  -6.151  1.00  1.000          C  
ATOM    114  OD1 ASN A  10      10.323   8.096  -6.659  1.00  1.000          O  
ATOM    115  ND2 ASN A  10      11.920   9.643  -6.495  1.00  1.000          N  
ATOM    116  H   ASN A  10      13.434   6.990  -3.138  1.00  0.820          H  
ATOM    117  HA  ASN A  10      11.470   9.106  -3.581  1.00  0.880          H  
ATOM    118 1HB  ASN A  10      13.156   7.936  -5.202  1.00  1.200          H  
ATOM    119 2HB  ASN A  10      11.937   6.682  -5.278  1.00  1.200          H  
ATOM    120 1HD2 ASN A  10      11.494  10.215  -7.198  1.00  1.200          H  
ATOM    121 2HD2 ASN A  10      12.769   9.942  -6.052  1.00  1.200          H  
ATOM    122  N   LYS A  11       9.233   7.792  -3.626  1.00  0.820          N  
ATOM    123  CA  LYS A  11       7.965   7.124  -3.298  1.00  0.840          C  
ATOM    124  C   LYS A  11       7.420   6.281  -4.450  1.00  0.760          C  
ATOM    125  O   LYS A  11       7.937   6.338  -5.562  1.00  0.830          O  
ATOM    126  CB  LYS A  11       6.927   8.157  -2.866  1.00  1.170          C  
ATOM    127  CG  LYS A  11       7.283   8.887  -1.577  1.00  1.170          C  
ATOM    128  CD  LYS A  11       6.196   9.880  -1.182  1.00  1.170          C  
ATOM    129  CE  LYS A  11       6.547  10.612   0.111  1.00  1.170          C  
ATOM    130  NZ  LYS A  11       5.495  11.598   0.496  1.00  1.170          N  
ATOM    131  H   LYS A  11       9.201   8.651  -4.162  1.00  0.980          H  
ATOM    132  HA  LYS A  11       8.137   6.444  -2.462  1.00  1.010          H  
ATOM    133 1HB  LYS A  11       6.803   8.898  -3.654  1.00  1.400          H  
ATOM    134 2HB  LYS A  11       5.963   7.670  -2.717  1.00  1.400          H  
ATOM    135 1HG  LYS A  11       7.413   8.154  -0.778  1.00  1.400          H  
ATOM    136 2HG  LYS A  11       8.227   9.418  -1.711  1.00  1.400          H  
ATOM    137 1HD  LYS A  11       6.064  10.615  -1.979  1.00  1.400          H  
ATOM    138 2HD  LYS A  11       5.253   9.349  -1.041  1.00  1.400          H  
ATOM    139 1HE  LYS A  11       6.657   9.883   0.913  1.00  1.400          H  
ATOM    140 2HE  LYS A  11       7.493  11.137  -0.022  1.00  1.400          H  
ATOM    141 1HZ  LYS A  11       5.764  12.060   1.355  1.00  1.400          H  
ATOM    142 2HZ  LYS A  11       5.392  12.287  -0.237  1.00  1.400          H  
ATOM    143 3HZ  LYS A  11       4.616  11.121   0.633  1.00  1.400          H  
ATOM    144  N   THR A  12       6.333   5.551  -4.186  1.00  0.810          N  
ATOM    145  CA  THR A  12       5.634   4.723  -5.167  1.00  0.790          C  
ATOM    146  C   THR A  12       6.415   3.528  -5.750  1.00  0.660          C  
ATOM    147  O   THR A  12       6.395   3.282  -6.958  1.00  0.750          O  
ATOM    148  CB  THR A  12       5.092   5.604  -6.318  1.00  1.110          C  
ATOM    149  OG1 THR A  12       4.590   6.834  -5.776  1.00  1.110          O  
ATOM    150  CG2 THR A  12       3.904   4.897  -6.995  1.00  1.110          C  
ATOM    151  H   THR A  12       5.944   5.522  -3.238  1.00  0.970          H  
ATOM    152  HA  THR A  12       4.772   4.332  -4.683  1.00  0.950          H  
ATOM    153  HB  THR A  12       5.877   5.807  -7.050  1.00  1.340          H  
ATOM    154  HG1 THR A  12       5.335   7.397  -5.555  1.00  1.340          H  
ATOM    155 1HG2 THR A  12       3.515   5.539  -7.782  1.00  1.340          H  
ATOM    156 2HG2 THR A  12       4.192   3.952  -7.432  1.00  1.340          H  
ATOM    157 3HG2 THR A  12       3.126   4.720  -6.257  1.00  1.340          H  
ATOM    158  N   ILE A  13       7.049   2.742  -4.878  1.00  0.780          N  
ATOM    159  CA  ILE A  13       7.726   1.511  -5.303  1.00  1.010          C  
ATOM    160  C   ILE A  13       7.119   0.271  -4.597  1.00  1.310          C  
ATOM    161  O   ILE A  13       6.181   0.399  -3.801  1.00  2.050          O  
ATOM    162  CB  ILE A  13       9.278   1.594  -5.202  1.00  1.320          C  
ATOM    163  CG1 ILE A  13       9.785   1.965  -3.841  1.00  1.320          C  
ATOM    164  CG2 ILE A  13       9.780   2.661  -6.175  1.00  1.320          C  
ATOM    165  CD1 ILE A  13       9.798   0.888  -2.810  1.00  1.320          C  
ATOM    166  H   ILE A  13       7.085   3.021  -3.889  1.00  0.940          H  
ATOM    167  HA  ILE A  13       7.529   1.377  -6.364  1.00  1.210          H  
ATOM    168  HB  ILE A  13       9.710   0.636  -5.469  1.00  1.590          H  
ATOM    169 1HG1 ILE A  13      10.791   2.281  -3.992  1.00  1.590          H  
ATOM    170 2HG1 ILE A  13       9.226   2.802  -3.476  1.00  1.590          H  
ATOM    171 1HG2 ILE A  13      10.866   2.710  -6.130  1.00  1.590          H  
ATOM    172 2HG2 ILE A  13       9.465   2.418  -7.183  1.00  1.590          H  
ATOM    173 3HG2 ILE A  13       9.365   3.637  -5.898  1.00  1.590          H  
ATOM    174 1HD1 ILE A  13      10.198   1.243  -1.895  1.00  1.590          H  
ATOM    175 2HD1 ILE A  13       8.815   0.593  -2.626  1.00  1.590          H  
ATOM    176 3HD1 ILE A  13      10.383   0.036  -3.149  1.00  1.590          H  
ATOM    177  N   ASP A  14       7.605  -0.933  -4.946  1.00  1.120          N  
ATOM    178  CA  ASP A  14       7.073  -2.190  -4.396  1.00  1.330          C  
ATOM    179  C   ASP A  14       7.594  -2.428  -2.981  1.00  0.960          C  
ATOM    180  O   ASP A  14       8.374  -1.646  -2.464  1.00  0.810          O  
ATOM    181  CB  ASP A  14       7.492  -3.353  -5.322  1.00  1.780          C  
ATOM    182  CG  ASP A  14       6.611  -4.629  -5.246  1.00  1.780          C  
ATOM    183  OD1 ASP A  14       5.964  -4.840  -4.239  1.00  1.780          O  
ATOM    184  OD2 ASP A  14       6.608  -5.370  -6.194  1.00  1.780          O  
ATOM    185  H   ASP A  14       8.362  -0.978  -5.607  1.00  1.340          H  
ATOM    186  HA  ASP A  14       5.986  -2.127  -4.361  1.00  1.600          H  
ATOM    187 1HB  ASP A  14       7.497  -3.005  -6.354  1.00  2.130          H  
ATOM    188 2HB  ASP A  14       8.521  -3.641  -5.077  1.00  2.130          H  
ATOM    189  N   GLU A  15       7.199  -3.510  -2.345  1.00  1.140          N  
ATOM    190  CA  GLU A  15       7.618  -3.705  -0.970  1.00  1.090          C  
ATOM    191  C   GLU A  15       9.151  -3.595  -0.859  1.00  0.780          C  
ATOM    192  O   GLU A  15       9.850  -4.362  -1.509  1.00  0.690          O  
ATOM    193  CB  GLU A  15       7.159  -5.074  -0.476  1.00  1.550          C  
ATOM    194  CG  GLU A  15       7.431  -5.337   0.987  1.00  1.550          C  
ATOM    195  CD  GLU A  15       6.946  -6.663   1.445  1.00  1.550          C  
ATOM    196  OE1 GLU A  15       6.352  -7.365   0.668  1.00  1.550          O  
ATOM    197  OE2 GLU A  15       7.182  -6.986   2.581  1.00  1.550          O  
ATOM    198  H   GLU A  15       6.568  -4.159  -2.820  1.00  1.370          H  
ATOM    199  HA  GLU A  15       7.110  -2.975  -0.364  1.00  1.310          H  
ATOM    200 1HB  GLU A  15       6.085  -5.175  -0.642  1.00  1.860          H  
ATOM    201 2HB  GLU A  15       7.654  -5.853  -1.058  1.00  1.860          H  
ATOM    202 1HG  GLU A  15       8.477  -5.301   1.163  1.00  1.860          H  
ATOM    203 2HG  GLU A  15       6.959  -4.554   1.580  1.00  1.860          H  
ATOM    204  N   PRO A  16       9.716  -2.759   0.042  1.00  0.880          N  
ATOM    205  CA  PRO A  16      11.148  -2.553   0.269  1.00  1.000          C  
ATOM    206  C   PRO A  16      11.885  -3.832   0.659  1.00  1.280          C  
ATOM    207  O   PRO A  16      13.104  -3.921   0.556  1.00  2.240          O  
ATOM    208  CB  PRO A  16      11.158  -1.541   1.421  1.00  1.500          C  
ATOM    209  CG  PRO A  16       9.860  -0.815   1.305  1.00  1.500          C  
ATOM    210  CD  PRO A  16       8.875  -1.839   0.808  1.00  1.500          C  
ATOM    211  HA  PRO A  16      11.585  -2.116  -0.640  1.00  1.200          H  
ATOM    212 1HB  PRO A  16      11.254  -2.056   2.362  1.00  1.800          H  
ATOM    213 2HB  PRO A  16      12.023  -0.873   1.327  1.00  1.800          H  
ATOM    214 1HG  PRO A  16       9.571  -0.380   2.274  1.00  1.800          H  
ATOM    215 2HG  PRO A  16       9.972   0.034   0.604  1.00  1.800          H  
ATOM    216 1HD  PRO A  16       8.334  -2.340   1.626  1.00  1.800          H  
ATOM    217 2HD  PRO A  16       8.235  -1.306   0.130  1.00  1.800          H  
ATOM    218  N   GLY A  17      11.125  -4.814   1.132  1.00  0.760          N  
ATOM    219  CA  GLY A  17      11.622  -6.111   1.557  1.00  0.910          C  
ATOM    220  C   GLY A  17      11.792  -7.108   0.401  1.00  0.860          C  
ATOM    221  O   GLY A  17      12.084  -8.282   0.636  1.00  0.950          O  
ATOM    222  H   GLY A  17      10.131  -4.664   1.194  1.00  0.910          H  
ATOM    223 1HA  GLY A  17      12.556  -5.985   2.085  1.00  1.090          H  
ATOM    224 2HA  GLY A  17      10.919  -6.528   2.278  1.00  1.090          H  
ATOM    225  N   CYS A  18      11.572  -6.667  -0.839  1.00  0.790          N  
ATOM    226  CA  CYS A  18      11.682  -7.545  -2.002  1.00  0.850          C  
ATOM    227  C   CYS A  18      13.078  -7.523  -2.631  1.00  0.850          C  
ATOM    228  O   CYS A  18      13.937  -6.721  -2.273  1.00  1.590          O  
ATOM    229  CB  CYS A  18      10.660  -7.173  -3.077  1.00  1.170          C  
ATOM    230  SG  CYS A  18      11.015  -5.633  -3.937  1.00  1.170          S  
ATOM    231  H   CYS A  18      11.288  -5.696  -0.978  1.00  0.950          H  
ATOM    232  HA  CYS A  18      11.472  -8.564  -1.678  1.00  1.020          H  
ATOM    233 1HB  CYS A  18      10.595  -7.965  -3.817  1.00  1.400          H  
ATOM    234 2HB  CYS A  18       9.673  -7.071  -2.618  1.00  1.400          H  
ATOM    235  HG  CYS A  18      10.554  -4.825  -2.960  1.00  1.400          H  
ATOM    236  N   TYR A  19      13.292  -8.430  -3.588  1.00  0.890          N  
ATOM    237  CA  TYR A  19      14.547  -8.538  -4.338  1.00  1.070          C  
ATOM    238  C   TYR A  19      14.426  -8.079  -5.797  1.00  0.890          C  
ATOM    239  O   TYR A  19      15.126  -8.594  -6.671  1.00  0.880          O  
ATOM    240  CB  TYR A  19      15.071  -9.972  -4.314  1.00  1.430          C  
ATOM    241  CG  TYR A  19      15.542 -10.475  -2.970  1.00  1.430          C  
ATOM    242  CD1 TYR A  19      14.717 -11.255  -2.180  1.00  1.430          C  
ATOM    243  CD2 TYR A  19      16.832 -10.184  -2.551  1.00  1.430          C  
ATOM    244  CE1 TYR A  19      15.184 -11.746  -0.976  1.00  1.430          C  
ATOM    245  CE2 TYR A  19      17.299 -10.676  -1.352  1.00  1.430          C  
ATOM    246  CZ  TYR A  19      16.483 -11.457  -0.567  1.00  1.430          C  
ATOM    247  OH  TYR A  19      16.955 -11.968   0.625  1.00  1.430          O  
ATOM    248  H   TYR A  19      12.549  -9.074  -3.817  1.00  1.070          H  
ATOM    249  HA  TYR A  19      15.287  -7.891  -3.860  1.00  1.280          H  
ATOM    250 1HB  TYR A  19      14.291 -10.645  -4.673  1.00  1.710          H  
ATOM    251 2HB  TYR A  19      15.909 -10.055  -5.006  1.00  1.710          H  
ATOM    252  HD1 TYR A  19      13.706 -11.490  -2.508  1.00  1.710          H  
ATOM    253  HD2 TYR A  19      17.483  -9.571  -3.179  1.00  1.710          H  
ATOM    254  HE1 TYR A  19      14.539 -12.366  -0.356  1.00  1.710          H  
ATOM    255  HE2 TYR A  19      18.316 -10.452  -1.029  1.00  1.710          H  
ATOM    256  HH  TYR A  19      16.243 -12.421   1.085  1.00  1.710          H  
ATOM    257  N   GLU A  20      13.510  -7.163  -6.072  1.00  0.900          N  
ATOM    258  CA  GLU A  20      13.314  -6.633  -7.416  1.00  0.800          C  
ATOM    259  C   GLU A  20      14.374  -5.579  -7.677  1.00  0.770          C  
ATOM    260  O   GLU A  20      15.225  -5.336  -6.822  1.00  0.850          O  
ATOM    261  CB  GLU A  20      11.920  -6.018  -7.561  1.00  1.160          C  
ATOM    262  CG  GLU A  20      10.774  -7.007  -7.389  1.00  1.160          C  
ATOM    263  CD  GLU A  20      10.715  -8.017  -8.482  1.00  1.160          C  
ATOM    264  OE1 GLU A  20      11.011  -7.669  -9.600  1.00  1.160          O  
ATOM    265  OE2 GLU A  20      10.384  -9.142  -8.203  1.00  1.160          O  
ATOM    266  H   GLU A  20      12.946  -6.781  -5.324  1.00  1.080          H  
ATOM    267  HA  GLU A  20      13.431  -7.438  -8.144  1.00  0.960          H  
ATOM    268 1HB  GLU A  20      11.801  -5.217  -6.832  1.00  1.390          H  
ATOM    269 2HB  GLU A  20      11.821  -5.567  -8.546  1.00  1.390          H  
ATOM    270 1HG  GLU A  20      10.900  -7.531  -6.445  1.00  1.390          H  
ATOM    271 2HG  GLU A  20       9.830  -6.459  -7.344  1.00  1.390          H  
ATOM    272  N   ILE A  21      14.382  -4.998  -8.869  1.00  0.730          N  
ATOM    273  CA  ILE A  21      15.362  -3.960  -9.152  1.00  0.740          C  
ATOM    274  C   ILE A  21      14.706  -2.612  -8.952  1.00  0.640          C  
ATOM    275  O   ILE A  21      13.634  -2.360  -9.501  1.00  0.670          O  
ATOM    276  CB  ILE A  21      15.929  -4.050 -10.581  1.00  1.030          C  
ATOM    277  CG1 ILE A  21      16.516  -5.484 -10.862  1.00  1.030          C  
ATOM    278  CG2 ILE A  21      17.012  -2.939 -10.780  1.00  1.030          C  
ATOM    279  CD1 ILE A  21      17.622  -5.958  -9.926  1.00  1.030          C  
ATOM    280  H   ILE A  21      13.682  -5.246  -9.558  1.00  0.880          H  
ATOM    281  HA  ILE A  21      16.178  -4.020  -8.440  1.00  0.890          H  
ATOM    282  HB  ILE A  21      15.126  -3.887 -11.298  1.00  1.240          H  
ATOM    283 1HG1 ILE A  21      15.700  -6.206 -10.804  1.00  1.240          H  
ATOM    284 2HG1 ILE A  21      16.913  -5.492 -11.877  1.00  1.240          H  
ATOM    285 1HG2 ILE A  21      17.405  -2.988 -11.792  1.00  1.240          H  
ATOM    286 2HG2 ILE A  21      16.577  -1.952 -10.624  1.00  1.240          H  
ATOM    287 3HG2 ILE A  21      17.830  -3.072 -10.077  1.00  1.240          H  
ATOM    288 1HD1 ILE A  21      17.943  -6.956 -10.222  1.00  1.240          H  
ATOM    289 2HD1 ILE A  21      18.476  -5.286  -9.973  1.00  1.240          H  
ATOM    290 3HD1 ILE A  21      17.245  -6.005  -8.911  1.00  1.240          H  
ATOM    291  N   CYS A  22      15.358  -1.752  -8.181  1.00  0.590          N  
ATOM    292  CA  CYS A  22      14.871  -0.427  -7.852  1.00  0.560          C  
ATOM    293  C   CYS A  22      14.282   0.248  -9.094  1.00  0.680          C  
ATOM    294  O   CYS A  22      15.025   0.754  -9.939  1.00  0.780          O  
ATOM    295  CB  CYS A  22      16.048   0.384  -7.313  1.00  0.800          C  
ATOM    296  SG  CYS A  22      15.736   2.086  -6.861  1.00  0.800          S  
ATOM    297  H   CYS A  22      16.251  -2.033  -7.786  1.00  0.710          H  
ATOM    298  HA  CYS A  22      14.136  -0.519  -7.058  1.00  0.670          H  
ATOM    299 1HB  CYS A  22      16.440  -0.123  -6.425  1.00  0.960          H  
ATOM    300 2HB  CYS A  22      16.834   0.378  -8.050  1.00  0.960          H  
ATOM    301  N   PRO A  23      12.937   0.431  -9.168  1.00  0.720          N  
ATOM    302  CA  PRO A  23      12.189   1.016 -10.284  1.00  0.870          C  
ATOM    303  C   PRO A  23      12.581   2.440 -10.628  1.00  0.960          C  
ATOM    304  O   PRO A  23      12.260   2.945 -11.702  1.00  1.090          O  
ATOM    305  CB  PRO A  23      10.740   1.008  -9.768  1.00  1.300          C  
ATOM    306  CG  PRO A  23      10.694  -0.081  -8.741  1.00  1.300          C  
ATOM    307  CD  PRO A  23      12.047  -0.057  -8.072  1.00  1.300          C  
ATOM    308  HA  PRO A  23      12.293   0.362 -11.163  1.00  1.040          H  
ATOM    309 1HB  PRO A  23      10.484   1.999  -9.367  1.00  1.570          H  
ATOM    310 2HB  PRO A  23      10.054   0.823 -10.606  1.00  1.570          H  
ATOM    311 1HG  PRO A  23       9.863   0.089  -8.044  1.00  1.570          H  
ATOM    312 2HG  PRO A  23      10.501  -1.046  -9.234  1.00  1.570          H  
ATOM    313 1HD  PRO A  23      12.063   0.624  -7.204  1.00  1.570          H  
ATOM    314 2HD  PRO A  23      12.264  -1.105  -7.797  1.00  1.570          H  
ATOM    315  N   ILE A  24      13.210   3.096  -9.680  1.00  0.890          N  
ATOM    316  CA  ILE A  24      13.608   4.474  -9.795  1.00  0.970          C  
ATOM    317  C   ILE A  24      15.083   4.652 -10.139  1.00  0.970          C  
ATOM    318  O   ILE A  24      15.434   5.332 -11.101  1.00  1.020          O  
ATOM    319  CB  ILE A  24      13.289   5.137  -8.446  1.00  1.330          C  
ATOM    320  CG1 ILE A  24      11.775   4.968  -8.103  1.00  1.330          C  
ATOM    321  CG2 ILE A  24      13.739   6.564  -8.381  1.00  1.330          C  
ATOM    322  CD1 ILE A  24      10.779   5.550  -9.078  1.00  1.330          C  
ATOM    323  H   ILE A  24      13.444   2.601  -8.834  1.00  1.070          H  
ATOM    324  HA  ILE A  24      13.034   4.941 -10.589  1.00  1.160          H  
ATOM    325  HB  ILE A  24      13.814   4.585  -7.691  1.00  1.590          H  
ATOM    326 1HG1 ILE A  24      11.571   3.916  -8.021  1.00  1.590          H  
ATOM    327 2HG1 ILE A  24      11.594   5.424  -7.139  1.00  1.590          H  
ATOM    328 1HG2 ILE A  24      13.536   6.965  -7.409  1.00  1.590          H  
ATOM    329 2HG2 ILE A  24      14.794   6.602  -8.549  1.00  1.590          H  
ATOM    330 3HG2 ILE A  24      13.228   7.160  -9.131  1.00  1.590          H  
ATOM    331 1HD1 ILE A  24       9.770   5.356  -8.705  1.00  1.590          H  
ATOM    332 2HD1 ILE A  24      10.923   6.624  -9.164  1.00  1.590          H  
ATOM    333 3HD1 ILE A  24      10.884   5.090 -10.057  1.00  1.590          H  
ATOM    334  N   CYS A  25      15.934   4.081  -9.309  1.00  0.940          N  
ATOM    335  CA  CYS A  25      17.369   4.263  -9.367  1.00  0.980          C  
ATOM    336  C   CYS A  25      18.229   3.202 -10.077  1.00  0.960          C  
ATOM    337  O   CYS A  25      19.419   3.451 -10.307  1.00  1.050          O  
ATOM    338  CB  CYS A  25      17.852   4.406  -7.933  1.00  1.360          C  
ATOM    339  SG  CYS A  25      17.721   2.879  -6.872  1.00  1.360          S  
ATOM    340  H   CYS A  25      15.557   3.532  -8.558  1.00  1.130          H  
ATOM    341  HA  CYS A  25      17.544   5.205  -9.881  1.00  1.180          H  
ATOM    342 1HB  CYS A  25      18.893   4.725  -7.933  1.00  1.630          H  
ATOM    343 2HB  CYS A  25      17.277   5.196  -7.457  1.00  1.630          H  
ATOM    344  N   GLY A  26      17.686   2.017 -10.400  1.00  0.870          N  
ATOM    345  CA  GLY A  26      18.460   0.973 -11.086  1.00  0.890          C  
ATOM    346  C   GLY A  26      19.220  -0.036 -10.205  1.00  0.820          C  
ATOM    347  O   GLY A  26      19.721  -1.043 -10.710  1.00  0.870          O  
ATOM    348  H   GLY A  26      16.699   1.797 -10.224  1.00  1.040          H  
ATOM    349 1HA  GLY A  26      17.774   0.418 -11.725  1.00  1.070          H  
ATOM    350 2HA  GLY A  26      19.168   1.455 -11.757  1.00  1.070          H  
ATOM    351  N   TRP A  27      19.308   0.209  -8.909  1.00  0.730          N  
ATOM    352  CA  TRP A  27      20.010  -0.700  -8.010  1.00  0.680          C  
ATOM    353  C   TRP A  27      19.205  -1.916  -7.610  1.00  0.630          C  
ATOM    354  O   TRP A  27      18.012  -1.851  -7.353  1.00  0.580          O  
ATOM    355  CB  TRP A  27      20.429   0.025  -6.740  1.00  0.970          C  
ATOM    356  CG  TRP A  27      21.554   0.928  -6.936  1.00  0.970          C  
ATOM    357  CD1 TRP A  27      21.534   2.269  -7.153  1.00  0.970          C  
ATOM    358  CD2 TRP A  27      22.939   0.542  -6.914  1.00  0.970          C  
ATOM    359  NE1 TRP A  27      22.816   2.739  -7.282  1.00  0.970          N  
ATOM    360  CE2 TRP A  27      23.687   1.693  -7.136  1.00  0.970          C  
ATOM    361  CE3 TRP A  27      23.598  -0.680  -6.724  1.00  0.970          C  
ATOM    362  CZ2 TRP A  27      25.065   1.667  -7.178  1.00  0.970          C  
ATOM    363  CZ3 TRP A  27      24.973  -0.705  -6.763  1.00  0.970          C  
ATOM    364  CH2 TRP A  27      25.691   0.436  -6.985  1.00  0.970          C  
ATOM    365  H   TRP A  27      18.907   1.066  -8.547  1.00  0.880          H  
ATOM    366  HA  TRP A  27      20.911  -1.041  -8.519  1.00  0.820          H  
ATOM    367 1HB  TRP A  27      19.596   0.602  -6.378  1.00  1.170          H  
ATOM    368 2HB  TRP A  27      20.683  -0.703  -5.969  1.00  1.170          H  
ATOM    369  HD1 TRP A  27      20.639   2.878  -7.223  1.00  1.170          H  
ATOM    370  HE1 TRP A  27      23.070   3.700  -7.461  1.00  1.170          H  
ATOM    371  HE3 TRP A  27      23.037  -1.599  -6.543  1.00  1.170          H  
ATOM    372  HZ2 TRP A  27      25.655   2.566  -7.351  1.00  1.170          H  
ATOM    373  HZ3 TRP A  27      25.474  -1.659  -6.607  1.00  1.170          H  
ATOM    374  HH2 TRP A  27      26.778   0.380  -7.007  1.00  1.170          H  
ATOM    375  N   GLU A  28      19.852  -3.058  -7.528  1.00  0.680          N  
ATOM    376  CA  GLU A  28      19.148  -4.220  -7.020  1.00  0.690          C  
ATOM    377  C   GLU A  28      18.664  -3.919  -5.600  1.00  0.680          C  
ATOM    378  O   GLU A  28      19.437  -3.406  -4.790  1.00  0.730          O  
ATOM    379  CB  GLU A  28      20.082  -5.434  -7.079  1.00  0.960          C  
ATOM    380  CG  GLU A  28      19.502  -6.763  -6.605  1.00  0.960          C  
ATOM    381  CD  GLU A  28      20.512  -7.886  -6.714  1.00  0.960          C  
ATOM    382  OE1 GLU A  28      21.644  -7.603  -7.019  1.00  0.960          O  
ATOM    383  OE2 GLU A  28      20.149  -9.022  -6.525  1.00  0.960          O  
ATOM    384  H   GLU A  28      20.826  -3.129  -7.791  1.00  0.820          H  
ATOM    385  HA  GLU A  28      18.278  -4.406  -7.634  1.00  0.830          H  
ATOM    386 1HB  GLU A  28      20.370  -5.588  -8.117  1.00  1.150          H  
ATOM    387 2HB  GLU A  28      20.988  -5.222  -6.545  1.00  1.150          H  
ATOM    388 1HG  GLU A  28      19.202  -6.665  -5.560  1.00  1.150          H  
ATOM    389 2HG  GLU A  28      18.616  -7.007  -7.185  1.00  1.150          H  
ATOM    390  N   ASP A  29      17.390  -4.199  -5.305  1.00  0.660          N  
ATOM    391  CA  ASP A  29      16.842  -3.970  -3.970  1.00  0.660          C  
ATOM    392  C   ASP A  29      17.470  -4.900  -2.959  1.00  0.720          C  
ATOM    393  O   ASP A  29      17.992  -5.961  -3.305  1.00  0.980          O  
ATOM    394  CB  ASP A  29      15.317  -4.098  -3.919  1.00  0.920          C  
ATOM    395  CG  ASP A  29      14.561  -2.903  -4.542  1.00  0.920          C  
ATOM    396  OD1 ASP A  29      15.153  -1.869  -4.766  1.00  0.920          O  
ATOM    397  OD2 ASP A  29      13.384  -3.033  -4.740  1.00  0.920          O  
ATOM    398  H   ASP A  29      16.760  -4.590  -6.009  1.00  0.790          H  
ATOM    399  HA  ASP A  29      17.089  -2.949  -3.677  1.00  0.790          H  
ATOM    400 1HB  ASP A  29      15.012  -5.011  -4.421  1.00  1.110          H  
ATOM    401 2HB  ASP A  29      14.998  -4.206  -2.876  1.00  1.110          H  
ATOM    402  N   ASP A  30      17.427  -4.504  -1.700  1.00  0.940          N  
ATOM    403  CA  ASP A  30      17.994  -5.322  -0.658  1.00  0.980          C  
ATOM    404  C   ASP A  30      17.161  -5.187   0.609  1.00  0.950          C  
ATOM    405  O   ASP A  30      17.139  -4.099   1.187  1.00  0.940          O  
ATOM    406  CB  ASP A  30      19.414  -4.895  -0.396  1.00  1.360          C  
ATOM    407  CG  ASP A  30      20.146  -5.803   0.535  1.00  1.360          C  
ATOM    408  OD1 ASP A  30      19.602  -6.296   1.529  1.00  1.360          O  
ATOM    409  OD2 ASP A  30      21.301  -6.037   0.223  1.00  1.360          O  
ATOM    410  H   ASP A  30      16.983  -3.626  -1.466  1.00  1.130          H  
ATOM    411  HA  ASP A  30      18.039  -6.341  -1.016  1.00  1.180          H  
ATOM    412 1HB  ASP A  30      19.934  -4.851  -1.331  1.00  1.630          H  
ATOM    413 2HB  ASP A  30      19.417  -3.886   0.019  1.00  1.630          H  
ATOM    414  N   PRO A  31      16.464  -6.245   1.056  1.00  1.040          N  
ATOM    415  CA  PRO A  31      15.576  -6.273   2.199  1.00  1.110          C  
ATOM    416  C   PRO A  31      16.153  -5.682   3.483  1.00  0.920          C  
ATOM    417  O   PRO A  31      15.390  -5.210   4.324  1.00  0.930          O  
ATOM    418  CB  PRO A  31      15.302  -7.773   2.359  1.00  1.670          C  
ATOM    419  CG  PRO A  31      15.420  -8.324   0.968  1.00  1.670          C  
ATOM    420  CD  PRO A  31      16.519  -7.541   0.322  1.00  1.670          C  
ATOM    421  HA  PRO A  31      14.674  -5.727   1.915  1.00  1.330          H  
ATOM    422 1HB  PRO A  31      16.022  -8.219   3.064  1.00  2.000          H  
ATOM    423 2HB  PRO A  31      14.295  -7.928   2.780  1.00  2.000          H  
ATOM    424 1HG  PRO A  31      15.628  -9.389   1.024  1.00  2.000          H  
ATOM    425 2HG  PRO A  31      14.486  -8.218   0.415  1.00  2.000          H  
ATOM    426 1HD  PRO A  31      17.497  -8.038   0.452  1.00  2.000          H  
ATOM    427 2HD  PRO A  31      16.226  -7.416  -0.743  1.00  2.000          H  
ATOM    428  N   VAL A  32      17.481  -5.696   3.681  1.00  0.820          N  
ATOM    429  CA  VAL A  32      18.025  -5.131   4.927  1.00  0.670          C  
ATOM    430  C   VAL A  32      17.720  -3.632   5.041  1.00  0.550          C  
ATOM    431  O   VAL A  32      17.787  -3.036   6.129  1.00  0.600          O  
ATOM    432  CB  VAL A  32      19.555  -5.343   5.020  1.00  1.000          C  
ATOM    433  CG1 VAL A  32      20.311  -4.386   4.061  1.00  1.000          C  
ATOM    434  CG2 VAL A  32      20.028  -5.143   6.477  1.00  1.000          C  
ATOM    435  H   VAL A  32      18.140  -6.070   2.975  1.00  0.980          H  
ATOM    436  HA  VAL A  32      17.556  -5.645   5.766  1.00  0.800          H  
ATOM    437  HB  VAL A  32      19.774  -6.360   4.695  1.00  1.200          H  
ATOM    438 1HG1 VAL A  32      21.377  -4.586   4.116  1.00  1.200          H  
ATOM    439 2HG1 VAL A  32      19.976  -4.543   3.054  1.00  1.200          H  
ATOM    440 3HG1 VAL A  32      20.141  -3.350   4.331  1.00  1.200          H  
ATOM    441 1HG2 VAL A  32      21.090  -5.332   6.536  1.00  1.200          H  
ATOM    442 2HG2 VAL A  32      19.831  -4.129   6.813  1.00  1.200          H  
ATOM    443 3HG2 VAL A  32      19.503  -5.844   7.125  1.00  1.200          H  
ATOM    444  N   GLN A  33      17.434  -3.016   3.898  1.00  0.630          N  
ATOM    445  CA  GLN A  33      17.192  -1.605   3.821  1.00  0.860          C  
ATOM    446  C   GLN A  33      15.745  -1.250   4.103  1.00  1.030          C  
ATOM    447  O   GLN A  33      15.391  -0.073   4.128  1.00  1.210          O  
ATOM    448  CB  GLN A  33      17.640  -1.109   2.460  1.00  1.110          C  
ATOM    449  CG  GLN A  33      19.117  -1.296   2.262  1.00  1.110          C  
ATOM    450  CD  GLN A  33      19.631  -0.714   1.021  1.00  1.110          C  
ATOM    451  OE1 GLN A  33      19.158  -0.960  -0.108  1.00  1.110          O  
ATOM    452  NE2 GLN A  33      20.625   0.117   1.231  1.00  1.110          N  
ATOM    453  H   GLN A  33      17.364  -3.565   3.034  1.00  0.760          H  
ATOM    454  HA  GLN A  33      17.809  -1.111   4.572  1.00  1.030          H  
ATOM    455 1HB  GLN A  33      17.126  -1.663   1.692  1.00  1.330          H  
ATOM    456 2HB  GLN A  33      17.401  -0.052   2.346  1.00  1.330          H  
ATOM    457 1HG  GLN A  33      19.647  -0.851   3.100  1.00  1.330          H  
ATOM    458 2HG  GLN A  33      19.316  -2.358   2.219  1.00  1.330          H  
ATOM    459 1HE2 GLN A  33      21.043   0.662   0.478  1.00  1.330          H  
ATOM    460 2HE2 GLN A  33      20.974   0.251   2.189  1.00  1.330          H  
ATOM    461  N   SER A  34      14.896  -2.258   4.343  1.00  1.110          N  
ATOM    462  CA  SER A  34      13.514  -1.983   4.688  1.00  1.400          C  
ATOM    463  C   SER A  34      13.478  -1.614   6.166  1.00  1.410          C  
ATOM    464  O   SER A  34      12.499  -1.055   6.666  1.00  1.760          O  
ATOM    465  CB  SER A  34      12.656  -3.217   4.496  1.00  1.840          C  
ATOM    466  OG  SER A  34      12.925  -4.171   5.489  1.00  1.840          O  
ATOM    467  H   SER A  34      15.199  -3.236   4.305  1.00  1.330          H  
ATOM    468  HA  SER A  34      13.139  -1.152   4.090  1.00  1.680          H  
ATOM    469 1HB  SER A  34      11.603  -2.948   4.520  1.00  2.210          H  
ATOM    470 2HB  SER A  34      12.870  -3.647   3.518  1.00  2.210          H  
ATOM    471  HG  SER A  34      12.462  -4.970   5.233  1.00  2.210          H  
ATOM    472  N   ALA A  35      14.565  -1.958   6.868  1.00  1.130          N  
ATOM    473  CA  ALA A  35      14.697  -1.754   8.297  1.00  1.150          C  
ATOM    474  C   ALA A  35      15.627  -0.603   8.682  1.00  1.030          C  
ATOM    475  O   ALA A  35      15.303   0.170   9.585  1.00  1.060          O  
ATOM    476  CB  ALA A  35      15.208  -3.034   8.925  1.00  1.600          C  
ATOM    477  H   ALA A  35      15.322  -2.397   6.363  1.00  1.360          H  
ATOM    478  HA  ALA A  35      13.708  -1.528   8.694  1.00  1.380          H  
ATOM    479 1HB  ALA A  35      15.270  -2.909  10.004  1.00  1.920          H  
ATOM    480 2HB  ALA A  35      14.523  -3.849   8.688  1.00  1.920          H  
ATOM    481 3HB  ALA A  35      16.198  -3.263   8.525  1.00  1.920          H  
ATOM    482  N   ASP A  36      16.789  -0.480   8.020  1.00  0.940          N  
ATOM    483  CA  ASP A  36      17.755   0.545   8.429  1.00  0.870          C  
ATOM    484  C   ASP A  36      18.123   1.547   7.308  1.00  0.930          C  
ATOM    485  O   ASP A  36      18.833   1.181   6.364  1.00  0.840          O  
ATOM    486  CB  ASP A  36      19.012  -0.126   8.983  1.00  1.250          C  
ATOM    487  CG  ASP A  36      20.054   0.866   9.557  1.00  1.250          C  
ATOM    488  OD1 ASP A  36      19.972   2.057   9.284  1.00  1.250          O  
ATOM    489  OD2 ASP A  36      20.929   0.416  10.263  1.00  1.250          O  
ATOM    490  H   ASP A  36      17.037  -1.150   7.286  1.00  1.130          H  
ATOM    491  HA  ASP A  36      17.337   1.066   9.280  1.00  1.040          H  
ATOM    492 1HB  ASP A  36      18.721  -0.811   9.782  1.00  1.500          H  
ATOM    493 2HB  ASP A  36      19.469  -0.728   8.206  1.00  1.500          H  
ATOM    494  N   PRO A  37      17.619   2.811   7.362  1.00  1.100          N  
ATOM    495  CA  PRO A  37      17.832   3.900   6.410  1.00  1.210          C  
ATOM    496  C   PRO A  37      19.302   4.284   6.213  1.00  1.210          C  
ATOM    497  O   PRO A  37      19.637   4.951   5.224  1.00  1.370          O  
ATOM    498  CB  PRO A  37      17.057   5.067   7.034  1.00  1.810          C  
ATOM    499  CG  PRO A  37      15.998   4.422   7.878  1.00  1.810          C  
ATOM    500  CD  PRO A  37      16.645   3.170   8.428  1.00  1.810          C  
ATOM    501  HA  PRO A  37      17.381   3.609   5.452  1.00  1.450          H  
ATOM    502 1HB  PRO A  37      17.754   5.692   7.620  1.00  2.180          H  
ATOM    503 2HB  PRO A  37      16.646   5.712   6.240  1.00  2.180          H  
ATOM    504 1HG  PRO A  37      15.672   5.113   8.671  1.00  2.180          H  
ATOM    505 2HG  PRO A  37      15.111   4.200   7.264  1.00  2.180          H  
ATOM    506 1HD  PRO A  37      17.162   3.369   9.385  1.00  2.180          H  
ATOM    507 2HD  PRO A  37      15.847   2.414   8.518  1.00  2.180          H  
ATOM    508  N   ASP A  38      20.198   3.903   7.142  1.00  1.090          N  
ATOM    509  CA  ASP A  38      21.583   4.280   6.918  1.00  1.160          C  
ATOM    510  C   ASP A  38      22.469   3.051   6.737  1.00  0.980          C  
ATOM    511  O   ASP A  38      23.701   3.163   6.733  1.00  1.200          O  
ATOM    512  CB  ASP A  38      22.123   5.056   8.134  1.00  1.600          C  
ATOM    513  CG  ASP A  38      21.527   6.441   8.316  1.00  1.600          C  
ATOM    514  OD1 ASP A  38      21.483   7.171   7.357  1.00  1.600          O  
ATOM    515  OD2 ASP A  38      21.131   6.775   9.411  1.00  1.600          O  
ATOM    516  H   ASP A  38      19.957   3.337   7.971  1.00  1.310          H  
ATOM    517  HA  ASP A  38      21.649   4.921   6.049  1.00  1.390          H  
ATOM    518 1HB  ASP A  38      21.915   4.471   9.036  1.00  1.920          H  
ATOM    519 2HB  ASP A  38      23.204   5.151   8.052  1.00  1.920          H  
ATOM    520  N   PHE A  39      21.894   1.936   6.289  1.00  0.880          N  
ATOM    521  CA  PHE A  39      22.714   0.749   6.083  1.00  0.690          C  
ATOM    522  C   PHE A  39      22.703   0.337   4.611  1.00  0.350          C  
ATOM    523  O   PHE A  39      21.658   0.397   3.953  1.00  0.470          O  
ATOM    524  CB  PHE A  39      22.204  -0.365   6.991  1.00  1.040          C  
ATOM    525  CG  PHE A  39      23.035  -1.579   7.047  1.00  1.040          C  
ATOM    526  CD1 PHE A  39      24.132  -1.617   7.894  1.00  1.040          C  
ATOM    527  CD2 PHE A  39      22.754  -2.665   6.294  1.00  1.040          C  
ATOM    528  CE1 PHE A  39      24.923  -2.738   7.966  1.00  1.040          C  
ATOM    529  CE2 PHE A  39      23.542  -3.790   6.353  1.00  1.040          C  
ATOM    530  CZ  PHE A  39      24.625  -3.828   7.189  1.00  1.040          C  
ATOM    531  H   PHE A  39      20.872   1.864   6.225  1.00  1.060          H  
ATOM    532  HA  PHE A  39      23.742   0.972   6.363  1.00  0.830          H  
ATOM    533 1HB  PHE A  39      22.128   0.020   7.998  1.00  1.250          H  
ATOM    534 2HB  PHE A  39      21.205  -0.652   6.669  1.00  1.250          H  
ATOM    535  HD1 PHE A  39      24.362  -0.744   8.511  1.00  1.250          H  
ATOM    536  HD2 PHE A  39      21.901  -2.630   5.625  1.00  1.250          H  
ATOM    537  HE1 PHE A  39      25.784  -2.761   8.636  1.00  1.250          H  
ATOM    538  HE2 PHE A  39      23.306  -4.648   5.728  1.00  1.250          H  
ATOM    539  HZ  PHE A  39      25.247  -4.719   7.233  1.00  1.250          H  
ATOM    540  N   SER A  40      23.879  -0.008   4.084  1.00  0.230          N  
ATOM    541  CA  SER A  40      24.055  -0.440   2.695  1.00  0.340          C  
ATOM    542  C   SER A  40      23.593  -1.875   2.507  1.00  0.420          C  
ATOM    543  O   SER A  40      23.373  -2.595   3.475  1.00  0.640          O  
ATOM    544  CB  SER A  40      25.509  -0.297   2.291  1.00  0.430          C  
ATOM    545  OG  SER A  40      26.328  -1.182   3.012  1.00  0.430          O  
ATOM    546  H   SER A  40      24.697   0.009   4.678  1.00  0.280          H  
ATOM    547  HA  SER A  40      23.455   0.200   2.047  1.00  0.410          H  
ATOM    548 1HB  SER A  40      25.604  -0.498   1.222  1.00  0.520          H  
ATOM    549 2HB  SER A  40      25.833   0.728   2.459  1.00  0.520          H  
ATOM    550  HG  SER A  40      27.205  -1.101   2.630  1.00  0.520          H  
ATOM    551  N   GLY A  41      23.428  -2.320   1.269  1.00  0.370          N  
ATOM    552  CA  GLY A  41      22.991  -3.708   1.095  1.00  0.480          C  
ATOM    553  C   GLY A  41      24.066  -4.686   0.605  1.00  0.580          C  
ATOM    554  O   GLY A  41      25.139  -4.296   0.149  1.00  0.590          O  
ATOM    555  H   GLY A  41      23.624  -1.696   0.474  1.00  0.440          H  
ATOM    556 1HA  GLY A  41      22.571  -4.079   2.027  1.00  0.580          H  
ATOM    557 2HA  GLY A  41      22.168  -3.708   0.382  1.00  0.580          H  
ATOM    558  N   GLY A  42      23.728  -5.986   0.583  1.00  0.720          N  
ATOM    559  CA  GLY A  42      24.603  -7.043   0.067  1.00  0.880          C  
ATOM    560  C   GLY A  42      24.487  -7.022  -1.448  1.00  0.910          C  
ATOM    561  O   GLY A  42      25.316  -7.561  -2.179  1.00  1.030          O  
ATOM    562  H   GLY A  42      22.808  -6.253   0.936  1.00  0.860          H  
ATOM    563 1HA  GLY A  42      25.634  -6.867   0.377  1.00  1.060          H  
ATOM    564 2HA  GLY A  42      24.288  -8.010   0.458  1.00  1.060          H  
ATOM    565  N   ALA A  43      23.473  -6.279  -1.899  1.00  0.840          N  
ATOM    566  CA  ALA A  43      23.169  -6.019  -3.297  1.00  0.870          C  
ATOM    567  C   ALA A  43      24.073  -4.897  -3.816  1.00  0.770          C  
ATOM    568  O   ALA A  43      24.001  -4.511  -4.981  1.00  0.800          O  
ATOM    569  CB  ALA A  43      21.716  -5.614  -3.446  1.00  1.210          C  
ATOM    570  H   ALA A  43      22.811  -5.943  -1.181  1.00  1.010          H  
ATOM    571  HA  ALA A  43      23.362  -6.924  -3.873  1.00  1.040          H  
ATOM    572 1HB  ALA A  43      21.503  -5.429  -4.469  1.00  1.450          H  
ATOM    573 2HB  ALA A  43      21.060  -6.407  -3.081  1.00  1.450          H  
ATOM    574 3HB  ALA A  43      21.538  -4.709  -2.880  1.00  1.450          H  
ATOM    575  N   ASN A  44      24.903  -4.345  -2.914  1.00  0.690          N  
ATOM    576  CA  ASN A  44      25.813  -3.228  -3.118  1.00  0.640          C  
ATOM    577  C   ASN A  44      25.078  -1.912  -3.291  1.00  0.460          C  
ATOM    578  O   ASN A  44      25.677  -0.896  -3.648  1.00  0.510          O  
ATOM    579  CB  ASN A  44      26.733  -3.478  -4.300  1.00  0.920          C  
ATOM    580  CG  ASN A  44      27.599  -4.685  -4.108  1.00  0.920          C  
ATOM    581  OD1 ASN A  44      28.228  -4.874  -3.058  1.00  0.920          O  
ATOM    582  ND2 ASN A  44      27.644  -5.520  -5.113  1.00  0.920          N  
ATOM    583  H   ASN A  44      24.915  -4.712  -1.960  1.00  0.830          H  
ATOM    584  HA  ASN A  44      26.426  -3.131  -2.220  1.00  0.770          H  
ATOM    585 1HB  ASN A  44      26.176  -3.579  -5.221  1.00  1.100          H  
ATOM    586 2HB  ASN A  44      27.382  -2.613  -4.424  1.00  1.100          H  
ATOM    587 1HD2 ASN A  44      28.200  -6.349  -5.050  1.00  1.100          H  
ATOM    588 2HD2 ASN A  44      27.115  -5.334  -5.941  1.00  1.100          H  
ATOM    589  N   SER A  45      23.791  -1.905  -2.970  1.00  0.370          N  
ATOM    590  CA  SER A  45      23.034  -0.687  -3.046  1.00  0.330          C  
ATOM    591  C   SER A  45      23.536   0.256  -1.953  1.00  0.350          C  
ATOM    592  O   SER A  45      23.992  -0.202  -0.894  1.00  0.400          O  
ATOM    593  CB  SER A  45      21.560  -0.990  -2.819  1.00  0.480          C  
ATOM    594  OG  SER A  45      21.366  -1.421  -1.499  1.00  0.480          O  
ATOM    595  H   SER A  45      23.337  -2.764  -2.694  1.00  0.440          H  
ATOM    596  HA  SER A  45      23.184  -0.263  -4.030  1.00  0.400          H  
ATOM    597 1HB  SER A  45      20.969  -0.111  -3.000  1.00  0.570          H  
ATOM    598 2HB  SER A  45      21.222  -1.761  -3.516  1.00  0.570          H  
ATOM    599  HG  SER A  45      20.398  -1.380  -1.319  1.00  0.570          H  
ATOM    600  N   PRO A  46      23.424   1.581  -2.149  1.00  0.470          N  
ATOM    601  CA  PRO A  46      23.715   2.625  -1.178  1.00  0.550          C  
ATOM    602  C   PRO A  46      22.653   2.648  -0.093  1.00  0.550          C  
ATOM    603  O   PRO A  46      21.534   2.212  -0.344  1.00  0.580          O  
ATOM    604  CB  PRO A  46      23.724   3.888  -2.052  1.00  0.830          C  
ATOM    605  CG  PRO A  46      22.827   3.545  -3.246  1.00  0.830          C  
ATOM    606  CD  PRO A  46      23.052   2.094  -3.494  1.00  0.830          C  
ATOM    607  HA  PRO A  46      24.707   2.440  -0.741  1.00  0.660          H  
ATOM    608 1HB  PRO A  46      23.359   4.746  -1.466  1.00  0.990          H  
ATOM    609 2HB  PRO A  46      24.754   4.127  -2.351  1.00  0.990          H  
ATOM    610 1HG  PRO A  46      21.778   3.729  -3.045  1.00  0.990          H  
ATOM    611 2HG  PRO A  46      23.088   4.169  -4.115  1.00  0.990          H  
ATOM    612 1HD  PRO A  46      22.111   1.676  -3.861  1.00  0.990          H  
ATOM    613 2HD  PRO A  46      23.884   1.946  -4.203  1.00  0.990          H  
ATOM    614  N   SER A  47      22.988   3.175   1.085  1.00  0.570          N  
ATOM    615  CA  SER A  47      22.029   3.352   2.179  1.00  0.610          C  
ATOM    616  C   SER A  47      20.929   4.308   1.724  1.00  0.620          C  
ATOM    617  O   SER A  47      21.231   5.272   1.041  1.00  0.720          O  
ATOM    618  CB  SER A  47      22.722   3.928   3.405  1.00  0.840          C  
ATOM    619  OG  SER A  47      23.725   3.060   3.925  1.00  0.840          O  
ATOM    620  H   SER A  47      23.936   3.489   1.239  1.00  0.680          H  
ATOM    621  HA  SER A  47      21.581   2.394   2.433  1.00  0.730          H  
ATOM    622 1HB  SER A  47      23.153   4.900   3.175  1.00  1.010          H  
ATOM    623 2HB  SER A  47      21.967   4.077   4.123  1.00  1.010          H  
ATOM    624  HG  SER A  47      23.896   3.328   4.886  1.00  1.010          H  
ATOM    625  N   LEU A  48      19.676   4.144   2.168  1.00  0.590          N  
ATOM    626  CA  LEU A  48      18.584   5.041   1.729  1.00  0.570          C  
ATOM    627  C   LEU A  48      18.913   6.523   1.839  1.00  0.650          C  
ATOM    628  O   LEU A  48      18.647   7.298   0.911  1.00  0.680          O  
ATOM    629  CB  LEU A  48      17.321   4.795   2.585  1.00  0.810          C  
ATOM    630  CG  LEU A  48      15.969   5.531   2.184  1.00  0.810          C  
ATOM    631  CD1 LEU A  48      14.804   4.669   2.660  1.00  0.810          C  
ATOM    632  CD2 LEU A  48      15.845   6.936   2.845  1.00  0.810          C  
ATOM    633  H   LEU A  48      19.456   3.353   2.762  1.00  0.710          H  
ATOM    634  HA  LEU A  48      18.357   4.814   0.694  1.00  0.680          H  
ATOM    635 1HB  LEU A  48      17.125   3.727   2.617  1.00  0.970          H  
ATOM    636 2HB  LEU A  48      17.548   5.119   3.594  1.00  0.970          H  
ATOM    637  HG  LEU A  48      15.914   5.624   1.100  1.00  0.970          H  
ATOM    638 1HD1 LEU A  48      13.860   5.136   2.379  1.00  0.970          H  
ATOM    639 2HD1 LEU A  48      14.870   3.694   2.193  1.00  0.970          H  
ATOM    640 3HD1 LEU A  48      14.848   4.557   3.745  1.00  0.970          H  
ATOM    641 1HD2 LEU A  48      14.893   7.378   2.560  1.00  0.970          H  
ATOM    642 2HD2 LEU A  48      15.883   6.832   3.930  1.00  0.970          H  
ATOM    643 3HD2 LEU A  48      16.627   7.602   2.535  1.00  0.970          H  
ATOM    644  N   ASN A  49      19.425   6.950   2.990  1.00  0.770          N  
ATOM    645  CA  ASN A  49      19.664   8.378   3.188  1.00  0.980          C  
ATOM    646  C   ASN A  49      20.741   8.967   2.271  1.00  1.050          C  
ATOM    647  O   ASN A  49      20.592  10.083   1.765  1.00  1.290          O  
ATOM    648  CB  ASN A  49      19.982   8.634   4.639  1.00  1.290          C  
ATOM    649  CG  ASN A  49      18.759   8.537   5.524  1.00  1.290          C  
ATOM    650  OD1 ASN A  49      17.612   8.699   5.085  1.00  1.290          O  
ATOM    651  ND2 ASN A  49      18.987   8.275   6.768  1.00  1.290          N  
ATOM    652  H   ASN A  49      19.602   6.272   3.738  1.00  0.920          H  
ATOM    653  HA  ASN A  49      18.739   8.904   2.952  1.00  1.180          H  
ATOM    654 1HB  ASN A  49      20.716   7.899   4.984  1.00  1.550          H  
ATOM    655 2HB  ASN A  49      20.429   9.621   4.750  1.00  1.550          H  
ATOM    656 1HD2 ASN A  49      18.237   8.199   7.416  1.00  1.550          H  
ATOM    657 2HD2 ASN A  49      19.945   8.116   7.087  1.00  1.550          H  
ATOM    658  N   GLU A  50      21.807   8.209   2.018  1.00  0.980          N  
ATOM    659  CA  GLU A  50      22.860   8.671   1.114  1.00  1.160          C  
ATOM    660  C   GLU A  50      22.425   8.461  -0.329  1.00  1.030          C  
ATOM    661  O   GLU A  50      22.794   9.222  -1.230  1.00  1.090          O  
ATOM    662  CB  GLU A  50      24.175   7.938   1.364  1.00  1.550          C  
ATOM    663  CG  GLU A  50      24.828   8.233   2.704  1.00  1.550          C  
ATOM    664  CD  GLU A  50      25.243   9.686   2.875  1.00  1.550          C  
ATOM    665  OE1 GLU A  50      25.789  10.276   1.956  1.00  1.550          O  
ATOM    666  OE2 GLU A  50      25.006  10.207   3.936  1.00  1.550          O  
ATOM    667  H   GLU A  50      21.887   7.315   2.483  1.00  1.180          H  
ATOM    668  HA  GLU A  50      23.016   9.738   1.275  1.00  1.390          H  
ATOM    669 1HB  GLU A  50      23.999   6.860   1.308  1.00  1.860          H  
ATOM    670 2HB  GLU A  50      24.886   8.193   0.579  1.00  1.860          H  
ATOM    671 1HG  GLU A  50      24.123   7.976   3.496  1.00  1.860          H  
ATOM    672 2HG  GLU A  50      25.703   7.595   2.816  1.00  1.860          H  
ATOM    673  N   ALA A  51      21.662   7.395  -0.543  1.00  0.910          N  
ATOM    674  CA  ALA A  51      21.169   7.015  -1.838  1.00  0.820          C  
ATOM    675  C   ALA A  51      20.273   8.073  -2.406  1.00  0.700          C  
ATOM    676  O   ALA A  51      20.350   8.379  -3.583  1.00  0.660          O  
ATOM    677  CB  ALA A  51      20.396   5.743  -1.762  1.00  1.180          C  
ATOM    678  H   ALA A  51      21.421   6.800   0.235  1.00  1.090          H  
ATOM    679  HA  ALA A  51      22.023   6.873  -2.492  1.00  0.980          H  
ATOM    680 1HB  ALA A  51      20.093   5.513  -2.756  1.00  1.420          H  
ATOM    681 2HB  ALA A  51      20.997   4.950  -1.366  1.00  1.420          H  
ATOM    682 3HB  ALA A  51      19.534   5.879  -1.127  1.00  1.420          H  
ATOM    683  N   LYS A  52      19.442   8.693  -1.572  1.00  0.710          N  
ATOM    684  CA  LYS A  52      18.550   9.718  -2.079  1.00  0.730          C  
ATOM    685  C   LYS A  52      19.352  10.769  -2.824  1.00  0.750          C  
ATOM    686  O   LYS A  52      19.020  11.123  -3.961  1.00  0.790          O  
ATOM    687  CB  LYS A  52      17.729  10.312  -0.936  1.00  1.010          C  
ATOM    688  CG  LYS A  52      16.675  11.339  -1.362  1.00  1.010          C  
ATOM    689  CD  LYS A  52      15.845  11.807  -0.161  1.00  1.010          C  
ATOM    690  CE  LYS A  52      14.794  12.827  -0.575  1.00  1.010          C  
ATOM    691  NZ  LYS A  52      13.974  13.286   0.583  1.00  1.010          N  
ATOM    692  H   LYS A  52      19.372   8.365  -0.605  1.00  0.850          H  
ATOM    693  HA  LYS A  52      17.890   9.274  -2.804  1.00  0.880          H  
ATOM    694 1HB  LYS A  52      17.222   9.500  -0.411  1.00  1.220          H  
ATOM    695 2HB  LYS A  52      18.400  10.785  -0.217  1.00  1.220          H  
ATOM    696 1HG  LYS A  52      17.164  12.198  -1.823  1.00  1.220          H  
ATOM    697 2HG  LYS A  52      16.013  10.880  -2.102  1.00  1.220          H  
ATOM    698 1HD  LYS A  52      15.343  10.948   0.289  1.00  1.220          H  
ATOM    699 2HD  LYS A  52      16.504  12.254   0.584  1.00  1.220          H  
ATOM    700 1HE  LYS A  52      15.288  13.689  -1.023  1.00  1.220          H  
ATOM    701 2HE  LYS A  52      14.134  12.373  -1.317  1.00  1.220          H  
ATOM    702 1HZ  LYS A  52      13.289  13.956   0.265  1.00  1.220          H  
ATOM    703 2HZ  LYS A  52      13.500  12.494   0.997  1.00  1.220          H  
ATOM    704 3HZ  LYS A  52      14.572  13.719   1.273  1.00  1.220          H  
ATOM    705  N   ARG A  53      20.442  11.215  -2.216  1.00  0.790          N  
ATOM    706  CA  ARG A  53      21.340  12.150  -2.860  1.00  0.890          C  
ATOM    707  C   ARG A  53      21.949  11.532  -4.121  1.00  0.750          C  
ATOM    708  O   ARG A  53      21.882  12.121  -5.201  1.00  0.730          O  
ATOM    709  CB  ARG A  53      22.434  12.567  -1.893  1.00  1.210          C  
ATOM    710  CG  ARG A  53      23.482  13.503  -2.447  1.00  1.210          C  
ATOM    711  CD  ARG A  53      24.523  13.821  -1.425  1.00  1.210          C  
ATOM    712  NE  ARG A  53      25.209  12.616  -0.928  1.00  1.210          N  
ATOM    713  CZ  ARG A  53      26.187  11.927  -1.563  1.00  1.210          C  
ATOM    714  NH1 ARG A  53      26.635  12.304  -2.760  1.00  1.210          N  
ATOM    715  NH2 ARG A  53      26.704  10.855  -0.963  1.00  1.210          N  
ATOM    716  H   ARG A  53      20.632  10.889  -1.273  1.00  0.950          H  
ATOM    717  HA  ARG A  53      20.773  13.034  -3.145  1.00  1.070          H  
ATOM    718 1HB  ARG A  53      21.983  13.050  -1.030  1.00  1.450          H  
ATOM    719 2HB  ARG A  53      22.945  11.683  -1.533  1.00  1.450          H  
ATOM    720 1HG  ARG A  53      23.967  13.035  -3.299  1.00  1.450          H  
ATOM    721 2HG  ARG A  53      23.015  14.433  -2.770  1.00  1.450          H  
ATOM    722 1HD  ARG A  53      25.267  14.487  -1.865  1.00  1.450          H  
ATOM    723 2HD  ARG A  53      24.056  14.318  -0.576  1.00  1.450          H  
ATOM    724  HE  ARG A  53      24.929  12.266  -0.011  1.00  1.450          H  
ATOM    725 1HH1 ARG A  53      26.254  13.134  -3.251  1.00  1.450          H  
ATOM    726 2HH1 ARG A  53      27.361  11.777  -3.220  1.00  1.450          H  
ATOM    727 1HH2 ARG A  53      26.364  10.571  -0.022  1.00  1.450          H  
ATOM    728 2HH2 ARG A  53      27.432  10.323  -1.409  1.00  1.450          H  
ATOM    729  N   ALA A  54      22.487  10.311  -4.009  1.00  0.700          N  
ATOM    730  CA  ALA A  54      23.150   9.689  -5.154  1.00  0.640          C  
ATOM    731  C   ALA A  54      22.216   9.565  -6.359  1.00  0.430          C  
ATOM    732  O   ALA A  54      22.651   9.708  -7.502  1.00  0.370          O  
ATOM    733  CB  ALA A  54      23.665   8.318  -4.769  1.00  0.920          C  
ATOM    734  H   ALA A  54      22.490   9.843  -3.097  1.00  0.840          H  
ATOM    735  HA  ALA A  54      23.991  10.325  -5.437  1.00  0.770          H  
ATOM    736 1HB  ALA A  54      24.188   7.877  -5.613  1.00  1.100          H  
ATOM    737 2HB  ALA A  54      24.345   8.413  -3.923  1.00  1.100          H  
ATOM    738 3HB  ALA A  54      22.827   7.692  -4.495  1.00  1.100          H  
ATOM    739  N   PHE A  55      20.944   9.258  -6.103  1.00  0.360          N  
ATOM    740  CA  PHE A  55      19.921   9.177  -7.131  1.00  0.320          C  
ATOM    741  C   PHE A  55      19.681  10.538  -7.766  1.00  0.490          C  
ATOM    742  O   PHE A  55      19.708  10.694  -8.985  1.00  0.540          O  
ATOM    743  CB  PHE A  55      18.604   8.610  -6.613  1.00  0.460          C  
ATOM    744  CG  PHE A  55      17.574   8.722  -7.671  1.00  0.460          C  
ATOM    745  CD1 PHE A  55      17.644   7.936  -8.797  1.00  0.460          C  
ATOM    746  CD2 PHE A  55      16.547   9.642  -7.559  1.00  0.460          C  
ATOM    747  CE1 PHE A  55      16.729   8.072  -9.802  1.00  0.460          C  
ATOM    748  CE2 PHE A  55      15.619   9.777  -8.559  1.00  0.460          C  
ATOM    749  CZ  PHE A  55      15.716   8.993  -9.690  1.00  0.460          C  
ATOM    750  H   PHE A  55      20.690   9.079  -5.139  1.00  0.430          H  
ATOM    751  HA  PHE A  55      20.276   8.501  -7.900  1.00  0.380          H  
ATOM    752 1HB  PHE A  55      18.725   7.565  -6.331  1.00  0.560          H  
ATOM    753 2HB  PHE A  55      18.277   9.169  -5.729  1.00  0.560          H  
ATOM    754  HD1 PHE A  55      18.449   7.219  -8.900  1.00  0.560          H  
ATOM    755  HD2 PHE A  55      16.484  10.276  -6.669  1.00  0.560          H  
ATOM    756  HE1 PHE A  55      16.807   7.449 -10.700  1.00  0.560          H  
ATOM    757  HE2 PHE A  55      14.819  10.510  -8.466  1.00  0.560          H  
ATOM    758  HZ  PHE A  55      14.991   9.096 -10.492  1.00  0.560          H  
ATOM    759  N   ASN A  56      19.480  11.556  -6.934  1.00  0.650          N  
ATOM    760  CA  ASN A  56      19.213  12.895  -7.438  1.00  0.910          C  
ATOM    761  C   ASN A  56      20.373  13.414  -8.302  1.00  0.990          C  
ATOM    762  O   ASN A  56      20.158  14.171  -9.250  1.00  1.170          O  
ATOM    763  CB  ASN A  56      18.932  13.836  -6.289  1.00  1.170          C  
ATOM    764  CG  ASN A  56      17.579  13.595  -5.657  1.00  1.170          C  
ATOM    765  OD1 ASN A  56      16.677  12.991  -6.252  1.00  1.170          O  
ATOM    766  ND2 ASN A  56      17.419  14.064  -4.449  1.00  1.170          N  
ATOM    767  H   ASN A  56      19.457  11.377  -5.925  1.00  0.780          H  
ATOM    768  HA  ASN A  56      18.331  12.848  -8.076  1.00  1.090          H  
ATOM    769 1HB  ASN A  56      19.702  13.707  -5.525  1.00  1.400          H  
ATOM    770 2HB  ASN A  56      18.985  14.866  -6.637  1.00  1.400          H  
ATOM    771 1HD2 ASN A  56      16.550  13.937  -3.977  1.00  1.400          H  
ATOM    772 2HD2 ASN A  56      18.167  14.548  -3.995  1.00  1.400          H  
ATOM    773  N   GLU A  57      21.594  12.961  -8.008  1.00  0.910          N  
ATOM    774  CA  GLU A  57      22.794  13.339  -8.751  1.00  1.050          C  
ATOM    775  C   GLU A  57      23.025  12.554 -10.068  1.00  1.130          C  
ATOM    776  O   GLU A  57      24.016  12.826 -10.754  1.00  1.290          O  
ATOM    777  CB  GLU A  57      24.041  13.157  -7.869  1.00  1.410          C  
ATOM    778  CG  GLU A  57      24.177  14.093  -6.654  1.00  1.410          C  
ATOM    779  CD  GLU A  57      25.396  13.735  -5.814  1.00  1.410          C  
ATOM    780  OE1 GLU A  57      26.068  12.790  -6.171  1.00  1.410          O  
ATOM    781  OE2 GLU A  57      25.644  14.383  -4.817  1.00  1.410          O  
ATOM    782  H   GLU A  57      21.707  12.396  -7.157  1.00  1.090          H  
ATOM    783  HA  GLU A  57      22.703  14.392  -9.006  1.00  1.260          H  
ATOM    784 1HB  GLU A  57      24.049  12.134  -7.489  1.00  1.700          H  
ATOM    785 2HB  GLU A  57      24.934  13.280  -8.480  1.00  1.700          H  
ATOM    786 1HG  GLU A  57      24.275  15.118  -7.005  1.00  1.700          H  
ATOM    787 2HG  GLU A  57      23.282  14.031  -6.044  1.00  1.700          H  
ATOM    788  N   GLN A  58      22.160  11.579 -10.403  1.00  1.100          N  
ATOM    789  CA  GLN A  58      22.321  10.782 -11.627  1.00  1.210          C  
ATOM    790  C   GLN A  58      22.064  11.610 -12.886  1.00  1.390          C  
ATOM    791  O   GLN A  58      22.631  11.304 -13.935  1.00  1.740          O  
ATOM    792  OXT GLN A  58      21.028  12.272 -12.949  1.00  1.810          O  
ATOM    793  CB  GLN A  58      21.379   9.558 -11.656  1.00  1.570          C  
ATOM    794  CG  GLN A  58      21.702   8.432 -10.665  1.00  1.570          C  
ATOM    795  CD  GLN A  58      20.706   7.232 -10.783  1.00  1.570          C  
ATOM    796  OE1 GLN A  58      19.671   7.359 -11.442  1.00  1.570          O  
ATOM    797  NE2 GLN A  58      21.025   6.088 -10.155  1.00  1.570          N  
ATOM    798  H   GLN A  58      21.353  11.394  -9.800  1.00  1.320          H  
ATOM    799  HA  GLN A  58      23.348  10.424 -11.665  1.00  1.450          H  
ATOM    800 1HB  GLN A  58      20.362   9.894 -11.436  1.00  1.880          H  
ATOM    801 2HB  GLN A  58      21.371   9.133 -12.657  1.00  1.880          H  
ATOM    802 1HG  GLN A  58      22.704   8.067 -10.873  1.00  1.880          H  
ATOM    803 2HG  GLN A  58      21.660   8.836  -9.670  1.00  1.880          H  
ATOM    804 1HE2 GLN A  58      20.411   5.254 -10.217  1.00  1.880          H  
ATOM    805 2HE2 GLN A  58      21.873   6.024  -9.628  1.00  1.880          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 -287.109 36.4742 229.77 -14.0613 3.86618 11.0058 102.599 -116.846 -0.75584 -5.25368 -91.919 -14.6314 -21.8703 -7.34559 -11.4468 -4.64336 -0.53477 0.94242 2.63304 17.8702 50.9697 -9.53321 5.67664 -11.0879 4.9879 41.3134 -88.93
GLY:NtermProteinFull_1 -1.65428 0.25012 0.96661 -0.00077 0 0 0.19714 -0.69184 -0.02568 -0.16083 -0.27287 0.26165 0 0 0 0 0 0.00491 0 0 0 0 0 0.83697 0 0.02109 -0.2678
SER_2 -3.16602 0.43623 2.54793 -0.02958 0.01663 0.02889 0.94107 -1.39384 -0.03774 -0.30318 -1.04744 -0.09008 0 0 0 0 0 0.27708 0.00546 0.07439 0 0.09596 0.60086 -0.77834 0.10971 0.6028 -1.10922
TYR_3 -8.10636 1.13071 4.93838 -0.65402 0.05889 0.33438 1.93758 -2.8766 -0 -0 -1.86716 0.04401 0 0 0 0 0 0.27081 0.14934 0 2.24153 0.33233 0.00152 1.2797 0.07773 1.56052 0.85329
PRO_4 -3.26563 0.55593 1.39971 -0.19422 0.0059 0.14312 0.64689 -0.74576 -0 -0 -0.69697 -0.05577 0 0 0 0 0 0.03784 0.00087 0.7578 0 -0.72922 0 -2.4119 -0.29446 1.38084 -3.46505
CYS:disulfide_5 -7.87062 1.51417 5.18192 -0.07185 0.00362 0.06138 3.1146 -2.73537 -0 -0 -3.42626 -0.37752 0 0 0 0 -0.18106 0.06478 0.00961 0.33552 0 0.08323 0 3.6196 -0.45039 1.57755 0.45289
PRO_6 -6.34985 0.77549 3.29495 -0.08408 0 0.05251 1.19775 -1.38408 -0.03575 -0.22612 -0.76957 0.7171 0 0 0 0 0 0.10537 0.01622 0.55311 0 -0.13787 0 -2.4119 -0.41434 1.30904 -3.79203
CYS_7 -7.58163 0.95775 2.88885 -0.14396 0.09481 0.08164 0.92977 -1.64516 -0 -0 -0.73238 -1.20312 0 0 0 0 0 0.40752 2e-05 0.74016 0 -0.16365 0 3.6196 0.86689 0.57577 -0.3071
CYS:disulfide_8 -7.72751 1.18701 3.66906 -0.0606 0.00101 0.0426 1.46767 -2.13452 -0.01871 -0.11262 -0.71804 -0.3529 0 0 0 0 -0.18106 0.11301 0.03056 0.26312 0 -0.09634 0 3.6196 3.69907 1.1497 3.84013
GLY_9 -3.13696 0.08723 2.69598 -5e-05 0 0 0.86024 -1.38371 -0.02674 -0.1454 -0.49819 -0.39248 0 0 0 0 0 -0.17885 0 0 0 -1.39935 0 0.83697 2.11569 0.88483 0.31922
ASN_10 -5.3775 0.59963 4.38549 -0.19046 0.00212 0.24584 2.44525 -2.17636 -0 -0 -1.75753 -0.49116 0 0 0 0 0 0.00803 0.2543 0 3.76268 0.05219 0 -0.93687 -0.49902 0.37569 0.70233
LYS_11 -2.90023 0.11881 2.61876 -0.28986 0.03754 0.12971 0.81503 -1.28363 -0 -0 0.05409 0.05017 0 0 0 0 0 -0.00581 0.00026 1.74091 0 0.03746 0 -1.5107 0.25508 0.2949 0.1625
THR_12 -3.11702 0.49882 2.53503 -0.20293 0.36071 0.08725 0.85643 -1.36688 -0.01206 -0.14235 -0.47828 -0.699 0 0 0 0 0 0.07999 0.10471 0.2805 0 1.64289 2.24732 -1.0874 1.86351 0.56058 4.01183
ILE_13 -8.17551 1.39939 3.77721 -0.68039 0.50119 0.19598 1.96493 -2.5676 -0 -0 -1.70738 -0.11593 0 0 0 0 0 0.03624 0.14992 0.73012 0 -0.22661 0 0.73287 1.83339 1.20657 -0.94563
ASP_14 -3.34538 0.64389 3.13239 -0.10822 0.00529 0.31569 1.45736 -1.44669 -0 -0 -1.73853 -1.12944 0 0 -0.80155 0 0 0.05468 0.00933 0 2.31771 -0.32202 0 -2.3716 0.13749 0.96613 -2.22349
GLU_15 -4.56682 1.22131 4.20874 -0.31635 0.05037 0.41239 2.10735 -1.9209 -0 -0 -3.36285 -0.35617 0 0 -0.80155 0 0 -0.10557 0.00992 0 2.70766 -0.06879 0 -2.7348 -0.19316 1.13568 -2.57354
PRO_16 -5.88246 0.91065 2.89067 -0.07489 0 0.0461 1.33313 -1.16034 -0.01004 -0.07947 0.33282 0.59813 0 0 0 0 0 -0.18278 0.02476 0.4214 0 -0.58378 0 -2.4119 -0.2488 1.12206 -2.95473
GLY_17 -2.81635 0.62132 2.30641 -6e-05 0 0 0.60358 -1.12765 -0 -0 -0.42603 -0.39153 0 0 0 0 0 -0.09357 0 0 0 0.18986 0 0.83697 -0.11597 0.32398 -0.08904
CYS_18 -5.52504 0.43693 4.34181 -0.07734 0 0.05724 2.24489 -1.91908 -0.00355 -0.04103 -1.47682 0.13809 0 0 0 0 0 -0.02102 0.0401 0.81021 0 0.01016 0 3.6196 0.11598 0.22789 2.97902
TYR_19 -3.14831 0.17495 1.75327 -0.60027 0.07503 0.31897 0.18028 -0.89394 -0.00451 -0.06765 -0.19804 -0.26343 0 0 0 0 0 -0.04858 0.06472 0 2.0176 -0.21674 0.01551 1.2797 0.09891 0.26296 0.80044
GLU_20 -3.93763 0.27377 4.31728 -0.37087 0.06692 0.67077 1.63546 -1.85909 -0.06868 -0.36601 -1.65333 -0.43571 0 0 0 0 0 -0.01518 0.00775 0 2.24602 0.45341 0 -2.7348 0.3643 0.27969 -1.12591
ILE_21 -4.82487 0.48824 1.96967 -0.60827 0.34962 0.11761 0.70995 -1.58808 -0.02858 -0.13362 -0.37973 0.3773 0 0 0 0 0 -0.05698 0.04268 0.9142 0 -0.66615 0 0.73287 0.08119 0.37483 -2.12811
CYS:disulfide_22 -7.59759 1.541 5.9527 -0.07182 0.00668 0.06296 3.35789 -2.93184 -0.00139 -0.00378 -3.4203 -0.39817 0 0 0 0 -0.08632 -0.01066 0.03861 0.09599 0 -0.16632 0 3.6196 0.53326 1.30541 1.82591
PRO_23 -3.28604 0.51764 1.4023 -0.07763 0 0.0472 0.65843 -0.62964 -0 -0 0.40577 0.58894 0 0 0 0 0 -0.10716 0.00705 0.44068 0 -0.54095 0 -2.4119 0.6091 1.12995 -1.24627
ILE_24 -6.48244 0.9569 1.34076 -0.64557 0.48062 0.13942 0.57674 -1.29187 -0.01262 -0.16053 0.29773 0.33897 0 0 0 0 0 0.19668 0.00313 0.74821 0 -0.57907 0 0.73287 -0.05688 0.73269 -2.68427
CYS:disulfide_25 -6.5215 0.98251 2.7528 -0.06711 0.00213 0.04206 1.47051 -1.64354 -0 -0 -0.4961 -0.47762 0 0 -1.05317 0 -0.08632 0.04425 0.00598 0.52736 0 0.10827 0 3.6196 0.0303 1.26496 0.50538
GLY_26 -2.40927 0.04536 1.97067 -6e-05 0 0 0.94712 -1.16348 -0 -0 -1.20152 -0.35935 0 0 0 0 0 -0.14387 0 0 0 -1.49708 0 0.83697 -0.5559 0.9059 -2.62449
TRP_27 -8.01008 0.69793 4.75347 -0.88703 0.02713 0.26796 2.36264 -2.59114 -0.02946 -0.22007 -1.80329 -0.07672 0 0 0 0 0 0.07521 0.14316 0 1.44766 -0.32652 0 1.6906 -0.65005 0.56319 -2.5654
GLU_28 -4.40982 0.42121 2.91302 -0.27431 0.03646 0.34571 1.02092 -1.69142 -0.02532 -0.20748 -0.71184 -0.24307 0 0 0 0 0 -0.07833 0.03696 0 2.79513 -0.03388 0 -2.7348 -0.5105 0.4601 -2.89127
ASP_29 -5.9838 0.20056 7.36061 -0.09462 0.01483 0.26025 2.3323 -3.0765 -0.02384 -0.10946 -2.17021 -0.11435 0 0 0 0 0 0.02567 0.0836 0 1.92295 0.04623 0 -2.3716 -0.43403 0.33205 -1.79937
ASP_30 -6.0318 1.19729 7.70373 -0.22054 0.06508 0.69385 4.39427 -3.32999 -0.0292 -0.21034 -7.13703 -1.16675 0 0 -1.75403 0 0 -0.08017 0.08463 0 2.6637 -0.65691 0 -2.3716 0.30282 0.90018 -4.98282
PRO_31 -5.50591 1.10359 4.04079 -0.07131 0 0.04434 1.87645 -1.79998 -0 -0 -1.08384 0.58045 0 0 0 0 0 -0.24419 0.04107 0.24349 0 -0.82375 0 -2.4119 0.64191 1.1618 -2.207
VAL_32 -4.98389 0.69402 3.14959 -0.38116 0.34224 0.0986 2.20982 -2.04631 -0 -0 -2.39968 -0.28171 0 0 -0.74657 0 0 0.02834 0.02727 0.77878 0 0.45155 0 1.9342 0.10955 0.56286 -0.45251
GLN_33 -9.01697 1.1099 8.13273 -0.29919 0.06182 0.24693 3.73564 -3.94351 -0.04369 -0.29139 -3.6984 -0.5982 0 0 -1.42333 -0.42648 0 0.11441 0.1874 0 2.95085 -0.21351 0 -0.18838 -0.43191 0.60481 -3.43046
SER_34 -3.06785 0.24768 3.20586 -0.03293 0 0.05869 1.18011 -1.52653 -0 -0 -0.18188 -1.16014 0 0 0 0 0 -0.03823 0.10078 0.28925 0 -0.2274 0.64616 -0.77834 -0.62378 0.6374 -1.27115
ALA_35 -1.96715 0.32631 1.75498 -0.02134 0 0 0.88967 -0.99781 -0 -0 0.18032 -0.29354 0 0 0 0 0 -0.02363 0 0 0 0.57838 0 1.8394 0.28191 0.41688 2.96438
ASP_36 -4.31549 0.68145 5.86178 -0.22999 0.0915 0.74017 2.58841 -2.48156 -0.00167 -0.02178 -2.83287 -1.27234 0 0 -0.62397 0 0 0.01577 0.02728 0 2.05023 -0.4447 0 -2.3716 0.56546 1.00015 -0.97376
PRO_37 -4.46386 0.52382 3.93721 -0.07616 0 0.04625 1.82273 -1.76401 -0.0066 -0.06631 -1.56017 0.58017 0 0 0 0 0 -0.19107 0.0166 0.41091 0 -0.63407 0 -2.4119 -0.10672 1.14085 -2.80235
ASP_38 -3.47054 0.67139 4.82456 -0.12068 0.0348 0.38154 1.96701 -2.03819 -0.00535 -0.01892 -3.9229 -0.20937 0 0 -0.69132 -0.68064 0 -0.05094 0.02533 0 2.85294 -0.32163 0 -2.3716 -0.12417 1.07771 -2.19096
PHE_39 -5.57301 0.80351 5.05222 -0.67923 0.03336 0.01904 2.0917 -2.58253 -0.02795 -0.15057 -2.36856 -0.39481 0 0 -0.95565 0 0 -0.03972 0.35612 0 2.69877 -0.07525 0 1.0402 -0.12753 0.91543 0.03554
SER_40 -3.62105 0.32337 3.08463 -0.02653 0 0.06134 1.36139 -1.68892 -0.00535 -0.01892 -0.44265 -0.52485 0 0 0 0 0 -0.00067 0.01369 0.16398 0 -0.45071 0.623 -0.77834 -0.38274 0.31415 -1.99517
GLY_41 -3.61989 0.50006 3.75834 -0.00039 0 0 1.6693 -2.02104 -0 -0 -1.71558 -0.23291 0 0 0 0 0 0.03725 0 0 0 0.10173 0 0.83697 0.01729 0.40467 -0.2642
GLY_42 -1.44943 0.44817 2.41747 -6e-05 0 0 1.14986 -1.1174 -0 -0 -1.07262 -0.44003 0 0 -0.2888 0 0 0.19251 0 0 0 0.46788 0 0.83697 0.31972 0.6492 2.11345
ALA_43 -4.05782 0.85664 2.81323 -0.02758 0.00302 0 1.62236 -1.89432 -0.02081 -0.13983 -1.07127 -0.45445 0 0 -0.71866 0 0 -0.03316 0 0 0 0.00403 0 1.8394 -0.28761 0.5945 -0.97234
ASN_44 -3.16718 0.43315 3.02425 -0.1895 0.0217 0.31288 1.02108 -1.62841 -0 -0 -1.26988 -0.93589 0 0 0 0 0 -0.03537 0.01906 0 1.69484 -0.52103 0 -0.93687 -0.40494 0.39992 -2.16218
SER_45 -5.41092 0.7217 5.01392 -0.03733 0 0.08406 2.34044 -2.38172 -0.00198 -0.03301 -2.52125 -0.17303 0 0 0 -0.42648 0 0.09733 2e-05 0.55651 0 -0.1576 0.71927 -0.77834 -0.44435 0.82207 -2.01071
PRO_46 -5.36729 0.66583 3.09965 -0.18507 0.00065 0.13191 1.3437 -1.45995 -0.01759 -0.1204 -0.77966 0.07498 0 0 -0.46768 0 0 -0.00652 0.0276 0.4402 0 -0.947 0 -2.4119 -0.54969 0.85364 -5.67459
SER_47 -6.01781 0.89795 6.2716 -0.02692 0.00013 0.0228 2.5947 -3.09964 -0.01584 -0.12794 -3.34388 -0.22545 0 0 -0.06734 0 0 0.02841 0.00376 0.45517 0 -0.08108 0.82299 -0.77834 -0.50503 0.70527 -2.4865
LEU_48 -7.54656 0.44725 5.37701 -0.64884 0.44569 0.27595 2.69547 -3.16124 -0.0295 -0.17192 -1.43468 -0.13409 0 0 0 0 0 0.03773 0.06748 0.9851 0 -0.12782 0 0.18072 -0.09838 0.88596 -1.95466
ASN_49 -4.69889 0.19845 5.26395 -0.18086 0.04022 0.27017 1.98217 -2.51875 -0 -0 -2.16733 -0.29589 0 0 0 -0.68064 0 0.11609 0.0036 0 1.43465 0.38725 0 -0.93687 0.24187 0.54877 -0.99205
GLU_50 -4.09778 0.18599 5.2585 -0.42588 0.04974 0.84427 2.63714 -2.42156 -0.0066 -0.06631 -2.66871 -0.39066 0 0 0 -0.60127 0 -0.01859 0.00382 0 3.09588 -0.25576 0 -2.7348 -0.07852 0.249 -1.4421
ALA_51 -6.92088 1.20623 4.60208 -0.02382 0 0 2.99678 -3.37683 -0.01066 -0.06396 -2.56224 -0.35141 0 0 0 0 0 -0.03428 0 0 0 -0.26236 0 1.8394 -0.37125 0.42442 -2.90878
LYS_52 -5.82209 0.51692 6.45712 -0.38328 0.03508 0.1835 2.57734 -3.06046 -0.05836 -0.33237 -2.37497 -0.13532 0 0 0 0 0 0.23349 0.06226 1.85602 0 0.01901 0 -1.5107 -0.28067 0.46525 -1.55224
ARG_53 -5.90636 0.43321 8.1737 -1.07255 0.22828 0.65755 3.36189 -3.54851 -0 -0 -3.69861 0.19487 0 0 0 -1.21455 0 0.0021 0.12713 2.25714 0 0.00967 0 -1.2888 -0.01301 0.35175 -0.94511
ALA_54 -4.37626 0.19661 4.57868 -0.02302 0 0 2.10775 -2.50478 -0.01307 -0.13394 -0.88751 -0.37517 0 0 0 0 0 0.18107 0 0 0 -0.37545 0 1.8394 -0.25177 0.35086 0.3134
PHE_55 -8.07762 0.84473 5.07941 -1.10332 0.11964 0.41002 2.58147 -3.01548 -0.02123 -0.15288 -2.35267 0.00013 0 0 0 0 0 -0.00954 0.11431 0 2.01427 -0.28474 0 1.0402 -0.24759 0.38107 -2.67982
ASN_56 -3.94487 0.12663 4.34494 -0.17801 0.0291 0.26592 1.77111 -2.12823 -0.01066 -0.06396 -0.79703 -0.34685 0 0 0 0 0 -0.01644 0.00418 0 1.49086 0.1053 0 -0.93687 -0.019 0.43338 0.12952
GLU_57 -3.72287 0.26426 5.28375 -0.2427 0.04792 0.3964 1.6377 -2.14528 -0.01307 -0.13394 -2.42405 -0.57691 0 0 0 -0.61328 0 -0.07326 0.03226 0 2.9338 -0.09487 0 -2.7348 -0.27871 0.46823 -1.98944
GLN:CtermProteinFull_58 -3.71033 0.20262 3.93774 -0.27595 0.01872 0.25201 2.01832 -1.84247 -0.05199 -0.45536 -1.40913 -0.18307 0 0 -1.05317 0 0 0 0.0484 0 3.62993 0 0 -0.18838 -0.23335 0.70585 1.41039
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481 DOMAINID 687 MODEL 4 T1019s1
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 31.772
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 17 cluster_threshold: 1.625362
REMARK    SCORE     cart_bonded:          38.491
REMARK    SCORE          fa_rep:          30.742
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         216.082
REMARK    SCORE     total_score:        -282.476
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE           omega:          -0.185
REMARK    SCORE atom_pair_constraint:        -179.609
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.914
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.801
REMARK    SCORE    fa_intra_rep:           0.425
REMARK    SCORE     rama_prepro:          -1.417
REMARK    SCORE        hbond_sc:          -6.733
REMARK    SCORE           score:        -282.476
REMARK    SCORE     lk_ball_wtd:          -8.512
REMARK    SCORE             ref:           0.756
REMARK    SCORE         fa_elec:         -96.316
REMARK    SCORE     hbond_bb_sc:         -20.766
REMARK    SCORE         p_aa_pp:         -16.932
REMARK    SCORE       dslf_fa13:          -0.423
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_sr_bb:         -20.460
REMARK    SCORE          fa_atr:        -292.866
REMARK    SCORE          fa_dun:          71.358
SSBOND     CYS A    5    CYS A    8                                       2.03  
SSBOND     CYS A    7    CYS A   22                                       2.07  
ATOM      1  N   GLY A   1       0.492   0.298   0.033  1.00  1.270          N  
ATOM      2  CA  GLY A   1       0.930   0.874  -1.232  1.00  0.350          C  
ATOM      3  C   GLY A   1       1.534   2.254  -1.024  1.00  0.230          C  
ATOM      4  O   GLY A   1       1.024   3.250  -1.538  1.00  0.860          O  
ATOM      5 1H   GLY A   1      -0.230  -0.388  -0.134  1.00  1.520          H  
ATOM      6 2H   GLY A   1       1.282  -0.140   0.483  1.00  1.520          H  
ATOM      7 3H   GLY A   1       0.132   1.032   0.628  1.00  1.520          H  
ATOM      8 1HA  GLY A   1       1.667   0.217  -1.694  1.00  0.420          H  
ATOM      9 2HA  GLY A   1       0.084   0.941  -1.915  1.00  0.420          H  
ATOM     10  N   SER A   2       2.614   2.308  -0.256  1.00  0.680          N  
ATOM     11  CA  SER A   2       3.320   3.551   0.036  1.00  0.560          C  
ATOM     12  C   SER A   2       4.749   3.207   0.388  1.00  0.570          C  
ATOM     13  O   SER A   2       5.055   2.041   0.671  1.00  0.700          O  
ATOM     14  CB  SER A   2       2.664   4.302   1.176  1.00  0.830          C  
ATOM     15  OG  SER A   2       2.778   3.595   2.383  1.00  0.830          O  
ATOM     16  H   SER A   2       3.004   1.467   0.142  1.00  0.820          H  
ATOM     17  HA  SER A   2       3.328   4.185  -0.852  1.00  0.670          H  
ATOM     18 1HB  SER A   2       3.136   5.281   1.280  1.00  1.000          H  
ATOM     19 2HB  SER A   2       1.615   4.473   0.945  1.00  1.000          H  
ATOM     20  HG  SER A   2       2.379   4.156   3.051  1.00  1.000          H  
ATOM     21  N   TYR A   3       5.621   4.209   0.358  1.00  0.440          N  
ATOM     22  CA  TYR A   3       7.029   4.000   0.659  1.00  0.450          C  
ATOM     23  C   TYR A   3       7.496   5.083   1.624  1.00  0.440          C  
ATOM     24  O   TYR A   3       6.890   6.150   1.658  1.00  0.480          O  
ATOM     25  CB  TYR A   3       7.817   4.054  -0.658  1.00  0.630          C  
ATOM     26  CG  TYR A   3       7.302   3.072  -1.666  1.00  0.630          C  
ATOM     27  CD1 TYR A   3       6.339   3.491  -2.553  1.00  0.630          C  
ATOM     28  CD2 TYR A   3       7.744   1.771  -1.693  1.00  0.630          C  
ATOM     29  CE1 TYR A   3       5.811   2.632  -3.469  1.00  0.630          C  
ATOM     30  CE2 TYR A   3       7.216   0.892  -2.616  1.00  0.630          C  
ATOM     31  CZ  TYR A   3       6.252   1.322  -3.502  1.00  0.630          C  
ATOM     32  OH  TYR A   3       5.717   0.447  -4.416  1.00  0.630          O  
ATOM     33  H   TYR A   3       5.280   5.150   0.137  1.00  0.530          H  
ATOM     34  HA  TYR A   3       7.139   3.023   1.122  1.00  0.540          H  
ATOM     35 1HB  TYR A   3       7.738   5.040  -1.090  1.00  0.750          H  
ATOM     36 2HB  TYR A   3       8.870   3.860  -0.492  1.00  0.750          H  
ATOM     37  HD1 TYR A   3       6.001   4.506  -2.512  1.00  0.750          H  
ATOM     38  HD2 TYR A   3       8.500   1.435  -0.986  1.00  0.750          H  
ATOM     39  HE1 TYR A   3       5.046   2.981  -4.164  1.00  0.750          H  
ATOM     40  HE2 TYR A   3       7.558  -0.142  -2.642  1.00  0.750          H  
ATOM     41  HH  TYR A   3       5.138   0.928  -5.017  1.00  0.750          H  
ATOM     42  N   PRO A   4       8.514   4.848   2.456  1.00  0.360          N  
ATOM     43  CA  PRO A   4       9.115   5.849   3.306  1.00  0.370          C  
ATOM     44  C   PRO A   4       9.938   6.783   2.455  1.00  0.380          C  
ATOM     45  O   PRO A   4      10.446   6.360   1.419  1.00  0.360          O  
ATOM     46  CB  PRO A   4       9.999   5.020   4.239  1.00  0.550          C  
ATOM     47  CG  PRO A   4      10.366   3.798   3.426  1.00  0.550          C  
ATOM     48  CD  PRO A   4       9.127   3.508   2.568  1.00  0.550          C  
ATOM     49  HA  PRO A   4       8.336   6.394   3.849  1.00  0.440          H  
ATOM     50 1HB  PRO A   4      10.884   5.616   4.531  1.00  0.670          H  
ATOM     51 2HB  PRO A   4       9.461   4.779   5.168  1.00  0.670          H  
ATOM     52 1HG  PRO A   4      11.263   4.020   2.817  1.00  0.670          H  
ATOM     53 2HG  PRO A   4      10.641   2.968   4.101  1.00  0.670          H  
ATOM     54 1HD  PRO A   4       9.455   3.134   1.595  1.00  0.670          H  
ATOM     55 2HD  PRO A   4       8.452   2.808   3.085  1.00  0.670          H  
ATOM     56  N   CYS A   5      10.131   8.007   2.914  1.00  0.450          N  
ATOM     57  CA  CYS A   5      11.039   8.922   2.250  1.00  0.490          C  
ATOM     58  C   CYS A   5      12.450   8.365   2.300  1.00  0.450          C  
ATOM     59  O   CYS A   5      13.062   8.353   3.382  1.00  0.430          O  
ATOM     60  CB  CYS A   5      11.020  10.268   2.939  1.00  0.670          C  
ATOM     61  SG  CYS A   5      12.161  11.460   2.283  1.00  0.670          S  
ATOM     62  H   CYS A   5       9.644   8.323   3.745  1.00  0.540          H  
ATOM     63  HA  CYS A   5      10.700   9.060   1.228  1.00  0.590          H  
ATOM     64 1HB  CYS A   5      10.020  10.691   2.866  1.00  0.800          H  
ATOM     65 2HB  CYS A   5      11.240  10.131   3.985  1.00  0.800          H  
ATOM     66  N   PRO A   6      13.055   8.041   1.124  1.00  0.430          N  
ATOM     67  CA  PRO A   6      14.344   7.397   0.964  1.00  0.370          C  
ATOM     68  C   PRO A   6      15.424   8.009   1.800  1.00  0.400          C  
ATOM     69  O   PRO A   6      16.288   7.300   2.304  1.00  0.370          O  
ATOM     70  CB  PRO A   6      14.638   7.625  -0.514  1.00  0.550          C  
ATOM     71  CG  PRO A   6      13.299   7.650  -1.169  1.00  0.550          C  
ATOM     72  CD  PRO A   6      12.409   8.363  -0.194  1.00  0.550          C  
ATOM     73  HA  PRO A   6      14.238   6.325   1.181  1.00  0.440          H  
ATOM     74 1HB  PRO A   6      15.188   8.574  -0.647  1.00  0.670          H  
ATOM     75 2HB  PRO A   6      15.298   6.829  -0.903  1.00  0.670          H  
ATOM     76 1HG  PRO A   6      13.365   8.180  -2.142  1.00  0.670          H  
ATOM     77 2HG  PRO A   6      12.957   6.627  -1.388  1.00  0.670          H  
ATOM     78 1HD  PRO A   6      12.392   9.452  -0.394  1.00  0.670          H  
ATOM     79 2HD  PRO A   6      11.424   7.884  -0.313  1.00  0.670          H  
ATOM     80  N   CYS A   7      15.403   9.323   1.969  1.00  0.480          N  
ATOM     81  CA  CYS A   7      16.437   9.886   2.804  1.00  0.490          C  
ATOM     82  C   CYS A   7      15.922  11.005   3.685  1.00  0.480          C  
ATOM     83  O   CYS A   7      16.619  12.004   3.874  1.00  0.520          O  
ATOM     84  CB  CYS A   7      17.596  10.394   1.958  1.00  0.680          C  
ATOM     85  SG  CYS A   7      17.246  11.792   0.779  1.00  0.680          S  
ATOM     86  H   CYS A   7      14.719   9.932   1.537  1.00  0.580          H  
ATOM     87  HA  CYS A   7      16.810   9.094   3.454  1.00  0.590          H  
ATOM     88 1HB  CYS A   7      18.389  10.710   2.625  1.00  0.820          H  
ATOM     89 2HB  CYS A   7      17.990   9.567   1.371  1.00  0.820          H  
ATOM     90  N   CYS A   8      14.727  10.851   4.245  1.00  0.460          N  
ATOM     91  CA  CYS A   8      14.288  11.858   5.205  1.00  0.470          C  
ATOM     92  C   CYS A   8      13.465  11.374   6.400  1.00  0.470          C  
ATOM     93  O   CYS A   8      13.409  12.057   7.420  1.00  0.480          O  
ATOM     94  CB  CYS A   8      13.630  13.056   4.558  1.00  0.650          C  
ATOM     95  SG  CYS A   8      12.045  12.912   3.702  1.00  0.650          S  
ATOM     96  H   CYS A   8      14.165  10.025   4.023  1.00  0.550          H  
ATOM     97  HA  CYS A   8      15.196  12.273   5.639  1.00  0.560          H  
ATOM     98 1HB  CYS A   8      13.452  13.699   5.360  1.00  0.780          H  
ATOM     99 2HB  CYS A   8      14.342  13.549   3.933  1.00  0.780          H  
ATOM    100  N   GLY A   9      12.793  10.229   6.301  1.00  0.500          N  
ATOM    101  CA  GLY A   9      11.944   9.793   7.418  1.00  0.540          C  
ATOM    102  C   GLY A   9      10.482  10.238   7.275  1.00  0.630          C  
ATOM    103  O   GLY A   9       9.618   9.860   8.068  1.00  0.690          O  
ATOM    104  H   GLY A   9      12.858   9.654   5.456  1.00  0.600          H  
ATOM    105 1HA  GLY A   9      11.985   8.704   7.485  1.00  0.650          H  
ATOM    106 2HA  GLY A   9      12.348  10.175   8.355  1.00  0.650          H  
ATOM    107  N   ASN A  10      10.211  11.076   6.288  1.00  0.640          N  
ATOM    108  CA  ASN A  10       8.871  11.541   5.973  1.00  0.700          C  
ATOM    109  C   ASN A  10       8.297  10.393   5.162  1.00  0.580          C  
ATOM    110  O   ASN A  10       8.989   9.380   5.017  1.00  0.870          O  
ATOM    111  CB  ASN A  10       8.900  12.852   5.198  1.00  0.960          C  
ATOM    112  CG  ASN A  10       7.643  13.660   5.320  1.00  0.960          C  
ATOM    113  OD1 ASN A  10       6.539  13.094   5.337  1.00  0.960          O  
ATOM    114  ND2 ASN A  10       7.779  14.960   5.412  1.00  0.960          N  
ATOM    115  H   ASN A  10      10.981  11.385   5.711  1.00  0.770          H  
ATOM    116  HA  ASN A  10       8.283  11.657   6.884  1.00  0.840          H  
ATOM    117 1HB  ASN A  10       9.733  13.449   5.533  1.00  1.150          H  
ATOM    118 2HB  ASN A  10       9.060  12.637   4.142  1.00  1.150          H  
ATOM    119 1HD2 ASN A  10       6.969  15.545   5.494  1.00  1.150          H  
ATOM    120 2HD2 ASN A  10       8.689  15.371   5.402  1.00  1.150          H  
ATOM    121  N   LYS A  11       7.059  10.489   4.697  1.00  0.260          N  
ATOM    122  CA  LYS A  11       6.463   9.400   3.919  1.00  0.160          C  
ATOM    123  C   LYS A  11       6.159   9.838   2.482  1.00  0.190          C  
ATOM    124  O   LYS A  11       5.884  11.012   2.227  1.00  0.220          O  
ATOM    125  CB  LYS A  11       5.208   8.883   4.632  1.00  0.260          C  
ATOM    126  CG  LYS A  11       5.467   8.379   6.091  1.00  0.260          C  
ATOM    127  CD  LYS A  11       6.315   7.085   6.129  1.00  0.260          C  
ATOM    128  CE  LYS A  11       6.556   6.564   7.563  1.00  0.260          C  
ATOM    129  NZ  LYS A  11       7.611   7.364   8.262  1.00  0.260          N  
ATOM    130  H   LYS A  11       6.542  11.347   4.872  1.00  0.310          H  
ATOM    131  HA  LYS A  11       7.177   8.585   3.842  1.00  0.190          H  
ATOM    132 1HB  LYS A  11       4.462   9.675   4.673  1.00  0.320          H  
ATOM    133 2HB  LYS A  11       4.781   8.059   4.057  1.00  0.320          H  
ATOM    134 1HG  LYS A  11       5.979   9.158   6.655  1.00  0.320          H  
ATOM    135 2HG  LYS A  11       4.509   8.185   6.573  1.00  0.320          H  
ATOM    136 1HD  LYS A  11       5.841   6.306   5.530  1.00  0.320          H  
ATOM    137 2HD  LYS A  11       7.294   7.293   5.717  1.00  0.320          H  
ATOM    138 1HE  LYS A  11       5.633   6.622   8.134  1.00  0.320          H  
ATOM    139 2HE  LYS A  11       6.884   5.524   7.519  1.00  0.320          H  
ATOM    140 1HZ  LYS A  11       7.811   7.025   9.214  1.00  0.320          H  
ATOM    141 2HZ  LYS A  11       8.472   7.284   7.736  1.00  0.320          H  
ATOM    142 3HZ  LYS A  11       7.327   8.328   8.320  1.00  0.320          H  
ATOM    143  N   THR A  12       6.224   8.881   1.552  1.00  0.180          N  
ATOM    144  CA  THR A  12       5.947   9.095   0.132  1.00  0.160          C  
ATOM    145  C   THR A  12       5.174   7.976  -0.554  1.00  0.170          C  
ATOM    146  O   THR A  12       4.646   7.047   0.065  1.00  0.220          O  
ATOM    147  CB  THR A  12       7.258   9.338  -0.655  1.00  0.230          C  
ATOM    148  OG1 THR A  12       6.934   9.749  -2.004  1.00  0.230          O  
ATOM    149  CG2 THR A  12       8.139   8.082  -0.692  1.00  0.230          C  
ATOM    150  H   THR A  12       6.466   7.928   1.830  1.00  0.220          H  
ATOM    151  HA  THR A  12       5.343   9.999   0.047  1.00  0.190          H  
ATOM    152  HB  THR A  12       7.815  10.143  -0.170  1.00  0.280          H  
ATOM    153  HG1 THR A  12       7.718  10.202  -2.398  1.00  0.280          H  
ATOM    154 1HG2 THR A  12       9.055   8.301  -1.247  1.00  0.280          H  
ATOM    155 2HG2 THR A  12       8.390   7.794   0.314  1.00  0.280          H  
ATOM    156 3HG2 THR A  12       7.623   7.272  -1.176  1.00  0.280          H  
ATOM    157  N   ILE A  13       5.051   8.117  -1.865  1.00  0.140          N  
ATOM    158  CA  ILE A  13       4.370   7.135  -2.699  1.00  0.140          C  
ATOM    159  C   ILE A  13       5.268   6.678  -3.843  1.00  0.180          C  
ATOM    160  O   ILE A  13       4.873   5.845  -4.660  1.00  0.180          O  
ATOM    161  CB  ILE A  13       3.029   7.681  -3.228  1.00  0.200          C  
ATOM    162  CG1 ILE A  13       3.269   8.939  -4.127  1.00  0.200          C  
ATOM    163  CG2 ILE A  13       2.110   7.992  -2.033  1.00  0.200          C  
ATOM    164  CD1 ILE A  13       2.054   9.406  -4.907  1.00  0.200          C  
ATOM    165  H   ILE A  13       5.489   8.935  -2.282  1.00  0.170          H  
ATOM    166  HA  ILE A  13       4.148   6.261  -2.089  1.00  0.170          H  
ATOM    167  HB  ILE A  13       2.556   6.920  -3.850  1.00  0.240          H  
ATOM    168 1HG1 ILE A  13       3.609   9.758  -3.500  1.00  0.240          H  
ATOM    169 2HG1 ILE A  13       4.053   8.711  -4.855  1.00  0.240          H  
ATOM    170 1HG2 ILE A  13       1.146   8.344  -2.378  1.00  0.240          H  
ATOM    171 2HG2 ILE A  13       1.968   7.079  -1.450  1.00  0.240          H  
ATOM    172 3HG2 ILE A  13       2.563   8.753  -1.404  1.00  0.240          H  
ATOM    173 1HD1 ILE A  13       2.329  10.275  -5.505  1.00  0.240          H  
ATOM    174 2HD1 ILE A  13       1.719   8.604  -5.566  1.00  0.240          H  
ATOM    175 3HD1 ILE A  13       1.249   9.680  -4.233  1.00  0.240          H  
ATOM    176  N   ASP A  14       6.474   7.235  -3.894  1.00  0.250          N  
ATOM    177  CA  ASP A  14       7.431   6.938  -4.951  1.00  0.320          C  
ATOM    178  C   ASP A  14       8.259   5.693  -4.684  1.00  0.380          C  
ATOM    179  O   ASP A  14       9.001   5.602  -3.703  1.00  0.420          O  
ATOM    180  CB  ASP A  14       8.310   8.152  -5.220  1.00  0.420          C  
ATOM    181  CG  ASP A  14       7.514   9.238  -5.938  1.00  0.420          C  
ATOM    182  OD1 ASP A  14       6.804   8.886  -6.851  1.00  0.420          O  
ATOM    183  OD2 ASP A  14       7.586  10.380  -5.564  1.00  0.420          O  
ATOM    184  H   ASP A  14       6.721   7.910  -3.175  1.00  0.300          H  
ATOM    185  HA  ASP A  14       6.865   6.752  -5.865  1.00  0.380          H  
ATOM    186 1HB  ASP A  14       8.703   8.549  -4.279  1.00  0.500          H  
ATOM    187 2HB  ASP A  14       9.157   7.863  -5.834  1.00  0.500          H  
ATOM    188  N   GLU A  15       8.086   4.719  -5.562  1.00  0.450          N  
ATOM    189  CA  GLU A  15       8.738   3.426  -5.459  1.00  0.500          C  
ATOM    190  C   GLU A  15      10.254   3.548  -5.645  1.00  0.380          C  
ATOM    191  O   GLU A  15      10.708   4.456  -6.352  1.00  0.320          O  
ATOM    192  CB  GLU A  15       8.146   2.472  -6.502  1.00  0.680          C  
ATOM    193  CG  GLU A  15       8.422   2.851  -7.951  1.00  0.680          C  
ATOM    194  CD  GLU A  15       7.771   1.913  -8.933  1.00  0.680          C  
ATOM    195  OE1 GLU A  15       7.288   0.888  -8.513  1.00  0.680          O  
ATOM    196  OE2 GLU A  15       7.741   2.226 -10.102  1.00  0.680          O  
ATOM    197  H   GLU A  15       7.449   4.902  -6.331  1.00  0.540          H  
ATOM    198  HA  GLU A  15       8.510   3.043  -4.480  1.00  0.600          H  
ATOM    199 1HB  GLU A  15       8.522   1.468  -6.348  1.00  0.820          H  
ATOM    200 2HB  GLU A  15       7.066   2.432  -6.375  1.00  0.820          H  
ATOM    201 1HG  GLU A  15       8.048   3.853  -8.131  1.00  0.820          H  
ATOM    202 2HG  GLU A  15       9.501   2.856  -8.125  1.00  0.820          H  
ATOM    203  N   PRO A  16      11.065   2.645  -5.066  1.00  0.390          N  
ATOM    204  CA  PRO A  16      12.504   2.593  -5.243  1.00  0.290          C  
ATOM    205  C   PRO A  16      12.796   2.561  -6.730  1.00  0.340          C  
ATOM    206  O   PRO A  16      12.177   1.787  -7.460  1.00  0.460          O  
ATOM    207  CB  PRO A  16      12.850   1.262  -4.559  1.00  0.430          C  
ATOM    208  CG  PRO A  16      11.787   1.089  -3.508  1.00  0.430          C  
ATOM    209  CD  PRO A  16      10.534   1.627  -4.134  1.00  0.430          C  
ATOM    210  HA  PRO A  16      12.985   3.452  -4.749  1.00  0.350          H  
ATOM    211 1HB  PRO A  16      12.889   0.447  -5.295  1.00  0.520          H  
ATOM    212 2HB  PRO A  16      13.832   1.326  -4.099  1.00  0.520          H  
ATOM    213 1HG  PRO A  16      11.702   0.028  -3.228  1.00  0.520          H  
ATOM    214 2HG  PRO A  16      12.069   1.635  -2.597  1.00  0.520          H  
ATOM    215 1HD  PRO A  16       9.975   0.841  -4.659  1.00  0.520          H  
ATOM    216 2HD  PRO A  16       9.974   2.091  -3.329  1.00  0.520          H  
ATOM    217  N   GLY A  17      13.758   3.358  -7.174  1.00  0.290          N  
ATOM    218  CA  GLY A  17      14.089   3.441  -8.588  1.00  0.330          C  
ATOM    219  C   GLY A  17      13.730   4.828  -9.093  1.00  0.350          C  
ATOM    220  O   GLY A  17      14.184   5.261 -10.156  1.00  0.370          O  
ATOM    221  H   GLY A  17      14.262   3.976  -6.538  1.00  0.350          H  
ATOM    222 1HA  GLY A  17      15.153   3.264  -8.732  1.00  0.400          H  
ATOM    223 2HA  GLY A  17      13.543   2.684  -9.147  1.00  0.400          H  
ATOM    224  N   CYS A  18      12.901   5.528  -8.324  1.00  0.360          N  
ATOM    225  CA  CYS A  18      12.522   6.886  -8.664  1.00  0.400          C  
ATOM    226  C   CYS A  18      13.570   7.879  -8.174  1.00  0.390          C  
ATOM    227  O   CYS A  18      14.300   7.621  -7.208  1.00  0.350          O  
ATOM    228  CB  CYS A  18      11.186   7.263  -8.018  1.00  0.540          C  
ATOM    229  SG  CYS A  18       9.770   6.297  -8.580  1.00  0.540          S  
ATOM    230  H   CYS A  18      12.488   5.088  -7.496  1.00  0.430          H  
ATOM    231  HA  CYS A  18      12.434   6.968  -9.745  1.00  0.480          H  
ATOM    232 1HB  CYS A  18      11.265   7.137  -6.936  1.00  0.650          H  
ATOM    233 2HB  CYS A  18      10.977   8.319  -8.206  1.00  0.650          H  
ATOM    234  HG  CYS A  18      10.057   5.209  -7.814  1.00  0.650          H  
ATOM    235  N   TYR A  19      13.631   9.028  -8.843  1.00  0.430          N  
ATOM    236  CA  TYR A  19      14.462  10.140  -8.395  1.00  0.450          C  
ATOM    237  C   TYR A  19      13.646  10.991  -7.458  1.00  0.410          C  
ATOM    238  O   TYR A  19      12.493  11.311  -7.760  1.00  0.400          O  
ATOM    239  CB  TYR A  19      14.950  11.006  -9.554  1.00  0.620          C  
ATOM    240  CG  TYR A  19      15.647  12.314  -9.092  1.00  0.620          C  
ATOM    241  CD1 TYR A  19      16.942  12.323  -8.576  1.00  0.620          C  
ATOM    242  CD2 TYR A  19      14.958  13.515  -9.198  1.00  0.620          C  
ATOM    243  CE1 TYR A  19      17.529  13.495  -8.192  1.00  0.620          C  
ATOM    244  CE2 TYR A  19      15.555  14.690  -8.810  1.00  0.620          C  
ATOM    245  CZ  TYR A  19      16.836  14.684  -8.316  1.00  0.620          C  
ATOM    246  OH  TYR A  19      17.423  15.869  -7.957  1.00  0.620          O  
ATOM    247  H   TYR A  19      13.043   9.151  -9.657  1.00  0.520          H  
ATOM    248  HA  TYR A  19      15.322   9.752  -7.843  1.00  0.540          H  
ATOM    249 1HB  TYR A  19      15.649  10.442 -10.165  1.00  0.750          H  
ATOM    250 2HB  TYR A  19      14.107  11.275 -10.185  1.00  0.750          H  
ATOM    251  HD1 TYR A  19      17.496  11.411  -8.472  1.00  0.750          H  
ATOM    252  HD2 TYR A  19      13.943  13.526  -9.596  1.00  0.750          H  
ATOM    253  HE1 TYR A  19      18.540  13.480  -7.799  1.00  0.750          H  
ATOM    254  HE2 TYR A  19      15.013  15.631  -8.900  1.00  0.750          H  
ATOM    255  HH  TYR A  19      18.361  15.731  -7.739  1.00  0.750          H  
ATOM    256  N   GLU A  20      14.225  11.359  -6.331  1.00  0.430          N  
ATOM    257  CA  GLU A  20      13.490  12.195  -5.392  1.00  0.410          C  
ATOM    258  C   GLU A  20      14.348  13.182  -4.643  1.00  0.520          C  
ATOM    259  O   GLU A  20      15.452  12.865  -4.217  1.00  0.590          O  
ATOM    260  CB  GLU A  20      12.720  11.317  -4.381  1.00  0.580          C  
ATOM    261  CG  GLU A  20      11.927  12.110  -3.312  1.00  0.580          C  
ATOM    262  CD  GLU A  20      11.029  11.281  -2.432  1.00  0.580          C  
ATOM    263  OE1 GLU A  20      10.875  10.113  -2.680  1.00  0.580          O  
ATOM    264  OE2 GLU A  20      10.489  11.838  -1.502  1.00  0.580          O  
ATOM    265  H   GLU A  20      15.182  11.031  -6.141  1.00  0.520          H  
ATOM    266  HA  GLU A  20      12.758  12.771  -5.959  1.00  0.490          H  
ATOM    267 1HB  GLU A  20      12.016  10.679  -4.918  1.00  0.700          H  
ATOM    268 2HB  GLU A  20      13.424  10.664  -3.861  1.00  0.700          H  
ATOM    269 1HG  GLU A  20      12.638  12.598  -2.654  1.00  0.700          H  
ATOM    270 2HG  GLU A  20      11.336  12.883  -3.801  1.00  0.700          H  
ATOM    271  N   ILE A  21      13.832  14.386  -4.454  1.00  0.560          N  
ATOM    272  CA  ILE A  21      14.536  15.313  -3.599  1.00  0.620          C  
ATOM    273  C   ILE A  21      13.797  15.202  -2.298  1.00  0.500          C  
ATOM    274  O   ILE A  21      12.604  15.493  -2.234  1.00  0.520          O  
ATOM    275  CB  ILE A  21      14.553  16.743  -4.134  1.00  0.840          C  
ATOM    276  CG1 ILE A  21      15.234  16.722  -5.517  1.00  0.840          C  
ATOM    277  CG2 ILE A  21      15.324  17.632  -3.125  1.00  0.840          C  
ATOM    278  CD1 ILE A  21      15.161  17.998  -6.297  1.00  0.840          C  
ATOM    279  H   ILE A  21      12.930  14.622  -4.847  1.00  0.670          H  
ATOM    280  HA  ILE A  21      15.555  14.985  -3.457  1.00  0.740          H  
ATOM    281  HB  ILE A  21      13.537  17.112  -4.256  1.00  1.010          H  
ATOM    282 1HG1 ILE A  21      16.266  16.460  -5.376  1.00  1.010          H  
ATOM    283 2HG1 ILE A  21      14.771  15.947  -6.115  1.00  1.010          H  
ATOM    284 1HG2 ILE A  21      15.366  18.656  -3.471  1.00  1.010          H  
ATOM    285 2HG2 ILE A  21      14.823  17.610  -2.157  1.00  1.010          H  
ATOM    286 3HG2 ILE A  21      16.343  17.251  -3.011  1.00  1.010          H  
ATOM    287 1HD1 ILE A  21      15.670  17.859  -7.253  1.00  1.010          H  
ATOM    288 2HD1 ILE A  21      14.117  18.257  -6.476  1.00  1.010          H  
ATOM    289 3HD1 ILE A  21      15.646  18.803  -5.754  1.00  1.010          H  
ATOM    290  N   CYS A  22      14.483  14.721  -1.280  1.00  0.450          N  
ATOM    291  CA  CYS A  22      13.812  14.420  -0.038  1.00  0.380          C  
ATOM    292  C   CYS A  22      13.242  15.711   0.596  1.00  0.440          C  
ATOM    293  O   CYS A  22      14.002  16.648   0.859  1.00  0.490          O  
ATOM    294  CB  CYS A  22      14.789  13.687   0.877  1.00  0.560          C  
ATOM    295  SG  CYS A  22      15.250  12.000   0.263  1.00  0.560          S  
ATOM    296  H   CYS A  22      15.488  14.552  -1.410  1.00  0.540          H  
ATOM    297  HA  CYS A  22      13.035  13.702  -0.266  1.00  0.460          H  
ATOM    298 1HB  CYS A  22      15.695  14.268   0.989  1.00  0.670          H  
ATOM    299 2HB  CYS A  22      14.356  13.576   1.820  1.00  0.670          H  
ATOM    300  N   PRO A  23      11.922  15.770   0.923  1.00  0.450          N  
ATOM    301  CA  PRO A  23      11.202  16.904   1.515  1.00  0.540          C  
ATOM    302  C   PRO A  23      11.804  17.587   2.746  1.00  0.560          C  
ATOM    303  O   PRO A  23      11.613  18.789   2.917  1.00  0.650          O  
ATOM    304  CB  PRO A  23       9.859  16.258   1.889  1.00  0.810          C  
ATOM    305  CG  PRO A  23       9.652  15.196   0.849  1.00  0.810          C  
ATOM    306  CD  PRO A  23      11.015  14.644   0.558  1.00  0.810          C  
ATOM    307  HA  PRO A  23      11.041  17.651   0.722  1.00  0.650          H  
ATOM    308 1HB  PRO A  23       9.909  15.848   2.911  1.00  0.970          H  
ATOM    309 2HB  PRO A  23       9.064  17.020   1.890  1.00  0.970          H  
ATOM    310 1HG  PRO A  23       8.963  14.419   1.227  1.00  0.970          H  
ATOM    311 2HG  PRO A  23       9.179  15.627  -0.047  1.00  0.970          H  
ATOM    312 1HD  PRO A  23      11.188  13.777   1.135  1.00  0.970          H  
ATOM    313 2HD  PRO A  23      11.050  14.431  -0.526  1.00  0.970          H  
ATOM    314  N   ILE A  24      12.511  16.859   3.604  1.00  0.470          N  
ATOM    315  CA  ILE A  24      13.069  17.505   4.789  1.00  0.490          C  
ATOM    316  C   ILE A  24      14.528  17.886   4.567  1.00  0.440          C  
ATOM    317  O   ILE A  24      14.944  19.005   4.865  1.00  0.460          O  
ATOM    318  CB  ILE A  24      12.991  16.577   6.011  1.00  0.680          C  
ATOM    319  CG1 ILE A  24      11.500  16.228   6.306  1.00  0.680          C  
ATOM    320  CG2 ILE A  24      13.645  17.266   7.230  1.00  0.680          C  
ATOM    321  CD1 ILE A  24      11.287  15.091   7.311  1.00  0.680          C  
ATOM    322  H   ILE A  24      12.631  15.865   3.472  1.00  0.560          H  
ATOM    323  HA  ILE A  24      12.505  18.413   4.996  1.00  0.590          H  
ATOM    324  HB  ILE A  24      13.525  15.700   5.823  1.00  0.810          H  
ATOM    325 1HG1 ILE A  24      11.006  17.122   6.684  1.00  0.810          H  
ATOM    326 2HG1 ILE A  24      11.021  15.938   5.375  1.00  0.810          H  
ATOM    327 1HG2 ILE A  24      13.606  16.612   8.091  1.00  0.810          H  
ATOM    328 2HG2 ILE A  24      14.689  17.497   7.026  1.00  0.810          H  
ATOM    329 3HG2 ILE A  24      13.111  18.192   7.452  1.00  0.810          H  
ATOM    330 1HD1 ILE A  24      10.220  14.923   7.444  1.00  0.810          H  
ATOM    331 2HD1 ILE A  24      11.747  14.174   6.944  1.00  0.810          H  
ATOM    332 3HD1 ILE A  24      11.722  15.343   8.270  1.00  0.810          H  
ATOM    333  N   CYS A  25      15.307  16.901   4.123  1.00  0.390          N  
ATOM    334  CA  CYS A  25      16.747  17.007   3.932  1.00  0.340          C  
ATOM    335  C   CYS A  25      17.199  17.884   2.755  1.00  0.440          C  
ATOM    336  O   CYS A  25      18.271  18.487   2.810  1.00  0.470          O  
ATOM    337  CB  CYS A  25      17.325  15.604   3.755  1.00  0.500          C  
ATOM    338  SG  CYS A  25      17.269  14.592   5.239  1.00  0.500          S  
ATOM    339  H   CYS A  25      14.863  16.028   3.904  1.00  0.470          H  
ATOM    340  HA  CYS A  25      17.166  17.431   4.844  1.00  0.410          H  
ATOM    341 1HB  CYS A  25      16.786  15.077   2.973  1.00  0.600          H  
ATOM    342 2HB  CYS A  25      18.349  15.679   3.453  1.00  0.600          H  
ATOM    343  HG  CYS A  25      17.385  13.384   4.611  1.00  0.600          H  
ATOM    344  N   GLY A  26      16.437  17.903   1.653  1.00  0.520          N  
ATOM    345  CA  GLY A  26      16.810  18.668   0.463  1.00  0.660          C  
ATOM    346  C   GLY A  26      17.816  17.928  -0.417  1.00  0.680          C  
ATOM    347  O   GLY A  26      18.289  18.453  -1.426  1.00  0.810          O  
ATOM    348  H   GLY A  26      15.544  17.407   1.614  1.00  0.620          H  
ATOM    349 1HA  GLY A  26      15.909  18.878  -0.114  1.00  0.790          H  
ATOM    350 2HA  GLY A  26      17.223  19.628   0.768  1.00  0.790          H  
ATOM    351  N   TRP A  27      18.150  16.714  -0.013  1.00  0.570          N  
ATOM    352  CA  TRP A  27      19.114  15.866  -0.690  1.00  0.630          C  
ATOM    353  C   TRP A  27      18.551  15.305  -1.980  1.00  0.620          C  
ATOM    354  O   TRP A  27      17.399  14.866  -2.029  1.00  0.610          O  
ATOM    355  CB  TRP A  27      19.469  14.703   0.218  1.00  0.860          C  
ATOM    356  CG  TRP A  27      20.240  15.048   1.441  1.00  0.860          C  
ATOM    357  CD1 TRP A  27      20.712  16.263   1.844  1.00  0.860          C  
ATOM    358  CD2 TRP A  27      20.585  14.119   2.481  1.00  0.860          C  
ATOM    359  NE1 TRP A  27      21.340  16.139   3.054  1.00  0.860          N  
ATOM    360  CE2 TRP A  27      21.267  14.830   3.458  1.00  0.860          C  
ATOM    361  CE3 TRP A  27      20.365  12.766   2.655  1.00  0.860          C  
ATOM    362  CZ2 TRP A  27      21.739  14.218   4.606  1.00  0.860          C  
ATOM    363  CZ3 TRP A  27      20.824  12.146   3.793  1.00  0.860          C  
ATOM    364  CH2 TRP A  27      21.501  12.852   4.750  1.00  0.860          C  
ATOM    365  H   TRP A  27      17.713  16.383   0.830  1.00  0.680          H  
ATOM    366  HA  TRP A  27      20.003  16.453  -0.923  1.00  0.760          H  
ATOM    367 1HB  TRP A  27      18.553  14.262   0.552  1.00  1.030          H  
ATOM    368 2HB  TRP A  27      20.019  13.947  -0.344  1.00  1.030          H  
ATOM    369  HD1 TRP A  27      20.607  17.199   1.296  1.00  1.030          H  
ATOM    370  HE1 TRP A  27      21.775  16.895   3.568  1.00  1.030          H  
ATOM    371  HE3 TRP A  27      19.846  12.210   1.897  1.00  1.030          H  
ATOM    372  HZ2 TRP A  27      22.278  14.771   5.376  1.00  1.030          H  
ATOM    373  HZ3 TRP A  27      20.641  11.083   3.900  1.00  1.030          H  
ATOM    374  HH2 TRP A  27      21.861  12.336   5.637  1.00  1.030          H  
ATOM    375  N   GLU A  28      19.390  15.255  -3.011  1.00  0.630          N  
ATOM    376  CA  GLU A  28      18.992  14.691  -4.297  1.00  0.570          C  
ATOM    377  C   GLU A  28      19.274  13.193  -4.316  1.00  0.580          C  
ATOM    378  O   GLU A  28      20.434  12.776  -4.379  1.00  0.590          O  
ATOM    379  CB  GLU A  28      19.748  15.379  -5.431  1.00  0.820          C  
ATOM    380  CG  GLU A  28      19.465  16.874  -5.570  1.00  0.820          C  
ATOM    381  CD  GLU A  28      20.115  17.480  -6.775  1.00  0.820          C  
ATOM    382  OE1 GLU A  28      20.617  16.734  -7.580  1.00  0.820          O  
ATOM    383  OE2 GLU A  28      20.115  18.681  -6.894  1.00  0.820          O  
ATOM    384  H   GLU A  28      20.323  15.631  -2.906  1.00  0.760          H  
ATOM    385  HA  GLU A  28      17.921  14.842  -4.437  1.00  0.680          H  
ATOM    386 1HB  GLU A  28      20.819  15.261  -5.271  1.00  0.990          H  
ATOM    387 2HB  GLU A  28      19.514  14.898  -6.364  1.00  0.990          H  
ATOM    388 1HG  GLU A  28      18.403  17.032  -5.638  1.00  0.990          H  
ATOM    389 2HG  GLU A  28      19.816  17.384  -4.675  1.00  0.990          H  
ATOM    390  N   ASP A  29      18.216  12.389  -4.225  1.00  0.590          N  
ATOM    391  CA  ASP A  29      18.324  10.941  -4.125  1.00  0.630          C  
ATOM    392  C   ASP A  29      18.389  10.254  -5.498  1.00  0.520          C  
ATOM    393  O   ASP A  29      17.395  10.192  -6.240  1.00  0.450          O  
ATOM    394  CB  ASP A  29      17.154  10.351  -3.335  1.00  0.870          C  
ATOM    395  CG  ASP A  29      17.345   8.884  -3.106  1.00  0.870          C  
ATOM    396  OD1 ASP A  29      18.400   8.417  -3.425  1.00  0.870          O  
ATOM    397  OD2 ASP A  29      16.460   8.223  -2.656  1.00  0.870          O  
ATOM    398  H   ASP A  29      17.276  12.784  -4.188  1.00  0.710          H  
ATOM    399  HA  ASP A  29      19.242  10.708  -3.589  1.00  0.760          H  
ATOM    400 1HB  ASP A  29      17.055  10.868  -2.375  1.00  1.040          H  
ATOM    401 2HB  ASP A  29      16.227  10.503  -3.879  1.00  1.040          H  
ATOM    402  N   ASP A  30      19.587   9.779  -5.841  1.00  0.580          N  
ATOM    403  CA  ASP A  30      19.914   9.140  -7.122  1.00  0.590          C  
ATOM    404  C   ASP A  30      19.086   7.861  -7.333  1.00  0.530          C  
ATOM    405  O   ASP A  30      19.226   6.944  -6.525  1.00  0.610          O  
ATOM    406  CB  ASP A  30      21.404   8.784  -7.150  1.00  0.820          C  
ATOM    407  CG  ASP A  30      21.939   8.194  -8.481  1.00  0.820          C  
ATOM    408  OD1 ASP A  30      21.166   7.557  -9.199  1.00  0.820          O  
ATOM    409  OD2 ASP A  30      23.128   8.337  -8.755  1.00  0.820          O  
ATOM    410  H   ASP A  30      20.324   9.850  -5.122  1.00  0.700          H  
ATOM    411  HA  ASP A  30      19.712   9.872  -7.895  1.00  0.710          H  
ATOM    412 1HB  ASP A  30      21.946   9.668  -6.917  1.00  0.990          H  
ATOM    413 2HB  ASP A  30      21.609   8.083  -6.351  1.00  0.990          H  
ATOM    414  N   PRO A  31      18.297   7.712  -8.425  1.00  0.480          N  
ATOM    415  CA  PRO A  31      17.392   6.595  -8.672  1.00  0.420          C  
ATOM    416  C   PRO A  31      18.090   5.233  -8.686  1.00  0.390          C  
ATOM    417  O   PRO A  31      17.453   4.200  -8.470  1.00  0.400          O  
ATOM    418  CB  PRO A  31      16.813   6.927 -10.054  1.00  0.630          C  
ATOM    419  CG  PRO A  31      17.809   7.856 -10.694  1.00  0.630          C  
ATOM    420  CD  PRO A  31      18.362   8.670  -9.552  1.00  0.630          C  
ATOM    421  HA  PRO A  31      16.598   6.614  -7.917  1.00  0.500          H  
ATOM    422 1HB  PRO A  31      16.667   5.996 -10.625  1.00  0.760          H  
ATOM    423 2HB  PRO A  31      15.825   7.377  -9.942  1.00  0.760          H  
ATOM    424 1HG  PRO A  31      18.588   7.277 -11.215  1.00  0.760          H  
ATOM    425 2HG  PRO A  31      17.311   8.474 -11.453  1.00  0.760          H  
ATOM    426 1HD  PRO A  31      19.383   8.959  -9.813  1.00  0.760          H  
ATOM    427 2HD  PRO A  31      17.729   9.514  -9.358  1.00  0.760          H  
ATOM    428  N   VAL A  32      19.409   5.191  -8.927  1.00  0.460          N  
ATOM    429  CA  VAL A  32      20.023   3.872  -8.882  1.00  0.510          C  
ATOM    430  C   VAL A  32      20.169   3.484  -7.409  1.00  0.520          C  
ATOM    431  O   VAL A  32      20.092   2.303  -7.060  1.00  0.780          O  
ATOM    432  CB  VAL A  32      21.376   3.796  -9.635  1.00  0.690          C  
ATOM    433  CG1 VAL A  32      22.514   4.452  -8.873  1.00  0.690          C  
ATOM    434  CG2 VAL A  32      21.708   2.331  -9.896  1.00  0.690          C  
ATOM    435  H   VAL A  32      19.973   6.035  -9.131  1.00  0.550          H  
ATOM    436  HA  VAL A  32      19.350   3.160  -9.358  1.00  0.610          H  
ATOM    437  HB  VAL A  32      21.273   4.333 -10.576  1.00  0.830          H  
ATOM    438 1HG1 VAL A  32      23.421   4.387  -9.467  1.00  0.830          H  
ATOM    439 2HG1 VAL A  32      22.292   5.482  -8.686  1.00  0.830          H  
ATOM    440 3HG1 VAL A  32      22.668   3.934  -7.946  1.00  0.830          H  
ATOM    441 1HG2 VAL A  32      22.639   2.264 -10.451  1.00  0.830          H  
ATOM    442 2HG2 VAL A  32      21.814   1.803  -8.948  1.00  0.830          H  
ATOM    443 3HG2 VAL A  32      20.908   1.874 -10.474  1.00  0.830          H  
ATOM    444  N   GLN A  33      20.410   4.481  -6.547  1.00  0.330          N  
ATOM    445  CA  GLN A  33      20.617   4.269  -5.130  1.00  0.360          C  
ATOM    446  C   GLN A  33      19.307   4.221  -4.357  1.00  0.360          C  
ATOM    447  O   GLN A  33      19.236   3.588  -3.306  1.00  0.350          O  
ATOM    448  CB  GLN A  33      21.575   5.320  -4.560  1.00  0.490          C  
ATOM    449  CG  GLN A  33      22.992   5.166  -5.073  1.00  0.490          C  
ATOM    450  CD  GLN A  33      23.918   6.246  -4.670  1.00  0.490          C  
ATOM    451  OE1 GLN A  33      23.619   7.412  -4.924  1.00  0.490          O  
ATOM    452  NE2 GLN A  33      25.044   5.901  -4.058  1.00  0.490          N  
ATOM    453  H   GLN A  33      20.402   5.444  -6.877  1.00  0.400          H  
ATOM    454  HA  GLN A  33      21.103   3.314  -5.026  1.00  0.430          H  
ATOM    455 1HB  GLN A  33      21.209   6.321  -4.782  1.00  0.590          H  
ATOM    456 2HB  GLN A  33      21.622   5.208  -3.480  1.00  0.590          H  
ATOM    457 1HG  GLN A  33      23.374   4.243  -4.658  1.00  0.590          H  
ATOM    458 2HG  GLN A  33      22.974   5.132  -6.136  1.00  0.590          H  
ATOM    459 1HE2 GLN A  33      25.714   6.624  -3.728  1.00  0.590          H  
ATOM    460 2HE2 GLN A  33      25.255   4.929  -3.884  1.00  0.590          H  
ATOM    461  N   SER A  34      18.252   4.846  -4.890  1.00  0.400          N  
ATOM    462  CA  SER A  34      16.960   4.788  -4.205  1.00  0.470          C  
ATOM    463  C   SER A  34      16.445   3.349  -4.306  1.00  0.500          C  
ATOM    464  O   SER A  34      15.593   2.924  -3.528  1.00  0.620          O  
ATOM    465  CB  SER A  34      15.949   5.778  -4.784  1.00  0.630          C  
ATOM    466  OG  SER A  34      15.455   5.391  -6.040  1.00  0.630          O  
ATOM    467  H   SER A  34      18.377   5.423  -5.726  1.00  0.480          H  
ATOM    468  HA  SER A  34      17.111   5.040  -3.155  1.00  0.560          H  
ATOM    469 1HB  SER A  34      15.128   5.915  -4.085  1.00  0.760          H  
ATOM    470 2HB  SER A  34      16.443   6.748  -4.890  1.00  0.760          H  
ATOM    471  HG  SER A  34      15.004   6.212  -6.404  1.00  0.760          H  
ATOM    472  N   ALA A  35      16.990   2.600  -5.280  1.00  0.570          N  
ATOM    473  CA  ALA A  35      16.708   1.194  -5.523  1.00  0.600          C  
ATOM    474  C   ALA A  35      17.725   0.318  -4.778  1.00  0.580          C  
ATOM    475  O   ALA A  35      17.349  -0.611  -4.060  1.00  0.580          O  
ATOM    476  CB  ALA A  35      16.749   0.905  -7.010  1.00  0.830          C  
ATOM    477  H   ALA A  35      17.661   3.073  -5.875  1.00  0.680          H  
ATOM    478  HA  ALA A  35      15.723   0.966  -5.144  1.00  0.720          H  
ATOM    479 1HB  ALA A  35      16.525  -0.146  -7.183  1.00  0.990          H  
ATOM    480 2HB  ALA A  35      16.022   1.514  -7.509  1.00  0.990          H  
ATOM    481 3HB  ALA A  35      17.743   1.134  -7.400  1.00  0.990          H  
ATOM    482  N   ASP A  36      19.021   0.633  -4.943  1.00  0.560          N  
ATOM    483  CA  ASP A  36      20.128  -0.065  -4.298  1.00  0.530          C  
ATOM    484  C   ASP A  36      20.796   0.843  -3.256  1.00  0.400          C  
ATOM    485  O   ASP A  36      21.687   1.628  -3.610  1.00  0.340          O  
ATOM    486  CB  ASP A  36      21.151  -0.532  -5.330  1.00  0.750          C  
ATOM    487  CG  ASP A  36      22.392  -1.264  -4.717  1.00  0.750          C  
ATOM    488  OD1 ASP A  36      22.668  -1.118  -3.513  1.00  0.750          O  
ATOM    489  OD2 ASP A  36      23.045  -1.971  -5.460  1.00  0.750          O  
ATOM    490  H   ASP A  36      19.273   1.379  -5.590  1.00  0.670          H  
ATOM    491  HA  ASP A  36      19.739  -0.968  -3.846  1.00  0.640          H  
ATOM    492 1HB  ASP A  36      20.664  -1.229  -6.011  1.00  0.900          H  
ATOM    493 2HB  ASP A  36      21.458   0.309  -5.927  1.00  0.900          H  
ATOM    494  N   PRO A  37      20.508   0.660  -1.947  1.00  0.390          N  
ATOM    495  CA  PRO A  37      20.935   1.505  -0.845  1.00  0.330          C  
ATOM    496  C   PRO A  37      22.411   1.880  -0.874  1.00  0.320          C  
ATOM    497  O   PRO A  37      22.770   2.903  -0.304  1.00  0.340          O  
ATOM    498  CB  PRO A  37      20.615   0.639   0.384  1.00  0.490          C  
ATOM    499  CG  PRO A  37      19.434  -0.195  -0.046  1.00  0.490          C  
ATOM    500  CD  PRO A  37      19.688  -0.504  -1.508  1.00  0.490          C  
ATOM    501  HA  PRO A  37      20.318   2.416  -0.850  1.00  0.400          H  
ATOM    502 1HB  PRO A  37      21.495   0.031   0.652  1.00  0.590          H  
ATOM    503 2HB  PRO A  37      20.398   1.287   1.249  1.00  0.590          H  
ATOM    504 1HG  PRO A  37      19.358  -1.101   0.573  1.00  0.590          H  
ATOM    505 2HG  PRO A  37      18.500   0.371   0.099  1.00  0.590          H  
ATOM    506 1HD  PRO A  37      20.246  -1.451  -1.632  1.00  0.590          H  
ATOM    507 2HD  PRO A  37      18.709  -0.513  -2.005  1.00  0.590          H  
ATOM    508  N   ASP A  38      23.290   1.057  -1.464  1.00  0.390          N  
ATOM    509  CA  ASP A  38      24.686   1.460  -1.461  1.00  0.500          C  
ATOM    510  C   ASP A  38      25.300   1.088  -2.805  1.00  0.540          C  
ATOM    511  O   ASP A  38      26.400   0.538  -2.881  1.00  0.610          O  
ATOM    512  CB  ASP A  38      25.439   0.791  -0.294  1.00  0.660          C  
ATOM    513  CG  ASP A  38      26.857   1.397   0.062  1.00  0.660          C  
ATOM    514  OD1 ASP A  38      27.069   2.599  -0.081  1.00  0.660          O  
ATOM    515  OD2 ASP A  38      27.693   0.639   0.518  1.00  0.660          O  
ATOM    516  H   ASP A  38      23.012   0.203  -1.979  1.00  0.470          H  
ATOM    517  HA  ASP A  38      24.746   2.536  -1.354  1.00  0.600          H  
ATOM    518 1HB  ASP A  38      24.815   0.850   0.597  1.00  0.790          H  
ATOM    519 2HB  ASP A  38      25.566  -0.266  -0.523  1.00  0.790          H  
ATOM    520  N   PHE A  39      24.619   1.488  -3.877  1.00  0.510          N  
ATOM    521  CA  PHE A  39      25.109   1.225  -5.220  1.00  0.550          C  
ATOM    522  C   PHE A  39      26.502   1.795  -5.409  1.00  0.590          C  
ATOM    523  O   PHE A  39      26.751   2.990  -5.161  1.00  0.580          O  
ATOM    524  CB  PHE A  39      24.209   1.854  -6.273  1.00  0.750          C  
ATOM    525  CG  PHE A  39      24.627   1.537  -7.630  1.00  0.750          C  
ATOM    526  CD1 PHE A  39      24.343   0.316  -8.180  1.00  0.750          C  
ATOM    527  CD2 PHE A  39      25.324   2.458  -8.367  1.00  0.750          C  
ATOM    528  CE1 PHE A  39      24.753   0.025  -9.455  1.00  0.750          C  
ATOM    529  CE2 PHE A  39      25.738   2.183  -9.632  1.00  0.750          C  
ATOM    530  CZ  PHE A  39      25.453   0.962 -10.184  1.00  0.750          C  
ATOM    531  H   PHE A  39      23.675   1.857  -3.728  1.00  0.610          H  
ATOM    532  HA  PHE A  39      25.142   0.143  -5.370  1.00  0.660          H  
ATOM    533 1HB  PHE A  39      23.193   1.558  -6.132  1.00  0.900          H  
ATOM    534 2HB  PHE A  39      24.254   2.910  -6.177  1.00  0.900          H  
ATOM    535  HD1 PHE A  39      23.786  -0.428  -7.589  1.00  0.900          H  
ATOM    536  HD2 PHE A  39      25.548   3.411  -7.928  1.00  0.900          H  
ATOM    537  HE1 PHE A  39      24.528  -0.947  -9.887  1.00  0.900          H  
ATOM    538  HE2 PHE A  39      26.297   2.929 -10.198  1.00  0.900          H  
ATOM    539  HZ  PHE A  39      25.784   0.731 -11.196  1.00  0.900          H  
ATOM    540  N   SER A  40      27.397   0.962  -5.919  1.00  0.650          N  
ATOM    541  CA  SER A  40      28.763   1.385  -6.131  1.00  0.700          C  
ATOM    542  C   SER A  40      28.872   2.213  -7.391  1.00  0.780          C  
ATOM    543  O   SER A  40      28.697   1.715  -8.503  1.00  0.850          O  
ATOM    544  CB  SER A  40      29.678   0.186  -6.222  1.00  0.960          C  
ATOM    545  OG  SER A  40      30.986   0.578  -6.533  1.00  0.960          O  
ATOM    546  H   SER A  40      27.128   0.010  -6.121  1.00  0.780          H  
ATOM    547  HA  SER A  40      29.071   1.996  -5.283  1.00  0.840          H  
ATOM    548 1HB  SER A  40      29.669  -0.350  -5.272  1.00  1.150          H  
ATOM    549 2HB  SER A  40      29.308  -0.494  -6.987  1.00  1.150          H  
ATOM    550  HG  SER A  40      31.508  -0.227  -6.542  1.00  1.150          H  
ATOM    551  N   GLY A  41      29.193   3.490  -7.199  1.00  0.810          N  
ATOM    552  CA  GLY A  41      29.280   4.445  -8.289  1.00  0.910          C  
ATOM    553  C   GLY A  41      28.077   5.386  -8.423  1.00  0.910          C  
ATOM    554  O   GLY A  41      27.994   6.117  -9.411  1.00  1.020          O  
ATOM    555  H   GLY A  41      29.351   3.803  -6.252  1.00  0.970          H  
ATOM    556 1HA  GLY A  41      30.182   5.041  -8.156  1.00  1.090          H  
ATOM    557 2HA  GLY A  41      29.407   3.900  -9.222  1.00  1.090          H  
ATOM    558  N   GLY A  42      27.136   5.387  -7.468  1.00  0.800          N  
ATOM    559  CA  GLY A  42      26.015   6.319  -7.607  1.00  0.800          C  
ATOM    560  C   GLY A  42      26.418   7.714  -7.107  1.00  0.790          C  
ATOM    561  O   GLY A  42      27.496   7.891  -6.533  1.00  0.820          O  
ATOM    562  H   GLY A  42      27.180   4.761  -6.656  1.00  0.960          H  
ATOM    563 1HA  GLY A  42      25.708   6.381  -8.651  1.00  0.960          H  
ATOM    564 2HA  GLY A  42      25.159   5.954  -7.056  1.00  0.960          H  
ATOM    565  N   ALA A  43      25.539   8.706  -7.299  1.00  0.790          N  
ATOM    566  CA  ALA A  43      25.803  10.088  -6.878  1.00  0.830          C  
ATOM    567  C   ALA A  43      25.959  10.329  -5.374  1.00  0.760          C  
ATOM    568  O   ALA A  43      26.662  11.259  -4.972  1.00  0.800          O  
ATOM    569  CB  ALA A  43      24.697  11.003  -7.364  1.00  1.150          C  
ATOM    570  H   ALA A  43      24.652   8.509  -7.787  1.00  0.950          H  
ATOM    571  HA  ALA A  43      26.735  10.384  -7.359  1.00  1.000          H  
ATOM    572 1HB  ALA A  43      24.939  12.032  -7.109  1.00  1.380          H  
ATOM    573 2HB  ALA A  43      24.589  10.906  -8.443  1.00  1.380          H  
ATOM    574 3HB  ALA A  43      23.787  10.730  -6.886  1.00  1.380          H  
ATOM    575  N   ASN A  44      25.246   9.586  -4.533  1.00  0.670          N  
ATOM    576  CA  ASN A  44      25.278   9.869  -3.114  1.00  0.620          C  
ATOM    577  C   ASN A  44      26.461   9.174  -2.445  1.00  0.520          C  
ATOM    578  O   ASN A  44      26.727   7.985  -2.677  1.00  0.530          O  
ATOM    579  CB  ASN A  44      23.962   9.449  -2.495  1.00  0.890          C  
ATOM    580  CG  ASN A  44      22.728  10.149  -3.187  1.00  0.890          C  
ATOM    581  OD1 ASN A  44      21.697   9.485  -3.504  1.00  0.890          O  
ATOM    582  ND2 ASN A  44      22.821  11.438  -3.407  1.00  0.890          N  
ATOM    583  H   ASN A  44      24.680   8.808  -4.858  1.00  0.800          H  
ATOM    584  HA  ASN A  44      25.413  10.941  -2.972  1.00  0.740          H  
ATOM    585 1HB  ASN A  44      23.855   8.372  -2.558  1.00  1.070          H  
ATOM    586 2HB  ASN A  44      23.967   9.702  -1.447  1.00  1.070          H  
ATOM    587 1HD2 ASN A  44      22.038  11.934  -3.838  1.00  1.070          H  
ATOM    588 2HD2 ASN A  44      23.647  11.937  -3.157  1.00  1.070          H  
ATOM    589  N   SER A  45      27.149   9.911  -1.575  1.00  0.370          N  
ATOM    590  CA  SER A  45      28.285   9.396  -0.832  1.00  0.200          C  
ATOM    591  C   SER A  45      27.808   8.435   0.277  1.00  0.190          C  
ATOM    592  O   SER A  45      26.634   8.493   0.665  1.00  0.180          O  
ATOM    593  CB  SER A  45      29.038  10.589  -0.253  1.00  0.350          C  
ATOM    594  OG  SER A  45      28.277  11.231   0.730  1.00  0.350          O  
ATOM    595  H   SER A  45      26.889  10.879  -1.435  1.00  0.440          H  
ATOM    596  HA  SER A  45      28.922   8.872  -1.539  1.00  0.240          H  
ATOM    597 1HB  SER A  45      29.988  10.303   0.154  1.00  0.420          H  
ATOM    598 2HB  SER A  45      29.244  11.294  -1.057  1.00  0.420          H  
ATOM    599  HG  SER A  45      28.822  11.958   1.054  1.00  0.420          H  
ATOM    600  N   PRO A  46      28.693   7.578   0.852  1.00  0.320          N  
ATOM    601  CA  PRO A  46      28.405   6.646   1.939  1.00  0.400          C  
ATOM    602  C   PRO A  46      27.679   7.275   3.124  1.00  0.380          C  
ATOM    603  O   PRO A  46      26.848   6.618   3.750  1.00  0.370          O  
ATOM    604  CB  PRO A  46      29.806   6.167   2.332  1.00  0.600          C  
ATOM    605  CG  PRO A  46      30.596   6.237   1.047  1.00  0.600          C  
ATOM    606  CD  PRO A  46      30.102   7.481   0.356  1.00  0.600          C  
ATOM    607  HA  PRO A  46      27.824   5.805   1.533  1.00  0.480          H  
ATOM    608 1HB  PRO A  46      30.216   6.805   3.131  1.00  0.720          H  
ATOM    609 2HB  PRO A  46      29.748   5.144   2.736  1.00  0.720          H  
ATOM    610 1HG  PRO A  46      31.676   6.270   1.266  1.00  0.720          H  
ATOM    611 2HG  PRO A  46      30.420   5.325   0.452  1.00  0.720          H  
ATOM    612 1HD  PRO A  46      30.712   8.323   0.683  1.00  0.720          H  
ATOM    613 2HD  PRO A  46      30.150   7.309  -0.725  1.00  0.720          H  
ATOM    614  N   SER A  47      27.952   8.547   3.416  1.00  0.430          N  
ATOM    615  CA  SER A  47      27.298   9.233   4.518  1.00  0.540          C  
ATOM    616  C   SER A  47      25.792   9.293   4.307  1.00  0.460          C  
ATOM    617  O   SER A  47      25.006   9.124   5.251  1.00  0.500          O  
ATOM    618  CB  SER A  47      27.837  10.647   4.639  1.00  0.710          C  
ATOM    619  OG  SER A  47      29.194  10.649   4.997  1.00  0.710          O  
ATOM    620  H   SER A  47      28.665   9.065   2.920  1.00  0.520          H  
ATOM    621  HA  SER A  47      27.500   8.686   5.440  1.00  0.650          H  
ATOM    622 1HB  SER A  47      27.708  11.163   3.687  1.00  0.850          H  
ATOM    623 2HB  SER A  47      27.259  11.191   5.384  1.00  0.850          H  
ATOM    624  HG  SER A  47      29.441  11.574   5.094  1.00  0.850          H  
ATOM    625  N   LEU A  48      25.388   9.545   3.060  1.00  0.390          N  
ATOM    626  CA  LEU A  48      23.991   9.693   2.736  1.00  0.430          C  
ATOM    627  C   LEU A  48      23.371   8.322   2.652  1.00  0.290          C  
ATOM    628  O   LEU A  48      22.209   8.149   3.015  1.00  0.320          O  
ATOM    629  CB  LEU A  48      23.801  10.441   1.411  1.00  0.590          C  
ATOM    630  CG  LEU A  48      23.732  11.993   1.485  1.00  0.590          C  
ATOM    631  CD1 LEU A  48      25.067  12.574   1.940  1.00  0.590          C  
ATOM    632  CD2 LEU A  48      23.296  12.539   0.123  1.00  0.590          C  
ATOM    633  H   LEU A  48      26.070   9.598   2.304  1.00  0.470          H  
ATOM    634  HA  LEU A  48      23.501  10.253   3.530  1.00  0.520          H  
ATOM    635 1HB  LEU A  48      24.637  10.181   0.763  1.00  0.700          H  
ATOM    636 2HB  LEU A  48      22.883  10.088   0.948  1.00  0.700          H  
ATOM    637  HG  LEU A  48      23.024  12.275   2.210  1.00  0.700          H  
ATOM    638 1HD1 LEU A  48      24.981  13.660   1.999  1.00  0.700          H  
ATOM    639 2HD1 LEU A  48      25.326  12.192   2.920  1.00  0.700          H  
ATOM    640 3HD1 LEU A  48      25.846  12.308   1.229  1.00  0.700          H  
ATOM    641 1HD2 LEU A  48      23.220  13.628   0.180  1.00  0.700          H  
ATOM    642 2HD2 LEU A  48      24.029  12.263  -0.634  1.00  0.700          H  
ATOM    643 3HD2 LEU A  48      22.321  12.125  -0.144  1.00  0.700          H  
ATOM    644  N   ASN A  49      24.134   7.345   2.165  1.00  0.150          N  
ATOM    645  CA  ASN A  49      23.597   5.994   2.047  1.00  0.130          C  
ATOM    646  C   ASN A  49      23.324   5.381   3.432  1.00  0.120          C  
ATOM    647  O   ASN A  49      22.328   4.667   3.634  1.00  0.140          O  
ATOM    648  CB  ASN A  49      24.526   5.139   1.235  1.00  0.190          C  
ATOM    649  CG  ASN A  49      24.533   5.533  -0.235  1.00  0.190          C  
ATOM    650  OD1 ASN A  49      23.650   6.255  -0.788  1.00  0.190          O  
ATOM    651  ND2 ASN A  49      25.542   5.044  -0.903  1.00  0.190          N  
ATOM    652  H   ASN A  49      25.080   7.580   1.837  1.00  0.180          H  
ATOM    653  HA  ASN A  49      22.644   6.045   1.526  1.00  0.160          H  
ATOM    654 1HB  ASN A  49      25.533   5.233   1.625  1.00  0.230          H  
ATOM    655 2HB  ASN A  49      24.243   4.094   1.328  1.00  0.230          H  
ATOM    656 1HD2 ASN A  49      25.639   5.237  -1.871  1.00  0.230          H  
ATOM    657 2HD2 ASN A  49      26.213   4.411  -0.455  1.00  0.230          H  
ATOM    658  N   GLU A  50      24.187   5.680   4.411  1.00  0.200          N  
ATOM    659  CA  GLU A  50      23.946   5.164   5.749  1.00  0.340          C  
ATOM    660  C   GLU A  50      22.707   5.855   6.295  1.00  0.320          C  
ATOM    661  O   GLU A  50      21.857   5.222   6.937  1.00  0.350          O  
ATOM    662  CB  GLU A  50      25.129   5.411   6.685  1.00  0.420          C  
ATOM    663  CG  GLU A  50      24.969   4.762   8.082  1.00  0.420          C  
ATOM    664  CD  GLU A  50      24.949   3.246   8.019  1.00  0.420          C  
ATOM    665  OE1 GLU A  50      25.489   2.710   7.083  1.00  0.420          O  
ATOM    666  OE2 GLU A  50      24.378   2.622   8.891  1.00  0.420          O  
ATOM    667  H   GLU A  50      25.039   6.212   4.204  1.00  0.240          H  
ATOM    668  HA  GLU A  50      23.756   4.092   5.689  1.00  0.410          H  
ATOM    669 1HB  GLU A  50      26.040   5.027   6.226  1.00  0.500          H  
ATOM    670 2HB  GLU A  50      25.262   6.487   6.819  1.00  0.500          H  
ATOM    671 1HG  GLU A  50      25.799   5.077   8.711  1.00  0.500          H  
ATOM    672 2HG  GLU A  50      24.047   5.115   8.543  1.00  0.500          H  
ATOM    673  N   ALA A  51      22.595   7.164   6.034  1.00  0.340          N  
ATOM    674  CA  ALA A  51      21.436   7.900   6.467  1.00  0.400          C  
ATOM    675  C   ALA A  51      20.176   7.329   5.820  1.00  0.270          C  
ATOM    676  O   ALA A  51      19.164   7.185   6.498  1.00  0.260          O  
ATOM    677  CB  ALA A  51      21.601   9.360   6.143  1.00  0.540          C  
ATOM    678  H   ALA A  51      23.350   7.667   5.556  1.00  0.410          H  
ATOM    679  HA  ALA A  51      21.349   7.789   7.546  1.00  0.480          H  
ATOM    680 1HB  ALA A  51      20.757   9.895   6.499  1.00  0.640          H  
ATOM    681 2HB  ALA A  51      22.501   9.736   6.625  1.00  0.640          H  
ATOM    682 3HB  ALA A  51      21.690   9.473   5.078  1.00  0.640          H  
ATOM    683  N   LYS A  52      20.237   6.914   4.536  1.00  0.150          N  
ATOM    684  CA  LYS A  52      19.048   6.340   3.896  1.00  0.080          C  
ATOM    685  C   LYS A  52      18.533   5.190   4.733  1.00  0.040          C  
ATOM    686  O   LYS A  52      17.351   5.150   5.077  1.00  0.080          O  
ATOM    687  CB  LYS A  52      19.327   5.756   2.495  1.00  0.140          C  
ATOM    688  CG  LYS A  52      19.561   6.708   1.320  1.00  0.140          C  
ATOM    689  CD  LYS A  52      19.811   5.866   0.034  1.00  0.140          C  
ATOM    690  CE  LYS A  52      19.881   6.692  -1.244  1.00  0.140          C  
ATOM    691  NZ  LYS A  52      21.041   7.634  -1.274  1.00  0.140          N  
ATOM    692  H   LYS A  52      21.084   7.090   3.996  1.00  0.180          H  
ATOM    693  HA  LYS A  52      18.273   7.099   3.832  1.00  0.100          H  
ATOM    694 1HB  LYS A  52      20.181   5.098   2.544  1.00  0.170          H  
ATOM    695 2HB  LYS A  52      18.473   5.139   2.216  1.00  0.170          H  
ATOM    696 1HG  LYS A  52      18.673   7.319   1.177  1.00  0.170          H  
ATOM    697 2HG  LYS A  52      20.404   7.350   1.522  1.00  0.170          H  
ATOM    698 1HD  LYS A  52      20.751   5.309   0.133  1.00  0.170          H  
ATOM    699 2HD  LYS A  52      19.005   5.142  -0.083  1.00  0.170          H  
ATOM    700 1HE  LYS A  52      19.964   6.010  -2.074  1.00  0.170          H  
ATOM    701 2HE  LYS A  52      18.963   7.253  -1.350  1.00  0.170          H  
ATOM    702 1HZ  LYS A  52      21.046   8.157  -2.192  1.00  0.170          H  
ATOM    703 2HZ  LYS A  52      20.934   8.280  -0.520  1.00  0.170          H  
ATOM    704 3HZ  LYS A  52      21.942   7.111  -1.170  1.00  0.170          H  
ATOM    705  N   ARG A  53      19.429   4.298   5.165  1.00  0.130          N  
ATOM    706  CA  ARG A  53      18.980   3.195   6.009  1.00  0.230          C  
ATOM    707  C   ARG A  53      18.267   3.717   7.250  1.00  0.330          C  
ATOM    708  O   ARG A  53      17.153   3.284   7.568  1.00  0.420          O  
ATOM    709  CB  ARG A  53      20.143   2.330   6.480  1.00  0.280          C  
ATOM    710  CG  ARG A  53      19.726   1.151   7.382  1.00  0.280          C  
ATOM    711  CD  ARG A  53      20.892   0.480   8.038  1.00  0.280          C  
ATOM    712  NE  ARG A  53      21.646   1.401   8.916  1.00  0.280          N  
ATOM    713  CZ  ARG A  53      21.284   1.818  10.153  1.00  0.280          C  
ATOM    714  NH1 ARG A  53      20.154   1.439  10.731  1.00  0.280          N  
ATOM    715  NH2 ARG A  53      22.109   2.633  10.787  1.00  0.280          N  
ATOM    716  H   ARG A  53      20.404   4.383   4.846  1.00  0.160          H  
ATOM    717  HA  ARG A  53      18.288   2.579   5.437  1.00  0.280          H  
ATOM    718 1HB  ARG A  53      20.671   1.930   5.619  1.00  0.340          H  
ATOM    719 2HB  ARG A  53      20.849   2.940   7.035  1.00  0.340          H  
ATOM    720 1HG  ARG A  53      19.053   1.492   8.166  1.00  0.340          H  
ATOM    721 2HG  ARG A  53      19.208   0.407   6.779  1.00  0.340          H  
ATOM    722 1HD  ARG A  53      20.537  -0.358   8.638  1.00  0.340          H  
ATOM    723 2HD  ARG A  53      21.574   0.112   7.271  1.00  0.340          H  
ATOM    724  HE  ARG A  53      22.567   1.745   8.588  1.00  0.340          H  
ATOM    725 1HH1 ARG A  53      19.485   0.800  10.275  1.00  0.340          H  
ATOM    726 2HH1 ARG A  53      19.916   1.775  11.652  1.00  0.340          H  
ATOM    727 1HH2 ARG A  53      22.987   2.902  10.310  1.00  0.340          H  
ATOM    728 2HH2 ARG A  53      21.892   2.975  11.708  1.00  0.340          H  
ATOM    729  N   ALA A  54      18.918   4.646   7.948  1.00  0.330          N  
ATOM    730  CA  ALA A  54      18.374   5.172   9.190  1.00  0.430          C  
ATOM    731  C   ALA A  54      17.002   5.821   8.998  1.00  0.370          C  
ATOM    732  O   ALA A  54      16.132   5.698   9.866  1.00  0.500          O  
ATOM    733  CB  ALA A  54      19.344   6.184   9.772  1.00  0.560          C  
ATOM    734  H   ALA A  54      19.838   4.960   7.609  1.00  0.400          H  
ATOM    735  HA  ALA A  54      18.258   4.337   9.881  1.00  0.520          H  
ATOM    736 1HB  ALA A  54      18.958   6.552  10.720  1.00  0.670          H  
ATOM    737 2HB  ALA A  54      20.313   5.707   9.926  1.00  0.670          H  
ATOM    738 3HB  ALA A  54      19.453   7.013   9.077  1.00  0.670          H  
ATOM    739  N   PHE A  55      16.808   6.490   7.861  1.00  0.230          N  
ATOM    740  CA  PHE A  55      15.564   7.158   7.500  1.00  0.230          C  
ATOM    741  C   PHE A  55      14.465   6.185   7.063  1.00  0.270          C  
ATOM    742  O   PHE A  55      13.294   6.363   7.404  1.00  0.330          O  
ATOM    743  CB  PHE A  55      15.825   8.159   6.389  1.00  0.320          C  
ATOM    744  CG  PHE A  55      16.541   9.431   6.822  1.00  0.320          C  
ATOM    745  CD1 PHE A  55      17.684   9.868   6.176  1.00  0.320          C  
ATOM    746  CD2 PHE A  55      16.055  10.203   7.860  1.00  0.320          C  
ATOM    747  CE1 PHE A  55      18.287  11.045   6.536  1.00  0.320          C  
ATOM    748  CE2 PHE A  55      16.670  11.369   8.219  1.00  0.320          C  
ATOM    749  CZ  PHE A  55      17.785  11.792   7.551  1.00  0.320          C  
ATOM    750  H   PHE A  55      17.608   6.575   7.230  1.00  0.280          H  
ATOM    751  HA  PHE A  55      15.202   7.686   8.373  1.00  0.280          H  
ATOM    752 1HB  PHE A  55      16.436   7.671   5.626  1.00  0.390          H  
ATOM    753 2HB  PHE A  55      14.893   8.427   5.917  1.00  0.390          H  
ATOM    754  HD1 PHE A  55      18.099   9.286   5.357  1.00  0.390          H  
ATOM    755  HD2 PHE A  55      15.156   9.898   8.394  1.00  0.390          H  
ATOM    756  HE1 PHE A  55      19.163  11.390   6.008  1.00  0.390          H  
ATOM    757  HE2 PHE A  55      16.258  11.969   9.030  1.00  0.390          H  
ATOM    758  HZ  PHE A  55      18.269  12.727   7.828  1.00  0.390          H  
ATOM    759  N   ASN A  56      14.835   5.148   6.318  1.00  0.240          N  
ATOM    760  CA  ASN A  56      13.894   4.144   5.823  1.00  0.270          C  
ATOM    761  C   ASN A  56      13.259   3.357   6.959  1.00  0.360          C  
ATOM    762  O   ASN A  56      12.118   2.910   6.851  1.00  0.410          O  
ATOM    763  CB  ASN A  56      14.575   3.211   4.841  1.00  0.370          C  
ATOM    764  CG  ASN A  56      14.789   3.857   3.510  1.00  0.370          C  
ATOM    765  OD1 ASN A  56      14.035   4.750   3.132  1.00  0.370          O  
ATOM    766  ND2 ASN A  56      15.794   3.436   2.795  1.00  0.370          N  
ATOM    767  H   ASN A  56      15.810   5.096   6.024  1.00  0.290          H  
ATOM    768  HA  ASN A  56      13.090   4.661   5.302  1.00  0.320          H  
ATOM    769 1HB  ASN A  56      15.546   2.910   5.247  1.00  0.440          H  
ATOM    770 2HB  ASN A  56      13.976   2.311   4.713  1.00  0.440          H  
ATOM    771 1HD2 ASN A  56      15.977   3.849   1.905  1.00  0.440          H  
ATOM    772 2HD2 ASN A  56      16.382   2.706   3.136  1.00  0.440          H  
ATOM    773  N   GLU A  57      13.970   3.246   8.077  1.00  0.400          N  
ATOM    774  CA  GLU A  57      13.481   2.541   9.257  1.00  0.500          C  
ATOM    775  C   GLU A  57      12.489   3.356  10.112  1.00  0.590          C  
ATOM    776  O   GLU A  57      12.000   2.846  11.126  1.00  0.700          O  
ATOM    777  CB  GLU A  57      14.669   2.135  10.139  1.00  0.660          C  
ATOM    778  CG  GLU A  57      15.598   1.078   9.538  1.00  0.660          C  
ATOM    779  CD  GLU A  57      16.811   0.802  10.407  1.00  0.660          C  
ATOM    780  OE1 GLU A  57      16.943   1.440  11.431  1.00  0.660          O  
ATOM    781  OE2 GLU A  57      17.628  -0.015  10.029  1.00  0.660          O  
ATOM    782  H   GLU A  57      14.947   3.569   8.074  1.00  0.480          H  
ATOM    783  HA  GLU A  57      12.971   1.641   8.920  1.00  0.600          H  
ATOM    784 1HB  GLU A  57      15.275   3.022  10.345  1.00  0.790          H  
ATOM    785 2HB  GLU A  57      14.304   1.759  11.094  1.00  0.790          H  
ATOM    786 1HG  GLU A  57      15.035   0.153   9.419  1.00  0.790          H  
ATOM    787 2HG  GLU A  57      15.918   1.394   8.554  1.00  0.790          H  
ATOM    788  N   GLN A  58      12.224   4.616   9.742  1.00  0.550          N  
ATOM    789  CA  GLN A  58      11.327   5.480  10.512  1.00  0.630          C  
ATOM    790  C   GLN A  58       9.934   5.609   9.882  1.00  0.670          C  
ATOM    791  O   GLN A  58       9.407   4.655   9.308  1.00  1.010          O  
ATOM    792  OXT GLN A  58       9.239   6.591  10.159  1.00  0.950          O  
ATOM    793  CB  GLN A  58      11.968   6.861  10.661  1.00  0.800          C  
ATOM    794  CG  GLN A  58      13.243   6.826  11.460  1.00  0.800          C  
ATOM    795  CD  GLN A  58      13.965   8.154  11.526  1.00  0.800          C  
ATOM    796  OE1 GLN A  58      13.432   9.190  11.944  1.00  0.800          O  
ATOM    797  NE2 GLN A  58      15.213   8.115  11.104  1.00  0.800          N  
ATOM    798  H   GLN A  58      12.650   4.995   8.891  1.00  0.660          H  
ATOM    799  HA  GLN A  58      11.206   5.047  11.503  1.00  0.760          H  
ATOM    800 1HB  GLN A  58      12.202   7.263   9.674  1.00  0.960          H  
ATOM    801 2HB  GLN A  58      11.274   7.545  11.146  1.00  0.960          H  
ATOM    802 1HG  GLN A  58      13.006   6.513  12.472  1.00  0.960          H  
ATOM    803 2HG  GLN A  58      13.912   6.103  11.001  1.00  0.960          H  
ATOM    804 1HE2 GLN A  58      15.783   8.936  11.124  1.00  0.960          H  
ATOM    805 2HE2 GLN A  58      15.586   7.221  10.758  1.00  0.960          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 -292.914 30.7338 247.202 -13.6275 3.47999 12.1384 113.811 -123.079 -0.42196 -3.12809 -107.472 -15.6858 -23.1846 -7.83496 -20.6239 -6.76356 -0.41761 -0.223 3.08555 18.7245 58.6089 -17.2 5.50287 -11.0879 -1.58584 38.7082 -113.254
GLY:NtermProteinFull_1 -0.44207 0.01085 0.62305 -0.00041 0 0 0.08554 -0.28779 -0.01457 -0.09316 -0.5871 0.37708 0 0 0 0 0 0.00113 0 0 0 0 0 0.83697 0 0.01918 0.52869
SER_2 -2.20216 0.15714 1.17958 -0.02795 0 0.06489 0.33834 -0.78032 -0.01457 -0.09316 -0.75112 -0.35937 0 0 0 0 0 0.09927 0.00109 0.04083 0 -0.54066 0.60442 -0.77834 -0.17115 0.12032 -3.11292
TYR_3 -7.55286 0.8196 4.24638 -0.67567 0.10616 0.4108 1.92295 -2.65589 -0.01522 -0.1398 -2.10644 -0.17937 0 0 0 0 0 0.0769 0.14926 0 1.87614 -0.32836 0.02443 1.2797 -0.092 0.89979 -1.9335
PRO_4 -4.14723 0.40979 1.97344 -0.20522 0.01131 0.15285 1.02728 -0.96137 -0 -0 -0.2648 -0.04014 0 0 0 0 0 0.07137 0.00094 0.38693 0 -0.85771 0 -2.4119 -0.11174 1.0211 -3.94511
CYS:disulfide_5 -7.84164 1.25657 5.87759 -0.07168 0.00849 0.06361 2.68871 -2.926 -0.02023 -0.1414 -3.1751 -0.41443 0 0 0 0 -0.40889 0.01628 0.14297 0.25017 0 0.01829 0 3.6196 -0.22791 1.08113 -0.20387
PRO_6 -5.45595 0.9263 3.81237 -0.07106 0 0.04469 1.74157 -1.49485 -0 -0 -1.16269 0.63117 0 0 0 0 0 -0.07744 0.02917 0.14961 0 -0.4549 0 -2.4119 0.15577 1.15201 -2.48614
CYS:disulfide_7 -6.95649 1.40032 2.86542 -0.07482 0.03788 0.07777 1.18335 -1.72871 -0 -0 -1.15405 -0.36677 0 0 0 0 0.20008 0.2821 0.10319 0.7046 0 -0.18936 0 3.6196 1.50634 0.73402 2.24447
CYS:disulfide_8 -8.48449 1.33164 3.34679 -0.05415 0.00635 0.03578 1.55476 -2.06436 -0 -0 -0.51631 -0.36328 0 0 0 0 -0.40889 0.03664 0.00096 0.59942 0 -0.11142 0 3.6196 2.9072 1.41199 2.84824
GLY_9 -3.23958 0.1637 3.25035 -6e-05 0 0 1.06831 -1.63424 -0.00045 -0.00193 -0.88237 -0.3827 0 0 0 0 0 0.0173 0 0 0 -1.51139 0 0.83697 1.1423 1.19666 0.02286
ASN_10 -5.3088 0.65349 4.81627 -0.15925 0.00794 0.20708 2.4746 -2.26163 -0.02023 -0.1414 -2.84843 -0.5588 0 0 -1.05238 0 0 -0.03521 0.00196 0 2.393 -0.26428 0 -0.93687 -0.49824 0.59271 -2.93847
LYS_11 -3.92325 0.25725 5.01423 -0.58601 0.17585 0.60785 2.0524 -2.11965 -0 -0 -4.60626 -0.00213 0 0 -1.5582 0 0 0.02452 0.21232 2.06441 0 0.03278 0 -1.5107 -0.11629 0.70416 -3.2767
THR_12 -5.82654 0.34446 4.54251 -0.18005 0.08471 0.06459 3.05038 -2.52623 -0 -0 -3.79091 -1.05491 0 0 -0.73615 0 0 -0.00044 0.0677 0.6625 0 -0.61365 2.31988 -1.0874 0.09321 0.53392 -4.05242
ILE_13 -3.13812 0.27347 2.08328 -0.54441 0.27374 0.15329 0.52836 -1.20023 -0 -0 -0.78672 -0.12714 0 0 0 0 0 -0.02607 0.00471 0.54032 0 -0.02002 0 0.73287 0.35412 0.44308 -0.45547
ASP_14 -4.17351 0.08973 3.66296 -0.1142 0.03517 0.32198 1.06492 -1.64122 -0.02823 -0.21284 -0.69579 -0.49017 0 0 -0.73615 0 0 -0.08623 0.05373 0 3.59938 -0.51015 0 -2.3716 0.06588 0.30661 -1.85974
GLU_15 -4.44062 0.69485 3.39541 -0.38447 0.10674 0.53068 1.19952 -1.59056 -0.03654 -0.25783 -2.03784 -0.54592 0 0 0 0 0 0.01271 0.00399 0 4.39414 0.10563 0 -2.7348 -0.40287 0.79737 -1.19041
PRO_16 -3.62303 0.70006 1.6113 -0.12658 0.00583 0.09363 0.63099 -0.86319 -0 -0 -0.30739 0.202 0 0 0 0 0 -0.08961 0.02681 0.11535 0 -0.88285 0 -2.4119 -0.56679 0.89193 -4.59342
GLY_17 -2.89025 0.23815 2.86374 -0.0001 0 0 1.10467 -1.50996 -0.02888 -0.11798 -1.18819 -0.36777 0 0 -0.74824 0 0 -0.0951 0 0 0 -1.53541 0 0.83697 -0.19509 0.38921 -3.24424
CYS_18 -4.76289 0.32706 4.03667 -0.04617 0 0.01437 1.59419 -1.77089 -0.02937 -0.11932 -2.53436 -0.01575 0 0 -0.68233 0 0 0.13018 0.00347 0.19231 0 0.06678 0 3.6196 -0.06926 0.26354 0.21784
TYR_19 -5.44158 0.38614 2.80279 -0.81825 0.04361 0.14637 0.74697 -1.5864 -0 -0 -0.75005 -0.42199 0 0 0 0 0 -0.04546 0.22793 0 2.47775 -0.09338 0.03442 1.2797 -0.30888 0.36452 -0.9558
GLU_20 -5.96335 0.29306 6.5697 -0.27632 0.05264 0.2924 2.52823 -2.75203 -0.02361 -0.1951 -3.14821 -0.23396 0 0 0 0 0 0.20719 0.15051 0 3.14065 -0.1631 0 -2.7348 -0.03207 0.45903 -1.82916
ILE_21 -5.09403 0.51412 2.2683 -0.47484 0.2861 0.10476 0.85133 -1.46855 -0.01621 -0.09896 -0.30854 -0.08866 0 0 0 0 0 0.15942 0.00584 0.36045 0 -0.60845 0 0.73287 -0.10352 0.83527 -2.14329
CYS:disulfide_22 -7.59511 1.00834 5.05469 -0.04433 4e-05 0.01581 2.23076 -2.51531 -0 -0 -2.66169 -0.30514 0 0 0 0 0.20008 -0.0678 0.00681 0.67711 0 -0.02749 0 3.6196 -0.52267 1.64833 0.72203
PRO_23 -3.40425 0.69305 1.78631 -0.06941 0 0.04315 0.66462 -0.63744 -0 -0 0.12837 0.56558 0 0 0 0 0 -0.19987 0.13236 0.19999 0 -0.61902 0 -2.4119 -0.18225 1.47078 -1.83993
ILE_24 -4.1314 0.46456 2.0543 -0.48643 0.38835 0.09758 0.69925 -1.17544 -0 -0 0.9101 -0.1049 0 0 0 0 0 0.01893 0.11283 0.60374 0 -0.58223 0 0.73287 0.19069 0.75307 0.54588
CYS_25 -5.6071 0.52007 2.29547 -0.04412 0.0002 0.01917 0.9329 -1.24383 -0 -0 0.05207 -0.23256 0 0 0 0 0 -0.05097 0.00148 0.3648 0 0.37475 0 3.6196 0.07787 0.50502 1.58482
GLY_26 -2.27103 0.0589 2.19664 -5e-05 0 0 0.99217 -1.22956 -0 -0 -1.20471 -0.40433 0 0 0 0 0 -0.19352 0 0 0 -1.4339 0 0.83697 -0.55463 0.37758 -2.82946
TRP_27 -8.70392 1.15925 2.77935 -0.72485 0.12808 0.3745 1.96777 -2.19063 -0 -0 -1.03789 -0.28525 0 0 0 0 0 -0.02383 0.00626 0 2.87387 -0.25192 0 1.6906 -0.83876 0.31143 -2.76592
GLU_28 -3.56758 0.19113 2.6877 -0.23922 0.04167 0.37429 1.2514 -1.30984 -0.00837 -0.10029 -1.10958 -0.52747 0 0 -0.5733 0 0 -0.07256 0.08613 0 3.55303 0.2719 0 -2.7348 -0.1297 0.27064 -1.64481
ASP_29 -6.34917 0.48826 8.39004 -0.22348 0.10366 0.72275 3.93675 -3.4176 -0.00837 -0.10029 -3.78834 -1.44947 0 0 0 0 0 -0.0685 0.08092 0 2.37558 -0.75856 0 -2.3716 -0.0572 0.28197 -2.21265
ASP_30 -6.77383 0.93411 8.94877 -0.21257 0.06824 0.6648 5.31973 -3.84072 -0.02307 -0.2449 -6.61866 -1.25612 0 0 -2.56973 0 0 0.06077 0.00659 0 2.75547 -0.47759 0 -2.3716 -0.49206 1.2189 -4.90346
PRO_31 -5.91251 0.85999 4.26026 -0.08723 0.00012 0.0536 1.92974 -2.02892 -0 -0 -0.26467 0.70625 0 0 0 0 0 -0.07215 0.0029 0.64441 0 -0.53689 0 -2.4119 -0.46461 1.35858 -1.96301
VAL_32 -5.88213 0.73935 3.1875 -0.36016 0.17002 0.08762 2.18403 -2.2074 -0 -0 -2.77803 -0.08811 0 0 -0.71612 0 0 -0.03561 0.06111 0.88595 0 -0.02717 0 1.9342 -0.1879 0.73385 -2.29903
GLN_33 -11.0162 1.54144 10.2713 -0.26213 0.03843 0.2156 5.03137 -4.94513 -0 -0 -3.17986 -0.55837 0 0 -2.21403 0 0 0.1686 0.10755 0 3.01216 -0.16714 0 -0.18838 -0.13151 0.72807 -1.54824
SER_34 -5.28673 0.22811 6.1984 -0.02848 0 0.05057 2.95416 -2.81397 -0.00232 -0.01547 -2.86426 -0.94078 0 0 -1.43057 0 0 0.13535 0.1293 0.1888 0 -0.18994 0.71267 -0.77834 -0.46164 0.71364 -3.50148
ALA_35 -3.69366 0.65236 2.47744 -0.01924 0 0 1.15341 -1.68795 -0.00657 -0.064 -0.18956 -0.30014 0 0 0 0 0 0.10495 0 0 0 0.48545 0 1.8394 0.17179 0.45499 1.37866
ASP_36 -5.54983 0.98239 7.09751 -0.25186 0.12232 0.93089 3.38225 -3.167 -0 -0 -3.89406 -0.76865 0 0 -0.59055 0 0 -0.00872 0.08176 0 2.07175 -0.52789 0 -2.3716 0.45236 0.92813 -1.08079
PRO_37 -3.1513 0.53667 2.80611 -0.07306 0 0.04522 1.57447 -1.1781 -0.01433 -0.08983 -0.29858 0.57627 0 0 0 0 0 -0.2407 0.04528 0.22775 0 -0.94217 0 -2.4119 0.28545 1.25922 -1.04353
ASP_38 -2.99138 0.38033 4.031 -0.24356 0.02319 0.80232 1.86283 -1.75524 -0.01433 -0.08983 -2.57631 0.00019 0 0 -0.59055 -0.72799 0 0.03038 0.05953 0 2.1426 -0.54246 0 -2.3716 0.89292 0.89454 -0.78341
PHE_39 -7.32913 0.65682 4.62654 -0.85436 0.08728 0.10818 1.68807 -2.71775 -0.01268 -0.12403 -2.50057 -0.47211 0 0 0 0 0 -0.09937 0.00637 0 1.99512 0.17435 0 1.0402 0.30825 0.6757 -2.74311
SER_40 -1.76549 0.08065 1.70927 -0.03609 0.00198 0.06593 0.39886 -0.9743 -0 -0 0.82106 -0.74105 0 0 0 0 0 -0.08452 0.00037 0.36939 0 0.42555 0.60214 -0.77834 -0.03543 0.27413 0.33411
GLY_41 -1.22308 0.04322 1.17309 -6e-05 0 0 0.22382 -0.66761 -0 -0 0.316 -0.34545 0 0 0 0 0 -0.1696 0 0 0 -1.5332 0 0.83697 0.04272 0.30959 -0.9936
GLY_42 -2.949 0.30667 2.56756 -0.00031 0 0 0.60621 -1.46713 -0 -0 -0.62319 -0.18191 0 0 0 0 0 -0.0784 0 0 0 -0.2066 0 0.83697 -0.17589 0.31404 -1.05098
ALA_43 -2.27295 0.18867 2.38361 -0.0249 0.0004 0 1.19507 -1.26946 -0 -0 -1.63678 -0.34264 0 0 -0.96822 0 0 0.04579 0 0 0 -0.2324 0 1.8394 -0.35029 0.49993 -0.94478
ASN_44 -6.43599 0.23967 6.34606 -0.19636 0.05066 0.28129 3.6239 -3.03639 -0.01297 -0.15526 -3.00071 -0.53309 0 0 -3.67272 -0.56766 0 -0.03878 0.43882 0 4.05082 0.22076 0 -0.93687 -0.30321 0.60177 -3.03626
SER_45 -3.44517 0.52589 4.46635 -0.0295 0 0.06797 2.37439 -2.03227 -0 -0 -2.04042 -0.3765 0 0 0 0 0 -0.0228 0.00014 0.19506 0 -0.38905 0.6005 -0.77834 -0.23349 0.9237 -0.19352
PRO_46 -3.03407 0.49427 2.78083 -0.06842 0 0.04259 1.48112 -1.31428 -0 -7e-05 -1.07825 0.60266 0 0 0 0 0 -0.14613 0.01897 0.1865 0 -0.53817 0 -2.4119 -0.1461 0.99173 -2.13873
SER_47 -3.0273 0.20305 3.19697 -0.02404 0 0.02164 1.41387 -1.63204 -0 -0 -0.87057 -0.46516 0 0 0 0 0 -0.04107 0.00204 0.51369 0 0.29008 0.60442 -0.77834 0.06393 0.32959 -0.19925
LEU_48 -7.3706 0.61818 4.42504 -0.49885 0.23429 0.11504 2.80137 -2.78934 -0 -0 -1.86288 -0.04618 0 0 0 0 0 0.00373 0.07794 2.98957 0 -0.2745 0 0.18072 -0.12031 0.30443 -1.21235
ASN_49 -8.0008 0.47552 8.93039 -0.17082 0.01791 0.25182 4.25961 -4.17732 -0.01268 -0.12403 -3.41777 -0.3277 0 0 0 -1.30266 0 0.11414 0.04825 0 1.46582 0.31427 0 -0.93687 -0.03882 0.53656 -2.09517
GLU_50 -4.3871 0.24931 6.20137 -0.60231 0.11601 1.09272 3.16733 -2.80322 -0 -7e-05 -3.78128 -0.7168 0 0 0 -1.0113 0 0.11558 0.04608 0 3.38617 -0.23937 0 -2.7348 -0.15891 0.51007 -1.55053
ALA_51 -5.49747 0.69703 4.07395 -0.02191 0 0 2.81024 -2.80564 -0.00174 -0.01162 -1.61251 -0.36724 0 0 0 0 0 0.0187 0 0 0 -0.30229 0 1.8394 -0.464 0.45241 -1.19269
LYS_52 -9.88426 0.74667 12.0609 -0.31981 0.02352 0.12892 5.33265 -5.15189 -0.00122 -0.01018 -5.60457 0.35986 0 0 0 -1.14233 0 0.06328 0.07094 2.44956 0 0.02328 0 -1.5107 -0.32332 0.88083 -1.8079
ARG_53 -6.16914 0.43623 8.71452 -1.19297 0.28852 0.80977 3.62616 -3.76892 -0 -0 -4.189 0.14993 0 0 0 -1.51146 0 0.00956 0.14151 2.16132 0 -0.05335 0 -1.2888 0.02799 0.9285 -0.87965
ALA_54 -4.52481 0.17898 4.62999 -0.02264 0 0 2.30013 -2.57313 -0.01647 -0.13641 -1.73982 -0.36822 0 0 -0.63943 0 0 -0.01417 0 0 0 -0.37587 0 1.8394 -0.23933 0.47411 -1.2277
PHE_55 -10.4165 1.16725 5.7681 -0.55794 0.15586 0.24887 2.42801 -3.88224 -0 -0 -2.40383 0.00589 0 0 0 0 0 0.00154 0.01289 0 2.92752 -0.02535 0 1.0402 -0.29376 0.36995 -3.45356
ASN_56 -5.09783 0.19094 5.38369 -0.18768 0.05818 0.28287 2.26538 -2.53193 -0.01177 -0.06111 -1.0872 -0.34294 0 0 0 0 0 -0.00024 0.02731 0 1.56229 0.03336 0 -0.93687 -0.04486 0.40274 -0.09566
GLU_57 -3.41114 0.24896 4.92387 -0.23977 0.04417 0.38509 1.48678 -1.97376 -0.01647 -0.13641 -2.12752 -0.60869 0 0 0 -0.50017 0 -0.06445 0.03867 0 2.96001 -0.09759 0 -2.7348 -0.27243 0.34686 -1.74882
GLN:CtermProteinFull_58 -3.87683 0.29972 5.4754 -0.31699 0.07436 0.35048 2.82321 -2.34208 -0.01048 -0.05143 -4.05361 -0.39242 0 0 -1.14524 0 0 0 0.04789 0 3.59559 0 0 -0.18838 -0.20575 0.45533 0.53878
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 481 DOMAINID 687 MODEL 5 T1019s1
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 30.589
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 1.625362
REMARK    SCORE          fa_dun:          68.458
REMARK    SCORE          fa_atr:        -269.766
REMARK    SCORE     hbond_sr_bb:         -22.707
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:          -0.891
REMARK    SCORE         p_aa_pp:         -15.644
REMARK    SCORE         fa_elec:         -79.106
REMARK    SCORE     hbond_bb_sc:          -7.041
REMARK    SCORE             ref:           0.756
REMARK    SCORE     lk_ball_wtd:         -10.480
REMARK    SCORE           score:        -262.315
REMARK    SCORE        hbond_sc:          -8.715
REMARK    SCORE     rama_prepro:           4.451
REMARK    SCORE    fa_intra_rep:           0.436
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.883
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.983
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -181.219
REMARK    SCORE           omega:           0.205
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         192.876
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -262.315
REMARK    SCORE          fa_rep:          25.795
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          36.379
SSBOND     CYS A    7    CYS A   22                                       2.02  
ATOM      1  N   GLY A   1       1.328  -0.100   1.457  1.00  3.890          N  
ATOM      2  CA  GLY A   1       2.260   0.144   0.363  1.00  3.550          C  
ATOM      3  C   GLY A   1       2.575   1.627   0.265  1.00  2.470          C  
ATOM      4  O   GLY A   1       2.189   2.403   1.136  1.00  2.750          O  
ATOM      5 1H   GLY A   1       1.718  -0.784   2.089  1.00  4.670          H  
ATOM      6 2H   GLY A   1       1.171   0.766   1.952  1.00  4.670          H  
ATOM      7 3H   GLY A   1       0.453  -0.441   1.087  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       3.178  -0.419   0.529  1.00  4.260          H  
ATOM      9 2HA  GLY A   1       1.827  -0.205  -0.573  1.00  4.260          H  
ATOM     10  N   SER A   2       3.271   2.010  -0.797  1.00  1.830          N  
ATOM     11  CA  SER A   2       3.660   3.402  -1.043  1.00  1.110          C  
ATOM     12  C   SER A   2       3.916   3.600  -2.532  1.00  1.130          C  
ATOM     13  O   SER A   2       3.979   2.619  -3.283  1.00  1.480          O  
ATOM     14  CB  SER A   2       4.879   3.760  -0.226  1.00  1.840          C  
ATOM     15  OG  SER A   2       5.998   3.035  -0.643  1.00  1.840          O  
ATOM     16  H   SER A   2       3.567   1.321  -1.476  1.00  2.200          H  
ATOM     17  HA  SER A   2       2.837   4.062  -0.750  1.00  1.330          H  
ATOM     18 1HB  SER A   2       5.076   4.829  -0.322  1.00  2.210          H  
ATOM     19 2HB  SER A   2       4.683   3.562   0.825  1.00  2.210          H  
ATOM     20  HG  SER A   2       6.704   3.312  -0.060  1.00  2.210          H  
ATOM     21  N   TYR A   3       4.039   4.857  -2.969  1.00  0.820          N  
ATOM     22  CA  TYR A   3       4.281   5.127  -4.391  1.00  0.860          C  
ATOM     23  C   TYR A   3       5.326   6.222  -4.729  1.00  0.720          C  
ATOM     24  O   TYR A   3       5.146   7.374  -4.352  1.00  0.750          O  
ATOM     25  CB  TYR A   3       2.923   5.471  -5.017  1.00  1.190          C  
ATOM     26  CG  TYR A   3       2.947   6.003  -6.435  1.00  1.190          C  
ATOM     27  CD1 TYR A   3       3.398   5.256  -7.508  1.00  1.190          C  
ATOM     28  CD2 TYR A   3       2.469   7.262  -6.648  1.00  1.190          C  
ATOM     29  CE1 TYR A   3       3.383   5.810  -8.773  1.00  1.190          C  
ATOM     30  CE2 TYR A   3       2.450   7.802  -7.886  1.00  1.190          C  
ATOM     31  CZ  TYR A   3       2.900   7.101  -8.946  1.00  1.190          C  
ATOM     32  OH  TYR A   3       2.881   7.689 -10.191  1.00  1.190          O  
ATOM     33  H   TYR A   3       3.944   5.618  -2.284  1.00  0.980          H  
ATOM     34  HA  TYR A   3       4.585   4.186  -4.818  1.00  1.030          H  
ATOM     35 1HB  TYR A   3       2.300   4.590  -4.991  1.00  1.430          H  
ATOM     36 2HB  TYR A   3       2.422   6.210  -4.392  1.00  1.430          H  
ATOM     37  HD1 TYR A   3       3.767   4.247  -7.359  1.00  1.430          H  
ATOM     38  HD2 TYR A   3       2.100   7.843  -5.820  1.00  1.430          H  
ATOM     39  HE1 TYR A   3       3.745   5.238  -9.626  1.00  1.430          H  
ATOM     40  HE2 TYR A   3       2.068   8.813  -8.031  1.00  1.430          H  
ATOM     41  HH  TYR A   3       2.562   8.634 -10.114  1.00  1.430          H  
ATOM     42  N   PRO A   4       6.426   5.902  -5.460  1.00  0.610          N  
ATOM     43  CA  PRO A   4       7.488   6.809  -5.904  1.00  0.560          C  
ATOM     44  C   PRO A   4       6.999   7.627  -7.072  1.00  0.710          C  
ATOM     45  O   PRO A   4       6.916   7.103  -8.183  1.00  1.190          O  
ATOM     46  CB  PRO A   4       8.621   5.866  -6.300  1.00  0.840          C  
ATOM     47  CG  PRO A   4       7.934   4.590  -6.722  1.00  0.840          C  
ATOM     48  CD  PRO A   4       6.669   4.497  -5.873  1.00  0.840          C  
ATOM     49  HA  PRO A   4       7.801   7.467  -5.087  1.00  0.670          H  
ATOM     50 1HB  PRO A   4       9.204   6.323  -7.119  1.00  1.010          H  
ATOM     51 2HB  PRO A   4       9.317   5.741  -5.458  1.00  1.010          H  
ATOM     52 1HG  PRO A   4       7.711   4.631  -7.802  1.00  1.010          H  
ATOM     53 2HG  PRO A   4       8.610   3.732  -6.576  1.00  1.010          H  
ATOM     54 1HD  PRO A   4       5.881   4.131  -6.533  1.00  1.010          H  
ATOM     55 2HD  PRO A   4       6.833   3.846  -4.999  1.00  1.010          H  
ATOM     56  N   CYS A   5       6.595   8.862  -6.839  1.00  0.490          N  
ATOM     57  CA  CYS A   5       6.006   9.608  -7.932  1.00  0.510          C  
ATOM     58  C   CYS A   5       7.093   9.911  -8.988  1.00  0.600          C  
ATOM     59  O   CYS A   5       8.064  10.636  -8.689  1.00  0.730          O  
ATOM     60  CB  CYS A   5       5.354  10.889  -7.422  1.00  0.710          C  
ATOM     61  SG  CYS A   5       3.949  10.582  -6.338  1.00  0.710          S  
ATOM     62  H   CYS A   5       6.726   9.269  -5.905  1.00  0.590          H  
ATOM     63  HA  CYS A   5       5.208   8.996  -8.330  1.00  0.610          H  
ATOM     64 1HB  CYS A   5       6.079  11.482  -6.878  1.00  0.850          H  
ATOM     65 2HB  CYS A   5       4.992  11.476  -8.263  1.00  0.850          H  
ATOM     66  HG  CYS A   5       3.805  11.830  -5.822  1.00  0.850          H  
ATOM     67  N   PRO A   6       6.903   9.511 -10.258  1.00  0.840          N  
ATOM     68  CA  PRO A   6       7.837   9.608 -11.368  1.00  1.100          C  
ATOM     69  C   PRO A   6       7.896  11.020 -11.872  1.00  1.000          C  
ATOM     70  O   PRO A   6       7.367  11.323 -12.924  1.00  1.100          O  
ATOM     71  CB  PRO A   6       7.212   8.678 -12.405  1.00  1.650          C  
ATOM     72  CG  PRO A   6       5.737   8.807 -12.153  1.00  1.650          C  
ATOM     73  CD  PRO A   6       5.613   8.937 -10.652  1.00  1.650          C  
ATOM     74  HA  PRO A   6       8.831   9.253 -11.048  1.00  1.320          H  
ATOM     75 1HB  PRO A   6       7.524   8.970 -13.420  1.00  1.980          H  
ATOM     76 2HB  PRO A   6       7.561   7.654 -12.243  1.00  1.980          H  
ATOM     77 1HG  PRO A   6       5.320   9.679 -12.671  1.00  1.980          H  
ATOM     78 2HG  PRO A   6       5.202   7.924 -12.535  1.00  1.980          H  
ATOM     79 1HD  PRO A   6       4.775   9.618 -10.415  1.00  1.980          H  
ATOM     80 2HD  PRO A   6       5.491   7.929 -10.219  1.00  1.980          H  
ATOM     81  N   CYS A   7       8.465  11.883 -11.067  1.00  0.800          N  
ATOM     82  CA  CYS A   7       8.540  13.311 -11.307  1.00  0.720          C  
ATOM     83  C   CYS A   7       9.516  13.890 -10.316  1.00  0.800          C  
ATOM     84  O   CYS A   7      10.091  14.957 -10.519  1.00  1.100          O  
ATOM     85  CB  CYS A   7       7.170  13.932 -11.095  1.00  1.040          C  
ATOM     86  SG  CYS A   7       6.554  13.624  -9.433  1.00  1.040          S  
ATOM     87  H   CYS A   7       8.824  11.530 -10.191  1.00  0.960          H  
ATOM     88  HA  CYS A   7       8.893  13.500 -12.318  1.00  0.860          H  
ATOM     89 1HB  CYS A   7       7.222  15.007 -11.249  1.00  1.250          H  
ATOM     90 2HB  CYS A   7       6.457  13.521 -11.811  1.00  1.250          H  
ATOM     91  N   CYS A   8       9.642  13.143  -9.231  1.00  0.650          N  
ATOM     92  CA  CYS A   8      10.555  13.465  -8.150  1.00  0.680          C  
ATOM     93  C   CYS A   8      11.327  12.239  -7.635  1.00  0.540          C  
ATOM     94  O   CYS A   8      12.492  12.351  -7.258  1.00  0.540          O  
ATOM     95  CB  CYS A   8       9.787  14.180  -7.044  1.00  0.940          C  
ATOM     96  SG  CYS A   8       8.457  13.232  -6.318  1.00  0.940          S  
ATOM     97  H   CYS A   8       9.086  12.285  -9.207  1.00  0.780          H  
ATOM     98  HA  CYS A   8      11.286  14.176  -8.534  1.00  0.820          H  
ATOM     99 1HB  CYS A   8      10.479  14.449  -6.251  1.00  1.130          H  
ATOM    100 2HB  CYS A   8       9.365  15.099  -7.446  1.00  1.130          H  
ATOM    101  HG  CYS A   8       7.781  13.046  -7.465  1.00  1.130          H  
ATOM    102  N   GLY A   9      10.678  11.063  -7.621  1.00  0.480          N  
ATOM    103  CA  GLY A   9      11.258   9.825  -7.099  1.00  0.390          C  
ATOM    104  C   GLY A   9      10.935   9.584  -5.616  1.00  0.440          C  
ATOM    105  O   GLY A   9      11.211   8.508  -5.078  1.00  0.560          O  
ATOM    106  H   GLY A   9       9.725  11.002  -7.956  1.00  0.580          H  
ATOM    107 1HA  GLY A   9      10.887   8.988  -7.692  1.00  0.470          H  
ATOM    108 2HA  GLY A   9      12.339   9.847  -7.242  1.00  0.470          H  
ATOM    109  N   ASN A  10      10.346  10.585  -4.967  1.00  0.470          N  
ATOM    110  CA  ASN A  10       9.971  10.543  -3.562  1.00  0.580          C  
ATOM    111  C   ASN A  10       8.661   9.796  -3.422  1.00  0.500          C  
ATOM    112  O   ASN A  10       7.782   9.930  -4.284  1.00  0.480          O  
ATOM    113  CB  ASN A  10       9.870  11.944  -3.008  1.00  0.770          C  
ATOM    114  CG  ASN A  10      11.193  12.616  -3.031  1.00  0.770          C  
ATOM    115  OD1 ASN A  10      11.520  13.298  -4.004  1.00  0.770          O  
ATOM    116  ND2 ASN A  10      11.963  12.456  -1.983  1.00  0.770          N  
ATOM    117  H   ASN A  10      10.145  11.427  -5.489  1.00  0.560          H  
ATOM    118  HA  ASN A  10      10.732   9.992  -3.008  1.00  0.700          H  
ATOM    119 1HB  ASN A  10       9.160  12.527  -3.580  1.00  0.920          H  
ATOM    120 2HB  ASN A  10       9.508  11.906  -1.982  1.00  0.920          H  
ATOM    121 1HD2 ASN A  10      12.864  12.896  -1.952  1.00  0.920          H  
ATOM    122 2HD2 ASN A  10      11.655  11.901  -1.212  1.00  0.920          H  
ATOM    123  N   LYS A  11       8.536   9.019  -2.351  1.00  0.650          N  
ATOM    124  CA  LYS A  11       7.336   8.239  -2.134  1.00  0.610          C  
ATOM    125  C   LYS A  11       6.221   8.939  -1.365  1.00  0.550          C  
ATOM    126  O   LYS A  11       6.448   9.538  -0.312  1.00  0.740          O  
ATOM    127  CB  LYS A  11       7.716   6.927  -1.456  1.00  0.870          C  
ATOM    128  CG  LYS A  11       8.586   6.033  -2.344  1.00  0.870          C  
ATOM    129  CD  LYS A  11       8.991   4.742  -1.671  1.00  0.870          C  
ATOM    130  CE  LYS A  11       9.870   3.894  -2.595  1.00  0.870          C  
ATOM    131  NZ  LYS A  11      10.322   2.623  -1.938  1.00  0.870          N  
ATOM    132  H   LYS A  11       9.292   8.968  -1.683  1.00  0.780          H  
ATOM    133  HA  LYS A  11       6.942   8.003  -3.101  1.00  0.730          H  
ATOM    134 1HB  LYS A  11       8.245   7.129  -0.527  1.00  1.040          H  
ATOM    135 2HB  LYS A  11       6.808   6.376  -1.212  1.00  1.040          H  
ATOM    136 1HG  LYS A  11       8.014   5.773  -3.216  1.00  1.040          H  
ATOM    137 2HG  LYS A  11       9.474   6.578  -2.667  1.00  1.040          H  
ATOM    138 1HD  LYS A  11       9.531   4.954  -0.747  1.00  1.040          H  
ATOM    139 2HD  LYS A  11       8.102   4.177  -1.433  1.00  1.040          H  
ATOM    140 1HE  LYS A  11       9.302   3.647  -3.493  1.00  1.040          H  
ATOM    141 2HE  LYS A  11      10.747   4.476  -2.883  1.00  1.040          H  
ATOM    142 1HZ  LYS A  11      10.899   2.096  -2.581  1.00  1.040          H  
ATOM    143 2HZ  LYS A  11      10.860   2.842  -1.111  1.00  1.040          H  
ATOM    144 3HZ  LYS A  11       9.520   2.067  -1.678  1.00  1.040          H  
ATOM    145  N   THR A  12       5.013   8.784  -1.891  1.00  0.420          N  
ATOM    146  CA  THR A  12       3.769   9.269  -1.316  1.00  0.440          C  
ATOM    147  C   THR A  12       2.981   8.137  -0.726  1.00  0.380          C  
ATOM    148  O   THR A  12       3.431   6.984  -0.710  1.00  0.400          O  
ATOM    149  CB  THR A  12       2.877  10.002  -2.344  1.00  0.610          C  
ATOM    150  OG1 THR A  12       1.762  10.614  -1.667  1.00  0.610          O  
ATOM    151  CG2 THR A  12       2.343   9.059  -3.410  1.00  0.610          C  
ATOM    152  H   THR A  12       4.972   8.308  -2.791  1.00  0.500          H  
ATOM    153  HA  THR A  12       4.006   9.970  -0.517  1.00  0.530          H  
ATOM    154  HB  THR A  12       3.465  10.785  -2.831  1.00  0.730          H  
ATOM    155  HG1 THR A  12       1.395  11.322  -2.285  1.00  0.730          H  
ATOM    156 1HG2 THR A  12       1.732   9.634  -4.109  1.00  0.730          H  
ATOM    157 2HG2 THR A  12       3.169   8.629  -3.934  1.00  0.730          H  
ATOM    158 3HG2 THR A  12       1.742   8.266  -2.988  1.00  0.730          H  
ATOM    159  N   ILE A  13       1.794   8.473  -0.237  1.00  0.470          N  
ATOM    160  CA  ILE A  13       0.925   7.468   0.359  1.00  0.510          C  
ATOM    161  C   ILE A  13      -0.322   7.222  -0.483  1.00  0.640          C  
ATOM    162  O   ILE A  13      -1.043   6.248  -0.264  1.00  0.770          O  
ATOM    163  CB  ILE A  13       0.555   7.854   1.808  1.00  0.700          C  
ATOM    164  CG1 ILE A  13      -0.242   9.208   1.836  1.00  0.700          C  
ATOM    165  CG2 ILE A  13       1.849   7.937   2.633  1.00  0.700          C  
ATOM    166  CD1 ILE A  13      -0.868   9.551   3.180  1.00  0.700          C  
ATOM    167  H   ILE A  13       1.518   9.451  -0.321  1.00  0.560          H  
ATOM    168  HA  ILE A  13       1.472   6.527   0.407  1.00  0.610          H  
ATOM    169  HB  ILE A  13      -0.092   7.087   2.231  1.00  0.840          H  
ATOM    170 1HG1 ILE A  13       0.428  10.017   1.559  1.00  0.840          H  
ATOM    171 2HG1 ILE A  13      -1.055   9.162   1.108  1.00  0.840          H  
ATOM    172 1HG2 ILE A  13       1.629   8.178   3.667  1.00  0.840          H  
ATOM    173 2HG2 ILE A  13       2.356   6.972   2.593  1.00  0.840          H  
ATOM    174 3HG2 ILE A  13       2.503   8.703   2.218  1.00  0.840          H  
ATOM    175 1HD1 ILE A  13      -1.403  10.499   3.092  1.00  0.840          H  
ATOM    176 2HD1 ILE A  13      -1.570   8.765   3.461  1.00  0.840          H  
ATOM    177 3HD1 ILE A  13      -0.106   9.647   3.946  1.00  0.840          H  
ATOM    178  N   ASP A  14      -0.580   8.102  -1.443  1.00  0.670          N  
ATOM    179  CA  ASP A  14      -1.716   7.923  -2.331  1.00  0.830          C  
ATOM    180  C   ASP A  14      -1.502   6.735  -3.257  1.00  0.790          C  
ATOM    181  O   ASP A  14      -0.378   6.446  -3.665  1.00  0.640          O  
ATOM    182  CB  ASP A  14      -1.993   9.195  -3.110  1.00  1.100          C  
ATOM    183  CG  ASP A  14      -2.617  10.276  -2.224  1.00  1.100          C  
ATOM    184  OD1 ASP A  14      -3.122   9.970  -1.167  1.00  1.100          O  
ATOM    185  OD2 ASP A  14      -2.576  11.399  -2.611  1.00  1.100          O  
ATOM    186  H   ASP A  14       0.027   8.910  -1.565  1.00  0.800          H  
ATOM    187  HA  ASP A  14      -2.595   7.712  -1.721  1.00  1.000          H  
ATOM    188 1HB  ASP A  14      -1.062   9.578  -3.535  1.00  1.320          H  
ATOM    189 2HB  ASP A  14      -2.665   8.975  -3.934  1.00  1.320          H  
ATOM    190  N   GLU A  15      -2.591   6.062  -3.592  1.00  1.030          N  
ATOM    191  CA  GLU A  15      -2.584   4.926  -4.498  1.00  1.150          C  
ATOM    192  C   GLU A  15      -2.084   5.336  -5.897  1.00  1.000          C  
ATOM    193  O   GLU A  15      -2.475   6.399  -6.391  1.00  0.900          O  
ATOM    194  CB  GLU A  15      -4.004   4.350  -4.570  1.00  1.560          C  
ATOM    195  CG  GLU A  15      -4.164   3.058  -5.341  1.00  1.560          C  
ATOM    196  CD  GLU A  15      -5.570   2.527  -5.281  1.00  1.560          C  
ATOM    197  OE1 GLU A  15      -6.400   3.173  -4.689  1.00  1.560          O  
ATOM    198  OE2 GLU A  15      -5.811   1.467  -5.809  1.00  1.560          O  
ATOM    199  H   GLU A  15      -3.470   6.359  -3.187  1.00  1.240          H  
ATOM    200  HA  GLU A  15      -1.943   4.170  -4.062  1.00  1.380          H  
ATOM    201 1HB  GLU A  15      -4.372   4.180  -3.560  1.00  1.870          H  
ATOM    202 2HB  GLU A  15      -4.662   5.078  -5.035  1.00  1.870          H  
ATOM    203 1HG  GLU A  15      -3.896   3.224  -6.383  1.00  1.870          H  
ATOM    204 2HG  GLU A  15      -3.488   2.314  -4.928  1.00  1.870          H  
ATOM    205  N   PRO A  16      -1.214   4.558  -6.568  1.00  1.090          N  
ATOM    206  CA  PRO A  16      -0.771   4.845  -7.917  1.00  1.140          C  
ATOM    207  C   PRO A  16      -2.034   4.993  -8.740  1.00  1.200          C  
ATOM    208  O   PRO A  16      -2.941   4.179  -8.600  1.00  1.350          O  
ATOM    209  CB  PRO A  16      -0.013   3.569  -8.300  1.00  1.710          C  
ATOM    210  CG  PRO A  16       0.486   3.017  -6.981  1.00  1.710          C  
ATOM    211  CD  PRO A  16      -0.613   3.342  -5.976  1.00  1.710          C  
ATOM    212  HA  PRO A  16      -0.146   5.750  -7.939  1.00  1.370          H  
ATOM    213 1HB  PRO A  16      -0.684   2.878  -8.830  1.00  2.050          H  
ATOM    214 2HB  PRO A  16       0.806   3.818  -8.992  1.00  2.050          H  
ATOM    215 1HG  PRO A  16       0.655   1.933  -7.074  1.00  2.050          H  
ATOM    216 2HG  PRO A  16       1.436   3.444  -6.724  1.00  2.050          H  
ATOM    217 1HD  PRO A  16      -1.343   2.527  -5.915  1.00  2.050          H  
ATOM    218 2HD  PRO A  16      -0.128   3.565  -5.013  1.00  2.050          H  
ATOM    219  N   GLY A  17      -2.099   5.983  -9.614  1.00  1.200          N  
ATOM    220  CA  GLY A  17      -3.309   6.187 -10.403  1.00  1.340          C  
ATOM    221  C   GLY A  17      -4.004   7.468  -9.963  1.00  1.020          C  
ATOM    222  O   GLY A  17      -4.830   8.025 -10.690  1.00  1.030          O  
ATOM    223  H   GLY A  17      -1.326   6.629  -9.722  1.00  1.440          H  
ATOM    224 1HA  GLY A  17      -3.051   6.251 -11.459  1.00  1.610          H  
ATOM    225 2HA  GLY A  17      -3.983   5.341 -10.283  1.00  1.610          H  
ATOM    226  N   CYS A  18      -3.670   7.935  -8.764  1.00  0.740          N  
ATOM    227  CA  CYS A  18      -4.218   9.180  -8.254  1.00  0.490          C  
ATOM    228  C   CYS A  18      -3.432  10.320  -8.874  1.00  0.410          C  
ATOM    229  O   CYS A  18      -2.292  10.117  -9.289  1.00  0.620          O  
ATOM    230  CB  CYS A  18      -4.070   9.267  -6.732  1.00  0.790          C  
ATOM    231  SG  CYS A  18      -4.990   8.020  -5.810  1.00  0.790          S  
ATOM    232  H   CYS A  18      -3.027   7.398  -8.173  1.00  0.890          H  
ATOM    233  HA  CYS A  18      -5.268   9.262  -8.535  1.00  0.590          H  
ATOM    234 1HB  CYS A  18      -3.015   9.160  -6.472  1.00  0.940          H  
ATOM    235 2HB  CYS A  18      -4.389  10.251  -6.391  1.00  0.940          H  
ATOM    236  HG  CYS A  18      -4.117   7.014  -6.091  1.00  0.940          H  
ATOM    237  N   TYR A  19      -4.016  11.511  -8.909  1.00  0.320          N  
ATOM    238  CA  TYR A  19      -3.285  12.683  -9.371  1.00  0.380          C  
ATOM    239  C   TYR A  19      -2.589  13.324  -8.188  1.00  0.350          C  
ATOM    240  O   TYR A  19      -3.163  13.408  -7.102  1.00  0.350          O  
ATOM    241  CB  TYR A  19      -4.218  13.700 -10.031  1.00  0.510          C  
ATOM    242  CG  TYR A  19      -4.712  13.330 -11.407  1.00  0.510          C  
ATOM    243  CD1 TYR A  19      -5.835  12.537 -11.573  1.00  0.510          C  
ATOM    244  CD2 TYR A  19      -4.045  13.832 -12.516  1.00  0.510          C  
ATOM    245  CE1 TYR A  19      -6.281  12.241 -12.848  1.00  0.510          C  
ATOM    246  CE2 TYR A  19      -4.495  13.542 -13.782  1.00  0.510          C  
ATOM    247  CZ  TYR A  19      -5.604  12.750 -13.952  1.00  0.510          C  
ATOM    248  OH  TYR A  19      -6.040  12.458 -15.217  1.00  0.510          O  
ATOM    249  H   TYR A  19      -4.967  11.610  -8.582  1.00  0.380          H  
ATOM    250  HA  TYR A  19      -2.522  12.374 -10.088  1.00  0.460          H  
ATOM    251 1HB  TYR A  19      -5.086  13.854  -9.391  1.00  0.610          H  
ATOM    252 2HB  TYR A  19      -3.700  14.656 -10.107  1.00  0.610          H  
ATOM    253  HD1 TYR A  19      -6.366  12.146 -10.707  1.00  0.610          H  
ATOM    254  HD2 TYR A  19      -3.163  14.466 -12.386  1.00  0.610          H  
ATOM    255  HE1 TYR A  19      -7.161  11.614 -12.985  1.00  0.610          H  
ATOM    256  HE2 TYR A  19      -3.969  13.940 -14.651  1.00  0.610          H  
ATOM    257  HH  TYR A  19      -5.420  12.843 -15.859  1.00  0.610          H  
ATOM    258  N   GLU A  20      -1.370  13.799  -8.407  1.00  0.350          N  
ATOM    259  CA  GLU A  20      -0.611  14.460  -7.336  1.00  0.360          C  
ATOM    260  C   GLU A  20       0.322  15.562  -7.818  1.00  0.370          C  
ATOM    261  O   GLU A  20       0.933  15.448  -8.873  1.00  0.390          O  
ATOM    262  CB  GLU A  20       0.206  13.421  -6.532  1.00  0.500          C  
ATOM    263  CG  GLU A  20       1.060  14.030  -5.393  1.00  0.500          C  
ATOM    264  CD  GLU A  20       1.726  13.045  -4.469  1.00  0.500          C  
ATOM    265  OE1 GLU A  20       1.037  12.461  -3.661  1.00  0.500          O  
ATOM    266  OE2 GLU A  20       2.930  12.901  -4.548  1.00  0.500          O  
ATOM    267  H   GLU A  20      -0.978  13.659  -9.346  1.00  0.420          H  
ATOM    268  HA  GLU A  20      -1.327  14.917  -6.653  1.00  0.430          H  
ATOM    269 1HB  GLU A  20      -0.470  12.688  -6.089  1.00  0.600          H  
ATOM    270 2HB  GLU A  20       0.879  12.884  -7.203  1.00  0.600          H  
ATOM    271 1HG  GLU A  20       1.859  14.613  -5.843  1.00  0.600          H  
ATOM    272 2HG  GLU A  20       0.443  14.706  -4.805  1.00  0.600          H  
ATOM    273  N   ILE A  21       0.431  16.642  -7.045  1.00  0.410          N  
ATOM    274  CA  ILE A  21       1.424  17.655  -7.384  1.00  0.470          C  
ATOM    275  C   ILE A  21       2.666  17.290  -6.606  1.00  0.430          C  
ATOM    276  O   ILE A  21       2.650  17.204  -5.379  1.00  0.520          O  
ATOM    277  CB  ILE A  21       0.973  19.089  -7.083  1.00  0.630          C  
ATOM    278  CG1 ILE A  21      -0.388  19.390  -7.815  1.00  0.630          C  
ATOM    279  CG2 ILE A  21       2.096  20.070  -7.506  1.00  0.630          C  
ATOM    280  CD1 ILE A  21      -0.377  19.209  -9.345  1.00  0.630          C  
ATOM    281  H   ILE A  21      -0.117  16.715  -6.198  1.00  0.490          H  
ATOM    282  HA  ILE A  21       1.680  17.587  -8.436  1.00  0.560          H  
ATOM    283  HB  ILE A  21       0.792  19.197  -6.016  1.00  0.760          H  
ATOM    284 1HG1 ILE A  21      -1.155  18.736  -7.405  1.00  0.760          H  
ATOM    285 2HG1 ILE A  21      -0.665  20.423  -7.604  1.00  0.760          H  
ATOM    286 1HG2 ILE A  21       1.793  21.089  -7.287  1.00  0.760          H  
ATOM    287 2HG2 ILE A  21       3.010  19.845  -6.953  1.00  0.760          H  
ATOM    288 3HG2 ILE A  21       2.298  19.974  -8.572  1.00  0.760          H  
ATOM    289 1HD1 ILE A  21      -1.361  19.449  -9.745  1.00  0.760          H  
ATOM    290 2HD1 ILE A  21       0.358  19.869  -9.805  1.00  0.760          H  
ATOM    291 3HD1 ILE A  21      -0.145  18.186  -9.591  1.00  0.760          H  
ATOM    292  N   CYS A  22       3.725  17.048  -7.346  1.00  0.350          N  
ATOM    293  CA  CYS A  22       4.956  16.523  -6.826  1.00  0.360          C  
ATOM    294  C   CYS A  22       5.621  17.491  -5.825  1.00  0.460          C  
ATOM    295  O   CYS A  22       5.946  18.629  -6.179  1.00  0.450          O  
ATOM    296  CB  CYS A  22       5.831  16.223  -8.023  1.00  0.500          C  
ATOM    297  SG  CYS A  22       5.077  14.960  -9.093  1.00  0.500          S  
ATOM    298  H   CYS A  22       3.638  17.207  -8.354  1.00  0.420          H  
ATOM    299  HA  CYS A  22       4.696  15.578  -6.365  1.00  0.430          H  
ATOM    300 1HB  CYS A  22       5.940  17.130  -8.611  1.00  0.600          H  
ATOM    301 2HB  CYS A  22       6.814  15.887  -7.710  1.00  0.600          H  
ATOM    302  N   PRO A  23       5.977  17.018  -4.607  1.00  0.680          N  
ATOM    303  CA  PRO A  23       6.518  17.785  -3.478  1.00  0.880          C  
ATOM    304  C   PRO A  23       7.852  18.491  -3.709  1.00  0.840          C  
ATOM    305  O   PRO A  23       8.207  19.399  -2.961  1.00  0.970          O  
ATOM    306  CB  PRO A  23       6.673  16.709  -2.385  1.00  1.320          C  
ATOM    307  CG  PRO A  23       6.785  15.395  -3.125  1.00  1.320          C  
ATOM    308  CD  PRO A  23       5.898  15.553  -4.336  1.00  1.320          C  
ATOM    309  HA  PRO A  23       5.756  18.519  -3.169  1.00  1.060          H  
ATOM    310 1HB  PRO A  23       7.566  16.929  -1.780  1.00  1.580          H  
ATOM    311 2HB  PRO A  23       5.809  16.744  -1.706  1.00  1.580          H  
ATOM    312 1HG  PRO A  23       7.835  15.183  -3.381  1.00  1.580          H  
ATOM    313 2HG  PRO A  23       6.455  14.568  -2.474  1.00  1.580          H  
ATOM    314 1HD  PRO A  23       6.338  14.961  -5.147  1.00  1.580          H  
ATOM    315 2HD  PRO A  23       4.852  15.249  -4.105  1.00  1.580          H  
ATOM    316  N   ILE A  24       8.605  18.048  -4.701  1.00  0.730          N  
ATOM    317  CA  ILE A  24       9.910  18.631  -4.970  1.00  0.770          C  
ATOM    318  C   ILE A  24       9.882  19.609  -6.135  1.00  0.680          C  
ATOM    319  O   ILE A  24      10.376  20.732  -6.036  1.00  0.720          O  
ATOM    320  CB  ILE A  24      10.941  17.526  -5.279  1.00  1.060          C  
ATOM    321  CG1 ILE A  24      10.998  16.489  -4.109  1.00  1.060          C  
ATOM    322  CG2 ILE A  24      12.326  18.126  -5.569  1.00  1.060          C  
ATOM    323  CD1 ILE A  24      11.344  17.017  -2.727  1.00  1.060          C  
ATOM    324  H   ILE A  24       8.256  17.304  -5.280  1.00  0.880          H  
ATOM    325  HA  ILE A  24      10.232  19.188  -4.093  1.00  0.920          H  
ATOM    326  HB  ILE A  24      10.618  16.982  -6.160  1.00  1.270          H  
ATOM    327 1HG1 ILE A  24      10.038  15.991  -4.045  1.00  1.270          H  
ATOM    328 2HG1 ILE A  24      11.752  15.751  -4.367  1.00  1.270          H  
ATOM    329 1HG2 ILE A  24      13.022  17.322  -5.804  1.00  1.270          H  
ATOM    330 2HG2 ILE A  24      12.274  18.808  -6.417  1.00  1.270          H  
ATOM    331 3HG2 ILE A  24      12.684  18.675  -4.702  1.00  1.270          H  
ATOM    332 1HD1 ILE A  24      11.357  16.181  -2.027  1.00  1.270          H  
ATOM    333 2HD1 ILE A  24      12.322  17.489  -2.735  1.00  1.270          H  
ATOM    334 3HD1 ILE A  24      10.597  17.738  -2.400  1.00  1.270          H  
ATOM    335  N   CYS A  25       9.366  19.140  -7.264  1.00  0.600          N  
ATOM    336  CA  CYS A  25       9.376  19.891  -8.507  1.00  0.600          C  
ATOM    337  C   CYS A  25       8.104  20.673  -8.889  1.00  0.540          C  
ATOM    338  O   CYS A  25       8.160  21.502  -9.798  1.00  0.640          O  
ATOM    339  CB  CYS A  25       9.753  18.902  -9.605  1.00  0.840          C  
ATOM    340  SG  CYS A  25       8.604  17.523  -9.717  1.00  0.840          S  
ATOM    341  H   CYS A  25       8.979  18.216  -7.265  1.00  0.720          H  
ATOM    342  HA  CYS A  25      10.187  20.615  -8.434  1.00  0.720          H  
ATOM    343 1HB  CYS A  25       9.780  19.406 -10.569  1.00  1.010          H  
ATOM    344 2HB  CYS A  25      10.748  18.500  -9.415  1.00  1.010          H  
ATOM    345  HG  CYS A  25       9.416  16.678 -10.430  1.00  1.010          H  
ATOM    346  N   GLY A  26       6.954  20.430  -8.242  1.00  0.460          N  
ATOM    347  CA  GLY A  26       5.730  21.165  -8.584  1.00  0.500          C  
ATOM    348  C   GLY A  26       4.994  20.635  -9.818  1.00  0.540          C  
ATOM    349  O   GLY A  26       3.993  21.207 -10.252  1.00  0.620          O  
ATOM    350  H   GLY A  26       6.883  19.756  -7.476  1.00  0.550          H  
ATOM    351 1HA  GLY A  26       5.058  21.127  -7.725  1.00  0.600          H  
ATOM    352 2HA  GLY A  26       5.978  22.214  -8.735  1.00  0.600          H  
ATOM    353  N   TRP A  27       5.504  19.559 -10.379  1.00  0.500          N  
ATOM    354  CA  TRP A  27       4.966  18.935 -11.577  1.00  0.520          C  
ATOM    355  C   TRP A  27       3.714  18.167 -11.260  1.00  0.520          C  
ATOM    356  O   TRP A  27       3.499  17.757 -10.117  1.00  0.520          O  
ATOM    357  CB  TRP A  27       5.987  17.992 -12.184  1.00  0.720          C  
ATOM    358  CG  TRP A  27       7.192  18.699 -12.692  1.00  0.720          C  
ATOM    359  CD1 TRP A  27       7.435  20.049 -12.671  1.00  0.720          C  
ATOM    360  CD2 TRP A  27       8.357  18.102 -13.267  1.00  0.720          C  
ATOM    361  NE1 TRP A  27       8.649  20.310 -13.199  1.00  0.720          N  
ATOM    362  CE2 TRP A  27       9.234  19.146 -13.566  1.00  0.720          C  
ATOM    363  CE3 TRP A  27       8.733  16.779 -13.551  1.00  0.720          C  
ATOM    364  CZ2 TRP A  27      10.451  18.924 -14.123  1.00  0.720          C  
ATOM    365  CZ3 TRP A  27       9.962  16.567 -14.113  1.00  0.720          C  
ATOM    366  CH2 TRP A  27      10.795  17.628 -14.389  1.00  0.720          C  
ATOM    367  H   TRP A  27       6.346  19.186  -9.962  1.00  0.600          H  
ATOM    368  HA  TRP A  27       4.717  19.709 -12.300  1.00  0.620          H  
ATOM    369 1HB  TRP A  27       6.280  17.257 -11.449  1.00  0.860          H  
ATOM    370 2HB  TRP A  27       5.531  17.454 -13.015  1.00  0.860          H  
ATOM    371  HD1 TRP A  27       6.770  20.818 -12.291  1.00  0.860          H  
ATOM    372  HE1 TRP A  27       9.055  21.232 -13.294  1.00  0.860          H  
ATOM    373  HE3 TRP A  27       8.073  15.945 -13.329  1.00  0.860          H  
ATOM    374  HZ2 TRP A  27      11.137  19.737 -14.357  1.00  0.860          H  
ATOM    375  HZ3 TRP A  27      10.259  15.542 -14.331  1.00  0.860          H  
ATOM    376  HH2 TRP A  27      11.756  17.455 -14.826  1.00  0.860          H  
ATOM    377  N   GLU A  28       2.850  18.024 -12.251  1.00  0.570          N  
ATOM    378  CA  GLU A  28       1.663  17.224 -12.049  1.00  0.630          C  
ATOM    379  C   GLU A  28       1.896  15.774 -12.435  1.00  0.660          C  
ATOM    380  O   GLU A  28       2.290  15.459 -13.567  1.00  0.790          O  
ATOM    381  CB  GLU A  28       0.489  17.786 -12.857  1.00  0.860          C  
ATOM    382  CG  GLU A  28      -0.836  17.053 -12.648  1.00  0.860          C  
ATOM    383  CD  GLU A  28      -1.961  17.657 -13.430  1.00  0.860          C  
ATOM    384  OE1 GLU A  28      -1.700  18.472 -14.280  1.00  0.860          O  
ATOM    385  OE2 GLU A  28      -3.087  17.342 -13.146  1.00  0.860          O  
ATOM    386  H   GLU A  28       3.039  18.434 -13.157  1.00  0.680          H  
ATOM    387  HA  GLU A  28       1.403  17.240 -10.993  1.00  0.760          H  
ATOM    388 1HB  GLU A  28       0.340  18.833 -12.595  1.00  1.030          H  
ATOM    389 2HB  GLU A  28       0.732  17.743 -13.921  1.00  1.030          H  
ATOM    390 1HG  GLU A  28      -0.724  16.013 -12.962  1.00  1.030          H  
ATOM    391 2HG  GLU A  28      -1.085  17.053 -11.590  1.00  1.030          H  
ATOM    392  N   ASP A  29       1.623  14.879 -11.496  1.00  0.590          N  
ATOM    393  CA  ASP A  29       1.723  13.458 -11.729  1.00  0.610          C  
ATOM    394  C   ASP A  29       0.378  13.058 -12.328  1.00  0.510          C  
ATOM    395  O   ASP A  29      -0.642  13.021 -11.626  1.00  0.510          O  
ATOM    396  CB  ASP A  29       1.996  12.657 -10.442  1.00  0.850          C  
ATOM    397  CG  ASP A  29       2.218  11.186 -10.761  1.00  0.850          C  
ATOM    398  OD1 ASP A  29       2.277  10.917 -11.936  1.00  0.850          O  
ATOM    399  OD2 ASP A  29       2.294  10.345  -9.884  1.00  0.850          O  
ATOM    400  H   ASP A  29       1.351  15.199 -10.573  1.00  0.710          H  
ATOM    401  HA  ASP A  29       2.515  13.260 -12.450  1.00  0.730          H  
ATOM    402 1HB  ASP A  29       2.876  13.059  -9.935  1.00  1.020          H  
ATOM    403 2HB  ASP A  29       1.157  12.753  -9.758  1.00  1.020          H  
ATOM    404  N   ASP A  30       0.383  12.898 -13.650  1.00  0.790          N  
ATOM    405  CA  ASP A  30      -0.753  12.611 -14.513  1.00  0.740          C  
ATOM    406  C   ASP A  30      -0.686  11.171 -15.042  1.00  0.750          C  
ATOM    407  O   ASP A  30       0.114  10.917 -15.956  1.00  0.850          O  
ATOM    408  CB  ASP A  30      -0.771  13.574 -15.709  1.00  1.060          C  
ATOM    409  CG  ASP A  30      -1.953  13.329 -16.675  1.00  1.060          C  
ATOM    410  OD1 ASP A  30      -2.725  12.415 -16.378  1.00  1.060          O  
ATOM    411  OD2 ASP A  30      -2.073  14.007 -17.716  1.00  1.060          O  
ATOM    412  H   ASP A  30       1.288  12.966 -14.093  1.00  0.950          H  
ATOM    413  HA  ASP A  30      -1.659  12.786 -13.949  1.00  0.890          H  
ATOM    414 1HB  ASP A  30      -0.849  14.594 -15.318  1.00  1.270          H  
ATOM    415 2HB  ASP A  30       0.167  13.508 -16.252  1.00  1.270          H  
ATOM    416  N   PRO A  31      -1.518  10.222 -14.551  1.00  0.850          N  
ATOM    417  CA  PRO A  31      -1.535   8.810 -14.911  1.00  0.980          C  
ATOM    418  C   PRO A  31      -1.694   8.596 -16.419  1.00  0.880          C  
ATOM    419  O   PRO A  31      -1.380   7.514 -16.923  1.00  1.000          O  
ATOM    420  CB  PRO A  31      -2.759   8.290 -14.150  1.00  1.470          C  
ATOM    421  CG  PRO A  31      -2.906   9.228 -12.979  1.00  1.470          C  
ATOM    422  CD  PRO A  31      -2.490  10.566 -13.494  1.00  1.470          C  
ATOM    423  HA  PRO A  31      -0.615   8.337 -14.542  1.00  1.180          H  
ATOM    424 1HB  PRO A  31      -3.641   8.301 -14.809  1.00  1.760          H  
ATOM    425 2HB  PRO A  31      -2.601   7.246 -13.843  1.00  1.760          H  
ATOM    426 1HG  PRO A  31      -3.951   9.243 -12.634  1.00  1.760          H  
ATOM    427 2HG  PRO A  31      -2.296   8.904 -12.121  1.00  1.760          H  
ATOM    428 1HD  PRO A  31      -3.342  11.075 -13.924  1.00  1.760          H  
ATOM    429 2HD  PRO A  31      -2.026  11.113 -12.654  1.00  1.760          H  
ATOM    430  N   VAL A  32      -2.222   9.603 -17.126  1.00  0.750          N  
ATOM    431  CA  VAL A  32      -2.398   9.534 -18.561  1.00  0.810          C  
ATOM    432  C   VAL A  32      -1.035   9.489 -19.220  1.00  0.660          C  
ATOM    433  O   VAL A  32      -0.857   8.814 -20.234  1.00  0.870          O  
ATOM    434  CB  VAL A  32      -3.223  10.720 -19.089  1.00  1.110          C  
ATOM    435  CG1 VAL A  32      -3.238  10.733 -20.609  1.00  1.110          C  
ATOM    436  CG2 VAL A  32      -4.639  10.618 -18.538  1.00  1.110          C  
ATOM    437  H   VAL A  32      -2.473  10.499 -16.674  1.00  0.900          H  
ATOM    438  HA  VAL A  32      -2.931   8.612 -18.800  1.00  0.970          H  
ATOM    439  HB  VAL A  32      -2.769  11.650 -18.763  1.00  1.330          H  
ATOM    440 1HG1 VAL A  32      -3.823  11.582 -20.952  1.00  1.330          H  
ATOM    441 2HG1 VAL A  32      -2.225  10.827 -20.991  1.00  1.330          H  
ATOM    442 3HG1 VAL A  32      -3.681   9.812 -20.985  1.00  1.330          H  
ATOM    443 1HG2 VAL A  32      -5.226  11.463 -18.894  1.00  1.330          H  
ATOM    444 2HG2 VAL A  32      -5.095   9.688 -18.873  1.00  1.330          H  
ATOM    445 3HG2 VAL A  32      -4.601  10.636 -17.447  1.00  1.330          H  
ATOM    446  N   GLN A  33      -0.107  10.308 -18.711  1.00  0.460          N  
ATOM    447  CA  GLN A  33       1.225  10.408 -19.272  1.00  0.470          C  
ATOM    448  C   GLN A  33       2.006   9.173 -18.901  1.00  0.670          C  
ATOM    449  O   GLN A  33       2.885   8.732 -19.635  1.00  0.800          O  
ATOM    450  CB  GLN A  33       1.963  11.629 -18.735  1.00  0.650          C  
ATOM    451  CG  GLN A  33       1.332  12.937 -19.068  1.00  0.650          C  
ATOM    452  CD  GLN A  33       1.192  13.143 -20.505  1.00  0.650          C  
ATOM    453  OE1 GLN A  33       0.176  12.743 -21.052  1.00  0.650          O  
ATOM    454  NE2 GLN A  33       2.165  13.764 -21.138  1.00  0.650          N  
ATOM    455  H   GLN A  33      -0.318  10.818 -17.856  1.00  0.550          H  
ATOM    456  HA  GLN A  33       1.151  10.465 -20.354  1.00  0.560          H  
ATOM    457 1HB  GLN A  33       2.017  11.564 -17.655  1.00  0.780          H  
ATOM    458 2HB  GLN A  33       2.982  11.640 -19.125  1.00  0.780          H  
ATOM    459 1HG  GLN A  33       0.336  12.967 -18.632  1.00  0.780          H  
ATOM    460 2HG  GLN A  33       1.944  13.741 -18.665  1.00  0.780          H  
ATOM    461 1HE2 GLN A  33       2.090  13.953 -22.118  1.00  0.780          H  
ATOM    462 2HE2 GLN A  33       3.013  14.046 -20.650  1.00  0.780          H  
ATOM    463  N   SER A  34       1.719   8.626 -17.726  1.00  0.870          N  
ATOM    464  CA  SER A  34       2.423   7.417 -17.333  1.00  1.190          C  
ATOM    465  C   SER A  34       2.013   6.276 -18.271  1.00  1.290          C  
ATOM    466  O   SER A  34       2.861   5.520 -18.755  1.00  1.540          O  
ATOM    467  CB  SER A  34       2.124   7.065 -15.887  1.00  1.540          C  
ATOM    468  OG  SER A  34       2.641   8.038 -14.991  1.00  1.540          O  
ATOM    469  H   SER A  34       1.033   9.084 -17.119  1.00  1.040          H  
ATOM    470  HA  SER A  34       3.494   7.582 -17.440  1.00  1.430          H  
ATOM    471 1HB  SER A  34       1.049   6.976 -15.754  1.00  1.850          H  
ATOM    472 2HB  SER A  34       2.559   6.093 -15.660  1.00  1.850          H  
ATOM    473  HG  SER A  34       2.405   7.717 -14.106  1.00  1.850          H  
ATOM    474  N   ALA A  35       0.704   6.169 -18.543  1.00  1.170          N  
ATOM    475  CA  ALA A  35       0.155   5.180 -19.465  1.00  1.320          C  
ATOM    476  C   ALA A  35       0.634   5.397 -20.907  1.00  1.260          C  
ATOM    477  O   ALA A  35       0.884   4.439 -21.645  1.00  1.450          O  
ATOM    478  CB  ALA A  35      -1.357   5.226 -19.415  1.00  1.790          C  
ATOM    479  H   ALA A  35       0.045   6.789 -18.063  1.00  1.400          H  
ATOM    480  HA  ALA A  35       0.496   4.197 -19.142  1.00  1.580          H  
ATOM    481 1HB  ALA A  35      -1.768   4.468 -20.077  1.00  2.150          H  
ATOM    482 2HB  ALA A  35      -1.691   5.044 -18.394  1.00  2.150          H  
ATOM    483 3HB  ALA A  35      -1.695   6.214 -19.736  1.00  2.150          H  
ATOM    484  N   ASP A  36       0.752   6.667 -21.306  1.00  1.020          N  
ATOM    485  CA  ASP A  36       1.166   7.067 -22.639  1.00  1.000          C  
ATOM    486  C   ASP A  36       2.190   8.212 -22.550  1.00  0.950          C  
ATOM    487  O   ASP A  36       1.791   9.380 -22.386  1.00  0.870          O  
ATOM    488  CB  ASP A  36      -0.045   7.479 -23.467  1.00  1.410          C  
ATOM    489  CG  ASP A  36       0.299   7.872 -24.914  1.00  1.410          C  
ATOM    490  OD1 ASP A  36       1.461   8.190 -25.201  1.00  1.410          O  
ATOM    491  OD2 ASP A  36      -0.592   7.815 -25.740  1.00  1.410          O  
ATOM    492  H   ASP A  36       0.477   7.408 -20.659  1.00  1.220          H  
ATOM    493  HA  ASP A  36       1.571   6.201 -23.141  1.00  1.200          H  
ATOM    494 1HB  ASP A  36      -0.744   6.641 -23.502  1.00  1.690          H  
ATOM    495 2HB  ASP A  36      -0.555   8.285 -22.964  1.00  1.690          H  
ATOM    496  N   PRO A  37       3.500   7.922 -22.781  1.00  1.040          N  
ATOM    497  CA  PRO A  37       4.642   8.818 -22.664  1.00  1.030          C  
ATOM    498  C   PRO A  37       4.493  10.113 -23.448  1.00  1.040          C  
ATOM    499  O   PRO A  37       5.236  11.059 -23.189  1.00  1.050          O  
ATOM    500  CB  PRO A  37       5.802   7.980 -23.225  1.00  1.540          C  
ATOM    501  CG  PRO A  37       5.407   6.552 -22.963  1.00  1.540          C  
ATOM    502  CD  PRO A  37       3.899   6.522 -23.129  1.00  1.540          C  
ATOM    503  HA  PRO A  37       4.797   9.041 -21.594  1.00  1.240          H  
ATOM    504 1HB  PRO A  37       5.931   8.197 -24.297  1.00  1.850          H  
ATOM    505 2HB  PRO A  37       6.742   8.266 -22.726  1.00  1.850          H  
ATOM    506 1HG  PRO A  37       5.930   5.879 -23.659  1.00  1.850          H  
ATOM    507 2HG  PRO A  37       5.714   6.260 -21.944  1.00  1.850          H  
ATOM    508 1HD  PRO A  37       3.613   6.276 -24.168  1.00  1.850          H  
ATOM    509 2HD  PRO A  37       3.512   5.798 -22.382  1.00  1.850          H  
ATOM    510  N   ASP A  38       3.627  10.143 -24.468  1.00  1.100          N  
ATOM    511  CA  ASP A  38       3.454  11.384 -25.200  1.00  1.160          C  
ATOM    512  C   ASP A  38       2.002  11.507 -25.623  1.00  1.190          C  
ATOM    513  O   ASP A  38       1.693  11.779 -26.787  1.00  1.300          O  
ATOM    514  CB  ASP A  38       4.398  11.477 -26.407  1.00  1.600          C  
ATOM    515  CG  ASP A  38       4.444  12.897 -27.033  1.00  1.600          C  
ATOM    516  OD1 ASP A  38       4.065  13.833 -26.358  1.00  1.600          O  
ATOM    517  OD2 ASP A  38       4.895  13.030 -28.157  1.00  1.600          O  
ATOM    518  H   ASP A  38       3.008   9.345 -24.697  1.00  1.320          H  
ATOM    519  HA  ASP A  38       3.671  12.216 -24.534  1.00  1.390          H  
ATOM    520 1HB  ASP A  38       5.404  11.195 -26.099  1.00  1.920          H  
ATOM    521 2HB  ASP A  38       4.078  10.766 -27.170  1.00  1.920          H  
ATOM    522  N   PHE A  39       1.099  11.371 -24.657  1.00  1.100          N  
ATOM    523  CA  PHE A  39      -0.315  11.511 -24.943  1.00  1.150          C  
ATOM    524  C   PHE A  39      -0.605  12.903 -25.481  1.00  1.190          C  
ATOM    525  O   PHE A  39      -0.154  13.917 -24.916  1.00  1.070          O  
ATOM    526  CB  PHE A  39      -1.142  11.317 -23.691  1.00  1.590          C  
ATOM    527  CG  PHE A  39      -2.586  11.273 -23.939  1.00  1.590          C  
ATOM    528  CD1 PHE A  39      -3.175  10.112 -24.374  1.00  1.590          C  
ATOM    529  CD2 PHE A  39      -3.366  12.389 -23.748  1.00  1.590          C  
ATOM    530  CE1 PHE A  39      -4.526  10.064 -24.605  1.00  1.590          C  
ATOM    531  CE2 PHE A  39      -4.707  12.355 -23.977  1.00  1.590          C  
ATOM    532  CZ  PHE A  39      -5.294  11.189 -24.405  1.00  1.590          C  
ATOM    533  H   PHE A  39       1.397  11.063 -23.723  1.00  1.320          H  
ATOM    534  HA  PHE A  39      -0.594  10.767 -25.692  1.00  1.380          H  
ATOM    535 1HB  PHE A  39      -0.837  10.431 -23.166  1.00  1.910          H  
ATOM    536 2HB  PHE A  39      -0.960  12.143 -23.043  1.00  1.910          H  
ATOM    537  HD1 PHE A  39      -2.555   9.218 -24.532  1.00  1.910          H  
ATOM    538  HD2 PHE A  39      -2.910  13.301 -23.415  1.00  1.910          H  
ATOM    539  HE1 PHE A  39      -4.989   9.137 -24.948  1.00  1.910          H  
ATOM    540  HE2 PHE A  39      -5.308  13.255 -23.826  1.00  1.910          H  
ATOM    541  HZ  PHE A  39      -6.365  11.160 -24.591  1.00  1.910          H  
ATOM    542  N   SER A  40      -1.379  12.975 -26.554  1.00  1.490          N  
ATOM    543  CA  SER A  40      -1.686  14.267 -27.131  1.00  1.690          C  
ATOM    544  C   SER A  40      -2.740  14.973 -26.306  1.00  1.610          C  
ATOM    545  O   SER A  40      -3.897  14.556 -26.254  1.00  2.210          O  
ATOM    546  CB  SER A  40      -2.163  14.109 -28.555  1.00  2.290          C  
ATOM    547  OG  SER A  40      -2.558  15.341 -29.091  1.00  2.290          O  
ATOM    548  H   SER A  40      -1.732  12.128 -26.978  1.00  1.790          H  
ATOM    549  HA  SER A  40      -0.777  14.871 -27.129  1.00  2.030          H  
ATOM    550 1HB  SER A  40      -1.363  13.685 -29.161  1.00  2.740          H  
ATOM    551 2HB  SER A  40      -2.999  13.412 -28.582  1.00  2.740          H  
ATOM    552  HG  SER A  40      -2.818  15.164 -29.998  1.00  2.740          H  
ATOM    553  N   GLY A  41      -2.331  16.069 -25.670  1.00  1.370          N  
ATOM    554  CA  GLY A  41      -3.214  16.810 -24.788  1.00  1.460          C  
ATOM    555  C   GLY A  41      -3.097  16.431 -23.308  1.00  1.260          C  
ATOM    556  O   GLY A  41      -3.962  16.810 -22.515  1.00  1.370          O  
ATOM    557  H   GLY A  41      -1.371  16.364 -25.784  1.00  1.640          H  
ATOM    558 1HA  GLY A  41      -3.011  17.874 -24.900  1.00  1.750          H  
ATOM    559 2HA  GLY A  41      -4.244  16.659 -25.111  1.00  1.750          H  
ATOM    560  N   GLY A  42      -2.060  15.681 -22.911  1.00  1.040          N  
ATOM    561  CA  GLY A  42      -1.959  15.337 -21.495  1.00  0.870          C  
ATOM    562  C   GLY A  42      -1.371  16.497 -20.691  1.00  0.850          C  
ATOM    563  O   GLY A  42      -1.038  17.545 -21.254  1.00  1.020          O  
ATOM    564  H   GLY A  42      -1.345  15.341 -23.563  1.00  1.250          H  
ATOM    565 1HA  GLY A  42      -2.943  15.077 -21.105  1.00  1.040          H  
ATOM    566 2HA  GLY A  42      -1.343  14.462 -21.382  1.00  1.040          H  
ATOM    567  N   ALA A  43      -1.210  16.321 -19.369  1.00  0.770          N  
ATOM    568  CA  ALA A  43      -0.715  17.407 -18.515  1.00  0.740          C  
ATOM    569  C   ALA A  43       0.684  17.942 -18.819  1.00  0.620          C  
ATOM    570  O   ALA A  43       0.953  19.125 -18.603  1.00  0.580          O  
ATOM    571  CB  ALA A  43      -0.697  16.952 -17.068  1.00  1.050          C  
ATOM    572  H   ALA A  43      -1.487  15.432 -18.915  1.00  0.920          H  
ATOM    573  HA  ALA A  43      -1.414  18.236 -18.621  1.00  0.890          H  
ATOM    574 1HB  ALA A  43      -0.388  17.780 -16.427  1.00  1.260          H  
ATOM    575 2HB  ALA A  43      -1.694  16.620 -16.770  1.00  1.260          H  
ATOM    576 3HB  ALA A  43       0.005  16.135 -16.960  1.00  1.260          H  
ATOM    577  N   ASN A  44       1.603  17.082 -19.240  1.00  0.700          N  
ATOM    578  CA  ASN A  44       2.976  17.525 -19.391  1.00  0.730          C  
ATOM    579  C   ASN A  44       3.562  17.586 -20.789  1.00  0.590          C  
ATOM    580  O   ASN A  44       3.332  16.722 -21.642  1.00  0.630          O  
ATOM    581  CB  ASN A  44       3.837  16.669 -18.507  1.00  1.010          C  
ATOM    582  CG  ASN A  44       3.513  16.912 -17.077  1.00  1.010          C  
ATOM    583  OD1 ASN A  44       3.523  18.068 -16.637  1.00  1.010          O  
ATOM    584  ND2 ASN A  44       3.200  15.872 -16.365  1.00  1.010          N  
ATOM    585  H   ASN A  44       1.363  16.125 -19.447  1.00  0.840          H  
ATOM    586  HA  ASN A  44       3.032  18.544 -19.009  1.00  0.880          H  
ATOM    587 1HB  ASN A  44       3.667  15.618 -18.737  1.00  1.210          H  
ATOM    588 2HB  ASN A  44       4.873  16.874 -18.695  1.00  1.210          H  
ATOM    589 1HD2 ASN A  44       2.937  15.958 -15.378  1.00  1.210          H  
ATOM    590 2HD2 ASN A  44       3.194  14.971 -16.789  1.00  1.210          H  
ATOM    591  N   SER A  45       4.409  18.592 -20.961  1.00  0.520          N  
ATOM    592  CA  SER A  45       5.216  18.811 -22.148  1.00  0.480          C  
ATOM    593  C   SER A  45       6.244  17.675 -22.272  1.00  0.510          C  
ATOM    594  O   SER A  45       6.663  17.138 -21.240  1.00  0.500          O  
ATOM    595  CB  SER A  45       5.935  20.149 -22.023  1.00  0.690          C  
ATOM    596  OG  SER A  45       5.020  21.206 -21.963  1.00  0.690          O  
ATOM    597  H   SER A  45       4.471  19.266 -20.206  1.00  0.620          H  
ATOM    598  HA  SER A  45       4.544  18.835 -23.000  1.00  0.580          H  
ATOM    599 1HB  SER A  45       6.543  20.145 -21.113  1.00  0.830          H  
ATOM    600 2HB  SER A  45       6.611  20.293 -22.858  1.00  0.830          H  
ATOM    601  HG  SER A  45       5.546  22.012 -21.910  1.00  0.830          H  
ATOM    602  N   PRO A  46       6.722  17.325 -23.487  1.00  0.670          N  
ATOM    603  CA  PRO A  46       7.744  16.313 -23.751  1.00  0.830          C  
ATOM    604  C   PRO A  46       9.001  16.416 -22.879  1.00  0.710          C  
ATOM    605  O   PRO A  46       9.581  15.386 -22.527  1.00  0.740          O  
ATOM    606  CB  PRO A  46       8.079  16.583 -25.219  1.00  1.240          C  
ATOM    607  CG  PRO A  46       6.790  17.102 -25.809  1.00  1.240          C  
ATOM    608  CD  PRO A  46       6.172  17.951 -24.721  1.00  1.240          C  
ATOM    609  HA  PRO A  46       7.289  15.317 -23.654  1.00  1.000          H  
ATOM    610 1HB  PRO A  46       8.914  17.298 -25.296  1.00  1.490          H  
ATOM    611 2HB  PRO A  46       8.414  15.650 -25.704  1.00  1.490          H  
ATOM    612 1HG  PRO A  46       6.993  17.663 -26.733  1.00  1.490          H  
ATOM    613 2HG  PRO A  46       6.138  16.248 -26.095  1.00  1.490          H  
ATOM    614 1HD  PRO A  46       6.469  19.003 -24.827  1.00  1.490          H  
ATOM    615 2HD  PRO A  46       5.082  17.804 -24.794  1.00  1.490          H  
ATOM    616  N   SER A  47       9.409  17.638 -22.503  1.00  0.720          N  
ATOM    617  CA  SER A  47      10.589  17.796 -21.664  1.00  0.920          C  
ATOM    618  C   SER A  47      10.371  17.209 -20.277  1.00  0.860          C  
ATOM    619  O   SER A  47      11.306  16.679 -19.663  1.00  1.040          O  
ATOM    620  CB  SER A  47      10.936  19.268 -21.555  1.00  1.210          C  
ATOM    621  OG  SER A  47       9.913  19.973 -20.905  1.00  1.210          O  
ATOM    622  H   SER A  47       8.949  18.485 -22.804  1.00  0.860          H  
ATOM    623  HA  SER A  47      11.420  17.267 -22.134  1.00  1.100          H  
ATOM    624 1HB  SER A  47      11.867  19.380 -21.001  1.00  1.450          H  
ATOM    625 2HB  SER A  47      11.096  19.680 -22.549  1.00  1.450          H  
ATOM    626  HG  SER A  47      10.227  20.882 -20.830  1.00  1.450          H  
ATOM    627  N   LEU A  48       9.127  17.246 -19.795  1.00  0.810          N  
ATOM    628  CA  LEU A  48       8.818  16.689 -18.501  1.00  0.980          C  
ATOM    629  C   LEU A  48       8.613  15.219 -18.690  1.00  0.920          C  
ATOM    630  O   LEU A  48       9.071  14.417 -17.896  1.00  0.890          O  
ATOM    631  CB  LEU A  48       7.594  17.333 -17.860  1.00  1.300          C  
ATOM    632  CG  LEU A  48       7.858  18.543 -16.957  1.00  1.300          C  
ATOM    633  CD1 LEU A  48       8.458  19.689 -17.746  1.00  1.300          C  
ATOM    634  CD2 LEU A  48       6.563  18.952 -16.290  1.00  1.300          C  
ATOM    635  H   LEU A  48       8.371  17.656 -20.340  1.00  0.970          H  
ATOM    636  HA  LEU A  48       9.665  16.842 -17.839  1.00  1.180          H  
ATOM    637 1HB  LEU A  48       6.952  17.670 -18.665  1.00  1.560          H  
ATOM    638 2HB  LEU A  48       7.061  16.577 -17.278  1.00  1.560          H  
ATOM    639  HG  LEU A  48       8.564  18.264 -16.206  1.00  1.560          H  
ATOM    640 1HD1 LEU A  48       8.646  20.524 -17.073  1.00  1.560          H  
ATOM    641 2HD1 LEU A  48       9.399  19.384 -18.198  1.00  1.560          H  
ATOM    642 3HD1 LEU A  48       7.767  19.998 -18.528  1.00  1.560          H  
ATOM    643 1HD2 LEU A  48       6.751  19.796 -15.628  1.00  1.560          H  
ATOM    644 2HD2 LEU A  48       5.839  19.241 -17.049  1.00  1.560          H  
ATOM    645 3HD2 LEU A  48       6.171  18.118 -15.708  1.00  1.560          H  
ATOM    646  N   ASN A  49       8.010  14.813 -19.801  1.00  0.980          N  
ATOM    647  CA  ASN A  49       7.775  13.381 -19.946  1.00  0.990          C  
ATOM    648  C   ASN A  49       9.110  12.615 -19.815  1.00  0.960          C  
ATOM    649  O   ASN A  49       9.178  11.569 -19.144  1.00  0.960          O  
ATOM    650  CB  ASN A  49       7.118  13.094 -21.281  1.00  1.380          C  
ATOM    651  CG  ASN A  49       5.645  13.543 -21.378  1.00  1.380          C  
ATOM    652  OD1 ASN A  49       4.905  13.738 -20.388  1.00  1.380          O  
ATOM    653  ND2 ASN A  49       5.221  13.719 -22.604  1.00  1.380          N  
ATOM    654  H   ASN A  49       7.652  15.502 -20.467  1.00  1.180          H  
ATOM    655  HA  ASN A  49       7.118  13.048 -19.146  1.00  1.190          H  
ATOM    656 1HB  ASN A  49       7.687  13.583 -22.065  1.00  1.660          H  
ATOM    657 2HB  ASN A  49       7.160  12.024 -21.479  1.00  1.660          H  
ATOM    658 1HD2 ASN A  49       4.281  14.006 -22.785  1.00  1.660          H  
ATOM    659 2HD2 ASN A  49       5.830  13.535 -23.375  1.00  1.660          H  
ATOM    660  N   GLU A  50      10.181  13.165 -20.411  1.00  0.930          N  
ATOM    661  CA  GLU A  50      11.490  12.532 -20.301  1.00  0.920          C  
ATOM    662  C   GLU A  50      12.145  12.757 -18.936  1.00  0.840          C  
ATOM    663  O   GLU A  50      12.784  11.847 -18.395  1.00  0.840          O  
ATOM    664  CB  GLU A  50      12.414  13.005 -21.419  1.00  1.290          C  
ATOM    665  CG  GLU A  50      12.004  12.500 -22.802  1.00  1.290          C  
ATOM    666  CD  GLU A  50      12.007  10.985 -22.869  1.00  1.290          C  
ATOM    667  OE1 GLU A  50      12.937  10.383 -22.362  1.00  1.290          O  
ATOM    668  OE2 GLU A  50      11.087  10.429 -23.417  1.00  1.290          O  
ATOM    669  H   GLU A  50      10.055  14.006 -20.986  1.00  1.120          H  
ATOM    670  HA  GLU A  50      11.352  11.457 -20.418  1.00  1.100          H  
ATOM    671 1HB  GLU A  50      12.413  14.098 -21.448  1.00  1.550          H  
ATOM    672 2HB  GLU A  50      13.431  12.676 -21.220  1.00  1.550          H  
ATOM    673 1HG  GLU A  50      11.001  12.869 -23.030  1.00  1.550          H  
ATOM    674 2HG  GLU A  50      12.689  12.900 -23.549  1.00  1.550          H  
ATOM    675  N   ALA A  51      12.011  13.956 -18.357  1.00  0.780          N  
ATOM    676  CA  ALA A  51      12.594  14.180 -17.049  1.00  0.700          C  
ATOM    677  C   ALA A  51      11.963  13.258 -16.016  1.00  0.610          C  
ATOM    678  O   ALA A  51      12.654  12.733 -15.146  1.00  0.530          O  
ATOM    679  CB  ALA A  51      12.426  15.605 -16.634  1.00  1.010          C  
ATOM    680  H   ALA A  51      11.533  14.731 -18.828  1.00  0.940          H  
ATOM    681  HA  ALA A  51      13.658  13.951 -17.109  1.00  0.840          H  
ATOM    682 1HB  ALA A  51      12.896  15.741 -15.668  1.00  1.210          H  
ATOM    683 2HB  ALA A  51      12.896  16.261 -17.370  1.00  1.210          H  
ATOM    684 3HB  ALA A  51      11.371  15.824 -16.580  1.00  1.210          H  
ATOM    685  N   LYS A  52      10.651  13.029 -16.131  1.00  0.650          N  
ATOM    686  CA  LYS A  52       9.938  12.163 -15.206  1.00  0.620          C  
ATOM    687  C   LYS A  52      10.566  10.793 -15.208  1.00  0.580          C  
ATOM    688  O   LYS A  52      10.863  10.232 -14.147  1.00  0.540          O  
ATOM    689  CB  LYS A  52       8.493  11.966 -15.620  1.00  0.880          C  
ATOM    690  CG  LYS A  52       7.468  13.104 -15.362  1.00  0.880          C  
ATOM    691  CD  LYS A  52       6.097  12.671 -15.952  1.00  0.880          C  
ATOM    692  CE  LYS A  52       5.460  11.442 -15.172  1.00  0.880          C  
ATOM    693  NZ  LYS A  52       4.251  10.975 -15.802  1.00  0.880          N  
ATOM    694  H   LYS A  52      10.137  13.495 -16.867  1.00  0.780          H  
ATOM    695  HA  LYS A  52       9.993  12.578 -14.205  1.00  0.740          H  
ATOM    696 1HB  LYS A  52       8.472  11.800 -16.692  1.00  1.060          H  
ATOM    697 2HB  LYS A  52       8.171  11.058 -15.171  1.00  1.060          H  
ATOM    698 1HG  LYS A  52       7.372  13.312 -14.309  1.00  1.060          H  
ATOM    699 2HG  LYS A  52       7.797  14.011 -15.852  1.00  1.060          H  
ATOM    700 1HD  LYS A  52       5.410  13.516 -15.910  1.00  1.060          H  
ATOM    701 2HD  LYS A  52       6.230  12.390 -16.994  1.00  1.060          H  
ATOM    702 1HE  LYS A  52       6.131  10.608 -15.145  1.00  1.060          H  
ATOM    703 2HE  LYS A  52       5.220  11.748 -14.152  1.00  1.060          H  
ATOM    704 1HZ  LYS A  52       3.844  10.172 -15.286  1.00  1.060          H  
ATOM    705 2HZ  LYS A  52       3.600  11.735 -15.812  1.00  1.060          H  
ATOM    706 3HZ  LYS A  52       4.516  10.693 -16.734  1.00  1.060          H  
ATOM    707  N   ARG A  53      10.844  10.277 -16.409  1.00  0.630          N  
ATOM    708  CA  ARG A  53      11.509   8.998 -16.513  1.00  0.650          C  
ATOM    709  C   ARG A  53      12.812   9.052 -15.726  1.00  0.630          C  
ATOM    710  O   ARG A  53      13.048   8.210 -14.860  1.00  0.630          O  
ATOM    711  CB  ARG A  53      11.762   8.645 -17.974  1.00  0.900          C  
ATOM    712  CG  ARG A  53      12.489   7.333 -18.215  1.00  0.900          C  
ATOM    713  CD  ARG A  53      12.712   7.058 -19.682  1.00  0.900          C  
ATOM    714  NE  ARG A  53      13.501   8.108 -20.360  1.00  0.900          N  
ATOM    715  CZ  ARG A  53      14.843   8.278 -20.299  1.00  0.900          C  
ATOM    716  NH1 ARG A  53      15.632   7.489 -19.579  1.00  0.900          N  
ATOM    717  NH2 ARG A  53      15.354   9.278 -20.997  1.00  0.900          N  
ATOM    718  H   ARG A  53      10.518  10.773 -17.248  1.00  0.760          H  
ATOM    719  HA  ARG A  53      10.867   8.234 -16.079  1.00  0.780          H  
ATOM    720 1HB  ARG A  53      10.815   8.613 -18.511  1.00  1.080          H  
ATOM    721 2HB  ARG A  53      12.358   9.425 -18.430  1.00  1.080          H  
ATOM    722 1HG  ARG A  53      13.459   7.375 -17.729  1.00  1.080          H  
ATOM    723 2HG  ARG A  53      11.915   6.510 -17.793  1.00  1.080          H  
ATOM    724 1HD  ARG A  53      13.240   6.110 -19.788  1.00  1.080          H  
ATOM    725 2HD  ARG A  53      11.747   6.988 -20.184  1.00  1.080          H  
ATOM    726  HE  ARG A  53      13.000   8.773 -20.981  1.00  1.080          H  
ATOM    727 1HH1 ARG A  53      15.260   6.704 -19.020  1.00  1.080          H  
ATOM    728 2HH1 ARG A  53      16.625   7.652 -19.557  1.00  1.080          H  
ATOM    729 1HH2 ARG A  53      14.706   9.868 -21.547  1.00  1.080          H  
ATOM    730 2HH2 ARG A  53      16.343   9.459 -20.993  1.00  1.080          H  
ATOM    731  N   ALA A  54      13.622  10.090 -15.942  1.00  0.640          N  
ATOM    732  CA  ALA A  54      14.896  10.170 -15.228  1.00  0.670          C  
ATOM    733  C   ALA A  54      14.714  10.168 -13.701  1.00  0.570          C  
ATOM    734  O   ALA A  54      15.471   9.494 -12.995  1.00  0.670          O  
ATOM    735  CB  ALA A  54      15.649  11.418 -15.648  1.00  0.930          C  
ATOM    736  H   ALA A  54      13.371  10.782 -16.661  1.00  0.770          H  
ATOM    737  HA  ALA A  54      15.482   9.289 -15.501  1.00  0.800          H  
ATOM    738 1HB  ALA A  54      16.611  11.449 -15.142  1.00  1.110          H  
ATOM    739 2HB  ALA A  54      15.799  11.399 -16.726  1.00  1.110          H  
ATOM    740 3HB  ALA A  54      15.074  12.297 -15.380  1.00  1.110          H  
ATOM    741  N   PHE A  55      13.682  10.865 -13.204  1.00  0.430          N  
ATOM    742  CA  PHE A  55      13.398  10.918 -11.766  1.00  0.360          C  
ATOM    743  C   PHE A  55      12.896   9.596 -11.216  1.00  0.420          C  
ATOM    744  O   PHE A  55      13.121   9.274 -10.049  1.00  0.530          O  
ATOM    745  CB  PHE A  55      12.363  11.983 -11.428  1.00  0.530          C  
ATOM    746  CG  PHE A  55      12.887  13.366 -11.409  1.00  0.530          C  
ATOM    747  CD1 PHE A  55      12.614  14.254 -12.428  1.00  0.530          C  
ATOM    748  CD2 PHE A  55      13.663  13.790 -10.347  1.00  0.530          C  
ATOM    749  CE1 PHE A  55      13.110  15.531 -12.392  1.00  0.530          C  
ATOM    750  CE2 PHE A  55      14.155  15.070 -10.309  1.00  0.530          C  
ATOM    751  CZ  PHE A  55      13.880  15.941 -11.337  1.00  0.530          C  
ATOM    752  H   PHE A  55      13.133  11.434 -13.858  1.00  0.520          H  
ATOM    753  HA  PHE A  55      14.328  11.165 -11.251  1.00  0.430          H  
ATOM    754 1HB  PHE A  55      11.552  11.934 -12.154  1.00  0.640          H  
ATOM    755 2HB  PHE A  55      11.941  11.767 -10.459  1.00  0.640          H  
ATOM    756  HD1 PHE A  55      12.001  13.938 -13.254  1.00  0.640          H  
ATOM    757  HD2 PHE A  55      13.881  13.093  -9.528  1.00  0.640          H  
ATOM    758  HE1 PHE A  55      12.897  16.218 -13.193  1.00  0.640          H  
ATOM    759  HE2 PHE A  55      14.766  15.393  -9.467  1.00  0.640          H  
ATOM    760  HZ  PHE A  55      14.268  16.957 -11.310  1.00  0.640          H  
ATOM    761  N   ASN A  56      12.225   8.814 -12.053  1.00  0.430          N  
ATOM    762  CA  ASN A  56      11.714   7.530 -11.628  1.00  0.490          C  
ATOM    763  C   ASN A  56      12.865   6.524 -11.561  1.00  0.620          C  
ATOM    764  O   ASN A  56      12.930   5.704 -10.645  1.00  0.700          O  
ATOM    765  CB  ASN A  56      10.638   7.070 -12.587  1.00  0.660          C  
ATOM    766  CG  ASN A  56       9.866   5.907 -12.085  1.00  0.660          C  
ATOM    767  OD1 ASN A  56       9.326   5.957 -10.976  1.00  0.660          O  
ATOM    768  ND2 ASN A  56       9.792   4.862 -12.868  1.00  0.660          N  
ATOM    769  H   ASN A  56      12.018   9.148 -13.001  1.00  0.520          H  
ATOM    770  HA  ASN A  56      11.294   7.628 -10.627  1.00  0.590          H  
ATOM    771 1HB  ASN A  56       9.973   7.895 -12.803  1.00  0.790          H  
ATOM    772 2HB  ASN A  56      11.109   6.791 -13.531  1.00  0.790          H  
ATOM    773 1HD2 ASN A  56       9.283   4.052 -12.576  1.00  0.790          H  
ATOM    774 2HD2 ASN A  56      10.248   4.869 -13.757  1.00  0.790          H  
ATOM    775  N   GLU A  57      13.763   6.585 -12.553  1.00  0.710          N  
ATOM    776  CA  GLU A  57      14.932   5.712 -12.630  1.00  0.870          C  
ATOM    777  C   GLU A  57      15.935   5.961 -11.493  1.00  0.850          C  
ATOM    778  O   GLU A  57      16.549   5.015 -10.990  1.00  1.020          O  
ATOM    779  CB  GLU A  57      15.644   5.902 -13.975  1.00  1.150          C  
ATOM    780  CG  GLU A  57      14.889   5.380 -15.207  1.00  1.150          C  
ATOM    781  CD  GLU A  57      15.593   5.743 -16.486  1.00  1.150          C  
ATOM    782  OE1 GLU A  57      16.603   6.408 -16.403  1.00  1.150          O  
ATOM    783  OE2 GLU A  57      15.119   5.380 -17.545  1.00  1.150          O  
ATOM    784  H   GLU A  57      13.606   7.265 -13.304  1.00  0.850          H  
ATOM    785  HA  GLU A  57      14.589   4.681 -12.560  1.00  1.040          H  
ATOM    786 1HB  GLU A  57      15.821   6.968 -14.130  1.00  1.380          H  
ATOM    787 2HB  GLU A  57      16.617   5.413 -13.941  1.00  1.380          H  
ATOM    788 1HG  GLU A  57      14.808   4.296 -15.140  1.00  1.380          H  
ATOM    789 2HG  GLU A  57      13.883   5.793 -15.214  1.00  1.380          H  
ATOM    790  N   GLN A  58      16.108   7.236 -11.118  1.00  0.800          N  
ATOM    791  CA  GLN A  58      17.041   7.680 -10.086  1.00  0.870          C  
ATOM    792  C   GLN A  58      16.703   7.196  -8.677  1.00  2.020          C  
ATOM    793  O   GLN A  58      17.593   6.670  -8.007  1.00  2.450          O  
ATOM    794  OXT GLN A  58      15.814   7.798  -8.076  1.00  1.300          O  
ATOM    795  CB  GLN A  58      17.128   9.209 -10.085  1.00  1.130          C  
ATOM    796  CG  GLN A  58      18.149   9.767  -9.117  1.00  1.130          C  
ATOM    797  CD  GLN A  58      18.296  11.271  -9.212  1.00  1.130          C  
ATOM    798  OE1 GLN A  58      17.622  11.950  -9.996  1.00  1.130          O  
ATOM    799  NE2 GLN A  58      19.196  11.812  -8.402  1.00  1.130          N  
ATOM    800  H   GLN A  58      15.587   7.954 -11.631  1.00  0.960          H  
ATOM    801  HA  GLN A  58      18.024   7.286 -10.340  1.00  1.040          H  
ATOM    802 1HB  GLN A  58      17.377   9.555 -11.089  1.00  1.360          H  
ATOM    803 2HB  GLN A  58      16.147   9.624  -9.836  1.00  1.360          H  
ATOM    804 1HG  GLN A  58      17.834   9.521  -8.101  1.00  1.360          H  
ATOM    805 2HG  GLN A  58      19.113   9.310  -9.326  1.00  1.360          H  
ATOM    806 1HE2 GLN A  58      19.350  12.802  -8.411  1.00  1.360          H  
ATOM    807 2HE2 GLN A  58      19.723  11.232  -7.779  1.00  1.360          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 -269.681 25.7415 224.457 -14.1627 3.93972 12.1937 99.3912 -110.115 -0.55037 -3.40997 -90.1608 -15.5946 -25.7265 -7.91745 -6.31321 -8.43129 -0.89079 0.25053 3.02474 21.0677 55.3029 -15.91 5.34066 -11.0879 4.94862 36.6446 -87.6486
GLY:NtermProteinFull_1 -0.28666 0.01464 0.34972 -0.00345 0 0 0.03463 -0.16099 -0.00118 -0.01808 -0.54107 -0.04266 0 0 0 0 0 -0.00011 0 0 0 0 0 0.83697 0 0.01998 0.20175
SER_2 -1.84807 0.12508 1.28073 -0.02504 0 0.05913 0.376 -0.52941 -0 -0 -0.79195 -0.35802 0 0 0 0 0 0.04945 0.01048 0.03463 0 -0.55866 0.60103 -0.77834 -0.15936 0.10355 -2.40875
TYR_3 -8.84066 1.44395 4.57441 -0.87377 0.04532 0.26318 2.97868 -2.58223 -0.02055 -0.24984 -3.32811 -0.37202 0 0 0 -0.799 0 0.0555 0.37982 0 2.39722 -0.20585 0.00686 1.2797 0.63376 1.23996 -1.97364
PRO_4 -4.97008 0.65892 1.79177 -0.20225 0.06105 0.15015 0.47084 -0.91846 -0.01737 -0.16697 -0.21499 -0.22913 0 0 0 0 0 0.03483 0.00094 0.45621 0 0.15907 0 -2.4119 1.62132 1.41158 -2.31448
CYS_5 -7.4181 0.83894 5.34853 -0.04756 0.00075 0.01825 3.15059 -2.55663 -0.02696 -0.13649 -5.8526 -0.29061 0 0 0 0 0 0.0519 0.00063 0.70548 0 -0.00372 0 3.6196 0.54203 1.11681 -0.93916
PRO_6 -5.9401 1.14272 3.69673 -0.18918 0.08947 0.13745 1.50707 -1.45208 -0 -0 -0.509 -0.06392 0 0 0 0 0 0.03217 0.00295 0.1831 0 -0.80994 0 -2.4119 0.07029 1.12452 -3.38965
CYS:disulfide_7 -7.4537 0.77706 3.08603 -0.06108 0 0.03991 1.35503 -1.76342 -0.01191 -0.03122 -1.37354 -0.35413 0 0 0 0 -0.4454 0.02577 0.21059 0.22017 0 -0.07665 0 3.6196 4.42856 0.75407 2.94573
CYS_8 -7.59082 0.61076 3.26085 -0.06435 0 0.03022 1.93996 -1.64938 -0.00116 -0.0061 -0.50442 -0.21751 0 0 0 0 0 0.03658 0.1376 1.19352 0 -0.09791 0 3.6196 5.07937 0.52147 6.29828
GLY_9 -2.89009 0.04278 2.72946 -7e-05 0 0 0.91258 -1.43274 -0.01191 -0.03122 -1.17507 -0.37335 0 0 0 0 0 -0.16416 0 0 0 -1.50796 0 0.83697 0.5447 0.28018 -2.23991
ASN_10 -4.37855 0.30333 3.80886 -0.19356 0.0036 0.27457 1.89282 -1.83463 -0.02761 -0.13826 -1.12486 -0.59521 0 0 0 0 0 0.09081 0.04365 0 3.915 0.16925 0 -0.93687 -0.47346 0.17264 0.97151
LYS_11 -4.05161 0.52711 2.52626 -0.31612 0.05192 0.16156 0.45164 -1.04055 -0 -0 -0.0354 -0.04834 0 0 0 0 0 0.03513 0.02479 2.28925 0 0.07061 0 -1.5107 -0.09863 0.44649 -0.51658
THR_12 -5.53681 0.44387 4.4537 -0.19697 0.1003 0.06955 3.59137 -2.35811 -0.00183 -0.01985 -4.87358 -0.84114 0 0 -0.35626 -0.73789 0 -0.02444 0.10685 0.86419 0 -0.66355 2.31602 -1.0874 0.10661 0.63595 -4.0094
ILE_13 -2.05193 0.15666 1.77167 -0.51662 0.2656 0.12526 0.36527 -0.9046 -4e-05 -0.00071 -0.66347 0.0322 0 0 0 0 0 0.04911 0.00397 0.63593 0 0.04845 0 0.73287 0.34056 0.44354 0.83372
ASP_14 -3.38334 0.1216 3.38817 -0.10541 0.02803 0.29903 1.28679 -1.46823 -0.00302 -0.03925 -0.21707 -0.16121 0 0 -0.35626 0 0 -0.0213 0.02529 0 1.99581 0.1009 0 -2.3716 -0.04849 0.26194 -0.66761
GLU_15 -3.25053 0.55668 3.11633 -0.26336 0.03401 0.32337 1.31017 -1.31794 -0.00506 -0.04418 -1.98615 -0.20118 0 0 0 0 0 0.00696 0.03641 0 2.82989 -0.03268 0 -2.7348 -0.47927 0.92852 -1.17281
PRO_16 -3.40605 0.62893 1.38983 -0.13712 0.00754 0.10139 0.55259 -0.61234 -0 -0 -0.02769 0.15748 0 0 0 0 0 -0.09383 0.06027 0.1222 0 -0.91893 0 -2.4119 -0.62579 1.2503 -3.96313
GLY_17 -1.67895 0.15742 1.78226 -9e-05 0 0 0.39017 -0.81534 -0.02123 -0.07617 -0.53583 -0.3717 0 0 0 0 0 -0.07934 0 0 0 -1.53332 0 0.83697 -0.29026 0.4567 -1.77872
CYS_18 -3.83206 0.25207 3.12821 -0.04783 0 0.01522 1.1794 -1.38942 -0.0263 -0.12035 -1.77408 0.02514 0 0 0 0 0 0.04299 0.00654 0.21796 0 0.14708 0 3.6196 -0.1462 0.23714 1.53511
TYR_19 -4.04935 0.33681 2.19787 -0.55091 0.02606 0.23964 0.7647 -1.13727 -0 -0 -0.87946 -0.13301 0 0 0 0 0 -0.02743 0.12574 0 2.18017 -0.18705 0.00744 1.2797 -0.34083 0.30914 0.16197
GLU_20 -5.26753 0.25051 6.14238 -0.26549 0.04972 0.24191 2.82913 -2.53626 -0.00306 -0.03996 -4.14771 -0.26066 0 0 0 -0.73789 0 0.12021 0.14581 0 3.93987 -0.16742 0 -2.7348 -0.02487 0.38151 -2.0846
ILE_21 -4.27891 0.3277 1.626 -0.61757 0.40582 0.11927 0.51295 -1.342 -0 -0 -0.36155 0.32265 0 0 0 0 0 0.25476 0.02392 0.87666 0 -0.58495 0 0.73287 -0.14566 0.69745 -1.43058
CYS:disulfide_22 -6.94321 0.65899 4.836 -0.04691 0.00072 0.01769 2.13677 -2.39226 -0 -0 -2.21478 -0.31895 0 0 0 0 -0.4454 0.13229 0.08205 0.63403 0 -0.01691 0 3.6196 -0.58827 1.5194 0.67085
PRO_23 -2.85248 0.44644 1.32089 -0.08752 0.00084 0.05478 0.42171 -0.51271 -0 -0 0.31466 0.6601 0 0 0 0 0 -0.13865 0.00159 0.56957 0 -0.42932 0 -2.4119 -0.56434 1.18499 -2.02136
ILE_24 -3.51047 0.27488 1.96856 -0.64878 0.4263 0.14681 0.48671 -0.94956 -0 -0 0.87552 0.20823 0 0 0 0 0 0.08233 0.05698 0.77965 0 -0.58041 0 0.73287 -0.15418 0.46553 0.66095
CYS_25 -5.69662 0.61002 2.21858 -0.06348 0.0064 0.03735 0.6497 -1.20983 -0 -0 -0.04425 -0.35292 0 0 0 0 0 0.0383 0.27806 0.52777 0 0.11453 0 3.6196 0.0025 0.79394 1.52964
GLY_26 -2.42273 0.06407 2.00409 -5e-05 0 0 0.85208 -1.1982 -0 -0 -1.13691 -0.38882 0 0 0 0 0 -0.19615 0 0 0 -1.4197 0 0.83697 -0.64023 0.74394 -2.90164
TRP_27 -10.1093 1.02443 3.10196 -0.7443 0.34 0.41467 2.13396 -2.52653 -0 -0 -1.33855 -0.28879 0 0 0 0 0 0.00348 0.03586 0 2.68329 -0.13817 0 1.6906 -0.69783 0.39194 -4.02329
GLU_28 -4.53342 0.15361 3.30016 -0.31204 0.05702 0.39594 1.21834 -1.71147 -0.03322 -0.26783 -1.25198 -0.33815 0 0 -0.75285 0 0 0.08738 0.00762 0 2.98165 0.15406 0 -2.7348 -0.13626 0.30314 -3.41311
ASP_29 -5.59503 0.22241 6.56596 -0.20239 0.06904 0.65284 3.33083 -2.6738 -0.04272 -0.23682 -4.26772 -1.39582 0 0 0 -0.799 0 -0.06053 0.04729 0 2.28347 -0.82371 0 -2.3716 -0.18379 0.64489 -4.83618
ASP_30 -6.83498 0.86807 8.76702 -0.2447 0.11101 0.80451 4.45388 -3.70272 -0.03157 -0.12559 -6.32289 -1.34373 0 0 -1.36785 0 0 -0.06214 0.03924 0 2.13323 -0.4749 0 -2.3716 -0.30075 1.3922 -4.61428
PRO_31 -5.41692 0.6835 3.84697 -0.07483 0 0.04577 1.66285 -1.75252 -0 -0 -1.45 0.59759 0 0 0 0 0 -0.15674 0.01464 0.36376 0 -0.70421 0 -2.4119 -0.10546 0.98084 -3.87666
VAL_32 -5.76413 0.59794 4.44819 -0.31737 0.25928 0.07338 2.46979 -2.52613 -0 -0 -2.43221 -0.29354 0 0 -0.5346 0 0 -0.05171 0.00061 0.20276 0 -0.26197 0 1.9342 -0.08217 0.40275 -1.87493
GLN_33 -8.94351 0.79442 9.1439 -0.65773 0.15534 0.74431 3.95158 -4.30114 -0.01291 -0.07703 -1.51022 -0.2206 0 0 0 -0.93454 0 0.0808 0.10906 0 4.22295 -0.17465 0 -0.18838 -0.21198 0.53226 2.50193
SER_34 -3.15388 0.16915 4.30956 -0.02188 0 0.02027 1.50642 -1.99119 -0.00464 -0.09122 -0.35466 -0.28146 0 0 0 -0.1591 0 0.17094 0.00012 0.49454 0 0.32266 0.60016 -0.77834 -0.02562 0.44027 1.1721
ALA_35 -2.47594 0.08687 2.19352 -0.02267 0 0 1.08749 -1.30682 -0 -0 -0.94691 -0.34433 0 0 0 0 0 -0.04926 0 0 0 -0.22051 0 1.8394 -0.14642 0.28296 -0.02262
ASP_36 -5.70635 0.92762 7.46709 -0.24631 0.0981 0.83365 3.31286 -3.36087 -0 -0 -3.27791 -1.03094 0 0 -0.67964 0 0 -0.04412 0.01036 0 2.07958 -0.66908 0 -2.3716 -0.07586 0.91394 -1.81949
PRO_37 -2.83126 0.48489 2.61629 -0.07633 0 0.0468 1.2813 -1.11136 -0 -0 -0.23886 0.56206 0 0 0 0 0 -0.14476 0.04403 0.32653 0 -0.80127 0 -2.4119 0.33329 1.13875 -0.78182
ASP_38 -2.62296 0.27212 3.8232 -0.27819 0.0575 0.93403 1.25272 -1.66095 -0.00489 -0.01945 -1.87903 -0.09602 0 0 -0.67964 0 0 0.03787 0.00053 0 2.02248 -0.57917 0 -2.3716 0.75025 0.62757 -0.41363
PHE_39 -6.31507 0.62658 4.8072 -0.77646 0.06561 0.0578 1.38506 -2.63682 -0.01291 -0.07703 -2.23819 -0.37718 0 0 0 0 0 -0.06432 0.10007 0 2.06396 0.1314 0 1.0402 0.27711 0.4524 -1.49061
SER_40 -1.69746 0.08489 1.74037 -0.03589 0.00208 0.06554 0.37585 -0.96232 -0 -0 0.75299 -0.73405 0 0 0 0 0 -0.08287 0.00089 0.358 0 0.43037 0.60192 -0.77834 -0.07864 0.22904 0.27239
GLY_41 -1.15527 0.04413 1.2039 -6e-05 0 0 0.26046 -0.65984 -0 -0 0.30817 -0.36062 0 0 0 0 0 -0.18888 0 0 0 -1.51751 0 0.83697 -0.01034 0.25862 -0.98027
GLY_42 -2.49138 0.4006 2.35838 -0.00028 0 0 0.65765 -1.30683 -0 -0 -0.95921 -0.16535 0 0 0 0 0 -0.04582 0 0 0 -0.515 0 0.83697 -0.26143 0.30798 -1.18373
ALA_43 -2.79529 0.1954 2.15217 -0.02443 0.00016 0 0.90971 -1.28503 -0.01416 -0.05387 -1.12139 -0.33503 0 0 -0.83326 0 0 0.1596 0 0 0 -0.32434 0 1.8394 -0.35705 0.51754 -1.36986
ASN_44 -5.32133 0.29844 4.42546 -0.18646 0.03003 0.27638 1.60036 -2.17574 -0.0465 -0.34219 -0.69613 -0.53675 0 0 -0.75285 0 0 0.11025 0.00011 0 2.0018 0.52048 0 -0.93687 -0.15933 0.98673 -0.90411
SER_45 -3.21342 0.40793 4.01264 -0.02599 0 0.02198 1.94881 -1.8169 -0.03038 -0.16347 -1.97321 -0.16287 0 0 0 0 0 -0.01416 0.00119 0.66545 0 -0.18016 0.60136 -0.77834 -0.15366 1.25207 0.39887
PRO_46 -3.35356 0.44767 3.02105 -0.06713 0 0.04213 1.35097 -1.3806 -0 -0 -0.66522 0.58998 0 0 0 0 0 -0.14862 0.05143 0.17762 0 -0.60952 0 -2.4119 -0.16841 0.99021 -2.1339
SER_47 -3.02414 0.17261 3.15172 -0.02666 0 0.04004 1.47829 -1.64115 -0 -0 -0.80135 -1.14544 0 0 0 0 0 0.03535 0.0168 0.38404 0 0.17402 0.60586 -0.77834 -0.04176 0.3658 -1.03428
LEU_48 -7.95127 0.93845 4.61312 -0.50624 0.22455 0.11388 2.8513 -2.90605 -0.01243 -0.07855 -1.80581 -0.00609 0 0 0 0 0 -0.04147 0.12841 2.90789 0 -0.26278 0 0.18072 -0.21455 0.51005 -1.31687
ASN_49 -7.06515 0.40659 7.59205 -0.15937 0.00806 0.22455 3.05039 -3.58533 -0.01305 -0.10349 -2.50404 -0.3905 0 0 0 -0.93454 0 0.06381 0.01075 0 1.48387 0.44482 0 -0.93687 0.10488 0.68774 -1.61482
GLU_50 -4.58249 0.36764 6.25144 -0.4803 0.11017 0.97639 3.06544 -2.83569 -0 -0 -3.30053 -0.43701 0 0 0 -0.92865 0 0.11307 0.03581 0 3.21801 -0.24958 0 -2.7348 0.00866 0.43778 -0.96464
ALA_51 -5.14832 0.72141 3.84613 -0.0229 0 0 2.83752 -2.62704 -0 -0 -1.82041 -0.36948 0 0 0 0 0 -0.01838 0 0 0 -0.281 0 1.8394 -0.38011 0.2799 -1.14328
LYS_52 -9.22811 1.01085 10.288 -0.46873 0.4184 0.15675 4.20867 -4.50344 -0.06318 -0.24314 -3.90994 0.13322 0 0 0 -0.1591 0 0.1468 0.24006 2.65918 0 0.03557 0 -1.5107 -0.37913 0.75848 -0.40952
ARG_53 -6.11823 0.41379 8.84168 -1.00584 0.15953 0.60592 4.15032 -3.74287 -0.01312 -0.08416 -4.97973 0.13456 0 0 0 -1.58511 0 -0.01409 0.14835 2.21763 0 -0.07946 0 -1.2888 -0.07496 1.08647 -1.22813
ALA_54 -4.39275 0.27937 4.86116 -0.02168 0 0 2.47365 -2.60351 -0.01608 -0.15371 -1.66767 -0.35722 0 0 0 0 0 0.0071 0 0 0 -0.33556 0 1.8394 -0.21781 0.59127 0.28595
PHE_55 -7.99745 0.48607 5.11134 -0.60459 0.03304 0.25722 1.95261 -3.2053 -0.00116 -0.0061 -0.90912 -0.05722 0 0 0 0 0 0.00834 0.07946 0 2.27979 0.0519 0 1.0402 -0.34078 0.32741 -1.49434
ASN_56 -4.25231 0.2259 4.43944 -0.31125 0.01122 0.59552 1.79072 -2.08761 -0.00146 -0.00836 -1.07548 -0.17774 0 0 0 0 0 0.07146 0.09129 0 2.80085 0.31592 0 -0.93687 0.06851 0.26523 1.82499
GLU_57 -3.69093 0.1061 5.34621 -0.21863 0.0323 0.32054 1.75282 -2.15555 -0.01608 -0.15371 -2.18857 -0.62313 0 0 0 -0.65646 0 -0.05152 0.03265 0 3.04874 -0.30355 0 -2.7348 -0.10996 0.26935 -1.99415
GLN:CtermProteinFull_58 -2.07009 0.05012 3.01192 -0.49656 0.09381 0.54724 1.22926 -1.30726 -0.00069 -0.00561 -0.21166 -1.17428 0 0 0 0 0 0 0.01318 0 2.74125 0 0 -0.18838 -0.26988 0.5178 2.48015
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

