REMARK ID 114278 DOMAINID 110958 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 38.811
REMARK    S_0000_0005
REMARK    SCORE     rama_prepro:           4.904
REMARK    SCORE          fa_dun:         101.062
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -12.126
REMARK    SCORE          fa_rep:          42.357
REMARK    SCORE         fa_elec:        -115.256
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     total_score:        -339.411
REMARK    SCORE fa_intra_sol_xover4:          16.289
REMARK    SCORE     cart_bonded:          42.722
REMARK    SCORE         p_aa_pp:         -15.300
REMARK    SCORE     hbond_bb_sc:         -18.301
REMARK    SCORE atom_pair_constraint:        -207.679
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.661
REMARK    SCORE           score:        -339.411
REMARK    SCORE    fa_intra_rep:           0.753
REMARK    SCORE     hbond_sr_bb:         -28.558
REMARK    SCORE          fa_atr:        -390.551
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         242.374
REMARK    SCORE             ref:          13.905
REMARK    SCORE        hbond_sc:          -9.948
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.719
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LEU A   1       0.944  -0.614  -0.591  1.00  5.12           N  
ATOM      2  CA  LEU A   1       2.396  -0.475  -0.625  1.00  4.52           C  
ATOM      3  C   LEU A   1       2.853   0.909  -0.182  1.00  4.05           C  
ATOM      4  O   LEU A   1       2.758   1.886  -0.932  1.00  4.16           O  
ATOM      5  CB  LEU A   1       2.947  -0.741  -2.038  1.00  6.57           C  
ATOM      6  CG  LEU A   1       3.209  -2.198  -2.505  1.00  6.57           C  
ATOM      7  CD1 LEU A   1       1.894  -2.960  -2.715  1.00  6.57           C  
ATOM      8  CD2 LEU A   1       4.007  -2.135  -3.823  1.00  6.57           C  
ATOM      9 1H   LEU A   1       0.652  -1.332  -1.235  1.00  6.14           H  
ATOM     10 2H   LEU A   1       0.649  -0.858   0.344  1.00  6.14           H  
ATOM     11 3H   LEU A   1       0.524   0.265  -0.858  1.00  6.14           H  
ATOM     12  HA  LEU A   1       2.825  -1.207   0.058  1.00  5.42           H  
ATOM     13 1HB  LEU A   1       2.228  -0.363  -2.727  1.00  7.88           H  
ATOM     14 2HB  LEU A   1       3.858  -0.179  -2.162  1.00  7.88           H  
ATOM     15  HG  LEU A   1       3.797  -2.726  -1.752  1.00  7.88           H  
ATOM     16 1HD1 LEU A   1       2.120  -3.969  -3.055  1.00  7.88           H  
ATOM     17 2HD1 LEU A   1       1.337  -3.026  -1.791  1.00  7.88           H  
ATOM     18 3HD1 LEU A   1       1.290  -2.451  -3.474  1.00  7.88           H  
ATOM     19 1HD2 LEU A   1       4.221  -3.143  -4.163  1.00  7.88           H  
ATOM     20 2HD2 LEU A   1       3.421  -1.611  -4.582  1.00  7.88           H  
ATOM     21 3HD2 LEU A   1       4.935  -1.609  -3.666  1.00  7.88           H  
ATOM     22  N   TYR A   2       3.348   0.992   1.045  1.00  3.79           N  
ATOM     23  CA  TYR A   2       3.840   2.255   1.575  1.00  3.56           C  
ATOM     24  C   TYR A   2       5.289   2.058   1.953  1.00  3.09           C  
ATOM     25  O   TYR A   2       5.702   0.956   2.315  1.00  3.20           O  
ATOM     26  CB  TYR A   2       2.989   2.740   2.746  1.00  5.08           C  
ATOM     27  CG  TYR A   2       1.563   3.051   2.328  1.00  5.08           C  
ATOM     28  CD1 TYR A   2       0.594   2.065   2.405  1.00  5.08           C  
ATOM     29  CD2 TYR A   2       1.232   4.316   1.842  1.00  5.08           C  
ATOM     30  CE1 TYR A   2      -0.697   2.334   2.007  1.00  5.08           C  
ATOM     31  CE2 TYR A   2      -0.062   4.584   1.437  1.00  5.08           C  
ATOM     32  CZ  TYR A   2      -1.025   3.595   1.520  1.00  5.08           C  
ATOM     33  OH  TYR A   2      -2.315   3.852   1.116  1.00  5.08           O  
ATOM     34  H   TYR A   2       3.414   0.166   1.625  1.00  4.55           H  
ATOM     35  HA  TYR A   2       3.811   3.012   0.793  1.00  4.27           H  
ATOM     36 1HB  TYR A   2       2.964   1.979   3.525  1.00  6.10           H  
ATOM     37 2HB  TYR A   2       3.429   3.642   3.173  1.00  6.10           H  
ATOM     38  HD1 TYR A   2       0.852   1.076   2.782  1.00  6.10           H  
ATOM     39  HD2 TYR A   2       1.987   5.090   1.776  1.00  6.10           H  
ATOM     40  HE1 TYR A   2      -1.458   1.557   2.069  1.00  6.10           H  
ATOM     41  HE2 TYR A   2      -0.325   5.569   1.050  1.00  6.10           H  
ATOM     42  HH  TYR A   2      -2.859   3.076   1.269  1.00  6.10           H  
ATOM     43  N   PHE A   3       6.060   3.129   1.849  1.00  2.90           N  
ATOM     44  CA  PHE A   3       7.487   3.070   2.101  1.00  2.75           C  
ATOM     45  C   PHE A   3       7.958   4.176   3.021  1.00  2.96           C  
ATOM     46  O   PHE A   3       7.276   5.182   3.208  1.00  3.34           O  
ATOM     47  CB  PHE A   3       8.221   3.149   0.765  1.00  3.92           C  
ATOM     48  CG  PHE A   3       7.804   2.049  -0.177  1.00  3.92           C  
ATOM     49  CD1 PHE A   3       6.758   2.248  -1.082  1.00  3.92           C  
ATOM     50  CD2 PHE A   3       8.425   0.813  -0.152  1.00  3.92           C  
ATOM     51  CE1 PHE A   3       6.356   1.247  -1.918  1.00  3.92           C  
ATOM     52  CE2 PHE A   3       8.013  -0.195  -0.998  1.00  3.92           C  
ATOM     53  CZ  PHE A   3       6.979   0.027  -1.875  1.00  3.92           C  
ATOM     54  H   PHE A   3       5.644   4.002   1.566  1.00  3.48           H  
ATOM     55  HA  PHE A   3       7.714   2.112   2.574  1.00  3.30           H  
ATOM     56 1HB  PHE A   3       8.015   4.098   0.309  1.00  4.70           H  
ATOM     57 2HB  PHE A   3       9.292   3.082   0.918  1.00  4.70           H  
ATOM     58  HD1 PHE A   3       6.250   3.206  -1.116  1.00  4.70           H  
ATOM     59  HD2 PHE A   3       9.238   0.632   0.550  1.00  4.70           H  
ATOM     60  HE1 PHE A   3       5.536   1.424  -2.609  1.00  4.70           H  
ATOM     61  HE2 PHE A   3       8.504  -1.167  -0.968  1.00  4.70           H  
ATOM     62  HZ  PHE A   3       6.660  -0.766  -2.530  1.00  4.70           H  
ATOM     63  N   HIS A   4       9.133   3.971   3.614  1.00  3.06           N  
ATOM     64  CA  HIS A   4       9.765   4.975   4.466  1.00  3.49           C  
ATOM     65  C   HIS A   4      11.084   5.464   3.853  1.00  3.59           C  
ATOM     66  O   HIS A   4      11.952   5.986   4.552  1.00  3.73           O  
ATOM     67  CB  HIS A   4       9.990   4.392   5.858  1.00  4.72           C  
ATOM     68  CG  HIS A   4       8.703   3.995   6.512  1.00  4.72           C  
ATOM     69  ND1 HIS A   4       7.795   4.916   6.991  1.00  4.72           N  
ATOM     70  CD2 HIS A   4       8.163   2.776   6.748  1.00  4.72           C  
ATOM     71  CE1 HIS A   4       6.757   4.277   7.501  1.00  4.72           C  
ATOM     72  NE2 HIS A   4       6.957   2.979   7.364  1.00  4.72           N  
ATOM     73  H   HIS A   4       9.617   3.100   3.463  1.00  3.67           H  
ATOM     74  HA  HIS A   4       9.109   5.838   4.565  1.00  4.19           H  
ATOM     75 1HB  HIS A   4      10.634   3.516   5.792  1.00  5.66           H  
ATOM     76 2HB  HIS A   4      10.488   5.127   6.489  1.00  5.66           H  
ATOM     77  HD1 HIS A   4       7.756   5.878   6.717  1.00  5.66           H  
ATOM     78  HD2 HIS A   4       8.506   1.763   6.541  1.00  5.66           H  
ATOM     79  HE1 HIS A   4       5.925   4.830   7.934  1.00  5.66           H  
ATOM     80  N   THR A   5      11.225   5.254   2.546  1.00  3.89           N  
ATOM     81  CA  THR A   5      12.404   5.624   1.757  1.00  4.25           C  
ATOM     82  C   THR A   5      12.077   6.756   0.782  1.00  4.26           C  
ATOM     83  O   THR A   5      11.068   6.716   0.081  1.00  4.42           O  
ATOM     84  CB  THR A   5      12.959   4.385   1.010  1.00  5.81           C  
ATOM     85  OG1 THR A   5      13.381   3.407   1.964  1.00  5.81           O  
ATOM     86  CG2 THR A   5      14.135   4.730   0.077  1.00  5.81           C  
ATOM     87  H   THR A   5      10.447   4.832   2.064  1.00  4.67           H  
ATOM     88  HA  THR A   5      13.178   5.986   2.436  1.00  5.10           H  
ATOM     89  HB  THR A   5      12.165   3.959   0.429  1.00  6.97           H  
ATOM     90  HG1 THR A   5      12.620   3.041   2.408  1.00  6.97           H  
ATOM     91 1HG2 THR A   5      14.476   3.821  -0.422  1.00  6.97           H  
ATOM     92 2HG2 THR A   5      13.812   5.437  -0.673  1.00  6.97           H  
ATOM     93 3HG2 THR A   5      14.957   5.153   0.651  1.00  6.97           H  
ATOM     94  N   ASP A   6      12.919   7.795   0.776  1.00  4.40           N  
ATOM     95  CA  ASP A   6      12.734   8.970  -0.075  1.00  4.71           C  
ATOM     96  C   ASP A   6      13.186   8.834  -1.534  1.00  4.53           C  
ATOM     97  O   ASP A   6      12.738   9.593  -2.395  1.00  4.87           O  
ATOM     98  CB  ASP A   6      13.468  10.136   0.571  1.00  6.47           C  
ATOM     99  CG  ASP A   6      14.924   9.786   0.795  1.00  6.47           C  
ATOM    100  OD1 ASP A   6      15.153   8.762   1.427  1.00  6.47           O  
ATOM    101  OD2 ASP A   6      15.785  10.502   0.359  1.00  6.47           O  
ATOM    102  H   ASP A   6      13.744   7.783   1.386  1.00  5.28           H  
ATOM    103  HA  ASP A   6      11.668   9.201  -0.082  1.00  5.65           H  
ATOM    104 1HB  ASP A   6      13.406  11.013  -0.074  1.00  7.76           H  
ATOM    105 2HB  ASP A   6      13.006  10.387   1.526  1.00  7.76           H  
ATOM    106  N   ASP A   7      14.080   7.893  -1.822  1.00  4.24           N  
ATOM    107  CA  ASP A   7      14.589   7.711  -3.175  1.00  4.28           C  
ATOM    108  C   ASP A   7      13.654   6.852  -4.023  1.00  3.83           C  
ATOM    109  O   ASP A   7      13.469   5.658  -3.772  1.00  3.84           O  
ATOM    110  CB  ASP A   7      16.026   7.164  -3.162  1.00  5.97           C  
ATOM    111  CG  ASP A   7      16.651   7.015  -4.591  1.00  5.97           C  
ATOM    112  OD1 ASP A   7      15.903   6.690  -5.520  1.00  5.97           O  
ATOM    113  OD2 ASP A   7      17.829   7.250  -4.745  1.00  5.97           O  
ATOM    114  H   ASP A   7      14.451   7.307  -1.086  1.00  5.09           H  
ATOM    115  HA  ASP A   7      14.639   8.695  -3.642  1.00  5.14           H  
ATOM    116 1HB  ASP A   7      16.654   7.843  -2.581  1.00  7.16           H  
ATOM    117 2HB  ASP A   7      16.050   6.203  -2.651  1.00  7.16           H  
ATOM    118  N   PHE A   8      13.046   7.480  -5.020  1.00  3.66           N  
ATOM    119  CA  PHE A   8      12.056   6.845  -5.871  1.00  3.52           C  
ATOM    120  C   PHE A   8      12.623   5.633  -6.613  1.00  3.40           C  
ATOM    121  O   PHE A   8      11.911   4.646  -6.833  1.00  3.22           O  
ATOM    122  CB  PHE A   8      11.525   7.879  -6.882  1.00  4.99           C  
ATOM    123  CG  PHE A   8      10.661   8.946  -6.260  1.00  4.99           C  
ATOM    124  CD1 PHE A   8      11.228  10.110  -5.775  1.00  4.99           C  
ATOM    125  CD2 PHE A   8       9.293   8.806  -6.168  1.00  4.99           C  
ATOM    126  CE1 PHE A   8      10.447  11.088  -5.199  1.00  4.99           C  
ATOM    127  CE2 PHE A   8       8.510   9.788  -5.582  1.00  4.99           C  
ATOM    128  CZ  PHE A   8       9.089  10.922  -5.101  1.00  4.99           C  
ATOM    129  H   PHE A   8      13.266   8.455  -5.161  1.00  4.39           H  
ATOM    130  HA  PHE A   8      11.242   6.509  -5.245  1.00  4.22           H  
ATOM    131 1HB  PHE A   8      12.356   8.360  -7.394  1.00  5.99           H  
ATOM    132 2HB  PHE A   8      10.930   7.381  -7.627  1.00  5.99           H  
ATOM    133  HD1 PHE A   8      12.303  10.256  -5.843  1.00  5.99           H  
ATOM    134  HD2 PHE A   8       8.820   7.915  -6.562  1.00  5.99           H  
ATOM    135  HE1 PHE A   8      10.913  11.997  -4.818  1.00  5.99           H  
ATOM    136  HE2 PHE A   8       7.427   9.658  -5.515  1.00  5.99           H  
ATOM    137  HZ  PHE A   8       8.482  11.695  -4.649  1.00  5.99           H  
ATOM    138  N   ALA A   9      13.877   5.716  -7.077  1.00  3.72           N  
ATOM    139  CA  ALA A   9      14.449   4.613  -7.838  1.00  3.95           C  
ATOM    140  C   ALA A   9      14.751   3.452  -6.913  1.00  3.77           C  
ATOM    141  O   ALA A   9      14.522   2.283  -7.262  1.00  3.80           O  
ATOM    142  CB  ALA A   9      15.704   5.054  -8.557  1.00  5.44           C  
ATOM    143  H   ALA A   9      14.484   6.503  -6.825  1.00  4.46           H  
ATOM    144  HA  ALA A   9      13.714   4.284  -8.572  1.00  4.74           H  
ATOM    145 1HB  ALA A   9      16.108   4.221  -9.129  1.00  6.53           H  
ATOM    146 2HB  ALA A   9      15.468   5.877  -9.227  1.00  6.53           H  
ATOM    147 3HB  ALA A   9      16.440   5.385  -7.818  1.00  6.53           H  
ATOM    148  N   GLU A  10      15.268   3.777  -5.721  1.00  3.78           N  
ATOM    149  CA  GLU A  10      15.599   2.745  -4.746  1.00  3.90           C  
ATOM    150  C   GLU A  10      14.361   1.949  -4.398  1.00  3.49           C  
ATOM    151  O   GLU A  10      14.423   0.719  -4.286  1.00  3.60           O  
ATOM    152  CB  GLU A  10      16.206   3.322  -3.470  1.00  5.41           C  
ATOM    153  CG  GLU A  10      16.601   2.251  -2.437  1.00  5.41           C  
ATOM    154  CD  GLU A  10      17.308   2.803  -1.225  1.00  5.41           C  
ATOM    155  OE1 GLU A  10      17.585   3.973  -1.200  1.00  5.41           O  
ATOM    156  OE2 GLU A  10      17.557   2.044  -0.308  1.00  5.41           O  
ATOM    157  H   GLU A  10      15.456   4.777  -5.529  1.00  4.54           H  
ATOM    158  HA  GLU A  10      16.324   2.066  -5.194  1.00  4.68           H  
ATOM    159 1HB  GLU A  10      17.084   3.919  -3.717  1.00  6.49           H  
ATOM    160 2HB  GLU A  10      15.477   3.979  -3.000  1.00  6.49           H  
ATOM    161 1HG  GLU A  10      15.697   1.745  -2.100  1.00  6.49           H  
ATOM    162 2HG  GLU A  10      17.236   1.510  -2.920  1.00  6.49           H  
ATOM    163  N   VAL A  11      13.245   2.663  -4.223  1.00  3.26           N  
ATOM    164  CA  VAL A  11      11.982   2.042  -3.911  1.00  3.23           C  
ATOM    165  C   VAL A  11      11.459   1.230  -5.061  1.00  2.99           C  
ATOM    166  O   VAL A  11      10.994   0.122  -4.849  1.00  3.14           O  
ATOM    167  CB  VAL A  11      10.946   3.061  -3.484  1.00  4.53           C  
ATOM    168  CG1 VAL A  11       9.575   2.391  -3.358  1.00  4.53           C  
ATOM    169  CG2 VAL A  11      11.374   3.609  -2.162  1.00  4.53           C  
ATOM    170  H   VAL A  11      13.301   3.684  -4.308  1.00  3.91           H  
ATOM    171  HA  VAL A  11      12.139   1.377  -3.068  1.00  3.88           H  
ATOM    172  HB  VAL A  11      10.890   3.853  -4.221  1.00  5.44           H  
ATOM    173 1HG1 VAL A  11       8.855   3.106  -3.027  1.00  5.44           H  
ATOM    174 2HG1 VAL A  11       9.252   1.981  -4.302  1.00  5.44           H  
ATOM    175 3HG1 VAL A  11       9.644   1.593  -2.634  1.00  5.44           H  
ATOM    176 1HG2 VAL A  11      10.688   4.345  -1.808  1.00  5.44           H  
ATOM    177 2HG2 VAL A  11      11.427   2.794  -1.449  1.00  5.44           H  
ATOM    178 3HG2 VAL A  11      12.349   4.065  -2.263  1.00  5.44           H  
ATOM    179  N   LEU A  12      11.522   1.726  -6.289  1.00  2.88           N  
ATOM    180  CA  LEU A  12      11.015   0.922  -7.387  1.00  2.97           C  
ATOM    181  C   LEU A  12      11.647  -0.483  -7.334  1.00  3.14           C  
ATOM    182  O   LEU A  12      10.967  -1.513  -7.514  1.00  3.28           O  
ATOM    183  CB  LEU A  12      11.337   1.624  -8.713  1.00  4.13           C  
ATOM    184  CG  LEU A  12      10.825   0.964  -9.993  1.00  4.13           C  
ATOM    185  CD1 LEU A  12       9.332   0.931  -9.965  1.00  4.13           C  
ATOM    186  CD2 LEU A  12      11.298   1.754 -11.200  1.00  4.13           C  
ATOM    187  H   LEU A  12      11.877   2.673  -6.466  1.00  3.46           H  
ATOM    188  HA  LEU A  12       9.948   0.823  -7.262  1.00  3.56           H  
ATOM    189 1HB  LEU A  12      10.927   2.630  -8.665  1.00  4.96           H  
ATOM    190 2HB  LEU A  12      12.423   1.710  -8.795  1.00  4.96           H  
ATOM    191  HG  LEU A  12      11.191  -0.065 -10.061  1.00  4.96           H  
ATOM    192 1HD1 LEU A  12       9.009   0.472 -10.874  1.00  4.96           H  
ATOM    193 2HD1 LEU A  12       8.963   0.346  -9.132  1.00  4.96           H  
ATOM    194 3HD1 LEU A  12       8.956   1.947  -9.904  1.00  4.96           H  
ATOM    195 1HD2 LEU A  12      10.922   1.279 -12.113  1.00  4.96           H  
ATOM    196 2HD2 LEU A  12      10.920   2.759 -11.143  1.00  4.96           H  
ATOM    197 3HD2 LEU A  12      12.387   1.770 -11.219  1.00  4.96           H  
ATOM    198  N   ASP A  13      12.964  -0.525  -7.072  1.00  3.38           N  
ATOM    199  CA  ASP A  13      13.655  -1.799  -6.946  1.00  3.88           C  
ATOM    200  C   ASP A  13      13.180  -2.559  -5.700  1.00  3.93           C  
ATOM    201  O   ASP A  13      12.712  -3.685  -5.807  1.00  4.30           O  
ATOM    202  CB  ASP A  13      15.179  -1.620  -6.905  1.00  5.24           C  
ATOM    203  CG  ASP A  13      15.948  -2.982  -6.927  1.00  5.24           C  
ATOM    204  OD1 ASP A  13      15.331  -3.989  -7.247  1.00  5.24           O  
ATOM    205  OD2 ASP A  13      17.118  -3.001  -6.628  1.00  5.24           O  
ATOM    206  H   ASP A  13      13.484   0.358  -6.993  1.00  4.06           H  
ATOM    207  HA  ASP A  13      13.415  -2.402  -7.821  1.00  4.66           H  
ATOM    208 1HB  ASP A  13      15.495  -1.015  -7.756  1.00  6.29           H  
ATOM    209 2HB  ASP A  13      15.454  -1.070  -6.000  1.00  6.29           H  
ATOM    210  N   ARG A  14      13.235  -1.951  -4.509  1.00  3.78           N  
ATOM    211  CA  ARG A  14      12.825  -2.686  -3.305  1.00  4.19           C  
ATOM    212  C   ARG A  14      11.386  -3.205  -3.392  1.00  4.10           C  
ATOM    213  O   ARG A  14      11.081  -4.292  -2.897  1.00  4.57           O  
ATOM    214  CB  ARG A  14      12.967  -1.823  -2.061  1.00  5.70           C  
ATOM    215  CG  ARG A  14      14.403  -1.562  -1.626  1.00  5.70           C  
ATOM    216  CD  ARG A  14      14.471  -0.752  -0.377  1.00  5.70           C  
ATOM    217  NE  ARG A  14      15.851  -0.449   0.007  1.00  5.70           N  
ATOM    218  CZ  ARG A  14      16.688  -1.253   0.681  1.00  5.70           C  
ATOM    219  NH1 ARG A  14      16.334  -2.467   1.078  1.00  5.70           N  
ATOM    220  NH2 ARG A  14      17.886  -0.778   0.930  1.00  5.70           N  
ATOM    221  H   ARG A  14      13.604  -0.999  -4.439  1.00  4.54           H  
ATOM    222  HA  ARG A  14      13.489  -3.543  -3.198  1.00  5.03           H  
ATOM    223 1HB  ARG A  14      12.499  -0.858  -2.246  1.00  6.84           H  
ATOM    224 2HB  ARG A  14      12.440  -2.290  -1.231  1.00  6.84           H  
ATOM    225 1HG  ARG A  14      14.904  -2.512  -1.457  1.00  6.84           H  
ATOM    226 2HG  ARG A  14      14.927  -1.016  -2.411  1.00  6.84           H  
ATOM    227 1HD  ARG A  14      13.959   0.200  -0.550  1.00  6.84           H  
ATOM    228 2HD  ARG A  14      13.985  -1.276   0.441  1.00  6.84           H  
ATOM    229  HE  ARG A  14      16.239   0.476  -0.238  1.00  6.84           H  
ATOM    230 1HH1 ARG A  14      15.410  -2.818   0.880  1.00  6.84           H  
ATOM    231 2HH1 ARG A  14      16.991  -3.046   1.583  1.00  6.84           H  
ATOM    232 1HH2 ARG A  14      18.097   0.179   0.598  1.00  6.84           H  
ATOM    233 2HH2 ARG A  14      18.569  -1.323   1.430  1.00  6.84           H  
ATOM    234  N   ALA A  15      10.512  -2.399  -3.994  1.00  3.77           N  
ATOM    235  CA  ALA A  15       9.114  -2.705  -4.230  1.00  4.01           C  
ATOM    236  C   ALA A  15       8.971  -3.905  -5.156  1.00  3.79           C  
ATOM    237  O   ALA A  15       8.042  -4.698  -4.988  1.00  4.04           O  
ATOM    238  CB  ALA A  15       8.404  -1.508  -4.852  1.00  5.52           C  
ATOM    239  H   ALA A  15      10.849  -1.508  -4.325  1.00  4.52           H  
ATOM    240  HA  ALA A  15       8.654  -2.947  -3.276  1.00  4.81           H  
ATOM    241 1HB  ALA A  15       7.354  -1.744  -5.005  1.00  6.62           H  
ATOM    242 2HB  ALA A  15       8.500  -0.652  -4.196  1.00  6.62           H  
ATOM    243 3HB  ALA A  15       8.869  -1.277  -5.810  1.00  6.62           H  
ATOM    244  N   LYS A  16       9.899  -4.041  -6.120  1.00  3.66           N  
ATOM    245  CA  LYS A  16       9.865  -5.086  -7.128  1.00  3.72           C  
ATOM    246  C   LYS A  16       8.624  -4.911  -7.972  1.00  3.43           C  
ATOM    247  O   LYS A  16       7.809  -5.828  -8.131  1.00  3.82           O  
ATOM    248  CB  LYS A  16       9.964  -6.497  -6.515  1.00  5.18           C  
ATOM    249  CG  LYS A  16      11.221  -6.732  -5.641  1.00  5.18           C  
ATOM    250  CD  LYS A  16      12.539  -6.711  -6.476  1.00  5.18           C  
ATOM    251  CE  LYS A  16      13.772  -6.926  -5.595  1.00  5.18           C  
ATOM    252  NZ  LYS A  16      15.071  -6.730  -6.360  1.00  5.18           N  
ATOM    253  H   LYS A  16      10.646  -3.343  -6.220  1.00  4.39           H  
ATOM    254  HA  LYS A  16      10.719  -4.940  -7.790  1.00  4.46           H  
ATOM    255 1HB  LYS A  16       9.088  -6.710  -5.908  1.00  6.22           H  
ATOM    256 2HB  LYS A  16       9.983  -7.231  -7.317  1.00  6.22           H  
ATOM    257 1HG  LYS A  16      11.280  -5.946  -4.889  1.00  6.22           H  
ATOM    258 2HG  LYS A  16      11.134  -7.688  -5.131  1.00  6.22           H  
ATOM    259 1HD  LYS A  16      12.503  -7.503  -7.222  1.00  6.22           H  
ATOM    260 2HD  LYS A  16      12.661  -5.769  -6.992  1.00  6.22           H  
ATOM    261 1HE  LYS A  16      13.742  -6.216  -4.766  1.00  6.22           H  
ATOM    262 2HE  LYS A  16      13.746  -7.937  -5.196  1.00  6.22           H  
ATOM    263 1HZ  LYS A  16      15.850  -6.881  -5.744  1.00  6.22           H  
ATOM    264 2HZ  LYS A  16      15.120  -7.378  -7.123  1.00  6.22           H  
ATOM    265 3HZ  LYS A  16      15.141  -5.754  -6.742  1.00  6.22           H  
ATOM    266  N   ARG A  17       8.474  -3.698  -8.501  1.00  3.19           N  
ATOM    267  CA  ARG A  17       7.346  -3.350  -9.350  1.00  3.30           C  
ATOM    268  C   ARG A  17       7.816  -2.650 -10.616  1.00  2.80           C  
ATOM    269  O   ARG A  17       8.941  -2.161 -10.684  1.00  3.08           O  
ATOM    270  CB  ARG A  17       6.356  -2.460  -8.607  1.00  4.58           C  
ATOM    271  CG  ARG A  17       5.682  -3.080  -7.382  1.00  4.58           C  
ATOM    272  CD  ARG A  17       4.712  -4.145  -7.768  1.00  4.58           C  
ATOM    273  NE  ARG A  17       4.005  -4.681  -6.626  1.00  4.58           N  
ATOM    274  CZ  ARG A  17       4.438  -5.700  -5.847  1.00  4.58           C  
ATOM    275  NH1 ARG A  17       5.603  -6.298  -6.075  1.00  4.58           N  
ATOM    276  NH2 ARG A  17       3.680  -6.104  -4.834  1.00  4.58           N  
ATOM    277  H   ARG A  17       9.196  -2.993  -8.290  1.00  3.83           H  
ATOM    278  HA  ARG A  17       6.841  -4.265  -9.653  1.00  3.96           H  
ATOM    279 1HB  ARG A  17       6.861  -1.551  -8.285  1.00  5.50           H  
ATOM    280 2HB  ARG A  17       5.564  -2.171  -9.291  1.00  5.50           H  
ATOM    281 1HG  ARG A  17       6.429  -3.512  -6.727  1.00  5.50           H  
ATOM    282 2HG  ARG A  17       5.138  -2.307  -6.843  1.00  5.50           H  
ATOM    283 1HD  ARG A  17       3.975  -3.720  -8.450  1.00  5.50           H  
ATOM    284 2HD  ARG A  17       5.221  -4.963  -8.262  1.00  5.50           H  
ATOM    285  HE  ARG A  17       3.110  -4.268  -6.403  1.00  5.50           H  
ATOM    286 1HH1 ARG A  17       6.225  -6.006  -6.850  1.00  5.50           H  
ATOM    287 2HH1 ARG A  17       5.913  -7.045  -5.477  1.00  5.50           H  
ATOM    288 1HH2 ARG A  17       2.794  -5.653  -4.655  1.00  5.50           H  
ATOM    289 2HH2 ARG A  17       3.990  -6.858  -4.241  1.00  5.50           H  
ATOM    290  N   HIS A  18       6.984  -2.664 -11.670  1.00  2.54           N  
ATOM    291  CA  HIS A  18       7.298  -1.896 -12.869  1.00  2.49           C  
ATOM    292  C   HIS A  18       7.126  -0.405 -12.584  1.00  2.18           C  
ATOM    293  O   HIS A  18       7.799   0.443 -13.175  1.00  2.48           O  
ATOM    294  CB  HIS A  18       6.366  -2.372 -13.959  1.00  3.51           C  
ATOM    295  CG  HIS A  18       4.971  -2.201 -13.532  1.00  3.51           C  
ATOM    296  ND1 HIS A  18       4.426  -2.936 -12.481  1.00  3.51           N  
ATOM    297  CD2 HIS A  18       3.977  -1.415 -14.000  1.00  3.51           C  
ATOM    298  CE1 HIS A  18       3.155  -2.583 -12.325  1.00  3.51           C  
ATOM    299  NE2 HIS A  18       2.861  -1.670 -13.240  1.00  3.51           N  
ATOM    300  H   HIS A  18       6.074  -3.141 -11.641  1.00  3.05           H  
ATOM    301  HA  HIS A  18       8.330  -2.075 -13.173  1.00  2.99           H  
ATOM    302 1HB  HIS A  18       6.532  -1.796 -14.870  1.00  4.21           H  
ATOM    303 2HB  HIS A  18       6.548  -3.422 -14.182  1.00  4.21           H  
ATOM    304  HD2 HIS A  18       4.046  -0.717 -14.832  1.00  4.21           H  
ATOM    305  HE1 HIS A  18       2.467  -2.983 -11.581  1.00  4.21           H  
ATOM    306  HE2 HIS A  18       1.959  -1.228 -13.379  1.00  4.21           H  
ATOM    307  N   ASN A  19       6.267  -0.125 -11.601  1.00  1.86           N  
ATOM    308  CA  ASN A  19       5.962   1.173 -11.026  1.00  1.73           C  
ATOM    309  C   ASN A  19       5.529   0.955  -9.583  1.00  1.70           C  
ATOM    310  O   ASN A  19       4.614   0.177  -9.312  1.00  1.85           O  
ATOM    311  CB  ASN A  19       4.927   1.957 -11.807  1.00  2.48           C  
ATOM    312  CG  ASN A  19       5.467   2.476 -13.106  1.00  2.48           C  
ATOM    313  OD1 ASN A  19       6.395   3.298 -13.117  1.00  2.48           O  
ATOM    314  ND2 ASN A  19       4.901   2.044 -14.197  1.00  2.48           N  
ATOM    315  H   ASN A  19       5.741  -0.906 -11.233  1.00  2.23           H  
ATOM    316  HA  ASN A  19       6.868   1.774 -11.007  1.00  2.08           H  
ATOM    317 1HB  ASN A  19       4.079   1.309 -12.018  1.00  2.98           H  
ATOM    318 2HB  ASN A  19       4.566   2.794 -11.202  1.00  2.98           H  
ATOM    319 1HD2 ASN A  19       5.223   2.369 -15.088  1.00  2.98           H  
ATOM    320 2HD2 ASN A  19       4.145   1.397 -14.144  1.00  2.98           H  
ATOM    321  N   SER A  20       6.222   1.569  -8.640  1.00  1.69           N  
ATOM    322  CA  SER A  20       5.846   1.485  -7.239  1.00  1.77           C  
ATOM    323  C   SER A  20       4.779   2.534  -7.015  1.00  1.61           C  
ATOM    324  O   SER A  20       4.528   3.356  -7.905  1.00  1.41           O  
ATOM    325  CB  SER A  20       7.021   1.721  -6.318  1.00  2.45           C  
ATOM    326  OG  SER A  20       7.446   3.062  -6.355  1.00  2.45           O  
ATOM    327  H   SER A  20       7.004   2.154  -8.900  1.00  2.03           H  
ATOM    328  HA  SER A  20       5.418   0.500  -7.034  1.00  2.12           H  
ATOM    329 1HB  SER A  20       6.751   1.452  -5.295  1.00  2.94           H  
ATOM    330 2HB  SER A  20       7.830   1.073  -6.612  1.00  2.94           H  
ATOM    331  HG  SER A  20       8.242   3.093  -5.799  1.00  2.94           H  
ATOM    332  N   THR A  21       4.150   2.527  -5.853  1.00  1.78           N  
ATOM    333  CA  THR A  21       3.126   3.509  -5.541  1.00  1.76           C  
ATOM    334  C   THR A  21       3.690   4.909  -5.462  1.00  1.64           C  
ATOM    335  O   THR A  21       3.086   5.869  -5.963  1.00  1.53           O  
ATOM    336  CB  THR A  21       2.484   3.127  -4.219  1.00  2.48           C  
ATOM    337  OG1 THR A  21       3.509   3.034  -3.217  1.00  2.48           O  
ATOM    338  CG2 THR A  21       1.824   1.822  -4.372  1.00  2.48           C  
ATOM    339  H   THR A  21       4.380   1.837  -5.154  1.00  2.14           H  
ATOM    340  HA  THR A  21       2.369   3.498  -6.323  1.00  2.11           H  
ATOM    341  HB  THR A  21       1.757   3.874  -3.924  1.00  2.98           H  
ATOM    342  HG1 THR A  21       3.101   2.807  -2.343  1.00  2.98           H  
ATOM    343 1HG2 THR A  21       1.361   1.563  -3.429  1.00  2.98           H  
ATOM    344 2HG2 THR A  21       1.077   1.906  -5.126  1.00  2.98           H  
ATOM    345 3HG2 THR A  21       2.535   1.054  -4.663  1.00  2.98           H  
ATOM    346  N   LEU A  22       4.886   5.027  -4.894  1.00  1.74           N  
ATOM    347  CA  LEU A  22       5.472   6.341  -4.848  1.00  1.76           C  
ATOM    348  C   LEU A  22       6.029   6.748  -6.217  1.00  1.54           C  
ATOM    349  O   LEU A  22       6.019   7.934  -6.567  1.00  1.49           O  
ATOM    350  CB  LEU A  22       6.374   6.518  -3.620  1.00  2.46           C  
ATOM    351  CG  LEU A  22       7.599   5.711  -3.417  1.00  2.46           C  
ATOM    352  CD1 LEU A  22       8.764   6.256  -4.123  1.00  2.46           C  
ATOM    353  CD2 LEU A  22       7.856   5.733  -1.937  1.00  2.46           C  
ATOM    354  H   LEU A  22       5.325   4.214  -4.486  1.00  2.09           H  
ATOM    355  HA  LEU A  22       4.676   6.998  -4.615  1.00  2.11           H  
ATOM    356 1HB  LEU A  22       6.682   7.559  -3.588  1.00  2.95           H  
ATOM    357 2HB  LEU A  22       5.748   6.337  -2.758  1.00  2.95           H  
ATOM    358  HG  LEU A  22       7.430   4.698  -3.756  1.00  2.95           H  
ATOM    359 1HD1 LEU A  22       9.616   5.652  -3.895  1.00  2.95           H  
ATOM    360 2HD1 LEU A  22       8.594   6.238  -5.181  1.00  2.95           H  
ATOM    361 3HD1 LEU A  22       8.952   7.274  -3.787  1.00  2.95           H  
ATOM    362 1HD2 LEU A  22       8.713   5.156  -1.705  1.00  2.95           H  
ATOM    363 2HD2 LEU A  22       8.027   6.758  -1.616  1.00  2.95           H  
ATOM    364 3HD2 LEU A  22       7.003   5.331  -1.411  1.00  2.95           H  
ATOM    365  N   MET A  23       6.438   5.774  -7.034  1.00  1.47           N  
ATOM    366  CA  MET A  23       6.871   6.114  -8.385  1.00  1.38           C  
ATOM    367  C   MET A  23       5.659   6.597  -9.186  1.00  1.16           C  
ATOM    368  O   MET A  23       5.783   7.477 -10.038  1.00  1.17           O  
ATOM    369  CB  MET A  23       7.531   4.943  -9.106  1.00  1.96           C  
ATOM    370  CG  MET A  23       8.144   5.308 -10.482  1.00  1.96           C  
ATOM    371  SD  MET A  23       9.448   6.574 -10.371  1.00  1.96           S  
ATOM    372  CE  MET A  23      10.862   5.638  -9.806  1.00  1.96           C  
ATOM    373  H   MET A  23       6.482   4.815  -6.691  1.00  1.76           H  
ATOM    374  HA  MET A  23       7.583   6.932  -8.326  1.00  1.66           H  
ATOM    375 1HB  MET A  23       8.295   4.500  -8.472  1.00  2.35           H  
ATOM    376 2HB  MET A  23       6.773   4.190  -9.291  1.00  2.35           H  
ATOM    377 1HG  MET A  23       8.569   4.411 -10.934  1.00  2.35           H  
ATOM    378 2HG  MET A  23       7.361   5.676 -11.149  1.00  2.35           H  
ATOM    379 1HE  MET A  23      11.718   6.303  -9.690  1.00  2.35           H  
ATOM    380 2HE  MET A  23      10.631   5.171  -8.859  1.00  2.35           H  
ATOM    381 3HE  MET A  23      11.106   4.882 -10.531  1.00  2.35           H  
ATOM    382  N   ALA A  24       4.484   6.013  -8.944  1.00  1.12           N  
ATOM    383  CA  ALA A  24       3.310   6.426  -9.687  1.00  1.10           C  
ATOM    384  C   ALA A  24       2.975   7.900  -9.466  1.00  1.14           C  
ATOM    385  O   ALA A  24       2.697   8.599 -10.441  1.00  1.20           O  
ATOM    386  CB  ALA A  24       2.120   5.567  -9.311  1.00  1.56           C  
ATOM    387  H   ALA A  24       4.437   5.232  -8.284  1.00  1.34           H  
ATOM    388  HA  ALA A  24       3.524   6.288 -10.748  1.00  1.32           H  
ATOM    389 1HB  ALA A  24       1.255   5.867  -9.905  1.00  1.87           H  
ATOM    390 2HB  ALA A  24       2.366   4.537  -9.510  1.00  1.87           H  
ATOM    391 3HB  ALA A  24       1.908   5.695  -8.257  1.00  1.87           H  
ATOM    392  N   TRP A  25       3.027   8.410  -8.217  1.00  1.22           N  
ATOM    393  CA  TRP A  25       2.686   9.839  -8.110  1.00  1.36           C  
ATOM    394  C   TRP A  25       3.822  10.684  -8.668  1.00  1.33           C  
ATOM    395  O   TRP A  25       3.590  11.754  -9.230  1.00  1.47           O  
ATOM    396  CB  TRP A  25       2.300  10.285  -6.705  1.00  1.85           C  
ATOM    397  CG  TRP A  25       3.393  10.451  -5.757  1.00  1.85           C  
ATOM    398  CD1 TRP A  25       3.879   9.518  -5.033  1.00  1.85           C  
ATOM    399  CD2 TRP A  25       4.069  11.662  -5.350  1.00  1.85           C  
ATOM    400  NE1 TRP A  25       4.892   9.995  -4.226  1.00  1.85           N  
ATOM    401  CE2 TRP A  25       4.998  11.300  -4.399  1.00  1.85           C  
ATOM    402  CE3 TRP A  25       3.950  12.974  -5.700  1.00  1.85           C  
ATOM    403  CZ2 TRP A  25       5.832  12.209  -3.788  1.00  1.85           C  
ATOM    404  CZ3 TRP A  25       4.771  13.908  -5.083  1.00  1.85           C  
ATOM    405  CH2 TRP A  25       5.695  13.532  -4.151  1.00  1.85           C  
ATOM    406  H   TRP A  25       3.228   7.798  -7.417  1.00  1.46           H  
ATOM    407  HA  TRP A  25       1.830  10.011  -8.730  1.00  1.63           H  
ATOM    408 1HB  TRP A  25       1.760  11.228  -6.768  1.00  2.22           H  
ATOM    409 2HB  TRP A  25       1.619   9.542  -6.298  1.00  2.22           H  
ATOM    410  HD1 TRP A  25       3.523   8.524  -5.108  1.00  2.22           H  
ATOM    411  HE1 TRP A  25       5.452   9.453  -3.594  1.00  2.22           H  
ATOM    412  HE3 TRP A  25       3.214  13.279  -6.430  1.00  2.22           H  
ATOM    413  HZ2 TRP A  25       6.565  11.915  -3.039  1.00  2.22           H  
ATOM    414  HZ3 TRP A  25       4.646  14.958  -5.363  1.00  2.22           H  
ATOM    415  HH2 TRP A  25       6.321  14.291  -3.685  1.00  2.22           H  
ATOM    416  N   PHE A  26       5.053  10.170  -8.610  1.00  1.27           N  
ATOM    417  CA  PHE A  26       6.185  10.887  -9.174  1.00  1.39           C  
ATOM    418  C   PHE A  26       5.869  11.176 -10.638  1.00  1.36           C  
ATOM    419  O   PHE A  26       6.044  12.292 -11.127  1.00  1.51           O  
ATOM    420  CB  PHE A  26       7.442  10.038  -9.060  1.00  1.90           C  
ATOM    421  CG  PHE A  26       8.689  10.617  -9.551  1.00  1.90           C  
ATOM    422  CD1 PHE A  26       9.388  11.520  -8.785  1.00  1.90           C  
ATOM    423  CD2 PHE A  26       9.199  10.235 -10.775  1.00  1.90           C  
ATOM    424  CE1 PHE A  26      10.572  12.040  -9.224  1.00  1.90           C  
ATOM    425  CE2 PHE A  26      10.383  10.753 -11.226  1.00  1.90           C  
ATOM    426  CZ  PHE A  26      11.075  11.658 -10.446  1.00  1.90           C  
ATOM    427  H   PHE A  26       5.228   9.288  -8.114  1.00  1.52           H  
ATOM    428  HA  PHE A  26       6.321  11.819  -8.634  1.00  1.67           H  
ATOM    429 1HB  PHE A  26       7.562   9.757  -8.059  1.00  2.28           H  
ATOM    430 2HB  PHE A  26       7.305   9.144  -9.604  1.00  2.28           H  
ATOM    431  HD1 PHE A  26       8.991  11.815  -7.817  1.00  2.28           H  
ATOM    432  HD2 PHE A  26       8.648   9.514 -11.386  1.00  2.28           H  
ATOM    433  HE1 PHE A  26      11.116  12.752  -8.606  1.00  2.28           H  
ATOM    434  HE2 PHE A  26      10.781  10.447 -12.194  1.00  2.28           H  
ATOM    435  HZ  PHE A  26      12.018  12.072 -10.800  1.00  2.28           H  
ATOM    436  N   LEU A  27       5.411  10.146 -11.345  1.00  1.27           N  
ATOM    437  CA  LEU A  27       5.009  10.268 -12.736  1.00  1.39           C  
ATOM    438  C   LEU A  27       3.765  11.172 -12.920  1.00  1.42           C  
ATOM    439  O   LEU A  27       3.708  11.971 -13.861  1.00  1.60           O  
ATOM    440  CB  LEU A  27       4.744   8.863 -13.283  1.00  1.90           C  
ATOM    441  CG  LEU A  27       5.993   7.927 -13.399  1.00  1.90           C  
ATOM    442  CD1 LEU A  27       5.520   6.520 -13.731  1.00  1.90           C  
ATOM    443  CD2 LEU A  27       6.960   8.442 -14.476  1.00  1.90           C  
ATOM    444  H   LEU A  27       5.362   9.231 -10.882  1.00  1.52           H  
ATOM    445  HA  LEU A  27       5.826  10.730 -13.280  1.00  1.67           H  
ATOM    446 1HB  LEU A  27       4.031   8.374 -12.620  1.00  2.28           H  
ATOM    447 2HB  LEU A  27       4.292   8.950 -14.264  1.00  2.28           H  
ATOM    448  HG  LEU A  27       6.515   7.892 -12.442  1.00  2.28           H  
ATOM    449 1HD1 LEU A  27       6.381   5.854 -13.797  1.00  2.28           H  
ATOM    450 2HD1 LEU A  27       4.855   6.164 -12.943  1.00  2.28           H  
ATOM    451 3HD1 LEU A  27       4.991   6.521 -14.679  1.00  2.28           H  
ATOM    452 1HD2 LEU A  27       7.813   7.765 -14.534  1.00  2.28           H  
ATOM    453 2HD2 LEU A  27       6.454   8.467 -15.438  1.00  2.28           H  
ATOM    454 3HD2 LEU A  27       7.318   9.434 -14.231  1.00  2.28           H  
ATOM    455  N   LEU A  28       2.787  11.113 -11.992  1.00  1.32           N  
ATOM    456  CA  LEU A  28       1.583  11.962 -12.094  1.00  1.45           C  
ATOM    457  C   LEU A  28       1.967  13.444 -12.075  1.00  1.51           C  
ATOM    458  O   LEU A  28       1.378  14.253 -12.816  1.00  1.75           O  
ATOM    459  CB  LEU A  28       0.616  11.781 -10.900  1.00  1.99           C  
ATOM    460  CG  LEU A  28      -0.197  10.472 -10.687  1.00  1.99           C  
ATOM    461  CD1 LEU A  28      -0.898  10.576  -9.291  1.00  1.99           C  
ATOM    462  CD2 LEU A  28      -1.238  10.305 -11.772  1.00  1.99           C  
ATOM    463  H   LEU A  28       2.851  10.400 -11.260  1.00  1.58           H  
ATOM    464  HA  LEU A  28       1.076  11.742 -13.029  1.00  1.74           H  
ATOM    465 1HB  LEU A  28       1.192  11.929 -10.005  1.00  2.39           H  
ATOM    466 2HB  LEU A  28      -0.116  12.588 -10.960  1.00  2.39           H  
ATOM    467  HG  LEU A  28       0.462   9.613 -10.692  1.00  2.39           H  
ATOM    468 1HD1 LEU A  28      -1.482   9.700  -9.100  1.00  2.39           H  
ATOM    469 2HD1 LEU A  28      -0.189  10.698  -8.496  1.00  2.39           H  
ATOM    470 3HD1 LEU A  28      -1.533  11.424  -9.301  1.00  2.39           H  
ATOM    471 1HD2 LEU A  28      -1.795   9.400 -11.571  1.00  2.39           H  
ATOM    472 2HD2 LEU A  28      -1.919  11.159 -11.771  1.00  2.39           H  
ATOM    473 3HD2 LEU A  28      -0.758  10.229 -12.744  1.00  2.39           H  
ATOM    474  N   ASN A  29       3.008  13.767 -11.293  1.00  1.46           N  
ATOM    475  CA  ASN A  29       3.525  15.119 -11.065  1.00  1.65           C  
ATOM    476  C   ASN A  29       3.923  15.830 -12.340  1.00  1.89           C  
ATOM    477  O   ASN A  29       4.072  17.057 -12.337  1.00  2.05           O  
ATOM    478  CB  ASN A  29       4.782  15.115 -10.234  1.00  2.24           C  
ATOM    479  CG  ASN A  29       4.592  14.673  -8.906  1.00  2.24           C  
ATOM    480  OD1 ASN A  29       3.469  14.505  -8.464  1.00  2.24           O  
ATOM    481  ND2 ASN A  29       5.675  14.483  -8.212  1.00  2.24           N  
ATOM    482  H   ASN A  29       3.397  13.007 -10.715  1.00  1.75           H  
ATOM    483  HA  ASN A  29       2.748  15.712 -10.575  1.00  1.98           H  
ATOM    484 1HB  ASN A  29       5.539  14.528 -10.709  1.00  2.69           H  
ATOM    485 2HB  ASN A  29       5.165  16.132 -10.188  1.00  2.69           H  
ATOM    486 1HD2 ASN A  29       5.612  14.171  -7.266  1.00  2.69           H  
ATOM    487 2HD2 ASN A  29       6.570  14.638  -8.632  1.00  2.69           H  
ATOM    488  N   ARG A  30       4.185  15.070 -13.410  1.00  2.01           N  
ATOM    489  CA  ARG A  30       4.607  15.650 -14.676  1.00  2.36           C  
ATOM    490  C   ARG A  30       3.507  16.510 -15.291  1.00  2.52           C  
ATOM    491  O   ARG A  30       3.782  17.378 -16.123  1.00  2.87           O  
ATOM    492  CB  ARG A  30       4.961  14.553 -15.666  1.00  3.16           C  
ATOM    493  CG  ARG A  30       6.193  13.727 -15.310  1.00  3.16           C  
ATOM    494  CD  ARG A  30       6.437  12.649 -16.308  1.00  3.16           C  
ATOM    495  NE  ARG A  30       5.362  11.644 -16.308  1.00  3.16           N  
ATOM    496  CZ  ARG A  30       5.255  10.619 -17.190  1.00  3.16           C  
ATOM    497  NH1 ARG A  30       6.168  10.452 -18.132  1.00  3.16           N  
ATOM    498  NH2 ARG A  30       4.233   9.776 -17.115  1.00  3.16           N  
ATOM    499  H   ARG A  30       4.044  14.053 -13.353  1.00  2.41           H  
ATOM    500  HA  ARG A  30       5.484  16.268 -14.497  1.00  2.83           H  
ATOM    501 1HB  ARG A  30       4.115  13.871 -15.751  1.00  3.79           H  
ATOM    502 2HB  ARG A  30       5.126  14.989 -16.648  1.00  3.79           H  
ATOM    503 1HG  ARG A  30       7.067  14.375 -15.279  1.00  3.79           H  
ATOM    504 2HG  ARG A  30       6.050  13.263 -14.330  1.00  3.79           H  
ATOM    505 1HD  ARG A  30       6.500  13.090 -17.302  1.00  3.79           H  
ATOM    506 2HD  ARG A  30       7.374  12.147 -16.066  1.00  3.79           H  
ATOM    507  HE  ARG A  30       4.631  11.735 -15.580  1.00  3.79           H  
ATOM    508 1HH1 ARG A  30       6.950  11.085 -18.203  1.00  3.79           H  
ATOM    509 2HH1 ARG A  30       6.084   9.688 -18.788  1.00  3.79           H  
ATOM    510 1HH2 ARG A  30       3.513   9.895 -16.413  1.00  3.79           H  
ATOM    511 2HH2 ARG A  30       4.157   9.016 -17.773  1.00  3.79           H  
ATOM    512  N   GLU A  31       2.256  16.248 -14.905  1.00  2.39           N  
ATOM    513  CA  GLU A  31       1.111  16.986 -15.413  1.00  2.70           C  
ATOM    514  C   GLU A  31       0.290  17.649 -14.311  1.00  2.57           C  
ATOM    515  O   GLU A  31      -0.111  18.808 -14.441  1.00  3.00           O  
ATOM    516  CB  GLU A  31       0.213  16.061 -16.234  1.00  3.66           C  
ATOM    517  CG  GLU A  31      -1.033  16.731 -16.802  1.00  3.66           C  
ATOM    518  CD  GLU A  31      -1.801  15.842 -17.729  1.00  3.66           C  
ATOM    519  OE1 GLU A  31      -1.265  14.849 -18.147  1.00  3.66           O  
ATOM    520  OE2 GLU A  31      -2.963  16.125 -17.977  1.00  3.66           O  
ATOM    521  H   GLU A  31       2.103  15.516 -14.208  1.00  2.87           H  
ATOM    522  HA  GLU A  31       1.479  17.772 -16.071  1.00  3.24           H  
ATOM    523 1HB  GLU A  31       0.784  15.643 -17.060  1.00  4.39           H  
ATOM    524 2HB  GLU A  31      -0.117  15.229 -15.607  1.00  4.39           H  
ATOM    525 1HG  GLU A  31      -1.687  17.005 -15.972  1.00  4.39           H  
ATOM    526 2HG  GLU A  31      -0.743  17.645 -17.318  1.00  4.39           H  
ATOM    527  N   ASP A  32       0.017  16.910 -13.236  1.00  2.12           N  
ATOM    528  CA  ASP A  32      -0.864  17.422 -12.194  1.00  2.03           C  
ATOM    529  C   ASP A  32      -0.195  18.076 -11.024  1.00  1.85           C  
ATOM    530  O   ASP A  32       0.444  17.400 -10.208  1.00  1.70           O  
ATOM    531  CB  ASP A  32      -1.758  16.331 -11.613  1.00  2.88           C  
ATOM    532  CG  ASP A  32      -2.883  15.897 -12.504  1.00  2.88           C  
ATOM    533  OD1 ASP A  32      -3.286  16.649 -13.383  1.00  2.88           O  
ATOM    534  OD2 ASP A  32      -3.396  14.827 -12.258  1.00  2.88           O  
ATOM    535  H   ASP A  32       0.404  15.970 -13.161  1.00  2.54           H  
ATOM    536  HA  ASP A  32      -1.512  18.167 -12.655  1.00  2.44           H  
ATOM    537 1HB  ASP A  32      -1.141  15.454 -11.391  1.00  3.46           H  
ATOM    538 2HB  ASP A  32      -2.181  16.678 -10.678  1.00  3.46           H  
ATOM    539  N   SER A  33      -0.484  19.366 -10.851  1.00  2.01           N  
ATOM    540  CA  SER A  33       0.030  20.130  -9.728  1.00  2.07           C  
ATOM    541  C   SER A  33      -0.531  19.552  -8.423  1.00  1.94           C  
ATOM    542  O   SER A  33       0.046  19.724  -7.349  1.00  2.06           O  
ATOM    543  CB  SER A  33      -0.340  21.589  -9.879  1.00  2.88           C  
ATOM    544  OG  SER A  33      -1.723  21.766  -9.776  1.00  2.88           O  
ATOM    545  H   SER A  33      -1.039  19.847 -11.551  1.00  2.41           H  
ATOM    546  HA  SER A  33       1.113  20.046  -9.722  1.00  2.48           H  
ATOM    547 1HB  SER A  33       0.165  22.173  -9.108  1.00  3.46           H  
ATOM    548 2HB  SER A  33       0.006  21.953 -10.845  1.00  3.46           H  
ATOM    549  HG  SER A  33      -1.883  22.708  -9.894  1.00  3.46           H  
ATOM    550  N   ASP A  34      -1.648  18.821  -8.519  1.00  1.87           N  
ATOM    551  CA  ASP A  34      -2.246  18.217  -7.341  1.00  1.88           C  
ATOM    552  C   ASP A  34      -1.338  17.101  -6.859  1.00  1.61           C  
ATOM    553  O   ASP A  34      -1.016  17.019  -5.674  1.00  1.76           O  
ATOM    554  CB  ASP A  34      -3.603  17.595  -7.688  1.00  2.63           C  
ATOM    555  CG  ASP A  34      -4.698  18.605  -8.031  1.00  2.63           C  
ATOM    556  OD1 ASP A  34      -4.594  19.753  -7.705  1.00  2.63           O  
ATOM    557  OD2 ASP A  34      -5.636  18.198  -8.681  1.00  2.63           O  
ATOM    558  H   ASP A  34      -2.093  18.743  -9.421  1.00  2.24           H  
ATOM    559  HA  ASP A  34      -2.353  18.966  -6.557  1.00  2.26           H  
ATOM    560 1HB  ASP A  34      -3.489  16.910  -8.529  1.00  3.16           H  
ATOM    561 2HB  ASP A  34      -3.944  16.999  -6.839  1.00  3.16           H  
ATOM    562  N   ALA A  35      -0.887  16.250  -7.783  1.00  1.41           N  
ATOM    563  CA  ALA A  35      -0.011  15.168  -7.392  1.00  1.35           C  
ATOM    564  C   ALA A  35       1.275  15.744  -6.870  1.00  1.32           C  
ATOM    565  O   ALA A  35       1.819  15.281  -5.884  1.00  1.37           O  
ATOM    566  CB  ALA A  35       0.275  14.240  -8.547  1.00  1.91           C  
ATOM    567  H   ALA A  35      -1.143  16.369  -8.756  1.00  1.69           H  
ATOM    568  HA  ALA A  35      -0.491  14.617  -6.591  1.00  1.62           H  
ATOM    569 1HB  ALA A  35       0.938  13.445  -8.206  1.00  2.29           H  
ATOM    570 2HB  ALA A  35      -0.647  13.817  -8.907  1.00  2.29           H  
ATOM    571 3HB  ALA A  35       0.759  14.798  -9.348  1.00  2.29           H  
ATOM    572  N   ARG A  36       1.735  16.799  -7.525  1.00  1.53           N  
ATOM    573  CA  ARG A  36       2.989  17.444  -7.204  1.00  1.76           C  
ATOM    574  C   ARG A  36       2.985  17.951  -5.762  1.00  1.80           C  
ATOM    575  O   ARG A  36       3.985  17.823  -5.049  1.00  2.05           O  
ATOM    576  CB  ARG A  36       3.195  18.535  -8.226  1.00  2.38           C  
ATOM    577  CG  ARG A  36       4.536  19.164  -8.344  1.00  2.38           C  
ATOM    578  CD  ARG A  36       4.492  20.200  -9.430  1.00  2.38           C  
ATOM    579  NE  ARG A  36       4.080  19.627 -10.756  1.00  2.38           N  
ATOM    580  CZ  ARG A  36       3.505  20.316 -11.773  1.00  2.38           C  
ATOM    581  NH1 ARG A  36       3.247  21.611 -11.678  1.00  2.38           N  
ATOM    582  NH2 ARG A  36       3.208  19.653 -12.871  1.00  2.38           N  
ATOM    583  H   ARG A  36       1.202  17.130  -8.331  1.00  1.84           H  
ATOM    584  HA  ARG A  36       3.789  16.722  -7.298  1.00  2.11           H  
ATOM    585 1HB  ARG A  36       2.906  18.146  -9.201  1.00  2.86           H  
ATOM    586 2HB  ARG A  36       2.518  19.342  -7.987  1.00  2.86           H  
ATOM    587 1HG  ARG A  36       4.804  19.644  -7.402  1.00  2.86           H  
ATOM    588 2HG  ARG A  36       5.279  18.409  -8.602  1.00  2.86           H  
ATOM    589 1HD  ARG A  36       3.773  20.965  -9.145  1.00  2.86           H  
ATOM    590 2HD  ARG A  36       5.479  20.647  -9.543  1.00  2.86           H  
ATOM    591  HE  ARG A  36       4.231  18.618 -10.946  1.00  2.86           H  
ATOM    592 1HH1 ARG A  36       3.481  22.117 -10.839  1.00  2.86           H  
ATOM    593 2HH1 ARG A  36       2.820  22.097 -12.455  1.00  2.86           H  
ATOM    594 1HH2 ARG A  36       3.437  18.646 -12.905  1.00  2.86           H  
ATOM    595 2HH2 ARG A  36       2.778  20.112 -13.660  1.00  2.86           H  
ATOM    596  N   ASN A  37       1.856  18.526  -5.342  1.00  1.73           N  
ATOM    597  CA  ASN A  37       1.676  19.038  -3.991  1.00  2.00           C  
ATOM    598  C   ASN A  37       1.532  17.962  -2.896  1.00  1.84           C  
ATOM    599  O   ASN A  37       1.898  18.217  -1.748  1.00  2.20           O  
ATOM    600  CB  ASN A  37       0.469  19.955  -3.953  1.00  2.69           C  
ATOM    601  CG  ASN A  37       0.730  21.278  -4.638  1.00  2.69           C  
ATOM    602  OD1 ASN A  37       1.881  21.709  -4.793  1.00  2.69           O  
ATOM    603  ND2 ASN A  37      -0.322  21.939  -5.051  1.00  2.69           N  
ATOM    604  H   ASN A  37       1.104  18.671  -6.021  1.00  2.08           H  
ATOM    605  HA  ASN A  37       2.561  19.620  -3.741  1.00  2.40           H  
ATOM    606 1HB  ASN A  37      -0.369  19.459  -4.454  1.00  3.23           H  
ATOM    607 2HB  ASN A  37       0.174  20.134  -2.920  1.00  3.23           H  
ATOM    608 1HD2 ASN A  37      -0.208  22.816  -5.513  1.00  3.23           H  
ATOM    609 2HD2 ASN A  37      -1.238  21.560  -4.919  1.00  3.23           H  
ATOM    610  N   TYR A  38       0.998  16.779  -3.232  1.00  1.47           N  
ATOM    611  CA  TYR A  38       0.765  15.732  -2.227  1.00  1.39           C  
ATOM    612  C   TYR A  38       1.737  14.539  -2.285  1.00  1.35           C  
ATOM    613  O   TYR A  38       2.180  14.125  -3.341  1.00  1.42           O  
ATOM    614  CB  TYR A  38      -0.683  15.248  -2.346  1.00  1.98           C  
ATOM    615  CG  TYR A  38      -1.683  16.310  -1.953  1.00  1.98           C  
ATOM    616  CD1 TYR A  38      -2.474  16.918  -2.908  1.00  1.98           C  
ATOM    617  CD2 TYR A  38      -1.770  16.716  -0.638  1.00  1.98           C  
ATOM    618  CE1 TYR A  38      -3.347  17.919  -2.555  1.00  1.98           C  
ATOM    619  CE2 TYR A  38      -2.640  17.715  -0.281  1.00  1.98           C  
ATOM    620  CZ  TYR A  38      -3.428  18.317  -1.232  1.00  1.98           C  
ATOM    621  OH  TYR A  38      -4.296  19.321  -0.870  1.00  1.98           O  
ATOM    622  H   TYR A  38       0.682  16.627  -4.198  1.00  1.76           H  
ATOM    623  HA  TYR A  38       0.889  16.181  -1.242  1.00  1.67           H  
ATOM    624 1HB  TYR A  38      -0.875  14.983  -3.383  1.00  2.38           H  
ATOM    625 2HB  TYR A  38      -0.846  14.372  -1.757  1.00  2.38           H  
ATOM    626  HD1 TYR A  38      -2.414  16.608  -3.930  1.00  2.38           H  
ATOM    627  HD2 TYR A  38      -1.147  16.253   0.118  1.00  2.38           H  
ATOM    628  HE1 TYR A  38      -3.971  18.392  -3.311  1.00  2.38           H  
ATOM    629  HE2 TYR A  38      -2.702  18.030   0.761  1.00  2.38           H  
ATOM    630  HH  TYR A  38      -4.237  19.468   0.077  1.00  2.38           H  
ATOM    631  N   TYR A  39       2.018  13.936  -1.133  1.00  1.54           N  
ATOM    632  CA  TYR A  39       2.896  12.753  -1.078  1.00  1.65           C  
ATOM    633  C   TYR A  39       2.128  11.458  -1.183  1.00  1.45           C  
ATOM    634  O   TYR A  39       0.912  11.453  -1.044  1.00  1.40           O  
ATOM    635  CB  TYR A  39       3.706  12.731   0.191  1.00  2.27           C  
ATOM    636  CG  TYR A  39       4.755  13.738   0.236  1.00  2.27           C  
ATOM    637  CD1 TYR A  39       4.504  14.967   0.781  1.00  2.27           C  
ATOM    638  CD2 TYR A  39       5.998  13.428  -0.267  1.00  2.27           C  
ATOM    639  CE1 TYR A  39       5.504  15.903   0.825  1.00  2.27           C  
ATOM    640  CE2 TYR A  39       6.998  14.352  -0.230  1.00  2.27           C  
ATOM    641  CZ  TYR A  39       6.759  15.591   0.313  1.00  2.27           C  
ATOM    642  OH  TYR A  39       7.765  16.526   0.354  1.00  2.27           O  
ATOM    643  H   TYR A  39       1.611  14.324  -0.269  1.00  1.85           H  
ATOM    644  HA  TYR A  39       3.579  12.799  -1.927  1.00  1.98           H  
ATOM    645 1HB  TYR A  39       3.042  12.889   1.043  1.00  2.72           H  
ATOM    646 2HB  TYR A  39       4.164  11.763   0.302  1.00  2.72           H  
ATOM    647  HD1 TYR A  39       3.514  15.199   1.183  1.00  2.72           H  
ATOM    648  HD2 TYR A  39       6.181  12.444  -0.693  1.00  2.72           H  
ATOM    649  HE1 TYR A  39       5.309  16.884   1.257  1.00  2.72           H  
ATOM    650  HE2 TYR A  39       7.985  14.109  -0.626  1.00  2.72           H  
ATOM    651  HH  TYR A  39       7.439  17.329   0.767  1.00  2.72           H  
ATOM    652  N   TYR A  40       2.819  10.338  -1.354  1.00  1.55           N  
ATOM    653  CA  TYR A  40       2.151   9.040  -1.492  1.00  1.58           C  
ATOM    654  C   TYR A  40       1.194   8.635  -0.370  1.00  1.50           C  
ATOM    655  O   TYR A  40       0.278   7.860  -0.617  1.00  1.62           O  
ATOM    656  CB  TYR A  40       3.190   7.954  -1.766  1.00  2.20           C  
ATOM    657  CG  TYR A  40       4.260   7.784  -0.733  1.00  2.20           C  
ATOM    658  CD1 TYR A  40       4.156   6.862   0.291  1.00  2.20           C  
ATOM    659  CD2 TYR A  40       5.389   8.583  -0.839  1.00  2.20           C  
ATOM    660  CE1 TYR A  40       5.200   6.742   1.197  1.00  2.20           C  
ATOM    661  CE2 TYR A  40       6.402   8.470   0.043  1.00  2.20           C  
ATOM    662  CZ  TYR A  40       6.333   7.564   1.055  1.00  2.20           C  
ATOM    663  OH  TYR A  40       7.387   7.481   1.930  1.00  2.20           O  
ATOM    664  H   TYR A  40       3.825  10.383  -1.421  1.00  1.86           H  
ATOM    665  HA  TYR A  40       1.545   9.099  -2.396  1.00  1.90           H  
ATOM    666 1HB  TYR A  40       2.674   6.998  -1.866  1.00  2.64           H  
ATOM    667 2HB  TYR A  40       3.664   8.133  -2.695  1.00  2.64           H  
ATOM    668  HD1 TYR A  40       3.272   6.238   0.375  1.00  2.64           H  
ATOM    669  HD2 TYR A  40       5.472   9.305  -1.637  1.00  2.64           H  
ATOM    670  HE1 TYR A  40       5.143   6.022   2.013  1.00  2.64           H  
ATOM    671  HE2 TYR A  40       7.284   9.103  -0.057  1.00  2.64           H  
ATOM    672  HH  TYR A  40       7.259   6.732   2.533  1.00  2.64           H  
ATOM    673  N   TRP A  41       1.342   9.166   0.843  1.00  1.49           N  
ATOM    674  CA  TRP A  41       0.400   8.805   1.902  1.00  1.56           C  
ATOM    675  C   TRP A  41      -0.841   9.733   1.874  1.00  1.57           C  
ATOM    676  O   TRP A  41      -1.814   9.531   2.620  1.00  1.80           O  
ATOM    677  CB  TRP A  41       1.097   8.853   3.268  1.00  2.16           C  
ATOM    678  CG  TRP A  41       1.739  10.183   3.617  1.00  2.16           C  
ATOM    679  CD1 TRP A  41       1.138  11.216   4.262  1.00  2.16           C  
ATOM    680  CD2 TRP A  41       3.095  10.625   3.342  1.00  2.16           C  
ATOM    681  NE1 TRP A  41       2.016  12.268   4.405  1.00  2.16           N  
ATOM    682  CE2 TRP A  41       3.212  11.924   3.852  1.00  2.16           C  
ATOM    683  CE3 TRP A  41       4.193  10.040   2.726  1.00  2.16           C  
ATOM    684  CZ2 TRP A  41       4.388  12.648   3.752  1.00  2.16           C  
ATOM    685  CZ3 TRP A  41       5.375  10.766   2.635  1.00  2.16           C  
ATOM    686  CH2 TRP A  41       5.468  12.032   3.134  1.00  2.16           C  
ATOM    687  H   TRP A  41       2.115   9.783   1.058  1.00  1.79           H  
ATOM    688  HA  TRP A  41       0.064   7.784   1.733  1.00  1.87           H  
ATOM    689 1HB  TRP A  41       0.375   8.614   4.050  1.00  2.59           H  
ATOM    690 2HB  TRP A  41       1.870   8.089   3.298  1.00  2.59           H  
ATOM    691  HD1 TRP A  41       0.104  11.216   4.610  1.00  2.59           H  
ATOM    692  HE1 TRP A  41       1.805  13.159   4.853  1.00  2.59           H  
ATOM    693  HE3 TRP A  41       4.129   9.039   2.332  1.00  2.59           H  
ATOM    694  HZ2 TRP A  41       4.479  13.661   4.145  1.00  2.59           H  
ATOM    695  HZ3 TRP A  41       6.232  10.304   2.158  1.00  2.59           H  
ATOM    696  HH2 TRP A  41       6.409  12.573   3.040  1.00  2.59           H  
ATOM    697  N   GLU A  42      -0.783  10.743   0.994  1.00  1.53           N  
ATOM    698  CA  GLU A  42      -1.801  11.766   0.768  1.00  1.75           C  
ATOM    699  C   GLU A  42      -2.498  11.517  -0.577  1.00  1.74           C  
ATOM    700  O   GLU A  42      -3.706  11.656  -0.698  1.00  2.02           O  
ATOM    701  CB  GLU A  42      -1.158  13.157   0.801  1.00  2.36           C  
ATOM    702  CG  GLU A  42      -0.515  13.502   2.122  1.00  2.36           C  
ATOM    703  CD  GLU A  42       0.213  14.823   2.175  1.00  2.36           C  
ATOM    704  OE1 GLU A  42       0.806  15.219   1.186  1.00  2.36           O  
ATOM    705  OE2 GLU A  42       0.180  15.444   3.211  1.00  2.36           O  
ATOM    706  H   GLU A  42       0.044  10.803   0.417  1.00  1.84           H  
ATOM    707  HA  GLU A  42      -2.543  11.707   1.556  1.00  2.10           H  
ATOM    708 1HB  GLU A  42      -0.393  13.213   0.058  1.00  2.83           H  
ATOM    709 2HB  GLU A  42      -1.908  13.911   0.570  1.00  2.83           H  
ATOM    710 1HG  GLU A  42      -1.257  13.456   2.916  1.00  2.83           H  
ATOM    711 2HG  GLU A  42       0.205  12.735   2.291  1.00  2.83           H  
ATOM    712  N   ILE A  43      -1.765  10.998  -1.559  1.00  1.57           N  
ATOM    713  CA  ILE A  43      -2.314  10.757  -2.887  1.00  1.69           C  
ATOM    714  C   ILE A  43      -3.576   9.882  -2.877  1.00  1.50           C  
ATOM    715  O   ILE A  43      -4.526  10.282  -3.545  1.00  1.37           O  
ATOM    716  CB  ILE A  43      -1.255  10.141  -3.839  1.00  2.31           C  
ATOM    717  CG1 ILE A  43      -0.099  11.144  -4.126  1.00  2.31           C  
ATOM    718  CG2 ILE A  43      -1.907   9.723  -5.156  1.00  2.31           C  
ATOM    719  CD1 ILE A  43      -0.410  12.356  -4.984  1.00  2.31           C  
ATOM    720  H   ILE A  43      -0.772  10.883  -1.390  1.00  1.88           H  
ATOM    721  HA  ILE A  43      -2.604  11.719  -3.299  1.00  2.03           H  
ATOM    722  HB  ILE A  43      -0.812   9.264  -3.370  1.00  2.77           H  
ATOM    723 1HG1 ILE A  43       0.214  11.545  -3.216  1.00  2.77           H  
ATOM    724 2HG1 ILE A  43       0.708  10.609  -4.545  1.00  2.77           H  
ATOM    725 1HG2 ILE A  43      -1.156   9.281  -5.809  1.00  2.77           H  
ATOM    726 2HG2 ILE A  43      -2.680   9.006  -4.979  1.00  2.77           H  
ATOM    727 3HG2 ILE A  43      -2.342  10.569  -5.639  1.00  2.77           H  
ATOM    728 1HD1 ILE A  43       0.500  12.971  -5.053  1.00  2.77           H  
ATOM    729 2HD1 ILE A  43      -0.710  12.055  -5.984  1.00  2.77           H  
ATOM    730 3HD1 ILE A  43      -1.195  12.943  -4.539  1.00  2.77           H  
ATOM    731  N   PRO A  44      -3.711   8.763  -2.109  1.00  1.58           N  
ATOM    732  CA  PRO A  44      -4.921   7.949  -2.053  1.00  1.51           C  
ATOM    733  C   PRO A  44      -6.145   8.719  -1.545  1.00  1.53           C  
ATOM    734  O   PRO A  44      -7.269   8.233  -1.660  1.00  1.54           O  
ATOM    735  CB  PRO A  44      -4.547   6.802  -1.094  1.00  2.26           C  
ATOM    736  CG  PRO A  44      -3.386   7.303  -0.304  1.00  2.26           C  
ATOM    737  CD  PRO A  44      -2.616   8.189  -1.250  1.00  2.26           C  
ATOM    738  HA  PRO A  44      -5.122   7.554  -3.056  1.00  1.81           H  
ATOM    739 1HB  PRO A  44      -5.410   6.577  -0.450  1.00  2.71           H  
ATOM    740 2HB  PRO A  44      -4.337   5.890  -1.639  1.00  2.71           H  
ATOM    741 1HG  PRO A  44      -3.728   7.846   0.593  1.00  2.71           H  
ATOM    742 2HG  PRO A  44      -2.773   6.459   0.059  1.00  2.71           H  
ATOM    743 1HD  PRO A  44      -2.142   8.846  -0.594  1.00  2.71           H  
ATOM    744 2HD  PRO A  44      -1.896   7.629  -1.836  1.00  2.71           H  
ATOM    745  N   GLN A  45      -5.936   9.887  -0.927  1.00  1.62           N  
ATOM    746  CA  GLN A  45      -7.032  10.672  -0.407  1.00  1.73           C  
ATOM    747  C   GLN A  45      -7.562  11.625  -1.492  1.00  1.63           C  
ATOM    748  O   GLN A  45      -8.567  12.313  -1.286  1.00  1.77           O  
ATOM    749  CB  GLN A  45      -6.545  11.471   0.810  1.00  2.39           C  
ATOM    750  CG  GLN A  45      -6.042  10.588   1.974  1.00  2.39           C  
ATOM    751  CD  GLN A  45      -5.513  11.398   3.159  1.00  2.39           C  
ATOM    752  OE1 GLN A  45      -6.246  12.233   3.703  1.00  2.39           O  
ATOM    753  NE2 GLN A  45      -4.251  11.174   3.569  1.00  2.39           N  
ATOM    754  H   GLN A  45      -5.008  10.299  -0.841  1.00  1.94           H  
ATOM    755  HA  GLN A  45      -7.838  10.004  -0.107  1.00  2.08           H  
ATOM    756 1HB  GLN A  45      -5.747  12.146   0.515  1.00  2.87           H  
ATOM    757 2HB  GLN A  45      -7.358  12.087   1.185  1.00  2.87           H  
ATOM    758 1HG  GLN A  45      -6.858   9.960   2.318  1.00  2.87           H  
ATOM    759 2HG  GLN A  45      -5.222   9.967   1.603  1.00  2.87           H  
ATOM    760 1HE2 GLN A  45      -3.882  11.692   4.338  1.00  2.87           H  
ATOM    761 2HE2 GLN A  45      -3.633  10.485   3.113  1.00  2.87           H  
ATOM    762  N   HIS A  46      -6.861  11.683  -2.637  1.00  1.45           N  
ATOM    763  CA  HIS A  46      -7.230  12.571  -3.737  1.00  1.44           C  
ATOM    764  C   HIS A  46      -7.436  11.811  -5.062  1.00  1.35           C  
ATOM    765  O   HIS A  46      -8.279  12.191  -5.876  1.00  1.44           O  
ATOM    766  CB  HIS A  46      -6.145  13.646  -3.881  1.00  2.02           C  
ATOM    767  CG  HIS A  46      -6.001  14.455  -2.616  1.00  2.02           C  
ATOM    768  ND1 HIS A  46      -6.948  15.365  -2.202  1.00  2.02           N  
ATOM    769  CD2 HIS A  46      -5.038  14.452  -1.660  1.00  2.02           C  
ATOM    770  CE1 HIS A  46      -6.570  15.885  -1.046  1.00  2.02           C  
ATOM    771  NE2 HIS A  46      -5.428  15.333  -0.689  1.00  2.02           N  
ATOM    772  H   HIS A  46      -6.052  11.076  -2.745  1.00  1.74           H  
ATOM    773  HA  HIS A  46      -8.166  13.069  -3.500  1.00  1.73           H  
ATOM    774 1HB  HIS A  46      -5.188  13.170  -4.086  1.00  2.42           H  
ATOM    775 2HB  HIS A  46      -6.381  14.309  -4.712  1.00  2.42           H  
ATOM    776  HD1 HIS A  46      -7.907  15.356  -2.493  1.00  2.42           H  
ATOM    777  HD2 HIS A  46      -4.114  13.899  -1.546  1.00  2.42           H  
ATOM    778  HE1 HIS A  46      -7.189  16.628  -0.547  1.00  2.42           H  
ATOM    779  N   TYR A  47      -6.708  10.708  -5.243  1.00  1.29           N  
ATOM    780  CA  TYR A  47      -6.745   9.892  -6.454  1.00  1.27           C  
ATOM    781  C   TYR A  47      -7.143   8.457  -6.090  1.00  1.32           C  
ATOM    782  O   TYR A  47      -6.656   7.921  -5.088  1.00  1.53           O  
ATOM    783  CB  TYR A  47      -5.354   9.843  -7.118  1.00  1.79           C  
ATOM    784  CG  TYR A  47      -4.748  11.070  -7.734  1.00  1.79           C  
ATOM    785  CD1 TYR A  47      -4.214  12.100  -6.970  1.00  1.79           C  
ATOM    786  CD2 TYR A  47      -4.660  11.117  -9.115  1.00  1.79           C  
ATOM    787  CE1 TYR A  47      -3.633  13.190  -7.597  1.00  1.79           C  
ATOM    788  CE2 TYR A  47      -4.093  12.187  -9.731  1.00  1.79           C  
ATOM    789  CZ  TYR A  47      -3.582  13.226  -8.990  1.00  1.79           C  
ATOM    790  OH  TYR A  47      -3.030  14.298  -9.640  1.00  1.79           O  
ATOM    791  H   TYR A  47      -6.040  10.445  -4.524  1.00  1.55           H  
ATOM    792  HA  TYR A  47      -7.489  10.292  -7.138  1.00  1.52           H  
ATOM    793 1HB  TYR A  47      -4.647   9.465  -6.393  1.00  2.15           H  
ATOM    794 2HB  TYR A  47      -5.425   9.139  -7.917  1.00  2.15           H  
ATOM    795  HD1 TYR A  47      -4.257  12.050  -5.885  1.00  2.15           H  
ATOM    796  HD2 TYR A  47      -5.051  10.303  -9.716  1.00  2.15           H  
ATOM    797  HE1 TYR A  47      -3.219  14.008  -7.007  1.00  2.15           H  
ATOM    798  HE2 TYR A  47      -4.042  12.224 -10.825  1.00  2.15           H  
ATOM    799  HH  TYR A  47      -3.220  14.242 -10.616  1.00  2.15           H  
ATOM    800  N   VAL A  48      -7.927   7.796  -6.945  1.00  1.33           N  
ATOM    801  CA  VAL A  48      -8.288   6.395  -6.671  1.00  1.51           C  
ATOM    802  C   VAL A  48      -7.432   5.413  -7.478  1.00  1.51           C  
ATOM    803  O   VAL A  48      -7.431   5.425  -8.710  1.00  1.44           O  
ATOM    804  CB  VAL A  48      -9.775   6.155  -6.945  1.00  2.05           C  
ATOM    805  CG1 VAL A  48     -10.126   4.693  -6.658  1.00  2.05           C  
ATOM    806  CG2 VAL A  48     -10.592   7.092  -6.078  1.00  2.05           C  
ATOM    807  H   VAL A  48      -8.304   8.308  -7.752  1.00  1.60           H  
ATOM    808  HA  VAL A  48      -8.116   6.201  -5.612  1.00  1.81           H  
ATOM    809  HB  VAL A  48      -9.990   6.351  -7.997  1.00  2.46           H  
ATOM    810 1HG1 VAL A  48     -11.180   4.540  -6.853  1.00  2.46           H  
ATOM    811 2HG1 VAL A  48      -9.540   4.023  -7.287  1.00  2.46           H  
ATOM    812 3HG1 VAL A  48      -9.918   4.467  -5.611  1.00  2.46           H  
ATOM    813 1HG2 VAL A  48     -11.652   6.935  -6.269  1.00  2.46           H  
ATOM    814 2HG2 VAL A  48     -10.376   6.896  -5.027  1.00  2.46           H  
ATOM    815 3HG2 VAL A  48     -10.334   8.125  -6.312  1.00  2.46           H  
ATOM    816  N   PHE A  49      -6.756   4.522  -6.766  1.00  1.72           N  
ATOM    817  CA  PHE A  49      -5.819   3.571  -7.352  1.00  1.85           C  
ATOM    818  C   PHE A  49      -6.367   2.252  -7.882  1.00  2.10           C  
ATOM    819  O   PHE A  49      -7.444   1.785  -7.508  1.00  2.40           O  
ATOM    820  CB  PHE A  49      -4.738   3.209  -6.348  1.00  2.54           C  
ATOM    821  CG  PHE A  49      -5.235   2.771  -5.023  1.00  2.54           C  
ATOM    822  CD1 PHE A  49      -5.623   1.460  -4.808  1.00  2.54           C  
ATOM    823  CD2 PHE A  49      -5.302   3.663  -3.967  1.00  2.54           C  
ATOM    824  CE1 PHE A  49      -6.066   1.052  -3.574  1.00  2.54           C  
ATOM    825  CE2 PHE A  49      -5.745   3.260  -2.735  1.00  2.54           C  
ATOM    826  CZ  PHE A  49      -6.128   1.951  -2.536  1.00  2.54           C  
ATOM    827  H   PHE A  49      -6.854   4.534  -5.762  1.00  2.06           H  
ATOM    828  HA  PHE A  49      -5.342   4.081  -8.187  1.00  2.22           H  
ATOM    829 1HB  PHE A  49      -4.184   2.399  -6.765  1.00  3.05           H  
ATOM    830 2HB  PHE A  49      -4.046   4.007  -6.221  1.00  3.05           H  
ATOM    831  HD1 PHE A  49      -5.581   0.754  -5.626  1.00  3.05           H  
ATOM    832  HD2 PHE A  49      -4.997   4.692  -4.115  1.00  3.05           H  
ATOM    833  HE1 PHE A  49      -6.371   0.015  -3.417  1.00  3.05           H  
ATOM    834  HE2 PHE A  49      -5.797   3.971  -1.912  1.00  3.05           H  
ATOM    835  HZ  PHE A  49      -6.483   1.628  -1.557  1.00  3.05           H  
ATOM    836  N   ASN A  50      -5.549   1.651  -8.745  1.00  2.16           N  
ATOM    837  CA  ASN A  50      -5.751   0.327  -9.311  1.00  2.51           C  
ATOM    838  C   ASN A  50      -4.554  -0.543  -8.957  1.00  2.74           C  
ATOM    839  O   ASN A  50      -3.432  -0.301  -9.411  1.00  2.77           O  
ATOM    840  CB  ASN A  50      -5.959   0.402 -10.803  1.00  3.37           C  
ATOM    841  CG  ASN A  50      -7.223   1.101 -11.132  1.00  3.37           C  
ATOM    842  OD1 ASN A  50      -8.302   0.594 -10.791  1.00  3.37           O  
ATOM    843  ND2 ASN A  50      -7.132   2.230 -11.783  1.00  3.37           N  
ATOM    844  H   ASN A  50      -4.708   2.171  -9.010  1.00  2.59           H  
ATOM    845  HA  ASN A  50      -6.632  -0.124  -8.854  1.00  3.01           H  
ATOM    846 1HB  ASN A  50      -5.124   0.936 -11.263  1.00  4.04           H  
ATOM    847 2HB  ASN A  50      -5.981  -0.603 -11.223  1.00  4.04           H  
ATOM    848 1HD2 ASN A  50      -7.959   2.730 -12.023  1.00  4.04           H  
ATOM    849 2HD2 ASN A  50      -6.231   2.587 -12.029  1.00  4.04           H  
ATOM    850  N   ASN A  51      -4.774  -1.544  -8.107  1.00  3.10           N  
ATOM    851  CA  ASN A  51      -3.697  -2.408  -7.630  1.00  3.45           C  
ATOM    852  C   ASN A  51      -2.583  -1.574  -7.000  1.00  3.34           C  
ATOM    853  O   ASN A  51      -1.398  -1.856  -7.185  1.00  3.76           O  
ATOM    854  CB  ASN A  51      -3.159  -3.272  -8.755  1.00  4.69           C  
ATOM    855  CG  ASN A  51      -4.212  -4.165  -9.325  1.00  4.69           C  
ATOM    856  OD1 ASN A  51      -5.049  -4.713  -8.593  1.00  4.69           O  
ATOM    857  ND2 ASN A  51      -4.199  -4.322 -10.624  1.00  4.69           N  
ATOM    858  H   ASN A  51      -5.719  -1.712  -7.786  1.00  3.72           H  
ATOM    859  HA  ASN A  51      -4.092  -3.062  -6.847  1.00  4.14           H  
ATOM    860 1HB  ASN A  51      -2.739  -2.658  -9.549  1.00  5.63           H  
ATOM    861 2HB  ASN A  51      -2.350  -3.895  -8.374  1.00  5.63           H  
ATOM    862 1HD2 ASN A  51      -4.880  -4.905 -11.066  1.00  5.63           H  
ATOM    863 2HD2 ASN A  51      -3.505  -3.856 -11.176  1.00  5.63           H  
ATOM    864  N   SER A  52      -3.001  -0.551  -6.248  1.00  3.20           N  
ATOM    865  CA  SER A  52      -2.181   0.426  -5.521  1.00  3.29           C  
ATOM    866  C   SER A  52      -1.605   1.586  -6.363  1.00  3.02           C  
ATOM    867  O   SER A  52      -1.137   2.566  -5.786  1.00  3.19           O  
ATOM    868  CB  SER A  52      -1.043  -0.270  -4.788  1.00  4.57           C  
ATOM    869  OG  SER A  52       0.063  -0.462  -5.622  1.00  4.57           O  
ATOM    870  H   SER A  52      -4.001  -0.459  -6.155  1.00  3.84           H  
ATOM    871  HA  SER A  52      -2.819   0.874  -4.760  1.00  3.95           H  
ATOM    872 1HB  SER A  52      -0.755   0.331  -3.931  1.00  5.48           H  
ATOM    873 2HB  SER A  52      -1.384  -1.233  -4.407  1.00  5.48           H  
ATOM    874  HG  SER A  52      -0.233  -1.097  -6.284  1.00  5.48           H  
ATOM    875  N   LEU A  53      -1.672   1.533  -7.702  1.00  2.75           N  
ATOM    876  CA  LEU A  53      -1.071   2.602  -8.509  1.00  2.65           C  
ATOM    877  C   LEU A  53      -2.083   3.611  -9.037  1.00  2.20           C  
ATOM    878  O   LEU A  53      -3.264   3.303  -9.220  1.00  2.11           O  
ATOM    879  CB  LEU A  53      -0.310   2.001  -9.692  1.00  3.76           C  
ATOM    880  CG  LEU A  53       0.776   0.968  -9.331  1.00  3.76           C  
ATOM    881  CD1 LEU A  53       1.417   0.467 -10.595  1.00  3.76           C  
ATOM    882  CD2 LEU A  53       1.794   1.566  -8.415  1.00  3.76           C  
ATOM    883  H   LEU A  53      -2.122   0.746  -8.182  1.00  3.30           H  
ATOM    884  HA  LEU A  53      -0.382   3.163  -7.883  1.00  3.18           H  
ATOM    885 1HB  LEU A  53      -1.035   1.503 -10.335  1.00  4.51           H  
ATOM    886 2HB  LEU A  53       0.158   2.805 -10.258  1.00  4.51           H  
ATOM    887  HG  LEU A  53       0.307   0.116  -8.829  1.00  4.51           H  
ATOM    888 1HD1 LEU A  53       2.173  -0.280 -10.341  1.00  4.51           H  
ATOM    889 2HD1 LEU A  53       0.657   0.015 -11.231  1.00  4.51           H  
ATOM    890 3HD1 LEU A  53       1.889   1.294 -11.114  1.00  4.51           H  
ATOM    891 1HD2 LEU A  53       2.531   0.809  -8.172  1.00  4.51           H  
ATOM    892 2HD2 LEU A  53       2.282   2.397  -8.890  1.00  4.51           H  
ATOM    893 3HD2 LEU A  53       1.326   1.885  -7.507  1.00  4.51           H  
ATOM    894  N   TRP A  54      -1.609   4.816  -9.349  1.00  2.10           N  
ATOM    895  CA  TRP A  54      -2.505   5.855  -9.840  1.00  1.72           C  
ATOM    896  C   TRP A  54      -2.210   6.362 -11.234  1.00  1.69           C  
ATOM    897  O   TRP A  54      -1.071   6.334 -11.707  1.00  2.03           O  
ATOM    898  CB  TRP A  54      -2.455   7.056  -8.936  1.00  2.56           C  
ATOM    899  CG  TRP A  54      -2.873   6.787  -7.587  1.00  2.56           C  
ATOM    900  CD1 TRP A  54      -4.115   6.866  -7.116  1.00  2.56           C  
ATOM    901  CD2 TRP A  54      -2.038   6.454  -6.480  1.00  2.56           C  
ATOM    902  NE1 TRP A  54      -4.140   6.632  -5.795  1.00  2.56           N  
ATOM    903  CE2 TRP A  54      -2.865   6.349  -5.381  1.00  2.56           C  
ATOM    904  CE3 TRP A  54      -0.668   6.251  -6.334  1.00  2.56           C  
ATOM    905  CZ2 TRP A  54      -2.384   6.040  -4.150  1.00  2.56           C  
ATOM    906  CZ3 TRP A  54      -0.183   5.945  -5.089  1.00  2.56           C  
ATOM    907  CH2 TRP A  54      -1.019   5.836  -4.021  1.00  2.56           C  
ATOM    908  H   TRP A  54      -0.633   5.022  -9.204  1.00  2.52           H  
ATOM    909  HA  TRP A  54      -3.520   5.458  -9.836  1.00  2.06           H  
ATOM    910 1HB  TRP A  54      -1.437   7.434  -8.908  1.00  3.07           H  
ATOM    911 2HB  TRP A  54      -3.092   7.846  -9.343  1.00  3.07           H  
ATOM    912  HD1 TRP A  54      -4.980   7.105  -7.708  1.00  3.07           H  
ATOM    913  HE1 TRP A  54      -5.011   6.693  -5.243  1.00  3.07           H  
ATOM    914  HE3 TRP A  54      -0.001   6.341  -7.176  1.00  3.07           H  
ATOM    915  HZ2 TRP A  54      -3.015   5.957  -3.303  1.00  3.07           H  
ATOM    916  HZ3 TRP A  54       0.878   5.793  -4.977  1.00  3.07           H  
ATOM    917  HH2 TRP A  54      -0.606   5.589  -3.043  1.00  3.07           H  
ATOM    918  N   THR A  55      -3.277   6.837 -11.872  1.00  1.43           N  
ATOM    919  CA  THR A  55      -3.255   7.457 -13.189  1.00  1.57           C  
ATOM    920  C   THR A  55      -4.199   8.663 -13.250  1.00  1.43           C  
ATOM    921  O   THR A  55      -4.724   9.114 -12.224  1.00  1.34           O  
ATOM    922  CB  THR A  55      -3.650   6.444 -14.275  1.00  2.14           C  
ATOM    923  OG1 THR A  55      -3.387   7.024 -15.562  1.00  2.14           O  
ATOM    924  CG2 THR A  55      -5.163   6.068 -14.149  1.00  2.14           C  
ATOM    925  H   THR A  55      -4.162   6.778 -11.395  1.00  1.72           H  
ATOM    926  HA  THR A  55      -2.243   7.804 -13.394  1.00  1.88           H  
ATOM    927  HB  THR A  55      -3.047   5.543 -14.163  1.00  2.57           H  
ATOM    928  HG1 THR A  55      -2.434   6.984 -15.736  1.00  2.57           H  
ATOM    929 1HG2 THR A  55      -5.414   5.348 -14.925  1.00  2.57           H  
ATOM    930 2HG2 THR A  55      -5.345   5.622 -13.172  1.00  2.57           H  
ATOM    931 3HG2 THR A  55      -5.803   6.937 -14.262  1.00  2.57           H  
ATOM    932  N   LYS A  56      -4.378   9.195 -14.457  1.00  1.61           N  
ATOM    933  CA  LYS A  56      -5.254  10.343 -14.694  1.00  1.68           C  
ATOM    934  C   LYS A  56      -6.193  10.046 -15.850  1.00  1.71           C  
ATOM    935  O   LYS A  56      -5.787   9.498 -16.875  1.00  1.88           O  
ATOM    936  CB  LYS A  56      -4.474  11.618 -14.993  1.00  2.32           C  
ATOM    937  CG  LYS A  56      -5.391  12.822 -15.261  1.00  2.32           C  
ATOM    938  CD  LYS A  56      -4.621  14.083 -15.473  1.00  2.32           C  
ATOM    939  CE  LYS A  56      -5.558  15.266 -15.678  1.00  2.32           C  
ATOM    940  NZ  LYS A  56      -4.809  16.517 -15.793  1.00  2.32           N  
ATOM    941  H   LYS A  56      -3.917   8.730 -15.234  1.00  1.93           H  
ATOM    942  HA  LYS A  56      -5.866  10.514 -13.808  1.00  2.02           H  
ATOM    943 1HB  LYS A  56      -3.833  11.866 -14.143  1.00  2.78           H  
ATOM    944 2HB  LYS A  56      -3.837  11.472 -15.864  1.00  2.78           H  
ATOM    945 1HG  LYS A  56      -5.979  12.654 -16.163  1.00  2.78           H  
ATOM    946 2HG  LYS A  56      -6.078  12.956 -14.418  1.00  2.78           H  
ATOM    947 1HD  LYS A  56      -3.987  14.277 -14.614  1.00  2.78           H  
ATOM    948 2HD  LYS A  56      -3.982  13.985 -16.354  1.00  2.78           H  
ATOM    949 1HE  LYS A  56      -6.141  15.115 -16.585  1.00  2.78           H  
ATOM    950 2HE  LYS A  56      -6.234  15.341 -14.827  1.00  2.78           H  
ATOM    951 1HZ  LYS A  56      -5.424  17.294 -15.917  1.00  2.78           H  
ATOM    952 2HZ  LYS A  56      -4.261  16.637 -14.920  1.00  2.78           H  
ATOM    953 3HZ  LYS A  56      -4.158  16.456 -16.593  1.00  2.78           H  
ATOM    954  N   ARG A  57      -7.455  10.430 -15.687  1.00  1.71           N  
ATOM    955  CA  ARG A  57      -8.466  10.188 -16.697  1.00  1.92           C  
ATOM    956  C   ARG A  57      -9.375  11.393 -16.894  1.00  2.05           C  
ATOM    957  O   ARG A  57      -9.325  12.351 -16.110  1.00  2.25           O  
ATOM    958  CB  ARG A  57      -9.271   8.943 -16.307  1.00  2.61           C  
ATOM    959  CG  ARG A  57      -8.439   7.645 -16.307  1.00  2.61           C  
ATOM    960  CD  ARG A  57      -9.192   6.455 -15.882  1.00  2.61           C  
ATOM    961  NE  ARG A  57      -8.359   5.253 -15.994  1.00  2.61           N  
ATOM    962  CZ  ARG A  57      -8.679   4.020 -15.546  1.00  2.61           C  
ATOM    963  NH1 ARG A  57      -9.815   3.807 -14.915  1.00  2.61           N  
ATOM    964  NH2 ARG A  57      -7.837   3.014 -15.747  1.00  2.61           N  
ATOM    965  H   ARG A  57      -7.729  10.904 -14.820  1.00  2.05           H  
ATOM    966  HA  ARG A  57      -7.967   9.986 -17.643  1.00  2.30           H  
ATOM    967 1HB  ARG A  57      -9.662   9.060 -15.296  1.00  3.13           H  
ATOM    968 2HB  ARG A  57     -10.119   8.814 -16.978  1.00  3.13           H  
ATOM    969 1HG  ARG A  57      -8.018   7.468 -17.294  1.00  3.13           H  
ATOM    970 2HG  ARG A  57      -7.637   7.742 -15.588  1.00  3.13           H  
ATOM    971 1HD  ARG A  57      -9.484   6.578 -14.840  1.00  3.13           H  
ATOM    972 2HD  ARG A  57     -10.078   6.329 -16.502  1.00  3.13           H  
ATOM    973  HE  ARG A  57      -7.480   5.358 -16.482  1.00  3.13           H  
ATOM    974 1HH1 ARG A  57     -10.461   4.593 -14.724  1.00  3.13           H  
ATOM    975 2HH1 ARG A  57     -10.049   2.886 -14.585  1.00  3.13           H  
ATOM    976 1HH2 ARG A  57      -6.964   3.174 -16.232  1.00  3.13           H  
ATOM    977 2HH2 ARG A  57      -8.065   2.086 -15.419  1.00  3.13           H  
ATOM    978  N   ARG A  58     -10.143  11.371 -17.980  1.00  2.25           N  
ATOM    979  CA  ARG A  58     -11.157  12.384 -18.214  1.00  2.55           C  
ATOM    980  C   ARG A  58     -12.425  11.665 -18.649  1.00  2.80           C  
ATOM    981  O   ARG A  58     -12.364  10.722 -19.443  1.00  3.03           O  
ATOM    982  CB  ARG A  58     -10.735  13.393 -19.283  1.00  3.45           C  
ATOM    983  CG  ARG A  58      -9.517  14.247 -18.926  1.00  3.45           C  
ATOM    984  CD  ARG A  58      -9.084  15.165 -20.028  1.00  3.45           C  
ATOM    985  NE  ARG A  58     -10.029  16.267 -20.281  1.00  3.45           N  
ATOM    986  CZ  ARG A  58      -9.923  17.173 -21.269  1.00  3.45           C  
ATOM    987  NH1 ARG A  58      -8.921  17.146 -22.132  1.00  3.45           N  
ATOM    988  NH2 ARG A  58     -10.857  18.093 -21.338  1.00  3.45           N  
ATOM    989  H   ARG A  58     -10.078  10.590 -18.620  1.00  2.70           H  
ATOM    990  HA  ARG A  58     -11.344  12.909 -17.284  1.00  3.06           H  
ATOM    991 1HB  ARG A  58     -10.525  12.876 -20.215  1.00  4.14           H  
ATOM    992 2HB  ARG A  58     -11.564  14.076 -19.465  1.00  4.14           H  
ATOM    993 1HG  ARG A  58      -9.765  14.854 -18.054  1.00  4.14           H  
ATOM    994 2HG  ARG A  58      -8.677  13.599 -18.683  1.00  4.14           H  
ATOM    995 1HD  ARG A  58      -8.122  15.599 -19.761  1.00  4.14           H  
ATOM    996 2HD  ARG A  58      -8.979  14.588 -20.945  1.00  4.14           H  
ATOM    997  HE  ARG A  58     -10.848  16.390 -19.666  1.00  4.14           H  
ATOM    998 1HH1 ARG A  58      -8.210  16.434 -22.064  1.00  4.14           H  
ATOM    999 2HH1 ARG A  58      -8.865  17.841 -22.863  1.00  4.14           H  
ATOM   1000 1HH2 ARG A  58     -11.610  18.053 -20.632  1.00  4.14           H  
ATOM   1001 2HH2 ARG A  58     -10.836  18.806 -22.051  1.00  4.14           H  
ATOM   1002  N   LYS A  59     -13.565  12.103 -18.132  1.00  3.17           N  
ATOM   1003  CA  LYS A  59     -14.849  11.506 -18.500  1.00  3.73           C  
ATOM   1004  C   LYS A  59     -15.814  12.612 -18.874  1.00  4.00           C  
ATOM   1005  O   LYS A  59     -16.146  13.470 -18.059  1.00  4.49           O  
ATOM   1006  CB  LYS A  59     -15.373  10.657 -17.345  1.00  5.00           C  
ATOM   1007  CG  LYS A  59     -14.445   9.494 -17.023  1.00  5.00           C  
ATOM   1008  CD  LYS A  59     -14.894   8.667 -15.844  1.00  5.00           C  
ATOM   1009  CE  LYS A  59     -13.784   7.689 -15.490  1.00  5.00           C  
ATOM   1010  NZ  LYS A  59     -14.064   6.889 -14.284  1.00  5.00           N  
ATOM   1011  H   LYS A  59     -13.508  12.884 -17.465  1.00  3.80           H  
ATOM   1012  HA  LYS A  59     -14.709  10.869 -19.373  1.00  4.48           H  
ATOM   1013 1HB  LYS A  59     -15.476  11.276 -16.452  1.00  6.00           H  
ATOM   1014 2HB  LYS A  59     -16.356  10.258 -17.593  1.00  6.00           H  
ATOM   1015 1HG  LYS A  59     -14.385   8.849 -17.900  1.00  6.00           H  
ATOM   1016 2HG  LYS A  59     -13.450   9.860 -16.825  1.00  6.00           H  
ATOM   1017 1HD  LYS A  59     -15.105   9.307 -14.987  1.00  6.00           H  
ATOM   1018 2HD  LYS A  59     -15.796   8.116 -16.103  1.00  6.00           H  
ATOM   1019 1HE  LYS A  59     -13.615   7.016 -16.327  1.00  6.00           H  
ATOM   1020 2HE  LYS A  59     -12.874   8.261 -15.314  1.00  6.00           H  
ATOM   1021 1HZ  LYS A  59     -13.227   6.297 -14.120  1.00  6.00           H  
ATOM   1022 2HZ  LYS A  59     -14.194   7.487 -13.478  1.00  6.00           H  
ATOM   1023 3HZ  LYS A  59     -14.879   6.316 -14.407  1.00  6.00           H  
ATOM   1024  N   GLY A  60     -16.207  12.661 -20.146  1.00  4.21           N  
ATOM   1025  CA  GLY A  60     -17.080  13.741 -20.611  1.00  4.82           C  
ATOM   1026  C   GLY A  60     -16.259  15.020 -20.769  1.00  4.94           C  
ATOM   1027  O   GLY A  60     -16.794  16.113 -20.940  1.00  5.44           O  
ATOM   1028  H   GLY A  60     -15.919  11.932 -20.787  1.00  5.05           H  
ATOM   1029 1HA  GLY A  60     -17.531  13.467 -21.566  1.00  5.78           H  
ATOM   1030 2HA  GLY A  60     -17.890  13.898 -19.900  1.00  5.78           H  
ATOM   1031  N   GLY A  61     -14.942  14.853 -20.671  1.00  4.81           N  
ATOM   1032  CA  GLY A  61     -13.958  15.916 -20.707  1.00  5.24           C  
ATOM   1033  C   GLY A  61     -13.617  16.415 -19.295  1.00  5.24           C  
ATOM   1034  O   GLY A  61     -12.648  17.166 -19.121  1.00  5.55           O  
ATOM   1035  H   GLY A  61     -14.618  13.907 -20.551  1.00  5.77           H  
ATOM   1036 1HA  GLY A  61     -13.054  15.554 -21.198  1.00  6.29           H  
ATOM   1037 2HA  GLY A  61     -14.338  16.743 -21.306  1.00  6.29           H  
ATOM   1038  N   ASN A  62     -14.371  15.965 -18.281  1.00  5.23           N  
ATOM   1039  CA  ASN A  62     -14.147  16.403 -16.911  1.00  5.55           C  
ATOM   1040  C   ASN A  62     -13.007  15.663 -16.229  1.00  5.30           C  
ATOM   1041  O   ASN A  62     -12.826  14.459 -16.406  1.00  5.48           O  
ATOM   1042  CB  ASN A  62     -15.422  16.263 -16.112  1.00  7.64           C  
ATOM   1043  CG  ASN A  62     -16.479  17.213 -16.580  1.00  7.64           C  
ATOM   1044  OD1 ASN A  62     -16.217  18.405 -16.795  1.00  7.64           O  
ATOM   1045  ND2 ASN A  62     -17.675  16.715 -16.748  1.00  7.64           N  
ATOM   1046  H   ASN A  62     -15.139  15.313 -18.455  1.00  6.28           H  
ATOM   1047  HA  ASN A  62     -13.873  17.459 -16.933  1.00  6.66           H  
ATOM   1048 1HB  ASN A  62     -15.797  15.243 -16.205  1.00  9.17           H  
ATOM   1049 2HB  ASN A  62     -15.217  16.443 -15.057  1.00  9.17           H  
ATOM   1050 1HD2 ASN A  62     -18.420  17.302 -17.064  1.00  9.17           H  
ATOM   1051 2HD2 ASN A  62     -17.851  15.745 -16.562  1.00  9.17           H  
ATOM   1052  N   LYS A  63     -12.251  16.398 -15.421  1.00  5.16           N  
ATOM   1053  CA  LYS A  63     -11.120  15.881 -14.648  1.00  5.19           C  
ATOM   1054  C   LYS A  63     -11.437  14.719 -13.705  1.00  5.06           C  
ATOM   1055  O   LYS A  63     -12.305  14.841 -12.836  1.00  5.24           O  
ATOM   1056  CB  LYS A  63     -10.585  17.057 -13.816  1.00  7.26           C  
ATOM   1057  CG  LYS A  63      -9.392  16.810 -12.900  1.00  7.26           C  
ATOM   1058  CD  LYS A  63      -9.022  18.139 -12.183  1.00  7.26           C  
ATOM   1059  CE  LYS A  63      -7.933  17.947 -11.148  1.00  7.26           C  
ATOM   1060  NZ  LYS A  63      -7.585  19.207 -10.423  1.00  7.26           N  
ATOM   1061  H   LYS A  63     -12.471  17.381 -15.340  1.00  6.19           H  
ATOM   1062  HA  LYS A  63     -10.359  15.539 -15.353  1.00  6.23           H  
ATOM   1063 1HB  LYS A  63     -10.306  17.865 -14.492  1.00  8.71           H  
ATOM   1064 2HB  LYS A  63     -11.392  17.434 -13.188  1.00  8.71           H  
ATOM   1065 1HG  LYS A  63      -9.645  16.057 -12.148  1.00  8.71           H  
ATOM   1066 2HG  LYS A  63      -8.541  16.452 -13.480  1.00  8.71           H  
ATOM   1067 1HD  LYS A  63      -8.682  18.868 -12.919  1.00  8.71           H  
ATOM   1068 2HD  LYS A  63      -9.907  18.538 -11.687  1.00  8.71           H  
ATOM   1069 1HE  LYS A  63      -8.279  17.220 -10.417  1.00  8.71           H  
ATOM   1070 2HE  LYS A  63      -7.036  17.569 -11.635  1.00  8.71           H  
ATOM   1071 1HZ  LYS A  63      -6.849  18.974  -9.731  1.00  8.71           H  
ATOM   1072 2HZ  LYS A  63      -7.238  19.900 -11.063  1.00  8.71           H  
ATOM   1073 3HZ  LYS A  63      -8.388  19.567  -9.941  1.00  8.71           H  
ATOM   1074  N   VAL A  64     -10.675  13.622 -13.824  1.00  5.00           N  
ATOM   1075  CA  VAL A  64     -10.800  12.462 -12.952  1.00  5.10           C  
ATOM   1076  C   VAL A  64      -9.442  12.084 -12.354  1.00  5.13           C  
ATOM   1077  O   VAL A  64      -8.451  11.882 -13.065  1.00  5.32           O  
ATOM   1078  CB  VAL A  64     -11.372  11.251 -13.711  1.00  7.10           C  
ATOM   1079  CG1 VAL A  64     -11.458  10.031 -12.785  1.00  7.10           C  
ATOM   1080  CG2 VAL A  64     -12.721  11.607 -14.274  1.00  7.10           C  
ATOM   1081  H   VAL A  64     -10.002  13.552 -14.591  1.00  6.00           H  
ATOM   1082  HA  VAL A  64     -11.480  12.713 -12.137  1.00  6.12           H  
ATOM   1083  HB  VAL A  64     -10.715  10.994 -14.506  1.00  8.52           H  
ATOM   1084 1HG1 VAL A  64     -11.842   9.178 -13.332  1.00  8.52           H  
ATOM   1085 2HG1 VAL A  64     -10.472   9.770 -12.405  1.00  8.52           H  
ATOM   1086 3HG1 VAL A  64     -12.118  10.242 -11.949  1.00  8.52           H  
ATOM   1087 1HG2 VAL A  64     -13.107  10.773 -14.803  1.00  8.52           H  
ATOM   1088 2HG2 VAL A  64     -13.399  11.871 -13.467  1.00  8.52           H  
ATOM   1089 3HG2 VAL A  64     -12.630  12.446 -14.951  1.00  8.52           H  
ATOM   1090  N   LEU A  65      -9.388  11.960 -11.037  1.00  5.21           N  
ATOM   1091  CA  LEU A  65      -8.142  11.570 -10.402  1.00  5.42           C  
ATOM   1092  C   LEU A  65      -8.199  10.084 -10.048  1.00  5.46           C  
ATOM   1093  O   LEU A  65      -8.944   9.675  -9.150  1.00  5.80           O  
ATOM   1094  CB  LEU A  65      -7.910  12.456  -9.178  1.00  7.50           C  
ATOM   1095  CG  LEU A  65      -7.869  13.991  -9.425  1.00  7.50           C  
ATOM   1096  CD1 LEU A  65      -7.527  14.663  -8.105  1.00  7.50           C  
ATOM   1097  CD2 LEU A  65      -6.857  14.356 -10.522  1.00  7.50           C  
ATOM   1098  H   LEU A  65     -10.214  12.131 -10.482  1.00  6.25           H  
ATOM   1099  HA  LEU A  65      -7.318  11.700 -11.098  1.00  6.50           H  
ATOM   1100 1HB  LEU A  65      -8.724  12.275  -8.477  1.00  9.00           H  
ATOM   1101 2HB  LEU A  65      -7.024  12.189  -8.698  1.00  9.00           H  
ATOM   1102  HG  LEU A  65      -8.855  14.335  -9.731  1.00  9.00           H  
ATOM   1103 1HD1 LEU A  65      -7.511  15.748  -8.234  1.00  9.00           H  
ATOM   1104 2HD1 LEU A  65      -8.274  14.397  -7.356  1.00  9.00           H  
ATOM   1105 3HD1 LEU A  65      -6.547  14.328  -7.769  1.00  9.00           H  
ATOM   1106 1HD2 LEU A  65      -6.839  15.412 -10.660  1.00  9.00           H  
ATOM   1107 2HD2 LEU A  65      -5.889  14.049 -10.240  1.00  9.00           H  
ATOM   1108 3HD2 LEU A  65      -7.120  13.890 -11.464  1.00  9.00           H  
ATOM   1109  N   GLY A  66      -7.411   9.273 -10.756  1.00  5.43           N  
ATOM   1110  CA  GLY A  66      -7.487   7.829 -10.619  1.00  5.70           C  
ATOM   1111  C   GLY A  66      -8.629   7.238 -11.459  1.00  6.03           C  
ATOM   1112  O   GLY A  66      -8.963   7.738 -12.531  1.00  6.26           O  
ATOM   1113  H   GLY A  66      -6.739   9.635 -11.435  1.00  6.52           H  
ATOM   1114 1HA  GLY A  66      -6.540   7.385 -10.919  1.00  6.84           H  
ATOM   1115 2HA  GLY A  66      -7.639   7.587  -9.583  1.00  6.84           H  
ATOM   1116  N   ARG A  67      -9.168   6.116 -10.990  1.00  6.37           N  
ATOM   1117  CA  ARG A  67     -10.209   5.348 -11.688  1.00  6.99           C  
ATOM   1118  C   ARG A  67     -11.272   6.163 -12.435  1.00  7.66           C  
ATOM   1119  O   ARG A  67     -11.629   5.785 -13.563  1.00  8.13           O  
ATOM   1120  OXT ARG A  67     -12.112   6.726 -11.730  1.00 10.49           O  
ATOM   1121  CB  ARG A  67     -10.975   4.450 -10.735  1.00  9.07           C  
ATOM   1122  CG  ARG A  67     -10.246   3.268 -10.224  1.00  9.07           C  
ATOM   1123  CD  ARG A  67     -11.117   2.459  -9.362  1.00  9.07           C  
ATOM   1124  NE  ARG A  67     -10.431   1.306  -8.851  1.00  9.07           N  
ATOM   1125  CZ  ARG A  67     -10.851   0.547  -7.812  1.00  9.07           C  
ATOM   1126  NH1 ARG A  67     -11.963   0.852  -7.165  1.00  9.07           N  
ATOM   1127  NH2 ARG A  67     -10.149  -0.507  -7.438  1.00  9.07           N  
ATOM   1128  H   ARG A  67      -8.787   5.782 -10.103  1.00  7.64           H  
ATOM   1129  HA  ARG A  67      -9.700   4.713 -12.404  1.00  8.39           H  
ATOM   1130 1HB  ARG A  67     -11.292   5.031  -9.872  1.00 10.88           H  
ATOM   1131 2HB  ARG A  67     -11.874   4.088 -11.231  1.00 10.88           H  
ATOM   1132 1HG  ARG A  67      -9.949   2.652 -11.062  1.00 10.88           H  
ATOM   1133 2HG  ARG A  67      -9.363   3.572  -9.661  1.00 10.88           H  
ATOM   1134 1HD  ARG A  67     -11.472   3.049  -8.543  1.00 10.88           H  
ATOM   1135 2HD  ARG A  67     -11.964   2.113  -9.950  1.00 10.88           H  
ATOM   1136  HE  ARG A  67      -9.572   1.030  -9.344  1.00 10.88           H  
ATOM   1137 1HH1 ARG A  67     -12.506   1.654  -7.438  1.00 10.88           H  
ATOM   1138 2HH1 ARG A  67     -12.269   0.281  -6.390  1.00 10.88           H  
ATOM   1139 1HH2 ARG A  67      -9.298  -0.748  -7.924  1.00 10.88           H  
ATOM   1140 2HH2 ARG A  67     -10.459  -1.072  -6.665  1.00 10.88           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 -390.461 42.3316 283.134 -27.3319 6.11011 19.1459 145.1 -157.242 -0.28598 -2.23332 -123.569 -20.4556 -32.3672 -7.61322 -19.2438 -10.1068 0 0.78319 5.99974 37.7775 74.7322 -15.5477 10.2448 -16.4001 5.44264 42.8735 -149.182
LEU:NtermProteinFull_1 -4.51128 0.3569 1.30163 -0.5425 0.20731 0.20941 0.88026 -1.21798 -0 -0 -1.30518 0.77936 0 0 -0.40637 0 0 -0.06328 0.14639 2.53451 0 0 0 0.18072 0 0.21079 -1.23932
TYR_2 -3.47173 0.21825 1.2364 -0.60183 0.04299 0.31781 0.1595 -1.01999 -0 -0 -0.04906 -0.18801 0 0 0 0 0 0.29082 0.00032 0 1.8733 -0.38435 0.00257 1.2797 -0.16737 0.34571 -0.11498
PHE_3 -7.27168 0.68676 1.1987 -0.6297 0.07388 0.37549 1.27407 -1.70305 -0.0004 -0.0015 0.03875 0.24347 0 0 -0.40376 0 0 0.00193 0.0712 0 2.04348 -0.34049 0 1.0402 -0.27507 0.25116 -3.32655
HIS_D_4 -1.27528 0.0539 1.3724 -0.42836 0.0212 0.56262 0.08969 -0.67833 -0.02114 -0.15194 0.1723 -0.29518 0 0 0 0 0 -0.05541 0.02528 0 1.5405 -0.45629 0 -0.45461 -0.27774 0.23616 -0.02022
THR_5 -3.73602 0.28862 2.30931 -0.16744 0.06633 0.0585 1.1586 -1.47053 -0.02074 -0.15042 0.55003 -0.28925 0 0 0 0 0 -0.03233 0.03899 0.16677 0 -0.17436 2.33289 -1.0874 -0.13002 0.24217 -0.04631
ASP_6 -1.63147 0.04767 1.97057 -0.19915 0.05689 0.64002 0.50825 -0.96921 -0 -2e-05 -0.26965 -3.56839 0 0 0 0 0 -0.03028 0.0965 0 4.05477 -0.29736 0 -2.3716 -0.13661 0.41231 -1.68677
ASP_7 -4.82888 0.31818 6.4586 -0.23088 0.11743 0.73368 3.44194 -2.99545 -0.0039 -0.03816 -4.04755 -1.22468 0 0 -0.75514 0 0 -0.07887 0.00064 0 2.47399 -0.69222 0 -2.3716 -0.35465 0.4472 -3.63032
PHE_8 -7.95996 1.13043 2.61431 -0.59655 0.04378 0.29432 1.86719 -2.30693 -0 -0 -1.19 0.05331 0 0 0 0 0 -0.05654 0.04659 0 2.83089 0.11569 0 1.0402 -0.29917 0.40969 -1.96277
ALA_9 -3.41808 0.24549 3.96636 -0.02169 0 0 2.00781 -2.04798 -0 -0 -2.02345 -0.34966 0 0 -0.18004 0 0 0.01177 0 0 0 0.0756 0 1.8394 -0.10533 0.32681 0.32701
GLU_10 -5.76971 0.1998 6.84011 -0.34268 0.07791 0.40375 3.14825 -2.92834 -0 -0 -4.42774 -0.63282 0 0 -0.5751 -1.16035 0 0.02647 0.01986 0 3.29364 -0.17388 0 -2.7348 -0.22108 0.20754 -4.74916
VAL_11 -8.58608 1.30017 3.9129 -0.32931 0.32553 0.07531 2.84744 -3.07203 -0.0039 -0.03816 -2.21145 -0.23689 0 0 0 0 0 -0.05796 0.01118 0.15907 0 -0.32504 0 1.9342 -0.291 0.51592 -4.07009
LEU_12 -7.4051 0.67819 5.11862 -0.67004 0.30946 0.22551 3.0103 -3.22936 -0.004 -0.05813 -2.10167 0.11228 0 0 0 0 0 0.09764 0.03798 0.81399 0 -0.16385 0 0.18072 -0.01704 0.6134 -2.45109
ASP_13 -4.42155 0.55095 6.76889 -0.2375 0.02381 0.83812 3.20222 -2.98826 -0.004 -0.05813 -3.87798 0.23188 0 0 0 -0.64114 0 -0.00146 0.00444 0 3.37954 0.19513 0 -2.3716 0.38123 0.44288 1.41746
ARG_14 -4.56563 0.22038 5.41283 -0.60847 0.08128 0.33784 2.33945 -2.30068 -0 -0 -2.28373 0.19663 0 0 0 -1.16035 0 0.07893 0.02289 2.44656 0 -0.17918 0 -1.2888 0.11302 0.51103 -0.62601
ALA_15 -5.12801 0.4674 2.85652 -0.02346 0 0 1.63823 -2.19879 -0 -0 -1.37257 -0.35972 0 0 0 0 0 -0.04798 0 0 0 -0.26962 0 1.8394 -0.56102 0.4246 -2.73502
LYS_16 -4.36117 0.43119 6.30947 -0.51128 0.18156 0.33258 3.15259 -2.62357 -0 -0 -4.92157 -0.19188 0 0 -0.42194 -0.64114 0 -0.09201 0.09689 1.73663 0 -0.19418 0 -1.5107 -0.13144 0.42402 -2.93594
ARG_17 -6.17294 0.40143 5.03564 -0.91682 0.26004 0.65999 1.64733 -2.53737 -0 -0 -1.05803 0.03604 0 0 -0.42194 0 0 0.0813 0.00635 2.02891 0 -0.21342 0 -1.2888 0.09254 0.57935 -1.78038
HIS_18 -3.57589 0.27216 2.78658 -0.77112 0.03064 0.8704 0.74408 -1.55888 -0 -0 0.17595 -3.01332 0 0 0 0 0 0.38842 0.24631 0 2.44627 -0.0693 0 -0.45461 -0.26327 0.80514 -0.94042
ASN_19 -5.91541 0.62507 3.67617 -0.1676 0.00751 0.25299 1.48031 -2.24986 -0 -0 -0.03369 -0.80924 0 0 0 0 0 0.08632 0.09802 0 3.23816 -0.38606 0 -0.93687 0.22738 0.77369 -0.03311
SER_20 -6.39104 0.35867 5.24893 -0.02545 0 0.06084 2.94517 -2.73708 -0 -0 -1.90375 -0.63461 0 0 -0.70612 0 0 -0.02158 0.02262 0.18151 0 -0.45808 0.61382 -0.77834 0.19697 0.41953 -3.60799
THR_21 -6.51953 0.75298 3.77765 -0.11985 0.10617 0.04967 2.60503 -2.47855 -0 -0 -1.96552 -1.23082 0 0 -0.40637 0 0 0.10988 0.03866 1.04131 0 0.06804 2.38469 -1.0874 -0.22136 0.45653 -2.6388
LEU_22 -9.15023 1.8234 3.01586 -0.61328 0.22142 0.15896 2.11319 -2.60829 -0 -0 -0.55449 0.09819 0 0 0 0 0 0.43387 0.28664 1.37446 0 -0.27385 0 0.18072 -0.17513 1.71112 -1.95745
MET_23 -8.99581 0.79765 5.51415 -0.69653 0.14884 0.38705 2.80599 -2.99923 -0 -0 -1.56728 -0.22693 0 0 -0.70612 0 0 -0.03009 0.03374 1.8535 0 -0.05343 0 0.60916 -0.21799 1.67093 -1.67238
ALA_24 -5.85823 0.47909 4.37908 -0.0216 0 0 3.08795 -2.81425 -0 -0 -1.8438 -0.3525 0 0 0 0 0 -0.00879 0 0 0 -0.14886 0 1.8394 -0.1862 0.62451 -0.8242
TRP_25 -13.2814 2.05944 7.34829 -1.28227 0.0429 0.49004 4.82273 -4.73389 -0 -0 -1.23443 -0.55443 0 0 0 0 0 0.16808 0.56717 0 2.31824 -0.0552 0 1.6906 -0.27767 1.27527 -0.63649
PHE_26 -7.53524 1.02515 4.97371 -0.79768 0.03327 0.24053 2.29336 -2.7805 -0 -0 -1.33161 -0.07992 0 0 0 0 0 0.11742 0.05251 0 1.81993 -0.4322 0 1.0402 -0.16256 1.21885 -0.30477
LEU_27 -6.89218 0.416 5.73596 -0.48135 0.2389 0.11271 2.56347 -2.90781 -0 -0 -2.50654 0.25156 0 0 0 0 0 0.02878 0.06178 0.31076 0 -0.29887 0 0.18072 -0.16355 0.61947 -2.73021
LEU_28 -8.62626 1.24947 4.24452 -0.44406 0.07671 0.10033 3.13757 -3.08819 -0 -0 -3.14948 0.18383 0 0 0 0 0 -0.06622 0.0094 0.28304 0 -0.28045 0 0.18072 -0.35213 1.08302 -5.45816
ASN_29 -8.20859 1.15795 7.54448 -0.20577 0.02764 0.34217 3.94604 -4.01302 -0.01534 -0.16358 -2.5721 -0.50314 0 0 -1.03101 0 0 -0.14932 0.28396 0 1.72543 0.19525 0 -0.93687 -0.11342 1.25361 -1.43562
ARG_30 -3.99311 0.31221 4.18387 -0.65416 0.08827 0.43479 1.79838 -1.93175 -0 -0 -1.77005 0.57891 0 0 0 0 0 -0.06019 0.03725 1.92717 0 -0.14957 0 -1.2888 -0.2043 0.55666 -0.13442
GLU_31 -3.16048 0.24798 5.11266 -0.34501 0.07769 0.40873 2.05191 -2.03378 -0 -0 -2.48073 -0.39545 0 0 0 -0.63663 0 0.03223 0.04693 0 4.10992 -0.01316 0 -2.7348 0.32927 0.17716 0.79444
ASP_32 -6.37884 0.50571 8.70831 -0.11948 0.0209 0.35319 4.55823 -3.71617 -0.01959 -0.21175 -5.99802 -0.29172 0 0 0 -1.42423 0 0.18786 0.13358 0 3.00339 -0.273 0 -2.3716 0.56351 0.52061 -2.24911
SER_33 -3.85951 0.17949 4.60221 -0.02837 0 0.04598 1.54825 -2.16054 -0.00759 -0.05109 -0.78461 -1.03288 0 0 0 0 0 -0.04799 0.00238 0.16979 0 -0.1754 0.60045 -0.77834 -0.40456 0.51665 -1.66568
ASP_34 -4.94467 0.70221 5.97546 -0.10333 0.00344 0.3078 3.27753 -2.77414 -0.00759 -0.05109 -3.02575 -0.32261 0 0 0 -0.71671 0 0.02496 0.02568 0 1.98171 0.21685 0 -2.3716 -0.28332 0.29226 -1.79292
ALA_35 -6.92497 0.7019 3.40264 -0.02235 0 0 2.9659 -2.84856 -0 -0 0.40338 -0.38105 0 0 0 0 0 -0.04414 0 0 0 -0.19707 0 1.8394 -0.12145 0.34499 -0.88138
ARG_36 -7.36554 0.45757 7.42069 -0.78014 0.1723 0.52741 2.50207 -3.59066 -0 -0 -2.05311 0.36089 0 0 -1.03101 0 0 0.02937 0.46923 2.89277 0 -0.11327 0 -1.2888 -0.40869 0.72538 -1.07354
ASN_37 -3.55277 0.1398 3.72366 -0.18512 0.03677 0.28555 1.49944 -1.87881 -0.01964 -0.12526 -1.17265 -0.27141 0 0 0 0 0 -0.04658 0.00026 0 1.49706 0.08173 0 -0.93687 -0.21399 0.7939 -0.34493
TYR_38 -7.58864 0.62233 4.803 -0.62018 0.06174 0.31565 2.84149 -2.79829 -6e-05 -0.0021 -0.64555 -0.02285 0 0 0 0 0 0.00098 0 0 2.35913 -0.36501 0.00039 1.2797 -0.12198 0.4804 0.60017
TYR_39 -7.56169 0.95832 4.25006 -0.62495 0.04525 0.27817 3.01742 -2.5884 -0 -0 -3.85469 0.04093 0 0 -1.01301 0 0 0.04403 0.0682 0 2.09626 0.06441 0.00011 1.2797 0.05199 0.5063 -2.94159
TYR_40 -9.20945 0.9409 3.73599 -0.82674 0.13658 0.35586 2.34059 -2.52439 -0 -0 -0.33725 -0.3031 0 0 -0.40376 0 0 -0.04737 0.52962 0 2.17453 0.31989 0.02699 1.2797 0.14089 0.80952 -0.86099
TRP_41 -6.83312 0.85396 2.67071 -1.20915 0.07244 0.9289 0.79873 -1.83837 -0 -0 -0.75078 -0.98422 0 0 -0.85816 0 0 -0.05325 0.0187 0 2.38961 -0.02845 0 1.6906 -0.31575 0.79589 -2.65173
GLU_42 -8.2338 1.20457 8.02112 -0.19707 0.06007 0.2937 3.9785 -3.53878 -0.01964 -0.12526 -4.22669 -0.47159 0 0 -1.01301 0 0 -0.00869 0.05367 0 3.39125 -0.12336 0 -2.7348 -0.14852 0.60107 -3.23727
ILE_43 -10.4143 1.83292 4.20733 -0.67051 0.60491 0.15451 3.36987 -3.16612 -0 -0 -3.59693 0.37659 0 0 0 0 0 0.0398 0.30528 0.64571 0 -0.21741 0 0.73287 5.92868 2.06298 2.19625
PRO_44 -5.97894 1.30261 3.02525 -0.09012 0.00155 0.05635 1.09238 -1.38456 -0 -0 -0.12483 0.6383 0 0 0 0 0 -0.16967 0.10769 0.59997 0 -0.56988 0 -2.4119 5.70388 2.18862 3.9867
GLN_45 -4.0259 0.44338 4.05559 -0.27604 0.04233 0.2468 1.90797 -1.9018 -0 -0 -1.8762 -0.57559 0 0 -0.85816 0 0 -0.05696 0.13278 0 3.02725 -0.20417 0 -0.18838 -0.40105 0.69663 0.18849
HIS_D_46 -5.76171 0.32059 3.8 -0.41913 0.01276 0.55894 1.60894 -2.20133 -0.02102 -0.10256 -0.88737 -0.22401 0 0 0 0 0 0.03529 0.02926 0 1.54091 -0.35161 0 -0.45461 0.23866 0.40182 -1.87617
TYR_47 -11.6168 1.78163 3.44569 -0.51108 0.06418 0.24149 2.85131 -3.13326 -0.02583 -0.15412 -3.12744 -0.25307 0 0 -0.20408 -0.67815 0 -0.01233 0.05901 0 2.24461 -0.24396 0.05853 1.2797 0.41064 0.85684 -6.66647
VAL_48 -4.87223 0.5299 3.53831 -0.28203 0.20461 0.06105 2.10656 -1.9858 -0.01614 -0.13847 -2.33405 -0.15438 0 0 0 0 0 0.0031 0.03113 0.15844 0 -0.56249 0 1.9342 -0.34904 0.81914 -1.3082
PHE_49 -6.96084 0.71196 3.57256 -1.02474 0.19049 0.68492 0.91358 -2.25248 -0.00049 -0.00129 -0.5974 -0.11498 0 0 0 0 0 0.05952 0.20745 0 2.84247 -0.10272 0 1.0402 -0.26232 0.70828 -0.38584
ASN_50 -4.72731 0.36213 5.3912 -0.18955 0.00894 0.30631 2.38005 -2.53354 -0.00136 -0.00779 -1.77878 -0.74169 0 0 0 -0.47433 0 -0.07127 0.00653 0 2.63121 -0.1857 0 -0.93687 0.05449 0.62428 0.11693
ASN_51 -1.83086 0.2167 2.20176 -0.19443 0.02596 0.33061 0.88908 -1.02121 -0 -0 -0.41961 -1.02516 0 0 -0.74455 0 0 -0.09425 0.05313 0 1.87607 -1.01656 0 -0.93687 -0.39187 0.31453 -1.76753
SER_52 -4.6557 0.6436 3.10354 -0.03975 3e-05 0.06397 1.37396 -1.8355 -0 -0 -0.67608 -0.65255 0 0 -0.74455 0 0 0.00738 0.01818 0.86608 0 0.66902 1.93112 -0.77834 0.32105 0.60985 0.2253
LEU_53 -7.35179 0.68038 3.79996 -0.48798 0.3341 0.09107 2.46389 -2.81093 -0.01614 -0.13847 -2.41291 0.26467 0 0 0 0 0 0.10576 0.10601 0.39625 0 -0.34604 0 0.18072 0.72682 0.55804 -3.85659
TRP_54 -11.2302 1.59817 2.61895 -1.00611 0.078 0.71693 1.49853 -2.5785 -0 -0 -0.32633 0.05136 0 0 -0.20408 0 0 0.0093 0.07019 0 2.62147 -0.27225 0 1.6906 0.00414 0.77103 -3.88878
THR_55 -3.64268 0.21541 1.96227 -0.19172 0.11068 0.06614 1.08229 -1.40353 -0.0148 -0.13174 -1.53921 -0.91434 0 0 -0.19045 0 0 -0.02867 0.00086 0.62492 0 -0.62932 2.29324 -1.0874 0.30287 0.75821 -2.35697
LYS_56 -4.46913 0.3908 5.71906 -0.38943 0.0779 0.16899 2.88359 -2.15525 -0 -0 -5.38914 0.10784 0 0 -0.19045 -1.38271 0 0.0419 0.05272 2.19776 0 0.10958 0 -1.5107 0.18712 0.31292 -3.23663
ARG_57 -6.21574 0.55952 6.10656 -0.40972 0.04966 0.20407 2.65 -2.65427 -0.01332 -0.09939 -2.70762 0.02492 0 0 -0.78186 0 0 0.11257 0.15796 2.2219 0 -0.10778 0 -1.2888 -0.021 0.46994 -1.7424
ARG_58 -4.33009 0.36289 3.21825 -0.53943 0.05103 0.30282 1.17995 -1.59682 -0 -0 -1.39839 0.08415 0 0 -1.28156 0 0 -0.00467 0.03416 2.45304 0 -0.17929 0 -1.2888 -0.08488 0.61493 -2.40269
LYS_59 -4.34771 0.62821 5.5248 -0.32995 0.07482 0.20216 3.01165 -2.41086 -0.00044 -0.00473 -3.82944 -0.37822 0 0 -0.82391 0 0 -0.0539 0.29816 2.55845 0 0.2734 0 -1.5107 0.23537 0.62672 -0.25613
GLY_60 -0.96255 0.10622 1.2083 -5e-05 0 0 0.30597 -0.61063 -0 -0 0.33914 -0.43659 0 0 0 0 0 -0.10702 0 0 0 -1.32767 0 0.83697 -0.18494 0.44831 -0.38453
GLY_61 -2.66702 0.35305 2.6875 -7e-05 0 0 1.30096 -1.39534 -0 -0 -0.97227 -0.39588 0 0 -1.28156 0 0 -0.15763 0 0 0 -1.50883 0 0.83697 -0.9548 0.19097 -3.96394
ASN_62 -3.61525 0.35317 4.67804 -0.18136 0.01842 0.25302 2.49877 -2.25177 -0 -0 -2.44918 -0.34579 0 0 0 0 0 -0.00894 0.00063 0 1.90727 0.17242 0 -0.93687 -0.46841 0.15385 -0.22196
LYS_63 -2.83743 0.21039 2.8309 -0.40332 0.05308 0.22471 1.21193 -1.24511 -0 -0 -2.91795 0.08581 0 0 0 -0.71671 0 0.07317 0.16457 1.59479 0 0.02014 0 -1.5107 -0.22297 0.54487 -2.83984
VAL_64 -6.46875 0.56409 4.10338 -0.27356 0.18437 0.05785 2.06623 -2.53511 -0.01473 -0.12872 -1.6497 -0.28816 0 0 0 0 0 -0.06028 0.0001 0.25642 0 -0.74161 0 1.9342 -0.40788 0.59785 -2.80402
LEU_65 -6.48117 0.91317 2.05763 -0.49687 0.2429 0.1214 1.26319 -1.77724 -0 -0 -1.10265 0.06794 0 0 0 0 0 0.05296 0.19254 1.06114 0 -0.2831 0 0.18072 -0.13351 0.44942 -3.67154
GLY_66 -4.13615 0.43175 3.63528 -0.00033 0 0 1.6513 -2.01362 -0.01282 -0.09164 -0.89201 -0.25132 0 0 0 0 0 -0.0727 0 0 0 -1.51567 0 0.83697 0.24931 0.45609 -1.72556
ARG:CtermProteinFull_67 -5.78977 0.37925 7.10286 -0.52433 0.08052 0.36546 3.44126 -2.90694 -0.00136 -0.00779 -5.34104 0.64553 0 0 -1.60577 -0.47433 0 0 0.25958 2.22185 0 0 0 -1.2888 0.18887 1.00412 -2.25083
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110958 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 37.212
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.644129
REMARK    SCORE fa_intra_sol_xover4:          16.741
REMARK    SCORE     total_score:        -298.873
REMARK    SCORE         p_aa_pp:         -11.045
REMARK    SCORE     hbond_bb_sc:         -14.310
REMARK    SCORE     cart_bonded:          74.010
REMARK    SCORE          fa_dun:         103.887
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.013
REMARK    SCORE     rama_prepro:           6.506
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          47.500
REMARK    SCORE         fa_elec:        -100.699
REMARK    SCORE             ref:          13.905
REMARK    SCORE          fa_atr:        -393.750
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         234.302
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:          -6.578
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.520
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE atom_pair_constraint:        -221.535
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_sr_bb:         -30.051
REMARK    SCORE           omega:           0.002
REMARK    SCORE           score:        -298.873
REMARK    SCORE    fa_intra_rep:           0.773
ATOM      1  N   LEU A   1      -0.071  -0.441  -0.616  1.00  5.540          N  
ATOM      2  CA  LEU A   1       1.364  -0.201  -0.677  1.00  4.810          C  
ATOM      3  C   LEU A   1       1.708   1.244  -0.401  1.00  4.430          C  
ATOM      4  O   LEU A   1       1.262   2.137  -1.122  1.00  4.520          O  
ATOM      5  CB  LEU A   1       1.915  -0.509  -2.081  1.00  7.030          C  
ATOM      6  CG  LEU A   1       1.785  -1.938  -2.638  1.00  7.030          C  
ATOM      7  CD1 LEU A   1       2.294  -1.930  -4.080  1.00  7.030          C  
ATOM      8  CD2 LEU A   1       2.601  -2.914  -1.788  1.00  7.030          C  
ATOM      9 1H   LEU A   1      -0.311  -1.230  -1.198  1.00  6.650          H  
ATOM     10 2H   LEU A   1      -0.338  -0.636   0.338  1.00  6.650          H  
ATOM     11 3H   LEU A   1      -0.562   0.380  -0.942  1.00  6.650          H  
ATOM     12  HA  LEU A   1       1.856  -0.816   0.072  1.00  5.770          H  
ATOM     13 1HB  LEU A   1       1.413   0.152  -2.785  1.00  8.430          H  
ATOM     14 2HB  LEU A   1       2.978  -0.251  -2.085  1.00  8.430          H  
ATOM     15  HG  LEU A   1       0.742  -2.246  -2.650  1.00  8.430          H  
ATOM     16 1HD1 LEU A   1       2.206  -2.930  -4.504  1.00  8.430          H  
ATOM     17 2HD1 LEU A   1       1.702  -1.232  -4.675  1.00  8.430          H  
ATOM     18 3HD1 LEU A   1       3.338  -1.623  -4.095  1.00  8.430          H  
ATOM     19 1HD2 LEU A   1       2.514  -3.918  -2.207  1.00  8.430          H  
ATOM     20 2HD2 LEU A   1       3.651  -2.613  -1.790  1.00  8.430          H  
ATOM     21 3HD2 LEU A   1       2.234  -2.928  -0.766  1.00  8.430          H  
ATOM     22  N   TYR A   2       2.537   1.484   0.610  1.00  4.220          N  
ATOM     23  CA  TYR A   2       2.969   2.850   0.842  1.00  4.050          C  
ATOM     24  C   TYR A   2       4.415   2.972   0.435  1.00  3.730          C  
ATOM     25  O   TYR A   2       5.263   2.188   0.863  1.00  3.830          O  
ATOM     26  CB  TYR A   2       2.815   3.328   2.284  1.00  5.740          C  
ATOM     27  CG  TYR A   2       3.264   4.809   2.433  1.00  5.740          C  
ATOM     28  CD1 TYR A   2       2.401   5.829   2.060  1.00  5.740          C  
ATOM     29  CD2 TYR A   2       4.533   5.137   2.902  1.00  5.740          C  
ATOM     30  CE1 TYR A   2       2.782   7.146   2.161  1.00  5.740          C  
ATOM     31  CE2 TYR A   2       4.907   6.473   3.006  1.00  5.740          C  
ATOM     32  CZ  TYR A   2       4.022   7.475   2.644  1.00  5.740          C  
ATOM     33  OH  TYR A   2       4.388   8.810   2.757  1.00  5.740          O  
ATOM     34  H   TYR A   2       2.882   0.734   1.196  1.00  5.060          H  
ATOM     35  HA  TYR A   2       2.390   3.497   0.210  1.00  4.860          H  
ATOM     36 1HB  TYR A   2       1.775   3.243   2.603  1.00  6.890          H  
ATOM     37 2HB  TYR A   2       3.422   2.713   2.947  1.00  6.890          H  
ATOM     38  HD1 TYR A   2       1.419   5.591   1.681  1.00  6.890          H  
ATOM     39  HD2 TYR A   2       5.232   4.352   3.187  1.00  6.890          H  
ATOM     40  HE1 TYR A   2       2.108   7.927   1.862  1.00  6.890          H  
ATOM     41  HE2 TYR A   2       5.895   6.733   3.378  1.00  6.890          H  
ATOM     42  HH  TYR A   2       3.572   9.396   2.767  1.00  6.890          H  
ATOM     43  N   PHE A   3       4.697   3.958  -0.383  1.00  3.620          N  
ATOM     44  CA  PHE A   3       6.032   4.187  -0.864  1.00  3.610          C  
ATOM     45  C   PHE A   3       6.669   5.344  -0.133  1.00  3.770          C  
ATOM     46  O   PHE A   3       6.114   6.438  -0.079  1.00  4.030          O  
ATOM     47  CB  PHE A   3       5.980   4.474  -2.360  1.00  5.060          C  
ATOM     48  CG  PHE A   3       5.539   3.291  -3.178  1.00  5.060          C  
ATOM     49  CD1 PHE A   3       4.182   2.988  -3.325  1.00  5.060          C  
ATOM     50  CD2 PHE A   3       6.464   2.495  -3.837  1.00  5.060          C  
ATOM     51  CE1 PHE A   3       3.772   1.928  -4.092  1.00  5.060          C  
ATOM     52  CE2 PHE A   3       6.049   1.425  -4.616  1.00  5.060          C  
ATOM     53  CZ  PHE A   3       4.700   1.144  -4.741  1.00  5.060          C  
ATOM     54  H   PHE A   3       3.954   4.555  -0.704  1.00  4.340          H  
ATOM     55  HA  PHE A   3       6.631   3.292  -0.691  1.00  4.330          H  
ATOM     56 1HB  PHE A   3       5.306   5.288  -2.552  1.00  6.070          H  
ATOM     57 2HB  PHE A   3       6.965   4.785  -2.707  1.00  6.070          H  
ATOM     58  HD1 PHE A   3       3.440   3.598  -2.829  1.00  6.070          H  
ATOM     59  HD2 PHE A   3       7.525   2.715  -3.747  1.00  6.070          H  
ATOM     60  HE1 PHE A   3       2.709   1.714  -4.190  1.00  6.070          H  
ATOM     61  HE2 PHE A   3       6.793   0.806  -5.134  1.00  6.070          H  
ATOM     62  HZ  PHE A   3       4.373   0.306  -5.352  1.00  6.070          H  
ATOM     63  N   HIS A   4       7.843   5.077   0.411  1.00  3.850          N  
ATOM     64  CA  HIS A   4       8.672   6.046   1.110  1.00  4.210          C  
ATOM     65  C   HIS A   4       9.077   7.113   0.128  1.00  4.200          C  
ATOM     66  O   HIS A   4       9.218   6.814  -1.052  1.00  4.270          O  
ATOM     67  CB  HIS A   4       9.916   5.370   1.697  1.00  5.750          C  
ATOM     68  CG  HIS A   4      10.768   6.275   2.537  1.00  5.750          C  
ATOM     69  ND1 HIS A   4      11.640   7.198   1.985  1.00  5.750          N  
ATOM     70  CD2 HIS A   4      10.891   6.396   3.881  1.00  5.750          C  
ATOM     71  CE1 HIS A   4      12.261   7.849   2.958  1.00  5.750          C  
ATOM     72  NE2 HIS A   4      11.821   7.381   4.116  1.00  5.750          N  
ATOM     73  H   HIS A   4       8.197   4.131   0.325  1.00  4.620          H  
ATOM     74  HA  HIS A   4       8.109   6.514   1.916  1.00  5.050          H  
ATOM     75 1HB  HIS A   4       9.608   4.525   2.313  1.00  6.900          H  
ATOM     76 2HB  HIS A   4      10.531   4.972   0.883  1.00  6.900          H  
ATOM     77  HD2 HIS A   4      10.353   5.820   4.635  1.00  6.900          H  
ATOM     78  HE1 HIS A   4      13.010   8.635   2.821  1.00  6.900          H  
ATOM     79  HE2 HIS A   4      12.123   7.690   5.031  1.00  6.900          H  
ATOM     80  N   THR A   5       9.296   8.340   0.585  1.00  4.440          N  
ATOM     81  CA  THR A   5       9.714   9.428  -0.294  1.00  4.580          C  
ATOM     82  C   THR A   5      10.799   8.991  -1.294  1.00  4.490          C  
ATOM     83  O   THR A   5      10.749   9.326  -2.485  1.00  4.480          O  
ATOM     84  CB  THR A   5      10.253  10.602   0.548  1.00  6.360          C  
ATOM     85  OG1 THR A   5       9.245  11.015   1.485  1.00  6.360          O  
ATOM     86  CG2 THR A   5      10.564  11.777  -0.369  1.00  6.360          C  
ATOM     87  H   THR A   5       9.148   8.559   1.560  1.00  5.330          H  
ATOM     88  HA  THR A   5       8.858   9.763  -0.849  1.00  5.500          H  
ATOM     89  HB  THR A   5      11.152  10.295   1.085  1.00  7.630          H  
ATOM     90  HG1 THR A   5       9.612  11.674   2.083  1.00  7.630          H  
ATOM     91 1HG2 THR A   5      10.928  12.610   0.227  1.00  7.630          H  
ATOM     92 2HG2 THR A   5      11.326  11.500  -1.095  1.00  7.630          H  
ATOM     93 3HG2 THR A   5       9.660  12.076  -0.893  1.00  7.630          H  
ATOM     94  N   ASP A   6      11.800   8.241  -0.829  1.00  4.860          N  
ATOM     95  CA  ASP A   6      12.915   7.810  -1.678  1.00  5.220          C  
ATOM     96  C   ASP A   6      12.473   6.914  -2.849  1.00  5.150          C  
ATOM     97  O   ASP A   6      13.187   6.779  -3.846  1.00  5.460          O  
ATOM     98  CB  ASP A   6      13.965   7.064  -0.851  1.00  7.160          C  
ATOM     99  CG  ASP A   6      14.787   7.969   0.098  1.00  7.160          C  
ATOM    100  OD1 ASP A   6      14.752   9.172  -0.043  1.00  7.160          O  
ATOM    101  OD2 ASP A   6      15.443   7.431   0.956  1.00  7.160          O  
ATOM    102  H   ASP A   6      11.793   7.966   0.158  1.00  5.830          H  
ATOM    103  HA  ASP A   6      13.382   8.702  -2.096  1.00  6.260          H  
ATOM    104 1HB  ASP A   6      13.463   6.298  -0.252  1.00  8.600          H  
ATOM    105 2HB  ASP A   6      14.650   6.546  -1.523  1.00  8.600          H  
ATOM    106  N   ASP A   7      11.321   6.264  -2.700  1.00  5.050          N  
ATOM    107  CA  ASP A   7      10.756   5.341  -3.663  1.00  5.250          C  
ATOM    108  C   ASP A   7       9.646   5.997  -4.487  1.00  4.610          C  
ATOM    109  O   ASP A   7       8.985   5.321  -5.291  1.00  4.670          O  
ATOM    110  CB  ASP A   7      10.138   4.145  -2.933  1.00  7.270          C  
ATOM    111  CG  ASP A   7      11.124   3.296  -2.128  1.00  7.270          C  
ATOM    112  OD1 ASP A   7      12.261   3.142  -2.515  1.00  7.270          O  
ATOM    113  OD2 ASP A   7      10.704   2.803  -1.100  1.00  7.270          O  
ATOM    114  H   ASP A   7      10.762   6.455  -1.877  1.00  6.060          H  
ATOM    115  HA  ASP A   7      11.546   5.002  -4.332  1.00  6.300          H  
ATOM    116 1HB  ASP A   7       9.361   4.506  -2.259  1.00  8.720          H  
ATOM    117 2HB  ASP A   7       9.666   3.497  -3.667  1.00  8.720          H  
ATOM    118  N   PHE A   8       9.452   7.317  -4.346  1.00  4.170          N  
ATOM    119  CA  PHE A   8       8.375   7.958  -5.082  1.00  3.770          C  
ATOM    120  C   PHE A   8       8.552   7.768  -6.576  1.00  3.790          C  
ATOM    121  O   PHE A   8       7.594   7.511  -7.286  1.00  3.670          O  
ATOM    122  CB  PHE A   8       8.214   9.447  -4.754  1.00  5.440          C  
ATOM    123  CG  PHE A   8       7.485   9.807  -3.412  1.00  5.440          C  
ATOM    124  CD1 PHE A   8       6.737   8.880  -2.617  1.00  5.440          C  
ATOM    125  CD2 PHE A   8       7.524  11.129  -2.971  1.00  5.440          C  
ATOM    126  CE1 PHE A   8       6.096   9.303  -1.464  1.00  5.440          C  
ATOM    127  CE2 PHE A   8       6.878  11.521  -1.814  1.00  5.440          C  
ATOM    128  CZ  PHE A   8       6.166  10.614  -1.067  1.00  5.440          C  
ATOM    129  H   PHE A   8      10.018   7.876  -3.695  1.00  5.000          H  
ATOM    130  HA  PHE A   8       7.453   7.479  -4.800  1.00  4.520          H  
ATOM    131 1HB  PHE A   8       9.206   9.898  -4.712  1.00  6.530          H  
ATOM    132 2HB  PHE A   8       7.673   9.935  -5.564  1.00  6.530          H  
ATOM    133  HD1 PHE A   8       6.660   7.834  -2.890  1.00  6.530          H  
ATOM    134  HD2 PHE A   8       8.078  11.866  -3.555  1.00  6.530          H  
ATOM    135  HE1 PHE A   8       5.536   8.594  -0.859  1.00  6.530          H  
ATOM    136  HE2 PHE A   8       6.934  12.547  -1.492  1.00  6.530          H  
ATOM    137  HZ  PHE A   8       5.658  10.935  -0.149  1.00  6.530          H  
ATOM    138  N   ALA A   9       9.771   7.823  -7.083  1.00  4.200          N  
ATOM    139  CA  ALA A   9       9.925   7.664  -8.520  1.00  4.580          C  
ATOM    140  C   ALA A   9       9.349   6.332  -9.028  1.00  4.650          C  
ATOM    141  O   ALA A   9       8.797   6.285 -10.134  1.00  4.830          O  
ATOM    142  CB  ALA A   9      11.392   7.746  -8.891  1.00  6.260          C  
ATOM    143  H   ALA A   9      10.564   8.013  -6.486  1.00  5.040          H  
ATOM    144  HA  ALA A   9       9.390   8.473  -9.010  1.00  5.500          H  
ATOM    145 1HB  ALA A   9      11.495   7.655  -9.974  1.00  7.510          H  
ATOM    146 2HB  ALA A   9      11.797   8.702  -8.565  1.00  7.510          H  
ATOM    147 3HB  ALA A   9      11.933   6.936  -8.406  1.00  7.510          H  
ATOM    148  N   GLU A  10       9.454   5.243  -8.247  1.00  4.760          N  
ATOM    149  CA  GLU A  10       8.938   3.966  -8.723  1.00  5.140          C  
ATOM    150  C   GLU A  10       7.438   4.025  -8.891  1.00  4.870          C  
ATOM    151  O   GLU A  10       6.894   3.614  -9.926  1.00  5.090          O  
ATOM    152  CB  GLU A  10       9.270   2.825  -7.757  1.00  7.040          C  
ATOM    153  CG  GLU A  10       8.709   1.464  -8.200  1.00  7.040          C  
ATOM    154  CD  GLU A  10       9.025   0.351  -7.270  1.00  7.040          C  
ATOM    155  OE1 GLU A  10       9.857   0.518  -6.416  1.00  7.040          O  
ATOM    156  OE2 GLU A  10       8.392  -0.676  -7.390  1.00  7.040          O  
ATOM    157  H   GLU A  10       9.836   5.302  -7.303  1.00  5.710          H  
ATOM    158  HA  GLU A  10       9.385   3.751  -9.694  1.00  6.170          H  
ATOM    159 1HB  GLU A  10      10.350   2.735  -7.657  1.00  8.450          H  
ATOM    160 2HB  GLU A  10       8.866   3.053  -6.767  1.00  8.450          H  
ATOM    161 1HG  GLU A  10       7.626   1.537  -8.279  1.00  8.450          H  
ATOM    162 2HG  GLU A  10       9.100   1.229  -9.188  1.00  8.450          H  
ATOM    163  N   VAL A  11       6.782   4.513  -7.850  1.00  4.570          N  
ATOM    164  CA  VAL A  11       5.335   4.582  -7.841  1.00  4.620          C  
ATOM    165  C   VAL A  11       4.779   5.630  -8.799  1.00  4.330          C  
ATOM    166  O   VAL A  11       3.714   5.419  -9.388  1.00  4.650          O  
ATOM    167  CB  VAL A  11       4.817   4.748  -6.412  1.00  6.450          C  
ATOM    168  CG1 VAL A  11       5.164   6.058  -5.852  1.00  6.450          C  
ATOM    169  CG2 VAL A  11       3.356   4.516  -6.409  1.00  6.450          C  
ATOM    170  H   VAL A  11       7.342   4.820  -7.045  1.00  5.480          H  
ATOM    171  HA  VAL A  11       4.971   3.612  -8.172  1.00  5.540          H  
ATOM    172  HB  VAL A  11       5.288   4.024  -5.809  1.00  7.740          H  
ATOM    173 1HG1 VAL A  11       4.817   6.118  -4.834  1.00  7.740          H  
ATOM    174 2HG1 VAL A  11       6.214   6.115  -5.871  1.00  7.740          H  
ATOM    175 3HG1 VAL A  11       4.744   6.861  -6.426  1.00  7.740          H  
ATOM    176 1HG2 VAL A  11       2.976   4.580  -5.405  1.00  7.740          H  
ATOM    177 2HG2 VAL A  11       2.843   5.239  -7.033  1.00  7.740          H  
ATOM    178 3HG2 VAL A  11       3.202   3.528  -6.790  1.00  7.740          H  
ATOM    179  N   LEU A  12       5.480   6.757  -8.956  1.00  3.940          N  
ATOM    180  CA  LEU A  12       5.005   7.785  -9.856  1.00  3.990          C  
ATOM    181  C   LEU A  12       4.933   7.237 -11.256  1.00  4.280          C  
ATOM    182  O   LEU A  12       3.977   7.523 -11.969  1.00  4.540          O  
ATOM    183  CB  LEU A  12       5.940   9.009  -9.841  1.00  5.570          C  
ATOM    184  CG  LEU A  12       5.954   9.889  -8.553  1.00  5.570          C  
ATOM    185  CD1 LEU A  12       7.052  10.926  -8.653  1.00  5.570          C  
ATOM    186  CD2 LEU A  12       4.646  10.520  -8.395  1.00  5.570          C  
ATOM    187  H   LEU A  12       6.343   6.895  -8.433  1.00  4.730          H  
ATOM    188  HA  LEU A  12       3.998   8.062  -9.568  1.00  4.790          H  
ATOM    189 1HB  LEU A  12       6.957   8.646  -9.999  1.00  6.680          H  
ATOM    190 2HB  LEU A  12       5.674   9.647 -10.682  1.00  6.680          H  
ATOM    191  HG  LEU A  12       6.144   9.292  -7.685  1.00  6.680          H  
ATOM    192 1HD1 LEU A  12       7.048  11.534  -7.746  1.00  6.680          H  
ATOM    193 2HD1 LEU A  12       8.015  10.429  -8.751  1.00  6.680          H  
ATOM    194 3HD1 LEU A  12       6.882  11.559  -9.514  1.00  6.680          H  
ATOM    195 1HD2 LEU A  12       4.625  11.130  -7.541  1.00  6.680          H  
ATOM    196 2HD2 LEU A  12       4.413  11.123  -9.259  1.00  6.680          H  
ATOM    197 3HD2 LEU A  12       3.923   9.756  -8.274  1.00  6.680          H  
ATOM    198  N   ASP A  13       5.916   6.435 -11.661  1.00  4.450          N  
ATOM    199  CA  ASP A  13       5.835   5.849 -12.984  1.00  4.940          C  
ATOM    200  C   ASP A  13       4.805   4.722 -13.066  1.00  5.170          C  
ATOM    201  O   ASP A  13       4.079   4.630 -14.052  1.00  5.490          O  
ATOM    202  CB  ASP A  13       7.202   5.391 -13.474  1.00  6.720          C  
ATOM    203  CG  ASP A  13       8.146   6.566 -13.892  1.00  6.720          C  
ATOM    204  OD1 ASP A  13       7.679   7.684 -14.180  1.00  6.720          O  
ATOM    205  OD2 ASP A  13       9.324   6.326 -13.933  1.00  6.720          O  
ATOM    206  H   ASP A  13       6.741   6.291 -11.066  1.00  5.340          H  
ATOM    207  HA  ASP A  13       5.508   6.626 -13.664  1.00  5.930          H  
ATOM    208 1HB  ASP A  13       7.690   4.825 -12.670  1.00  8.060          H  
ATOM    209 2HB  ASP A  13       7.079   4.715 -14.319  1.00  8.060          H  
ATOM    210  N   ARG A  14       4.664   3.882 -12.030  1.00  5.210          N  
ATOM    211  CA  ARG A  14       3.664   2.814 -12.131  1.00  5.720          C  
ATOM    212  C   ARG A  14       2.269   3.381 -12.384  1.00  5.780          C  
ATOM    213  O   ARG A  14       1.559   2.916 -13.288  1.00  6.180          O  
ATOM    214  CB  ARG A  14       3.609   1.974 -10.857  1.00  7.800          C  
ATOM    215  CG  ARG A  14       4.777   1.025 -10.632  1.00  7.800          C  
ATOM    216  CD  ARG A  14       4.628   0.256  -9.353  1.00  7.800          C  
ATOM    217  NE  ARG A  14       5.760  -0.654  -9.120  1.00  7.800          N  
ATOM    218  CZ  ARG A  14       5.906  -1.885  -9.641  1.00  7.800          C  
ATOM    219  NH1 ARG A  14       5.007  -2.418 -10.454  1.00  7.800          N  
ATOM    220  NH2 ARG A  14       6.990  -2.546  -9.308  1.00  7.800          N  
ATOM    221  H   ARG A  14       5.282   3.943 -11.214  1.00  6.250          H  
ATOM    222  HA  ARG A  14       3.935   2.169 -12.966  1.00  6.860          H  
ATOM    223 1HB  ARG A  14       3.563   2.642  -9.998  1.00  9.360          H  
ATOM    224 2HB  ARG A  14       2.694   1.383 -10.855  1.00  9.360          H  
ATOM    225 1HG  ARG A  14       4.828   0.321 -11.460  1.00  9.360          H  
ATOM    226 2HG  ARG A  14       5.704   1.581 -10.586  1.00  9.360          H  
ATOM    227 1HD  ARG A  14       4.595   0.966  -8.522  1.00  9.360          H  
ATOM    228 2HD  ARG A  14       3.708  -0.322  -9.363  1.00  9.360          H  
ATOM    229  HE  ARG A  14       6.527  -0.354  -8.493  1.00  9.360          H  
ATOM    230 1HH1 ARG A  14       4.179  -1.904 -10.703  1.00  9.360          H  
ATOM    231 2HH1 ARG A  14       5.150  -3.346 -10.826  1.00  9.360          H  
ATOM    232 1HH2 ARG A  14       7.656  -2.080  -8.669  1.00  9.360          H  
ATOM    233 2HH2 ARG A  14       7.164  -3.473  -9.661  1.00  9.360          H  
ATOM    234  N   ALA A  15       1.955   4.473 -11.687  1.00  5.540          N  
ATOM    235  CA  ALA A  15       0.678   5.170 -11.745  1.00  5.790          C  
ATOM    236  C   ALA A  15       0.340   5.722 -13.132  1.00  5.520          C  
ATOM    237  O   ALA A  15      -0.809   6.076 -13.390  1.00  5.830          O  
ATOM    238  CB  ALA A  15       0.680   6.301 -10.740  1.00  8.010          C  
ATOM    239  H   ALA A  15       2.631   4.805 -10.987  1.00  6.650          H  
ATOM    240  HA  ALA A  15      -0.095   4.454 -11.475  1.00  6.950          H  
ATOM    241 1HB  ALA A  15      -0.292   6.790 -10.745  1.00  9.610          H  
ATOM    242 2HB  ALA A  15       0.890   5.914  -9.744  1.00  9.610          H  
ATOM    243 3HB  ALA A  15       1.455   7.010 -11.009  1.00  9.610          H  
ATOM    244  N   LYS A  16       1.329   5.848 -14.018  1.00  5.220          N  
ATOM    245  CA  LYS A  16       1.107   6.402 -15.347  1.00  5.090          C  
ATOM    246  C   LYS A  16       0.625   5.344 -16.339  1.00  4.720          C  
ATOM    247  O   LYS A  16       0.267   5.673 -17.478  1.00  4.940          O  
ATOM    248  CB  LYS A  16       2.400   7.024 -15.861  1.00  7.180          C  
ATOM    249  CG  LYS A  16       2.864   8.229 -15.082  1.00  7.180          C  
ATOM    250  CD  LYS A  16       4.248   8.680 -15.548  1.00  7.180          C  
ATOM    251  CE  LYS A  16       4.792   9.824 -14.701  1.00  7.180          C  
ATOM    252  NZ  LYS A  16       6.233  10.101 -15.015  1.00  7.180          N  
ATOM    253  H   LYS A  16       2.269   5.510 -13.788  1.00  6.260          H  
ATOM    254  HA  LYS A  16       0.341   7.174 -15.273  1.00  6.110          H  
ATOM    255 1HB  LYS A  16       3.196   6.278 -15.827  1.00  8.610          H  
ATOM    256 2HB  LYS A  16       2.275   7.322 -16.896  1.00  8.610          H  
ATOM    257 1HG  LYS A  16       2.153   9.042 -15.215  1.00  8.610          H  
ATOM    258 2HG  LYS A  16       2.893   7.978 -14.036  1.00  8.610          H  
ATOM    259 1HD  LYS A  16       4.946   7.845 -15.505  1.00  8.610          H  
ATOM    260 2HD  LYS A  16       4.184   9.014 -16.580  1.00  8.610          H  
ATOM    261 1HE  LYS A  16       4.208  10.719 -14.899  1.00  8.610          H  
ATOM    262 2HE  LYS A  16       4.703   9.568 -13.642  1.00  8.610          H  
ATOM    263 1HZ  LYS A  16       6.566  10.856 -14.444  1.00  8.610          H  
ATOM    264 2HZ  LYS A  16       6.799   9.239 -14.800  1.00  8.610          H  
ATOM    265 3HZ  LYS A  16       6.339  10.341 -15.986  1.00  8.610          H  
ATOM    266  N   ARG A  17       0.635   4.071 -15.924  1.00  4.460          N  
ATOM    267  CA  ARG A  17       0.205   2.973 -16.784  1.00  4.390          C  
ATOM    268  C   ARG A  17      -0.796   2.073 -16.074  1.00  3.710          C  
ATOM    269  O   ARG A  17      -1.660   1.459 -16.704  1.00  3.990          O  
ATOM    270  CB  ARG A  17       1.399   2.147 -17.240  1.00  6.170          C  
ATOM    271  CG  ARG A  17       2.412   2.886 -18.127  1.00  6.170          C  
ATOM    272  CD  ARG A  17       1.863   3.222 -19.475  1.00  6.170          C  
ATOM    273  NE  ARG A  17       2.841   3.909 -20.296  1.00  6.170          N  
ATOM    274  CZ  ARG A  17       3.039   5.249 -20.334  1.00  6.170          C  
ATOM    275  NH1 ARG A  17       2.330   6.083 -19.584  1.00  6.170          N  
ATOM    276  NH2 ARG A  17       3.970   5.736 -21.144  1.00  6.170          N  
ATOM    277  H   ARG A  17       0.947   3.861 -14.972  1.00  5.350          H  
ATOM    278  HA  ARG A  17      -0.297   3.389 -17.652  1.00  5.270          H  
ATOM    279 1HB  ARG A  17       1.938   1.799 -16.361  1.00  7.410          H  
ATOM    280 2HB  ARG A  17       1.050   1.264 -17.776  1.00  7.410          H  
ATOM    281 1HG  ARG A  17       2.721   3.807 -17.636  1.00  7.410          H  
ATOM    282 2HG  ARG A  17       3.284   2.251 -18.269  1.00  7.410          H  
ATOM    283 1HD  ARG A  17       1.582   2.301 -19.983  1.00  7.410          H  
ATOM    284 2HD  ARG A  17       0.992   3.859 -19.392  1.00  7.410          H  
ATOM    285  HE  ARG A  17       3.419   3.336 -20.897  1.00  7.410          H  
ATOM    286 1HH1 ARG A  17       1.595   5.753 -18.935  1.00  7.410          H  
ATOM    287 2HH1 ARG A  17       2.502   7.074 -19.639  1.00  7.410          H  
ATOM    288 1HH2 ARG A  17       4.517   5.110 -21.721  1.00  7.410          H  
ATOM    289 2HH2 ARG A  17       4.133   6.731 -21.191  1.00  7.410          H  
ATOM    290  N   HIS A  18      -0.677   1.999 -14.757  1.00  3.240          N  
ATOM    291  CA  HIS A  18      -1.475   1.118 -13.926  1.00  3.050          C  
ATOM    292  C   HIS A  18      -2.021   1.922 -12.765  1.00  2.530          C  
ATOM    293  O   HIS A  18      -1.627   1.713 -11.618  1.00  2.900          O  
ATOM    294  CB  HIS A  18      -0.623  -0.040 -13.415  1.00  4.350          C  
ATOM    295  CG  HIS A  18       0.000  -0.821 -14.525  1.00  4.350          C  
ATOM    296  ND1 HIS A  18      -0.712  -1.697 -15.318  1.00  4.350          N  
ATOM    297  CD2 HIS A  18       1.269  -0.839 -14.984  1.00  4.350          C  
ATOM    298  CE1 HIS A  18       0.103  -2.225 -16.216  1.00  4.350          C  
ATOM    299  NE2 HIS A  18       1.310  -1.719 -16.034  1.00  4.350          N  
ATOM    300  H   HIS A  18       0.052   2.539 -14.292  1.00  3.890          H  
ATOM    301  HA  HIS A  18      -2.314   0.721 -14.491  1.00  3.660          H  
ATOM    302 1HB  HIS A  18       0.175   0.348 -12.778  1.00  5.220          H  
ATOM    303 2HB  HIS A  18      -1.235  -0.711 -12.815  1.00  5.220          H  
ATOM    304  HD1 HIS A  18      -1.703  -1.671 -15.448  1.00  5.220          H  
ATOM    305  HD2 HIS A  18       2.170  -0.307 -14.677  1.00  5.220          H  
ATOM    306  HE1 HIS A  18      -0.267  -2.946 -16.943  1.00  5.220          H  
ATOM    307  N   ASN A  19      -2.864   2.903 -13.072  1.00  2.140          N  
ATOM    308  CA  ASN A  19      -3.342   3.806 -12.047  1.00  2.080          C  
ATOM    309  C   ASN A  19      -4.473   3.157 -11.248  1.00  1.760          C  
ATOM    310  O   ASN A  19      -5.116   2.204 -11.696  1.00  1.870          O  
ATOM    311  CB  ASN A  19      -3.775   5.135 -12.653  1.00  2.940          C  
ATOM    312  CG  ASN A  19      -3.688   6.274 -11.645  1.00  2.940          C  
ATOM    313  OD1 ASN A  19      -3.325   6.020 -10.496  1.00  2.940          O  
ATOM    314  ND2 ASN A  19      -4.003   7.478 -12.049  1.00  2.940          N  
ATOM    315  H   ASN A  19      -3.174   3.024 -14.025  1.00  2.570          H  
ATOM    316  HA  ASN A  19      -2.526   4.001 -11.354  1.00  2.500          H  
ATOM    317 1HB  ASN A  19      -3.166   5.366 -13.523  1.00  3.520          H  
ATOM    318 2HB  ASN A  19      -4.808   5.052 -12.992  1.00  3.520          H  
ATOM    319 1HD2 ASN A  19      -3.958   8.246 -11.406  1.00  3.520          H  
ATOM    320 2HD2 ASN A  19      -4.289   7.633 -12.993  1.00  3.520          H  
ATOM    321  N   SER A  20      -4.677   3.691 -10.056  1.00  1.700          N  
ATOM    322  CA  SER A  20      -5.688   3.292  -9.068  1.00  1.580          C  
ATOM    323  C   SER A  20      -5.870   4.459  -8.114  1.00  1.410          C  
ATOM    324  O   SER A  20      -5.170   5.458  -8.235  1.00  1.340          O  
ATOM    325  CB  SER A  20      -5.257   2.052  -8.306  1.00  2.260          C  
ATOM    326  OG  SER A  20      -4.200   2.327  -7.410  1.00  2.260          O  
ATOM    327  H   SER A  20      -4.070   4.477  -9.850  1.00  2.040          H  
ATOM    328  HA  SER A  20      -6.632   3.096  -9.578  1.00  1.900          H  
ATOM    329 1HB  SER A  20      -6.106   1.647  -7.758  1.00  2.710          H  
ATOM    330 2HB  SER A  20      -4.938   1.290  -9.018  1.00  2.710          H  
ATOM    331  HG  SER A  20      -3.939   1.464  -7.057  1.00  2.710          H  
ATOM    332  N   THR A  21      -6.786   4.394  -7.153  1.00  1.470          N  
ATOM    333  CA  THR A  21      -6.910   5.567  -6.286  1.00  1.510          C  
ATOM    334  C   THR A  21      -5.659   5.763  -5.408  1.00  1.480          C  
ATOM    335  O   THR A  21      -5.274   6.903  -5.113  1.00  1.480          O  
ATOM    336  CB  THR A  21      -8.196   5.504  -5.452  1.00  2.100          C  
ATOM    337  OG1 THR A  21      -8.204   4.370  -4.595  1.00  2.100          O  
ATOM    338  CG2 THR A  21      -9.364   5.380  -6.407  1.00  2.100          C  
ATOM    339  H   THR A  21      -7.377   3.586  -7.011  1.00  1.760          H  
ATOM    340  HA  THR A  21      -6.998   6.445  -6.923  1.00  1.810          H  
ATOM    341  HB  THR A  21      -8.299   6.409  -4.857  1.00  2.520          H  
ATOM    342  HG1 THR A  21      -9.009   4.464  -4.013  1.00  2.520          H  
ATOM    343 1HG2 THR A  21     -10.297   5.341  -5.868  1.00  2.520          H  
ATOM    344 2HG2 THR A  21      -9.368   6.216  -7.038  1.00  2.520          H  
ATOM    345 3HG2 THR A  21      -9.268   4.483  -7.002  1.00  2.520          H  
ATOM    346  N   LEU A  22      -4.963   4.668  -5.062  1.00  1.570          N  
ATOM    347  CA  LEU A  22      -3.741   4.801  -4.266  1.00  1.710          C  
ATOM    348  C   LEU A  22      -2.590   5.219  -5.160  1.00  1.550          C  
ATOM    349  O   LEU A  22      -1.760   6.035  -4.759  1.00  1.580          O  
ATOM    350  CB  LEU A  22      -3.344   3.505  -3.551  1.00  2.340          C  
ATOM    351  CG  LEU A  22      -3.924   3.275  -2.147  1.00  2.340          C  
ATOM    352  CD1 LEU A  22      -5.428   3.083  -2.219  1.00  2.340          C  
ATOM    353  CD2 LEU A  22      -3.241   2.068  -1.529  1.00  2.340          C  
ATOM    354  H   LEU A  22      -5.324   3.757  -5.319  1.00  1.880          H  
ATOM    355  HA  LEU A  22      -3.894   5.578  -3.517  1.00  2.050          H  
ATOM    356 1HB  LEU A  22      -3.644   2.667  -4.176  1.00  2.810          H  
ATOM    357 2HB  LEU A  22      -2.255   3.487  -3.458  1.00  2.810          H  
ATOM    358  HG  LEU A  22      -3.732   4.148  -1.525  1.00  2.810          H  
ATOM    359 1HD1 LEU A  22      -5.805   2.921  -1.226  1.00  2.810          H  
ATOM    360 2HD1 LEU A  22      -5.907   3.966  -2.643  1.00  2.810          H  
ATOM    361 3HD1 LEU A  22      -5.659   2.218  -2.836  1.00  2.810          H  
ATOM    362 1HD2 LEU A  22      -3.629   1.903  -0.529  1.00  2.810          H  
ATOM    363 2HD2 LEU A  22      -3.427   1.186  -2.139  1.00  2.810          H  
ATOM    364 3HD2 LEU A  22      -2.164   2.254  -1.473  1.00  2.810          H  
ATOM    365  N   MET A  23      -2.528   4.666  -6.368  1.00  1.460          N  
ATOM    366  CA  MET A  23      -1.459   5.040  -7.279  1.00  1.450          C  
ATOM    367  C   MET A  23      -1.615   6.504  -7.691  1.00  1.310          C  
ATOM    368  O   MET A  23      -0.615   7.208  -7.845  1.00  1.350          O  
ATOM    369  CB  MET A  23      -1.431   4.097  -8.472  1.00  2.030          C  
ATOM    370  CG  MET A  23      -0.943   2.679  -8.198  1.00  2.030          C  
ATOM    371  SD  MET A  23       0.803   2.643  -7.803  1.00  2.030          S  
ATOM    372  CE  MET A  23       1.091   1.012  -7.115  1.00  2.030          C  
ATOM    373  H   MET A  23      -3.223   3.980  -6.648  1.00  1.750          H  
ATOM    374  HA  MET A  23      -0.508   4.951  -6.756  1.00  1.740          H  
ATOM    375 1HB  MET A  23      -2.414   4.002  -8.844  1.00  2.440          H  
ATOM    376 2HB  MET A  23      -0.841   4.503  -9.251  1.00  2.440          H  
ATOM    377 1HG  MET A  23      -1.495   2.254  -7.365  1.00  2.440          H  
ATOM    378 2HG  MET A  23      -1.116   2.059  -9.083  1.00  2.440          H  
ATOM    379 1HE  MET A  23       2.143   0.912  -6.850  1.00  2.440          H  
ATOM    380 2HE  MET A  23       0.478   0.879  -6.222  1.00  2.440          H  
ATOM    381 3HE  MET A  23       0.828   0.255  -7.855  1.00  2.440          H  
ATOM    382  N   ALA A  24      -2.863   6.974  -7.849  1.00  1.270          N  
ATOM    383  CA  ALA A  24      -3.152   8.359  -8.178  1.00  1.360          C  
ATOM    384  C   ALA A  24      -2.682   9.246  -7.043  1.00  1.390          C  
ATOM    385  O   ALA A  24      -2.204  10.357  -7.268  1.00  1.470          O  
ATOM    386  CB  ALA A  24      -4.624   8.566  -8.419  1.00  1.870          C  
ATOM    387  H   ALA A  24      -3.655   6.345  -7.748  1.00  1.520          H  
ATOM    388  HA  ALA A  24      -2.602   8.617  -9.082  1.00  1.630          H  
ATOM    389 1HB  ALA A  24      -4.818   9.608  -8.672  1.00  2.240          H  
ATOM    390 2HB  ALA A  24      -4.961   7.931  -9.236  1.00  2.240          H  
ATOM    391 3HB  ALA A  24      -5.157   8.298  -7.515  1.00  2.240          H  
ATOM    392  N   TRP A  25      -2.856   8.762  -5.805  1.00  1.450          N  
ATOM    393  CA  TRP A  25      -2.431   9.503  -4.637  1.00  1.650          C  
ATOM    394  C   TRP A  25      -0.943   9.715  -4.712  1.00  1.580          C  
ATOM    395  O   TRP A  25      -0.441  10.804  -4.474  1.00  1.720          O  
ATOM    396  CB  TRP A  25      -2.785   8.792  -3.343  1.00  2.230          C  
ATOM    397  CG  TRP A  25      -2.428   9.610  -2.254  1.00  2.230          C  
ATOM    398  CD1 TRP A  25      -3.187  10.563  -1.754  1.00  2.230          C  
ATOM    399  CD2 TRP A  25      -1.211   9.637  -1.492  1.00  2.230          C  
ATOM    400  NE1 TRP A  25      -2.544  11.181  -0.765  1.00  2.230          N  
ATOM    401  CE2 TRP A  25      -1.348  10.640  -0.586  1.00  2.230          C  
ATOM    402  CE3 TRP A  25      -0.048   8.910  -1.516  1.00  2.230          C  
ATOM    403  CZ2 TRP A  25      -0.364  10.962   0.297  1.00  2.230          C  
ATOM    404  CZ3 TRP A  25       0.937   9.243  -0.633  1.00  2.230          C  
ATOM    405  CH2 TRP A  25       0.780  10.234   0.235  1.00  2.230          C  
ATOM    406  H   TRP A  25      -3.345   7.872  -5.679  1.00  1.740          H  
ATOM    407  HA  TRP A  25      -2.910  10.477  -4.637  1.00  1.980          H  
ATOM    408 1HB  TRP A  25      -3.849   8.572  -3.307  1.00  2.680          H  
ATOM    409 2HB  TRP A  25      -2.246   7.862  -3.260  1.00  2.680          H  
ATOM    410  HD1 TRP A  25      -4.190  10.819  -2.111  1.00  2.680          H  
ATOM    411  HE1 TRP A  25      -2.903  11.947  -0.237  1.00  2.680          H  
ATOM    412  HE3 TRP A  25       0.086   8.108  -2.223  1.00  2.680          H  
ATOM    413  HZ2 TRP A  25      -0.458  11.765   1.020  1.00  2.680          H  
ATOM    414  HZ3 TRP A  25       1.853   8.703  -0.644  1.00  2.680          H  
ATOM    415  HH2 TRP A  25       1.595  10.466   0.894  1.00  2.680          H  
ATOM    416  N   PHE A  26      -0.209   8.675  -5.053  1.00  1.470          N  
ATOM    417  CA  PHE A  26       1.217   8.872  -5.190  1.00  1.530          C  
ATOM    418  C   PHE A  26       1.550   9.760  -6.386  1.00  1.410          C  
ATOM    419  O   PHE A  26       2.417  10.616  -6.292  1.00  1.470          O  
ATOM    420  CB  PHE A  26       1.938   7.554  -5.293  1.00  2.120          C  
ATOM    421  CG  PHE A  26       2.034   6.905  -3.984  1.00  2.120          C  
ATOM    422  CD1 PHE A  26       1.163   5.909  -3.639  1.00  2.120          C  
ATOM    423  CD2 PHE A  26       2.984   7.313  -3.062  1.00  2.120          C  
ATOM    424  CE1 PHE A  26       1.211   5.348  -2.410  1.00  2.120          C  
ATOM    425  CE2 PHE A  26       3.035   6.745  -1.840  1.00  2.120          C  
ATOM    426  CZ  PHE A  26       2.139   5.781  -1.517  1.00  2.120          C  
ATOM    427  H   PHE A  26      -0.649   7.757  -5.168  1.00  1.760          H  
ATOM    428  HA  PHE A  26       1.570   9.372  -4.290  1.00  1.840          H  
ATOM    429 1HB  PHE A  26       1.405   6.897  -5.983  1.00  2.540          H  
ATOM    430 2HB  PHE A  26       2.913   7.731  -5.676  1.00  2.540          H  
ATOM    431  HD1 PHE A  26       0.430   5.578  -4.353  1.00  2.540          H  
ATOM    432  HD2 PHE A  26       3.687   8.099  -3.318  1.00  2.540          H  
ATOM    433  HE1 PHE A  26       0.503   4.560  -2.135  1.00  2.540          H  
ATOM    434  HE2 PHE A  26       3.781   7.076  -1.105  1.00  2.540          H  
ATOM    435  HZ  PHE A  26       2.159   5.366  -0.562  1.00  2.540          H  
ATOM    436  N   LEU A  27       0.816   9.636  -7.495  1.00  1.340          N  
ATOM    437  CA  LEU A  27       1.049  10.449  -8.694  1.00  1.400          C  
ATOM    438  C   LEU A  27       0.962  11.943  -8.304  1.00  1.350          C  
ATOM    439  O   LEU A  27       1.708  12.799  -8.792  1.00  1.430          O  
ATOM    440  CB  LEU A  27       0.030  10.049  -9.770  1.00  1.940          C  
ATOM    441  CG  LEU A  27       0.163  10.606 -11.204  1.00  1.940          C  
ATOM    442  CD1 LEU A  27       1.537  10.204 -11.833  1.00  1.940          C  
ATOM    443  CD2 LEU A  27      -0.998  10.002 -12.041  1.00  1.940          C  
ATOM    444  H   LEU A  27       0.110   8.897  -7.539  1.00  1.610          H  
ATOM    445  HA  LEU A  27       2.029  10.237  -9.074  1.00  1.680          H  
ATOM    446 1HB  LEU A  27       0.013   8.971  -9.826  1.00  2.320          H  
ATOM    447 2HB  LEU A  27      -0.941  10.373  -9.420  1.00  2.320          H  
ATOM    448  HG  LEU A  27       0.092  11.697 -11.191  1.00  2.320          H  
ATOM    449 1HD1 LEU A  27       1.593  10.591 -12.850  1.00  2.320          H  
ATOM    450 2HD1 LEU A  27       2.359  10.620 -11.255  1.00  2.320          H  
ATOM    451 3HD1 LEU A  27       1.634   9.121 -11.861  1.00  2.320          H  
ATOM    452 1HD2 LEU A  27      -0.946  10.373 -13.066  1.00  2.320          H  
ATOM    453 2HD2 LEU A  27      -0.916   8.908 -12.050  1.00  2.320          H  
ATOM    454 3HD2 LEU A  27      -1.956  10.286 -11.601  1.00  2.320          H  
ATOM    455  N   LEU A  28       0.061  12.252  -7.370  1.00  1.320          N  
ATOM    456  CA  LEU A  28      -0.153  13.596  -6.843  1.00  1.430          C  
ATOM    457  C   LEU A  28       1.150  14.242  -6.316  1.00  1.410          C  
ATOM    458  O   LEU A  28       1.358  15.454  -6.547  1.00  1.490          O  
ATOM    459  CB  LEU A  28      -1.215  13.520  -5.704  1.00  1.960          C  
ATOM    460  CG  LEU A  28      -1.706  14.803  -4.960  1.00  1.960          C  
ATOM    461  CD1 LEU A  28      -2.367  15.781  -5.918  1.00  1.960          C  
ATOM    462  CD2 LEU A  28      -2.722  14.383  -3.841  1.00  1.960          C  
ATOM    463  H   LEU A  28      -0.568  11.504  -7.061  1.00  1.580          H  
ATOM    464  HA  LEU A  28      -0.541  14.208  -7.652  1.00  1.720          H  
ATOM    465 1HB  LEU A  28      -2.080  12.960  -6.061  1.00  2.350          H  
ATOM    466 2HB  LEU A  28      -0.768  12.969  -4.927  1.00  2.350          H  
ATOM    467  HG  LEU A  28      -0.864  15.281  -4.502  1.00  2.350          H  
ATOM    468 1HD1 LEU A  28      -2.695  16.667  -5.360  1.00  2.350          H  
ATOM    469 2HD1 LEU A  28      -1.657  16.087  -6.683  1.00  2.350          H  
ATOM    470 3HD1 LEU A  28      -3.234  15.312  -6.389  1.00  2.350          H  
ATOM    471 1HD2 LEU A  28      -3.046  15.269  -3.302  1.00  2.350          H  
ATOM    472 2HD2 LEU A  28      -3.552  13.918  -4.276  1.00  2.350          H  
ATOM    473 3HD2 LEU A  28      -2.279  13.688  -3.147  1.00  2.350          H  
ATOM    474  N   ASN A  29       2.059  13.443  -5.680  1.00  1.440          N  
ATOM    475  CA  ASN A  29       3.274  13.986  -5.041  1.00  1.580          C  
ATOM    476  C   ASN A  29       4.314  14.423  -6.066  1.00  1.600          C  
ATOM    477  O   ASN A  29       5.352  14.992  -5.705  1.00  1.740          O  
ATOM    478  CB  ASN A  29       3.887  12.989  -4.036  1.00  2.160          C  
ATOM    479  CG  ASN A  29       4.527  11.824  -4.617  1.00  2.160          C  
ATOM    480  OD1 ASN A  29       5.352  11.953  -5.513  1.00  2.160          O  
ATOM    481  ND2 ASN A  29       4.155  10.666  -4.165  1.00  2.160          N  
ATOM    482  H   ASN A  29       1.906  12.429  -5.620  1.00  1.730          H  
ATOM    483  HA  ASN A  29       2.994  14.881  -4.485  1.00  1.900          H  
ATOM    484 1HB  ASN A  29       4.608  13.490  -3.430  1.00  2.590          H  
ATOM    485 2HB  ASN A  29       3.134  12.615  -3.373  1.00  2.590          H  
ATOM    486 1HD2 ASN A  29       4.524   9.842  -4.588  1.00  2.590          H  
ATOM    487 2HD2 ASN A  29       3.467  10.604  -3.437  1.00  2.590          H  
ATOM    488  N   ARG A  30       4.023  14.225  -7.358  1.00  1.650          N  
ATOM    489  CA  ARG A  30       4.913  14.711  -8.382  1.00  1.840          C  
ATOM    490  C   ARG A  30       5.092  16.218  -8.237  1.00  1.850          C  
ATOM    491  O   ARG A  30       6.182  16.742  -8.507  1.00  2.090          O  
ATOM    492  CB  ARG A  30       4.398  14.379  -9.777  1.00  2.500          C  
ATOM    493  CG  ARG A  30       5.223  14.968 -10.927  1.00  2.500          C  
ATOM    494  CD  ARG A  30       6.608  14.441 -10.983  1.00  2.500          C  
ATOM    495  NE  ARG A  30       7.377  15.098 -12.014  1.00  2.500          N  
ATOM    496  CZ  ARG A  30       7.994  16.301 -11.868  1.00  2.500          C  
ATOM    497  NH1 ARG A  30       7.896  16.986 -10.731  1.00  2.500          N  
ATOM    498  NH2 ARG A  30       8.697  16.798 -12.877  1.00  2.500          N  
ATOM    499  H   ARG A  30       3.167  13.731  -7.636  1.00  1.980          H  
ATOM    500  HA  ARG A  30       5.874  14.220  -8.238  1.00  2.210          H  
ATOM    501 1HB  ARG A  30       4.365  13.308  -9.906  1.00  3.000          H  
ATOM    502 2HB  ARG A  30       3.375  14.746  -9.877  1.00  3.000          H  
ATOM    503 1HG  ARG A  30       4.737  14.706 -11.864  1.00  3.000          H  
ATOM    504 2HG  ARG A  30       5.263  16.046 -10.851  1.00  3.000          H  
ATOM    505 1HD  ARG A  30       7.123  14.578 -10.043  1.00  3.000          H  
ATOM    506 2HD  ARG A  30       6.570  13.378 -11.217  1.00  3.000          H  
ATOM    507  HE  ARG A  30       7.481  14.621 -12.898  1.00  3.000          H  
ATOM    508 1HH1 ARG A  30       7.334  16.628  -9.935  1.00  3.000          H  
ATOM    509 2HH1 ARG A  30       8.354  17.878 -10.637  1.00  3.000          H  
ATOM    510 1HH2 ARG A  30       8.774  16.283 -13.743  1.00  3.000          H  
ATOM    511 2HH2 ARG A  30       9.158  17.691 -12.780  1.00  3.000          H  
ATOM    512  N   GLU A  31       4.003  16.926  -7.873  1.00  1.740          N  
ATOM    513  CA  GLU A  31       4.051  18.375  -7.697  1.00  1.940          C  
ATOM    514  C   GLU A  31       3.491  18.876  -6.351  1.00  1.810          C  
ATOM    515  O   GLU A  31       3.934  19.907  -5.837  1.00  2.190          O  
ATOM    516  CB  GLU A  31       3.280  19.079  -8.824  1.00  2.640          C  
ATOM    517  CG  GLU A  31       3.837  18.867 -10.233  1.00  2.640          C  
ATOM    518  CD  GLU A  31       3.049  19.618 -11.294  1.00  2.640          C  
ATOM    519  OE1 GLU A  31       2.064  20.225 -10.949  1.00  2.640          O  
ATOM    520  OE2 GLU A  31       3.436  19.581 -12.441  1.00  2.640          O  
ATOM    521  H   GLU A  31       3.130  16.429  -7.683  1.00  2.090          H  
ATOM    522  HA  GLU A  31       5.093  18.686  -7.752  1.00  2.330          H  
ATOM    523 1HB  GLU A  31       2.247  18.731  -8.819  1.00  3.160          H  
ATOM    524 2HB  GLU A  31       3.263  20.151  -8.631  1.00  3.160          H  
ATOM    525 1HG  GLU A  31       4.879  19.182 -10.258  1.00  3.160          H  
ATOM    526 2HG  GLU A  31       3.800  17.809 -10.458  1.00  3.160          H  
ATOM    527  N   ASP A  32       2.459  18.201  -5.826  1.00  1.460          N  
ATOM    528  CA  ASP A  32       1.721  18.666  -4.652  1.00  1.460          C  
ATOM    529  C   ASP A  32       2.400  18.274  -3.334  1.00  1.370          C  
ATOM    530  O   ASP A  32       2.737  17.105  -3.120  1.00  1.290          O  
ATOM    531  CB  ASP A  32       0.280  18.175  -4.726  1.00  2.040          C  
ATOM    532  CG  ASP A  32      -0.647  18.826  -3.718  1.00  2.040          C  
ATOM    533  OD1 ASP A  32      -0.254  19.034  -2.577  1.00  2.040          O  
ATOM    534  OD2 ASP A  32      -1.742  19.167  -4.127  1.00  2.040          O  
ATOM    535  H   ASP A  32       2.127  17.340  -6.257  1.00  1.750          H  
ATOM    536  HA  ASP A  32       1.689  19.757  -4.688  1.00  1.750          H  
ATOM    537 1HB  ASP A  32      -0.113  18.337  -5.731  1.00  2.450          H  
ATOM    538 2HB  ASP A  32       0.287  17.119  -4.553  1.00  2.450          H  
ATOM    539  N   SER A  33       2.719  19.270  -2.502  1.00  1.530          N  
ATOM    540  CA  SER A  33       3.416  19.024  -1.243  1.00  1.620          C  
ATOM    541  C   SER A  33       2.625  18.175  -0.231  1.00  1.630          C  
ATOM    542  O   SER A  33       3.244  17.465   0.579  1.00  1.720          O  
ATOM    543  CB  SER A  33       3.799  20.348  -0.604  1.00  2.230          C  
ATOM    544  OG  SER A  33       2.666  21.051  -0.179  1.00  2.230          O  
ATOM    545  H   SER A  33       2.429  20.212  -2.727  1.00  1.840          H  
ATOM    546  HA  SER A  33       4.330  18.492  -1.477  1.00  1.940          H  
ATOM    547 1HB  SER A  33       4.457  20.164   0.245  1.00  2.680          H  
ATOM    548 2HB  SER A  33       4.353  20.948  -1.325  1.00  2.680          H  
ATOM    549  HG  SER A  33       2.978  21.904   0.136  1.00  2.680          H  
ATOM    550  N   ASP A  34       1.281  18.163  -0.302  1.00  1.640          N  
ATOM    551  CA  ASP A  34       0.508  17.343   0.634  1.00  1.730          C  
ATOM    552  C   ASP A  34       0.687  15.873   0.283  1.00  1.550          C  
ATOM    553  O   ASP A  34       0.598  15.018   1.148  1.00  1.670          O  
ATOM    554  CB  ASP A  34      -0.978  17.683   0.638  1.00  2.390          C  
ATOM    555  CG  ASP A  34      -1.407  19.020   1.353  1.00  2.390          C  
ATOM    556  OD1 ASP A  34      -0.647  19.617   2.081  1.00  2.390          O  
ATOM    557  OD2 ASP A  34      -2.553  19.412   1.125  1.00  2.390          O  
ATOM    558  H   ASP A  34       0.776  18.719  -1.006  1.00  1.970          H  
ATOM    559  HA  ASP A  34       0.895  17.513   1.636  1.00  2.080          H  
ATOM    560 1HB  ASP A  34      -1.293  17.740  -0.406  1.00  2.860          H  
ATOM    561 2HB  ASP A  34      -1.521  16.874   1.087  1.00  2.860          H  
ATOM    562  N   ALA A  35       0.941  15.631  -1.012  1.00  1.390          N  
ATOM    563  CA  ALA A  35       1.072  14.155  -0.925  1.00  1.330          C  
ATOM    564  C   ALA A  35       2.497  13.712  -0.487  1.00  1.380          C  
ATOM    565  O   ALA A  35       2.809  12.522  -0.507  1.00  1.480          O  
ATOM    566  CB  ALA A  35       0.723  13.547  -2.259  1.00  1.890          C  
ATOM    567  H   ALA A  35       1.138  15.269  -1.936  1.00  1.670          H  
ATOM    568  HA  ALA A  35       0.333  13.732  -0.253  1.00  1.600          H  
ATOM    569 1HB  ALA A  35       0.785  12.456  -2.215  1.00  2.260          H  
ATOM    570 2HB  ALA A  35      -0.256  13.832  -2.500  1.00  2.260          H  
ATOM    571 3HB  ALA A  35       1.382  13.915  -2.997  1.00  2.260          H  
ATOM    572  N   ARG A  36       3.415  14.658  -0.224  1.00  1.440          N  
ATOM    573  CA  ARG A  36       4.785  14.310   0.142  1.00  1.580          C  
ATOM    574  C   ARG A  36       4.957  14.136   1.651  1.00  1.710          C  
ATOM    575  O   ARG A  36       5.705  13.273   2.103  1.00  1.890          O  
ATOM    576  CB  ARG A  36       5.748  15.377  -0.350  1.00  2.160          C  
ATOM    577  CG  ARG A  36       5.844  15.453  -1.846  1.00  2.160          C  
ATOM    578  CD  ARG A  36       6.720  16.512  -2.336  1.00  2.160          C  
ATOM    579  NE  ARG A  36       6.722  16.498  -3.770  1.00  2.160          N  
ATOM    580  CZ  ARG A  36       7.343  17.354  -4.584  1.00  2.160          C  
ATOM    581  NH1 ARG A  36       8.058  18.366  -4.131  1.00  2.160          N  
ATOM    582  NH2 ARG A  36       7.206  17.129  -5.857  1.00  2.160          N  
ATOM    583  H   ARG A  36       3.148  15.641  -0.202  1.00  1.730          H  
ATOM    584  HA  ARG A  36       5.032  13.370  -0.340  1.00  1.900          H  
ATOM    585 1HB  ARG A  36       5.441  16.352   0.018  1.00  2.590          H  
ATOM    586 2HB  ARG A  36       6.744  15.176   0.045  1.00  2.590          H  
ATOM    587 1HG  ARG A  36       6.239  14.527  -2.228  1.00  2.590          H  
ATOM    588 2HG  ARG A  36       4.850  15.626  -2.266  1.00  2.590          H  
ATOM    589 1HD  ARG A  36       6.365  17.478  -1.998  1.00  2.590          H  
ATOM    590 2HD  ARG A  36       7.735  16.342  -1.985  1.00  2.590          H  
ATOM    591  HE  ARG A  36       6.172  15.761  -4.247  1.00  2.590          H  
ATOM    592 1HH1 ARG A  36       8.150  18.520  -3.140  1.00  2.590          H  
ATOM    593 2HH1 ARG A  36       8.511  18.990  -4.781  1.00  2.590          H  
ATOM    594 1HH2 ARG A  36       6.635  16.302  -6.116  1.00  2.590          H  
ATOM    595 2HH2 ARG A  36       7.632  17.716  -6.555  1.00  2.590          H  
ATOM    596  N   ASN A  37       4.234  14.948   2.427  1.00  1.770          N  
ATOM    597  CA  ASN A  37       4.332  14.943   3.895  1.00  2.030          C  
ATOM    598  C   ASN A  37       3.233  14.121   4.569  1.00  1.910          C  
ATOM    599  O   ASN A  37       3.023  14.213   5.781  1.00  2.120          O  
ATOM    600  CB  ASN A  37       4.268  16.366   4.413  1.00  2.740          C  
ATOM    601  CG  ASN A  37       5.466  17.180   4.054  1.00  2.740          C  
ATOM    602  OD1 ASN A  37       6.614  16.716   4.112  1.00  2.740          O  
ATOM    603  ND2 ASN A  37       5.223  18.408   3.673  1.00  2.740          N  
ATOM    604  H   ASN A  37       3.664  15.657   1.961  1.00  2.120          H  
ATOM    605  HA  ASN A  37       5.289  14.500   4.175  1.00  2.440          H  
ATOM    606 1HB  ASN A  37       3.383  16.853   3.998  1.00  3.290          H  
ATOM    607 2HB  ASN A  37       4.159  16.359   5.496  1.00  3.290          H  
ATOM    608 1HD2 ASN A  37       5.979  19.010   3.419  1.00  3.290          H  
ATOM    609 2HD2 ASN A  37       4.280  18.746   3.637  1.00  3.290          H  
ATOM    610  N   TYR A  38       2.523  13.341   3.773  1.00  1.640          N  
ATOM    611  CA  TYR A  38       1.376  12.562   4.212  1.00  1.530          C  
ATOM    612  C   TYR A  38       1.332  11.119   3.710  1.00  1.470          C  
ATOM    613  O   TYR A  38       2.260  10.605   3.064  1.00  1.680          O  
ATOM    614  CB  TYR A  38       0.082  13.270   3.825  1.00  2.190          C  
ATOM    615  CG  TYR A  38      -0.185  14.624   4.493  1.00  2.190          C  
ATOM    616  CD1 TYR A  38       0.405  15.793   4.040  1.00  2.190          C  
ATOM    617  CD2 TYR A  38      -1.090  14.687   5.530  1.00  2.190          C  
ATOM    618  CE1 TYR A  38       0.100  16.993   4.610  1.00  2.190          C  
ATOM    619  CE2 TYR A  38      -1.396  15.895   6.108  1.00  2.190          C  
ATOM    620  CZ  TYR A  38      -0.804  17.048   5.645  1.00  2.190          C  
ATOM    621  OH  TYR A  38      -1.111  18.262   6.208  1.00  2.190          O  
ATOM    622  H   TYR A  38       2.773  13.313   2.793  1.00  1.970          H  
ATOM    623  HA  TYR A  38       1.408  12.510   5.302  1.00  1.840          H  
ATOM    624 1HB  TYR A  38       0.061  13.400   2.760  1.00  2.620          H  
ATOM    625 2HB  TYR A  38      -0.759  12.638   4.065  1.00  2.620          H  
ATOM    626  HD1 TYR A  38       1.112  15.765   3.237  1.00  2.620          H  
ATOM    627  HD2 TYR A  38      -1.567  13.780   5.888  1.00  2.620          H  
ATOM    628  HE1 TYR A  38       0.571  17.905   4.240  1.00  2.620          H  
ATOM    629  HE2 TYR A  38      -2.116  15.938   6.929  1.00  2.620          H  
ATOM    630  HH  TYR A  38      -0.654  18.961   5.729  1.00  2.620          H  
ATOM    631  N   TYR A  39       0.255  10.461   4.133  1.00  1.490          N  
ATOM    632  CA  TYR A  39      -0.149   9.116   3.767  1.00  1.640          C  
ATOM    633  C   TYR A  39      -1.520   9.165   3.100  1.00  1.450          C  
ATOM    634  O   TYR A  39      -2.357  10.021   3.434  1.00  1.410          O  
ATOM    635  CB  TYR A  39      -0.193   8.215   4.997  1.00  2.240          C  
ATOM    636  CG  TYR A  39       1.153   7.915   5.576  1.00  2.240          C  
ATOM    637  CD1 TYR A  39       1.825   8.855   6.334  1.00  2.240          C  
ATOM    638  CD2 TYR A  39       1.713   6.674   5.363  1.00  2.240          C  
ATOM    639  CE1 TYR A  39       3.063   8.564   6.835  1.00  2.240          C  
ATOM    640  CE2 TYR A  39       2.950   6.381   5.877  1.00  2.240          C  
ATOM    641  CZ  TYR A  39       3.627   7.325   6.600  1.00  2.240          C  
ATOM    642  OH  TYR A  39       4.874   7.054   7.089  1.00  2.240          O  
ATOM    643  H   TYR A  39      -0.383  10.968   4.731  1.00  1.790          H  
ATOM    644  HA  TYR A  39       0.551   8.719   3.049  1.00  1.970          H  
ATOM    645 1HB  TYR A  39      -0.808   8.677   5.772  1.00  2.680          H  
ATOM    646 2HB  TYR A  39      -0.654   7.285   4.721  1.00  2.680          H  
ATOM    647  HD1 TYR A  39       1.386   9.835   6.520  1.00  2.680          H  
ATOM    648  HD2 TYR A  39       1.180   5.927   4.777  1.00  2.680          H  
ATOM    649  HE1 TYR A  39       3.603   9.310   7.416  1.00  2.680          H  
ATOM    650  HE2 TYR A  39       3.399   5.405   5.697  1.00  2.680          H  
ATOM    651  HH  TYR A  39       5.121   6.156   6.857  1.00  2.680          H  
ATOM    652  N   TYR A  40      -1.816   8.161   2.271  1.00  1.720          N  
ATOM    653  CA  TYR A  40      -3.121   8.054   1.606  1.00  1.810          C  
ATOM    654  C   TYR A  40      -4.235   7.687   2.584  1.00  1.580          C  
ATOM    655  O   TYR A  40      -5.397   7.590   2.206  1.00  1.670          O  
ATOM    656  CB  TYR A  40      -3.078   7.025   0.467  1.00  2.500          C  
ATOM    657  CG  TYR A  40      -2.640   5.653   0.897  1.00  2.500          C  
ATOM    658  CD1 TYR A  40      -3.540   4.765   1.494  1.00  2.500          C  
ATOM    659  CD2 TYR A  40      -1.330   5.269   0.673  1.00  2.500          C  
ATOM    660  CE1 TYR A  40      -3.111   3.525   1.875  1.00  2.500          C  
ATOM    661  CE2 TYR A  40      -0.912   4.019   1.054  1.00  2.500          C  
ATOM    662  CZ  TYR A  40      -1.788   3.149   1.658  1.00  2.500          C  
ATOM    663  OH  TYR A  40      -1.358   1.898   2.051  1.00  2.500          O  
ATOM    664  H   TYR A  40      -1.104   7.479   2.049  1.00  2.060          H  
ATOM    665  HA  TYR A  40      -3.362   9.025   1.173  1.00  2.170          H  
ATOM    666 1HB  TYR A  40      -4.066   6.942   0.009  1.00  3.000          H  
ATOM    667 2HB  TYR A  40      -2.398   7.360  -0.300  1.00  3.000          H  
ATOM    668  HD1 TYR A  40      -4.577   5.052   1.666  1.00  3.000          H  
ATOM    669  HD2 TYR A  40      -0.631   5.956   0.192  1.00  3.000          H  
ATOM    670  HE1 TYR A  40      -3.804   2.838   2.348  1.00  3.000          H  
ATOM    671  HE2 TYR A  40       0.111   3.715   0.879  1.00  3.000          H  
ATOM    672  HH  TYR A  40      -2.066   1.450   2.520  1.00  3.000          H  
ATOM    673  N   TRP A  41      -3.862   7.468   3.838  1.00  1.480          N  
ATOM    674  CA  TRP A  41      -4.771   7.189   4.930  1.00  1.450          C  
ATOM    675  C   TRP A  41      -5.395   8.483   5.494  1.00  1.340          C  
ATOM    676  O   TRP A  41      -6.492   8.453   6.073  1.00  1.540          O  
ATOM    677  CB  TRP A  41      -4.002   6.495   6.051  1.00  2.040          C  
ATOM    678  CG  TRP A  41      -3.505   5.121   5.711  1.00  2.040          C  
ATOM    679  CD1 TRP A  41      -2.210   4.741   5.493  1.00  2.040          C  
ATOM    680  CD2 TRP A  41      -4.295   3.931   5.566  1.00  2.040          C  
ATOM    681  NE1 TRP A  41      -2.151   3.405   5.232  1.00  2.040          N  
ATOM    682  CE2 TRP A  41      -3.412   2.890   5.276  1.00  2.040          C  
ATOM    683  CE3 TRP A  41      -5.657   3.664   5.666  1.00  2.040          C  
ATOM    684  CZ2 TRP A  41      -3.849   1.597   5.089  1.00  2.040          C  
ATOM    685  CZ3 TRP A  41      -6.091   2.370   5.484  1.00  2.040          C  
ATOM    686  CH2 TRP A  41      -5.210   1.362   5.204  1.00  2.040          C  
ATOM    687  H   TRP A  41      -2.878   7.512   4.035  1.00  1.780          H  
ATOM    688  HA  TRP A  41      -5.563   6.538   4.564  1.00  1.740          H  
ATOM    689 1HB  TRP A  41      -3.146   7.106   6.332  1.00  2.450          H  
ATOM    690 2HB  TRP A  41      -4.642   6.415   6.928  1.00  2.450          H  
ATOM    691  HD1 TRP A  41      -1.353   5.389   5.535  1.00  2.450          H  
ATOM    692  HE1 TRP A  41      -1.306   2.880   5.043  1.00  2.450          H  
ATOM    693  HE3 TRP A  41      -6.363   4.460   5.894  1.00  2.450          H  
ATOM    694  HZ2 TRP A  41      -3.163   0.779   4.867  1.00  2.450          H  
ATOM    695  HZ3 TRP A  41      -7.157   2.169   5.570  1.00  2.450          H  
ATOM    696  HH2 TRP A  41      -5.589   0.351   5.071  1.00  2.450          H  
ATOM    697  N   GLU A  42      -4.668   9.612   5.361  1.00  1.240          N  
ATOM    698  CA  GLU A  42      -5.092  10.903   5.898  1.00  1.420          C  
ATOM    699  C   GLU A  42      -5.618  11.813   4.806  1.00  1.530          C  
ATOM    700  O   GLU A  42      -6.601  12.527   4.985  1.00  1.810          O  
ATOM    701  CB  GLU A  42      -3.946  11.583   6.636  1.00  1.920          C  
ATOM    702  CG  GLU A  42      -4.334  12.882   7.333  1.00  1.920          C  
ATOM    703  CD  GLU A  42      -3.240  13.404   8.204  1.00  1.920          C  
ATOM    704  OE1 GLU A  42      -2.193  12.803   8.218  1.00  1.920          O  
ATOM    705  OE2 GLU A  42      -3.443  14.393   8.860  1.00  1.920          O  
ATOM    706  H   GLU A  42      -3.783   9.590   4.854  1.00  1.490          H  
ATOM    707  HA  GLU A  42      -5.892  10.733   6.606  1.00  1.700          H  
ATOM    708 1HB  GLU A  42      -3.544  10.902   7.386  1.00  2.300          H  
ATOM    709 2HB  GLU A  42      -3.145  11.803   5.929  1.00  2.300          H  
ATOM    710 1HG  GLU A  42      -4.567  13.635   6.578  1.00  2.300          H  
ATOM    711 2HG  GLU A  42      -5.233  12.712   7.928  1.00  2.300          H  
ATOM    712  N   ILE A  43      -5.008  11.763   3.635  1.00  1.510          N  
ATOM    713  CA  ILE A  43      -5.411  12.667   2.573  1.00  1.830          C  
ATOM    714  C   ILE A  43      -6.887  12.606   2.150  1.00  1.590          C  
ATOM    715  O   ILE A  43      -7.459  13.677   1.950  1.00  1.420          O  
ATOM    716  CB  ILE A  43      -4.433  12.575   1.392  1.00  2.430          C  
ATOM    717  CG1 ILE A  43      -3.008  13.208   1.819  1.00  2.430          C  
ATOM    718  CG2 ILE A  43      -5.006  13.187   0.148  1.00  2.430          C  
ATOM    719  CD1 ILE A  43      -2.988  14.703   2.203  1.00  2.430          C  
ATOM    720  H   ILE A  43      -4.199  11.149   3.511  1.00  1.810          H  
ATOM    721  HA  ILE A  43      -5.296  13.665   2.966  1.00  2.200          H  
ATOM    722  HB  ILE A  43      -4.238  11.527   1.212  1.00  2.920          H  
ATOM    723 1HG1 ILE A  43      -2.616  12.632   2.651  1.00  2.920          H  
ATOM    724 2HG1 ILE A  43      -2.325  13.134   0.995  1.00  2.920          H  
ATOM    725 1HG2 ILE A  43      -4.332  13.123  -0.688  1.00  2.920          H  
ATOM    726 2HG2 ILE A  43      -5.929  12.693  -0.125  1.00  2.920          H  
ATOM    727 3HG2 ILE A  43      -5.175  14.178   0.360  1.00  2.920          H  
ATOM    728 1HD1 ILE A  43      -1.974  14.985   2.430  1.00  2.920          H  
ATOM    729 2HD1 ILE A  43      -3.338  15.299   1.368  1.00  2.920          H  
ATOM    730 3HD1 ILE A  43      -3.599  14.911   3.070  1.00  2.920          H  
ATOM    731  N   PRO A  44      -7.559  11.452   2.041  1.00  1.690          N  
ATOM    732  CA  PRO A  44      -8.970  11.322   1.698  1.00  1.570          C  
ATOM    733  C   PRO A  44      -9.884  12.095   2.665  1.00  1.540          C  
ATOM    734  O   PRO A  44     -11.060  12.317   2.374  1.00  1.590          O  
ATOM    735  CB  PRO A  44      -9.195   9.812   1.793  1.00  2.350          C  
ATOM    736  CG  PRO A  44      -7.853   9.217   1.551  1.00  2.350          C  
ATOM    737  CD  PRO A  44      -6.891  10.158   2.196  1.00  2.350          C  
ATOM    738  HA  PRO A  44      -9.123  11.680   0.671  1.00  1.880          H  
ATOM    739 1HB  PRO A  44      -9.596   9.556   2.785  1.00  2.830          H  
ATOM    740 2HB  PRO A  44      -9.918   9.488   1.069  1.00  2.830          H  
ATOM    741 1HG  PRO A  44      -7.808   8.211   1.997  1.00  2.830          H  
ATOM    742 2HG  PRO A  44      -7.660   9.091   0.481  1.00  2.830          H  
ATOM    743 1HD  PRO A  44      -6.806   9.863   3.246  1.00  2.830          H  
ATOM    744 2HD  PRO A  44      -5.945  10.113   1.665  1.00  2.830          H  
ATOM    745  N   GLN A  45      -9.365  12.475   3.844  1.00  1.620          N  
ATOM    746  CA  GLN A  45     -10.160  13.196   4.813  1.00  1.760          C  
ATOM    747  C   GLN A  45     -10.216  14.683   4.417  1.00  1.650          C  
ATOM    748  O   GLN A  45     -11.048  15.443   4.930  1.00  1.860          O  
ATOM    749  CB  GLN A  45      -9.548  13.003   6.206  1.00  2.410          C  
ATOM    750  CG  GLN A  45      -9.556  11.518   6.665  1.00  2.410          C  
ATOM    751  CD  GLN A  45      -8.902  11.281   8.027  1.00  2.410          C  
ATOM    752  OE1 GLN A  45      -9.205  11.999   8.988  1.00  2.410          O  
ATOM    753  NE2 GLN A  45      -8.008  10.281   8.124  1.00  2.410          N  
ATOM    754  H   GLN A  45      -8.386  12.305   4.098  1.00  1.940          H  
ATOM    755  HA  GLN A  45     -11.173  12.797   4.810  1.00  2.110          H  
ATOM    756 1HB  GLN A  45      -8.528  13.374   6.221  1.00  2.890          H  
ATOM    757 2HB  GLN A  45     -10.113  13.585   6.933  1.00  2.890          H  
ATOM    758 1HG  GLN A  45     -10.584  11.168   6.711  1.00  2.890          H  
ATOM    759 2HG  GLN A  45      -8.997  10.934   5.928  1.00  2.890          H  
ATOM    760 1HE2 GLN A  45      -7.562  10.099   8.999  1.00  2.890          H  
ATOM    761 2HE2 GLN A  45      -7.752   9.691   7.315  1.00  2.890          H  
ATOM    762  N   HIS A  46      -9.338  15.081   3.481  1.00  1.420          N  
ATOM    763  CA  HIS A  46      -9.241  16.443   2.971  1.00  1.410          C  
ATOM    764  C   HIS A  46      -9.362  16.543   1.432  1.00  1.240          C  
ATOM    765  O   HIS A  46      -9.571  17.633   0.901  1.00  1.310          O  
ATOM    766  CB  HIS A  46      -7.928  17.060   3.452  1.00  1.980          C  
ATOM    767  CG  HIS A  46      -7.872  17.166   4.941  1.00  1.980          C  
ATOM    768  ND1 HIS A  46      -8.620  18.090   5.641  1.00  1.980          N  
ATOM    769  CD2 HIS A  46      -7.185  16.457   5.869  1.00  1.980          C  
ATOM    770  CE1 HIS A  46      -8.392  17.951   6.933  1.00  1.980          C  
ATOM    771  NE2 HIS A  46      -7.523  16.971   7.099  1.00  1.980          N  
ATOM    772  H   HIS A  46      -8.691  14.400   3.098  1.00  1.700          H  
ATOM    773  HA  HIS A  46     -10.053  17.033   3.389  1.00  1.690          H  
ATOM    774 1HB  HIS A  46      -7.094  16.433   3.131  1.00  2.370          H  
ATOM    775 2HB  HIS A  46      -7.797  18.049   3.013  1.00  2.370          H  
ATOM    776  HD1 HIS A  46      -9.400  18.598   5.272  1.00  2.370          H  
ATOM    777  HD2 HIS A  46      -6.480  15.623   5.794  1.00  2.370          H  
ATOM    778  HE1 HIS A  46      -8.893  18.594   7.656  1.00  2.370          H  
ATOM    779  N   TYR A  47      -9.209  15.422   0.718  1.00  1.190          N  
ATOM    780  CA  TYR A  47      -9.251  15.377  -0.754  1.00  1.150          C  
ATOM    781  C   TYR A  47     -10.360  14.490  -1.335  1.00  1.170          C  
ATOM    782  O   TYR A  47     -10.886  13.590  -0.678  1.00  1.510          O  
ATOM    783  CB  TYR A  47      -7.901  14.942  -1.316  1.00  1.630          C  
ATOM    784  CG  TYR A  47      -6.753  15.934  -1.227  1.00  1.630          C  
ATOM    785  CD1 TYR A  47      -6.259  16.416  -0.025  1.00  1.630          C  
ATOM    786  CD2 TYR A  47      -6.131  16.293  -2.399  1.00  1.630          C  
ATOM    787  CE1 TYR A  47      -5.189  17.258  -0.012  1.00  1.630          C  
ATOM    788  CE2 TYR A  47      -5.068  17.129  -2.385  1.00  1.630          C  
ATOM    789  CZ  TYR A  47      -4.598  17.611  -1.199  1.00  1.630          C  
ATOM    790  OH  TYR A  47      -3.531  18.441  -1.208  1.00  1.630          O  
ATOM    791  H   TYR A  47      -8.967  14.568   1.211  1.00  1.430          H  
ATOM    792  HA  TYR A  47      -9.453  16.382  -1.106  1.00  1.380          H  
ATOM    793 1HB  TYR A  47      -7.606  14.020  -0.844  1.00  1.950          H  
ATOM    794 2HB  TYR A  47      -8.039  14.748  -2.363  1.00  1.950          H  
ATOM    795  HD1 TYR A  47      -6.703  16.125   0.905  1.00  1.950          H  
ATOM    796  HD2 TYR A  47      -6.489  15.907  -3.341  1.00  1.950          H  
ATOM    797  HE1 TYR A  47      -4.798  17.638   0.933  1.00  1.950          H  
ATOM    798  HE2 TYR A  47      -4.578  17.413  -3.320  1.00  1.950          H  
ATOM    799  HH  TYR A  47      -3.314  18.749  -0.300  1.00  1.950          H  
ATOM    800  N   VAL A  48     -10.731  14.769  -2.576  1.00  1.080          N  
ATOM    801  CA  VAL A  48     -11.753  14.017  -3.296  1.00  1.330          C  
ATOM    802  C   VAL A  48     -11.162  13.400  -4.540  1.00  1.360          C  
ATOM    803  O   VAL A  48     -10.084  13.806  -4.973  1.00  1.320          O  
ATOM    804  CB  VAL A  48     -12.923  14.913  -3.709  1.00  1.760          C  
ATOM    805  CG1 VAL A  48     -13.578  15.488  -2.478  1.00  1.760          C  
ATOM    806  CG2 VAL A  48     -12.457  16.030  -4.634  1.00  1.760          C  
ATOM    807  H   VAL A  48     -10.262  15.545  -3.033  1.00  1.300          H  
ATOM    808  HA  VAL A  48     -12.135  13.241  -2.646  1.00  1.600          H  
ATOM    809  HB  VAL A  48     -13.626  14.312  -4.234  1.00  2.110          H  
ATOM    810 1HG1 VAL A  48     -14.430  16.103  -2.760  1.00  2.110          H  
ATOM    811 2HG1 VAL A  48     -13.917  14.675  -1.837  1.00  2.110          H  
ATOM    812 3HG1 VAL A  48     -12.856  16.095  -1.952  1.00  2.110          H  
ATOM    813 1HG2 VAL A  48     -13.315  16.631  -4.926  1.00  2.110          H  
ATOM    814 2HG2 VAL A  48     -11.738  16.661  -4.124  1.00  2.110          H  
ATOM    815 3HG2 VAL A  48     -12.000  15.605  -5.526  1.00  2.110          H  
ATOM    816  N   PHE A  49     -11.854  12.441  -5.151  1.00  1.670          N  
ATOM    817  CA  PHE A  49     -11.268  11.834  -6.342  1.00  1.840          C  
ATOM    818  C   PHE A  49     -12.080  12.171  -7.602  1.00  2.010          C  
ATOM    819  O   PHE A  49     -13.191  11.674  -7.806  1.00  2.340          O  
ATOM    820  CB  PHE A  49     -11.159  10.348  -6.087  1.00  2.510          C  
ATOM    821  CG  PHE A  49     -10.351   9.626  -7.027  1.00  2.510          C  
ATOM    822  CD1 PHE A  49      -9.004   9.793  -6.951  1.00  2.510          C  
ATOM    823  CD2 PHE A  49     -10.877   8.773  -7.953  1.00  2.510          C  
ATOM    824  CE1 PHE A  49      -8.177   9.142  -7.763  1.00  2.510          C  
ATOM    825  CE2 PHE A  49     -10.040   8.094  -8.794  1.00  2.510          C  
ATOM    826  CZ  PHE A  49      -8.669   8.283  -8.687  1.00  2.510          C  
ATOM    827  H   PHE A  49     -12.768  12.127  -4.796  1.00  2.000          H  
ATOM    828  HA  PHE A  49     -10.265  12.231  -6.486  1.00  2.210          H  
ATOM    829 1HB  PHE A  49     -10.713  10.216  -5.120  1.00  3.010          H  
ATOM    830 2HB  PHE A  49     -12.157   9.902  -6.062  1.00  3.010          H  
ATOM    831  HD1 PHE A  49      -8.599  10.471  -6.214  1.00  3.010          H  
ATOM    832  HD2 PHE A  49     -11.960   8.636  -8.010  1.00  3.010          H  
ATOM    833  HE1 PHE A  49      -7.120   9.306  -7.675  1.00  3.010          H  
ATOM    834  HE2 PHE A  49     -10.443   7.407  -9.540  1.00  3.010          H  
ATOM    835  HZ  PHE A  49      -7.980   7.751  -9.351  1.00  3.010          H  
ATOM    836  N   ASN A  50     -11.522  13.060  -8.430  1.00  2.000          N  
ATOM    837  CA  ASN A  50     -12.204  13.611  -9.599  1.00  2.260          C  
ATOM    838  C   ASN A  50     -11.515  13.291 -10.917  1.00  2.560          C  
ATOM    839  O   ASN A  50     -10.361  13.663 -11.127  1.00  2.750          O  
ATOM    840  CB  ASN A  50     -12.324  15.125  -9.506  1.00  3.060          C  
ATOM    841  CG  ASN A  50     -13.188  15.654  -8.381  1.00  3.060          C  
ATOM    842  OD1 ASN A  50     -14.081  14.995  -7.837  1.00  3.060          O  
ATOM    843  ND2 ASN A  50     -12.956  16.903  -8.059  1.00  3.060          N  
ATOM    844  H   ASN A  50     -10.566  13.368  -8.237  1.00  2.400          H  
ATOM    845  HA  ASN A  50     -13.205  13.180  -9.647  1.00  2.710          H  
ATOM    846 1HB  ASN A  50     -11.321  15.545  -9.388  1.00  3.670          H  
ATOM    847 2HB  ASN A  50     -12.718  15.504 -10.450  1.00  3.670          H  
ATOM    848 1HD2 ASN A  50     -13.512  17.359  -7.360  1.00  3.670          H  
ATOM    849 2HD2 ASN A  50     -12.251  17.420  -8.549  1.00  3.670          H  
ATOM    850  N   ASN A  51     -12.198  12.588 -11.810  1.00  2.860          N  
ATOM    851  CA  ASN A  51     -11.618  12.276 -13.120  1.00  3.270          C  
ATOM    852  C   ASN A  51     -10.235  11.631 -13.010  1.00  3.370          C  
ATOM    853  O   ASN A  51      -9.311  11.982 -13.745  1.00  3.760          O  
ATOM    854  CB  ASN A  51     -11.561  13.527 -13.974  1.00  4.410          C  
ATOM    855  CG  ASN A  51     -12.924  14.094 -14.216  1.00  4.410          C  
ATOM    856  OD1 ASN A  51     -13.898  13.356 -14.422  1.00  4.410          O  
ATOM    857  ND2 ASN A  51     -13.022  15.398 -14.194  1.00  4.410          N  
ATOM    858  H   ASN A  51     -13.140  12.292 -11.581  1.00  3.430          H  
ATOM    859  HA  ASN A  51     -12.266  11.552 -13.617  1.00  3.920          H  
ATOM    860 1HB  ASN A  51     -10.936  14.284 -13.501  1.00  5.300          H  
ATOM    861 2HB  ASN A  51     -11.110  13.287 -14.934  1.00  5.300          H  
ATOM    862 1HD2 ASN A  51     -13.909  15.836 -14.348  1.00  5.300          H  
ATOM    863 2HD2 ASN A  51     -12.211  15.958 -14.022  1.00  5.300          H  
ATOM    864  N   SER A  52     -10.126  10.687 -12.081  1.00  3.450          N  
ATOM    865  CA  SER A  52      -8.935   9.898 -11.751  1.00  3.740          C  
ATOM    866  C   SER A  52      -7.831  10.608 -10.945  1.00  3.450          C  
ATOM    867  O   SER A  52      -6.814   9.974 -10.635  1.00  3.740          O  
ATOM    868  CB  SER A  52      -8.302   9.304 -13.004  1.00  5.120          C  
ATOM    869  OG  SER A  52      -9.217   8.496 -13.706  1.00  5.120          O  
ATOM    870  H   SER A  52     -10.961  10.495 -11.548  1.00  4.140          H  
ATOM    871  HA  SER A  52      -9.283   9.057 -11.177  1.00  4.490          H  
ATOM    872 1HB  SER A  52      -7.913  10.079 -13.649  1.00  6.140          H  
ATOM    873 2HB  SER A  52      -7.450   8.695 -12.704  1.00  6.140          H  
ATOM    874  HG  SER A  52      -8.747   8.186 -14.483  1.00  6.140          H  
ATOM    875  N   LEU A  53      -8.018  11.877 -10.571  1.00  3.010          N  
ATOM    876  CA  LEU A  53      -7.010  12.577  -9.780  1.00  2.910          C  
ATOM    877  C   LEU A  53      -7.523  13.097  -8.441  1.00  2.400          C  
ATOM    878  O   LEU A  53      -8.677  13.512  -8.298  1.00  2.270          O  
ATOM    879  CB  LEU A  53      -6.446  13.753 -10.580  1.00  4.110          C  
ATOM    880  CG  LEU A  53      -5.776  13.413 -11.952  1.00  4.110          C  
ATOM    881  CD1 LEU A  53      -5.430  14.710 -12.655  1.00  4.110          C  
ATOM    882  CD2 LEU A  53      -4.506  12.548 -11.756  1.00  4.110          C  
ATOM    883  H   LEU A  53      -8.865  12.377 -10.859  1.00  3.610          H  
ATOM    884  HA  LEU A  53      -6.208  11.882  -9.556  1.00  3.490          H  
ATOM    885 1HB  LEU A  53      -7.272  14.438 -10.783  1.00  4.940          H  
ATOM    886 2HB  LEU A  53      -5.716  14.276  -9.961  1.00  4.940          H  
ATOM    887  HG  LEU A  53      -6.491  12.868 -12.580  1.00  4.940          H  
ATOM    888 1HD1 LEU A  53      -4.984  14.490 -13.624  1.00  4.940          H  
ATOM    889 2HD1 LEU A  53      -6.339  15.297 -12.800  1.00  4.940          H  
ATOM    890 3HD1 LEU A  53      -4.723  15.280 -12.051  1.00  4.940          H  
ATOM    891 1HD2 LEU A  53      -4.063  12.334 -12.728  1.00  4.940          H  
ATOM    892 2HD2 LEU A  53      -3.783  13.086 -11.141  1.00  4.940          H  
ATOM    893 3HD2 LEU A  53      -4.760  11.608 -11.272  1.00  4.940          H  
ATOM    894  N   TRP A  54      -6.639  13.144  -7.456  1.00  2.330          N  
ATOM    895  CA  TRP A  54      -7.009  13.701  -6.165  1.00  1.890          C  
ATOM    896  C   TRP A  54      -6.985  15.240  -6.175  1.00  1.800          C  
ATOM    897  O   TRP A  54      -6.020  15.856  -6.635  1.00  2.170          O  
ATOM    898  CB  TRP A  54      -6.091  13.138  -5.108  1.00  2.820          C  
ATOM    899  CG  TRP A  54      -6.343  11.706  -4.763  1.00  2.820          C  
ATOM    900  CD1 TRP A  54      -5.685  10.636  -5.244  1.00  2.820          C  
ATOM    901  CD2 TRP A  54      -7.304  11.188  -3.820  1.00  2.820          C  
ATOM    902  NE1 TRP A  54      -6.165   9.486  -4.665  1.00  2.820          N  
ATOM    903  CE2 TRP A  54      -7.141   9.810  -3.789  1.00  2.820          C  
ATOM    904  CE3 TRP A  54      -8.258  11.770  -3.015  1.00  2.820          C  
ATOM    905  CZ2 TRP A  54      -7.895   9.010  -2.964  1.00  2.820          C  
ATOM    906  CZ3 TRP A  54      -9.011  10.984  -2.188  1.00  2.820          C  
ATOM    907  CH2 TRP A  54      -8.830   9.638  -2.154  1.00  2.820          C  
ATOM    908  H   TRP A  54      -5.701  12.798  -7.605  1.00  2.800          H  
ATOM    909  HA  TRP A  54      -8.015  13.370  -5.937  1.00  2.270          H  
ATOM    910 1HB  TRP A  54      -5.096  13.184  -5.504  1.00  3.390          H  
ATOM    911 2HB  TRP A  54      -6.130  13.741  -4.205  1.00  3.390          H  
ATOM    912  HD1 TRP A  54      -4.891  10.682  -5.977  1.00  3.390          H  
ATOM    913  HE1 TRP A  54      -5.829   8.512  -4.852  1.00  3.390          H  
ATOM    914  HE3 TRP A  54      -8.405  12.817  -3.044  1.00  3.390          H  
ATOM    915  HZ2 TRP A  54      -7.761   7.926  -2.932  1.00  3.390          H  
ATOM    916  HZ3 TRP A  54      -9.752  11.471  -1.558  1.00  3.390          H  
ATOM    917  HH2 TRP A  54      -9.432   9.040  -1.479  1.00  3.390          H  
ATOM    918  N   THR A  55      -8.063  15.830  -5.654  1.00  1.460          N  
ATOM    919  CA  THR A  55      -8.294  17.284  -5.553  1.00  1.570          C  
ATOM    920  C   THR A  55      -8.638  17.703  -4.127  1.00  1.330          C  
ATOM    921  O   THR A  55      -9.383  17.020  -3.439  1.00  1.100          O  
ATOM    922  CB  THR A  55      -9.402  17.734  -6.540  1.00  2.150          C  
ATOM    923  OG1 THR A  55      -8.972  17.469  -7.878  1.00  2.150          O  
ATOM    924  CG2 THR A  55      -9.726  19.211  -6.398  1.00  2.150          C  
ATOM    925  H   THR A  55      -8.788  15.189  -5.321  1.00  1.750          H  
ATOM    926  HA  THR A  55      -7.373  17.794  -5.835  1.00  1.880          H  
ATOM    927  HB  THR A  55     -10.302  17.159  -6.348  1.00  2.580          H  
ATOM    928  HG1 THR A  55      -8.897  16.517  -8.005  1.00  2.580          H  
ATOM    929 1HG2 THR A  55     -10.502  19.476  -7.113  1.00  2.580          H  
ATOM    930 2HG2 THR A  55     -10.085  19.430  -5.394  1.00  2.580          H  
ATOM    931 3HG2 THR A  55      -8.834  19.800  -6.601  1.00  2.580          H  
ATOM    932  N   LYS A  56      -8.068  18.796  -3.642  1.00  1.510          N  
ATOM    933  CA  LYS A  56      -8.342  19.213  -2.263  1.00  1.450          C  
ATOM    934  C   LYS A  56      -9.716  19.882  -2.116  1.00  1.480          C  
ATOM    935  O   LYS A  56     -10.153  20.611  -3.010  1.00  1.770          O  
ATOM    936  CB  LYS A  56      -7.205  20.115  -1.777  1.00  2.050          C  
ATOM    937  CG  LYS A  56      -7.172  20.383  -0.274  1.00  2.050          C  
ATOM    938  CD  LYS A  56      -5.824  21.027   0.116  1.00  2.050          C  
ATOM    939  CE  LYS A  56      -5.677  21.195   1.622  1.00  2.050          C  
ATOM    940  NZ  LYS A  56      -4.276  21.614   2.001  1.00  2.050          N  
ATOM    941  H   LYS A  56      -7.448  19.342  -4.227  1.00  1.810          H  
ATOM    942  HA  LYS A  56      -8.346  18.331  -1.629  1.00  1.740          H  
ATOM    943 1HB  LYS A  56      -6.254  19.705  -2.076  1.00  2.460          H  
ATOM    944 2HB  LYS A  56      -7.299  21.082  -2.263  1.00  2.460          H  
ATOM    945 1HG  LYS A  56      -7.987  21.058   0.001  1.00  2.460          H  
ATOM    946 2HG  LYS A  56      -7.305  19.445   0.269  1.00  2.460          H  
ATOM    947 1HD  LYS A  56      -5.000  20.412  -0.241  1.00  2.460          H  
ATOM    948 2HD  LYS A  56      -5.744  22.005  -0.353  1.00  2.460          H  
ATOM    949 1HE  LYS A  56      -6.375  21.957   1.960  1.00  2.460          H  
ATOM    950 2HE  LYS A  56      -5.912  20.252   2.118  1.00  2.460          H  
ATOM    951 1HZ  LYS A  56      -4.209  21.720   2.999  1.00  2.460          H  
ATOM    952 2HZ  LYS A  56      -3.594  20.872   1.694  1.00  2.460          H  
ATOM    953 3HZ  LYS A  56      -4.039  22.483   1.557  1.00  2.460          H  
ATOM    954  N   ARG A  57     -10.377  19.655  -0.973  1.00  1.380          N  
ATOM    955  CA  ARG A  57     -11.657  20.285  -0.628  1.00  1.660          C  
ATOM    956  C   ARG A  57     -11.542  20.984   0.721  1.00  1.790          C  
ATOM    957  O   ARG A  57     -10.575  20.779   1.455  1.00  2.000          O  
ATOM    958  CB  ARG A  57     -12.816  19.287  -0.514  1.00  2.210          C  
ATOM    959  CG  ARG A  57     -12.673  18.258   0.620  1.00  2.210          C  
ATOM    960  CD  ARG A  57     -13.880  17.421   0.820  1.00  2.210          C  
ATOM    961  NE  ARG A  57     -13.716  16.488   1.952  1.00  2.210          N  
ATOM    962  CZ  ARG A  57     -13.080  15.304   1.862  1.00  2.210          C  
ATOM    963  NH1 ARG A  57     -12.588  14.960   0.738  1.00  2.210          N  
ATOM    964  NH2 ARG A  57     -12.934  14.514   2.891  1.00  2.210          N  
ATOM    965  H   ARG A  57      -9.970  19.006  -0.295  1.00  1.660          H  
ATOM    966  HA  ARG A  57     -11.901  21.027  -1.387  1.00  1.990          H  
ATOM    967 1HB  ARG A  57     -13.748  19.820  -0.353  1.00  2.650          H  
ATOM    968 2HB  ARG A  57     -12.910  18.734  -1.449  1.00  2.650          H  
ATOM    969 1HG  ARG A  57     -11.888  17.590   0.334  1.00  2.650          H  
ATOM    970 2HG  ARG A  57     -12.420  18.730   1.567  1.00  2.650          H  
ATOM    971 1HD  ARG A  57     -14.694  18.077   1.057  1.00  2.650          H  
ATOM    972 2HD  ARG A  57     -14.126  16.870  -0.065  1.00  2.650          H  
ATOM    973  HE  ARG A  57     -14.090  16.757   2.851  1.00  2.650          H  
ATOM    974 1HH1 ARG A  57     -12.694  15.570  -0.048  1.00  2.650          H  
ATOM    975 2HH1 ARG A  57     -12.055  14.085   0.621  1.00  2.650          H  
ATOM    976 1HH2 ARG A  57     -13.291  14.780   3.796  1.00  2.650          H  
ATOM    977 2HH2 ARG A  57     -12.384  13.642   2.777  1.00  2.650          H  
ATOM    978  N   ARG A  58     -12.532  21.806   1.056  1.00  2.110          N  
ATOM    979  CA  ARG A  58     -12.534  22.442   2.362  1.00  2.440          C  
ATOM    980  C   ARG A  58     -12.884  21.443   3.451  1.00  2.940          C  
ATOM    981  O   ARG A  58     -13.556  20.431   3.197  1.00  3.300          O  
ATOM    982  CB  ARG A  58     -13.560  23.559   2.445  1.00  3.280          C  
ATOM    983  CG  ARG A  58     -15.033  23.092   2.419  1.00  3.280          C  
ATOM    984  CD  ARG A  58     -15.950  24.185   2.748  1.00  3.280          C  
ATOM    985  NE  ARG A  58     -17.351  23.784   2.643  1.00  3.280          N  
ATOM    986  CZ  ARG A  58     -18.108  23.197   3.613  1.00  3.280          C  
ATOM    987  NH1 ARG A  58     -17.633  22.887   4.809  1.00  3.280          N  
ATOM    988  NH2 ARG A  58     -19.375  22.922   3.348  1.00  3.280          N  
ATOM    989  H   ARG A  58     -13.286  21.973   0.406  1.00  2.530          H  
ATOM    990  HA  ARG A  58     -11.540  22.846   2.558  1.00  2.930          H  
ATOM    991 1HB  ARG A  58     -13.414  24.112   3.372  1.00  3.940          H  
ATOM    992 2HB  ARG A  58     -13.413  24.254   1.621  1.00  3.940          H  
ATOM    993 1HG  ARG A  58     -15.284  22.718   1.430  1.00  3.940          H  
ATOM    994 2HG  ARG A  58     -15.211  22.313   3.151  1.00  3.940          H  
ATOM    995 1HD  ARG A  58     -15.759  24.517   3.768  1.00  3.940          H  
ATOM    996 2HD  ARG A  58     -15.780  25.014   2.063  1.00  3.940          H  
ATOM    997  HE  ARG A  58     -17.810  23.980   1.764  1.00  3.940          H  
ATOM    998 1HH1 ARG A  58     -16.647  23.018   5.069  1.00  3.940          H  
ATOM    999 2HH1 ARG A  58     -18.247  22.456   5.487  1.00  3.940          H  
ATOM   1000 1HH2 ARG A  58     -19.765  23.145   2.444  1.00  3.940          H  
ATOM   1001 2HH2 ARG A  58     -19.951  22.476   4.051  1.00  3.940          H  
ATOM   1002  N   LYS A  59     -12.459  21.744   4.670  1.00  3.490          N  
ATOM   1003  CA  LYS A  59     -12.865  20.941   5.799  1.00  4.290          C  
ATOM   1004  C   LYS A  59     -14.381  21.045   5.890  1.00  4.520          C  
ATOM   1005  O   LYS A  59     -14.934  22.152   5.819  1.00  4.760          O  
ATOM   1006  CB  LYS A  59     -12.175  21.414   7.081  1.00  5.690          C  
ATOM   1007  CG  LYS A  59     -12.440  20.551   8.314  1.00  5.690          C  
ATOM   1008  CD  LYS A  59     -11.626  21.038   9.515  1.00  5.690          C  
ATOM   1009  CE  LYS A  59     -11.885  20.183  10.750  1.00  5.690          C  
ATOM   1010  NZ  LYS A  59     -11.094  20.648  11.928  1.00  5.690          N  
ATOM   1011  H   LYS A  59     -11.876  22.558   4.810  1.00  4.190          H  
ATOM   1012  HA  LYS A  59     -12.599  19.899   5.613  1.00  5.150          H  
ATOM   1013 1HB  LYS A  59     -11.097  21.444   6.921  1.00  6.820          H  
ATOM   1014 2HB  LYS A  59     -12.499  22.428   7.311  1.00  6.820          H  
ATOM   1015 1HG  LYS A  59     -13.500  20.593   8.568  1.00  6.820          H  
ATOM   1016 2HG  LYS A  59     -12.174  19.516   8.097  1.00  6.820          H  
ATOM   1017 1HD  LYS A  59     -10.562  21.001   9.275  1.00  6.820          H  
ATOM   1018 2HD  LYS A  59     -11.894  22.072   9.737  1.00  6.820          H  
ATOM   1019 1HE  LYS A  59     -12.945  20.227  10.998  1.00  6.820          H  
ATOM   1020 2HE  LYS A  59     -11.616  19.150  10.531  1.00  6.820          H  
ATOM   1021 1HZ  LYS A  59     -11.293  20.055  12.723  1.00  6.820          H  
ATOM   1022 2HZ  LYS A  59     -10.107  20.601  11.715  1.00  6.820          H  
ATOM   1023 3HZ  LYS A  59     -11.343  21.601  12.151  1.00  6.820          H  
ATOM   1024  N   GLY A  60     -15.047  19.902   6.058  1.00  4.920          N  
ATOM   1025  CA  GLY A  60     -16.503  19.854   6.162  1.00  5.490          C  
ATOM   1026  C   GLY A  60     -17.207  19.754   4.805  1.00  5.770          C  
ATOM   1027  O   GLY A  60     -18.439  19.812   4.736  1.00  6.140          O  
ATOM   1028  H   GLY A  60     -14.525  19.038   6.112  1.00  5.900          H  
ATOM   1029 1HA  GLY A  60     -16.785  18.999   6.775  1.00  6.590          H  
ATOM   1030 2HA  GLY A  60     -16.851  20.741   6.688  1.00  6.590          H  
ATOM   1031  N   GLY A  61     -16.433  19.610   3.728  1.00  5.940          N  
ATOM   1032  CA  GLY A  61     -16.987  19.507   2.389  1.00  6.550          C  
ATOM   1033  C   GLY A  61     -17.423  18.072   2.075  1.00  6.670          C  
ATOM   1034  O   GLY A  61     -17.624  17.253   2.975  1.00  7.070          O  
ATOM   1035  H   GLY A  61     -15.418  19.631   3.829  1.00  7.130          H  
ATOM   1036 1HA  GLY A  61     -17.841  20.179   2.295  1.00  7.860          H  
ATOM   1037 2HA  GLY A  61     -16.240  19.836   1.668  1.00  7.860          H  
ATOM   1038  N   ASN A  62     -17.548  17.757   0.788  1.00  6.550          N  
ATOM   1039  CA  ASN A  62     -18.063  16.459   0.361  1.00  6.830          C  
ATOM   1040  C   ASN A  62     -17.053  15.324   0.352  1.00  6.480          C  
ATOM   1041  O   ASN A  62     -16.073  15.338  -0.396  1.00  6.630          O  
ATOM   1042  CB  ASN A  62     -18.672  16.583  -1.017  1.00  9.450          C  
ATOM   1043  CG  ASN A  62     -19.876  17.454  -1.031  1.00  9.450          C  
ATOM   1044  OD1 ASN A  62     -20.745  17.364  -0.156  1.00  9.450          O  
ATOM   1045  ND2 ASN A  62     -19.954  18.311  -2.012  1.00  9.450          N  
ATOM   1046  H   ASN A  62     -17.331  18.458   0.095  1.00  7.860          H  
ATOM   1047  HA  ASN A  62     -18.850  16.170   1.060  1.00  8.200          H  
ATOM   1048 1HB  ASN A  62     -17.931  16.981  -1.711  1.00 11.340          H  
ATOM   1049 2HB  ASN A  62     -18.955  15.603  -1.373  1.00 11.340          H  
ATOM   1050 1HD2 ASN A  62     -20.741  18.927  -2.076  1.00 11.340          H  
ATOM   1051 2HD2 ASN A  62     -19.231  18.353  -2.703  1.00 11.340          H  
ATOM   1052  N   LYS A  63     -17.325  14.293   1.144  1.00  6.310          N  
ATOM   1053  CA  LYS A  63     -16.442  13.134   1.250  1.00  6.170          C  
ATOM   1054  C   LYS A  63     -16.639  12.193   0.071  1.00  5.730          C  
ATOM   1055  O   LYS A  63     -17.155  11.085   0.217  1.00  5.940          O  
ATOM   1056  CB  LYS A  63     -16.696  12.377   2.555  1.00  8.690          C  
ATOM   1057  CG  LYS A  63     -16.355  13.149   3.820  1.00  8.690          C  
ATOM   1058  CD  LYS A  63     -16.646  12.319   5.069  1.00  8.690          C  
ATOM   1059  CE  LYS A  63     -16.304  13.082   6.346  1.00  8.690          C  
ATOM   1060  NZ  LYS A  63     -16.608  12.284   7.570  1.00  8.690          N  
ATOM   1061  H   LYS A  63     -18.158  14.337   1.718  1.00  7.570          H  
ATOM   1062  HA  LYS A  63     -15.408  13.481   1.232  1.00  7.400          H  
ATOM   1063 1HB  LYS A  63     -17.747  12.095   2.610  1.00 10.430          H  
ATOM   1064 2HB  LYS A  63     -16.112  11.456   2.556  1.00 10.430          H  
ATOM   1065 1HG  LYS A  63     -15.302  13.402   3.806  1.00 10.430          H  
ATOM   1066 2HG  LYS A  63     -16.931  14.077   3.850  1.00 10.430          H  
ATOM   1067 1HD  LYS A  63     -17.703  12.051   5.089  1.00 10.430          H  
ATOM   1068 2HD  LYS A  63     -16.058  11.402   5.038  1.00 10.430          H  
ATOM   1069 1HE  LYS A  63     -15.242  13.329   6.339  1.00 10.430          H  
ATOM   1070 2HE  LYS A  63     -16.881  14.006   6.374  1.00 10.430          H  
ATOM   1071 1HZ  LYS A  63     -16.369  12.821   8.392  1.00 10.430          H  
ATOM   1072 2HZ  LYS A  63     -17.594  12.059   7.591  1.00 10.430          H  
ATOM   1073 3HZ  LYS A  63     -16.069  11.429   7.560  1.00 10.430          H  
ATOM   1074  N   VAL A  64     -16.190  12.636  -1.093  1.00  5.460          N  
ATOM   1075  CA  VAL A  64     -16.342  11.927  -2.365  1.00  5.370          C  
ATOM   1076  C   VAL A  64     -14.964  11.489  -2.870  1.00  5.370          C  
ATOM   1077  O   VAL A  64     -14.584  11.644  -4.035  1.00  5.480          O  
ATOM   1078  CB  VAL A  64     -17.194  12.745  -3.370  1.00  7.550          C  
ATOM   1079  CG1 VAL A  64     -18.602  12.862  -2.805  1.00  7.550          C  
ATOM   1080  CG2 VAL A  64     -16.639  14.109  -3.616  1.00  7.550          C  
ATOM   1081  H   VAL A  64     -15.782  13.576  -1.067  1.00  6.550          H  
ATOM   1082  HA  VAL A  64     -16.912  11.016  -2.173  1.00  6.440          H  
ATOM   1083  HB  VAL A  64     -17.251  12.202  -4.311  1.00  9.060          H  
ATOM   1084 1HG1 VAL A  64     -19.235  13.406  -3.502  1.00  9.060          H  
ATOM   1085 2HG1 VAL A  64     -19.009  11.865  -2.646  1.00  9.060          H  
ATOM   1086 3HG1 VAL A  64     -18.570  13.388  -1.859  1.00  9.060          H  
ATOM   1087 1HG2 VAL A  64     -17.276  14.639  -4.321  1.00  9.060          H  
ATOM   1088 2HG2 VAL A  64     -16.589  14.668  -2.697  1.00  9.060          H  
ATOM   1089 3HG2 VAL A  64     -15.682  14.007  -4.032  1.00  9.060          H  
ATOM   1090  N   LEU A  65     -14.225  10.991  -1.898  1.00  5.610          N  
ATOM   1091  CA  LEU A  65     -12.890  10.423  -1.944  1.00  5.900          C  
ATOM   1092  C   LEU A  65     -12.855   9.051  -2.614  1.00  6.050          C  
ATOM   1093  O   LEU A  65     -13.845   8.320  -2.620  1.00  6.390          O  
ATOM   1094  CB  LEU A  65     -12.399  10.350  -0.497  1.00  8.140          C  
ATOM   1095  CG  LEU A  65     -13.299   9.508   0.502  1.00  8.140          C  
ATOM   1096  CD1 LEU A  65     -12.811   8.075   0.616  1.00  8.140          C  
ATOM   1097  CD2 LEU A  65     -13.302  10.193   1.850  1.00  8.140          C  
ATOM   1098  H   LEU A  65     -14.694  10.989  -1.003  1.00  6.730          H  
ATOM   1099  HA  LEU A  65     -12.242  11.080  -2.507  1.00  7.080          H  
ATOM   1100 1HB  LEU A  65     -11.430   9.905  -0.504  1.00  9.770          H  
ATOM   1101 2HB  LEU A  65     -12.300  11.368  -0.100  1.00  9.770          H  
ATOM   1102  HG  LEU A  65     -14.320   9.469   0.124  1.00  9.770          H  
ATOM   1103 1HD1 LEU A  65     -13.456   7.530   1.304  1.00  9.770          H  
ATOM   1104 2HD1 LEU A  65     -12.850   7.580  -0.333  1.00  9.770          H  
ATOM   1105 3HD1 LEU A  65     -11.796   8.050   0.997  1.00  9.770          H  
ATOM   1106 1HD2 LEU A  65     -13.941   9.638   2.536  1.00  9.770          H  
ATOM   1107 2HD2 LEU A  65     -12.293  10.219   2.243  1.00  9.770          H  
ATOM   1108 3HD2 LEU A  65     -13.678  11.212   1.751  1.00  9.770          H  
ATOM   1109  N   GLY A  66     -11.692   8.703  -3.160  1.00  6.160          N  
ATOM   1110  CA  GLY A  66     -11.441   7.420  -3.826  1.00  6.620          C  
ATOM   1111  C   GLY A  66     -10.853   6.302  -2.945  1.00  7.190          C  
ATOM   1112  O   GLY A  66     -10.467   5.248  -3.461  1.00  7.770          O  
ATOM   1113  H   GLY A  66     -10.933   9.371  -3.125  1.00  7.390          H  
ATOM   1114 1HA  GLY A  66     -12.375   7.069  -4.266  1.00  7.940          H  
ATOM   1115 2HA  GLY A  66     -10.764   7.596  -4.662  1.00  7.940          H  
ATOM   1116  N   ARG A  67     -10.742   6.522  -1.646  1.00  7.340          N  
ATOM   1117  CA  ARG A  67     -10.144   5.507  -0.789  1.00  8.180          C  
ATOM   1118  C   ARG A  67     -11.051   5.199   0.400  1.00  8.640          C  
ATOM   1119  O   ARG A  67     -11.994   4.419   0.271  1.00  9.310          O  
ATOM   1120  OXT ARG A  67     -10.661   5.487   1.531  1.00 12.270          O  
ATOM   1121  CB  ARG A  67      -8.772   5.937  -0.289  1.00 10.540          C  
ATOM   1122  CG  ARG A  67      -7.811   4.774  -0.093  1.00 10.540          C  
ATOM   1123  CD  ARG A  67      -7.997   4.026   1.168  1.00 10.540          C  
ATOM   1124  NE  ARG A  67      -6.968   3.001   1.310  1.00 10.540          N  
ATOM   1125  CZ  ARG A  67      -7.082   1.876   2.041  1.00 10.540          C  
ATOM   1126  NH1 ARG A  67      -8.181   1.629   2.730  1.00 10.540          N  
ATOM   1127  NH2 ARG A  67      -6.092   1.004   2.056  1.00 10.540          N  
ATOM   1128  H   ARG A  67     -11.098   7.383  -1.260  1.00  8.810          H  
ATOM   1129  HA  ARG A  67     -10.025   4.590  -1.364  1.00  9.820          H  
ATOM   1130 1HB  ARG A  67      -8.321   6.616  -1.000  1.00 12.650          H  
ATOM   1131 2HB  ARG A  67      -8.867   6.468   0.653  1.00 12.650          H  
ATOM   1132 1HG  ARG A  67      -7.953   4.075  -0.913  1.00 12.650          H  
ATOM   1133 2HG  ARG A  67      -6.787   5.152  -0.114  1.00 12.650          H  
ATOM   1134 1HD  ARG A  67      -7.933   4.709   2.017  1.00 12.650          H  
ATOM   1135 2HD  ARG A  67      -8.964   3.537   1.156  1.00 12.650          H  
ATOM   1136  HE  ARG A  67      -6.106   3.139   0.798  1.00 12.650          H  
ATOM   1137 1HH1 ARG A  67      -8.950   2.289   2.720  1.00 12.650          H  
ATOM   1138 2HH1 ARG A  67      -8.258   0.779   3.270  1.00 12.650          H  
ATOM   1139 1HH2 ARG A  67      -5.254   1.182   1.524  1.00 12.650          H  
ATOM   1140 2HH2 ARG A  67      -6.176   0.152   2.590  1.00 12.650          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 -393.66 47.4984 273.732 -28.1596 7.52051 19.1596 138.258 -155.735 -0.43687 -3.30848 -112.285 -18.7365 -34.054 -6.25807 -15.8672 -6.57667 0 0.00669 6.94353 38.8129 73.1253 -11.2312 9.01648 -16.4001 7.2235 74.0305 -107.381
LEU:NtermProteinFull_1 -2.55633 0.11553 0.95517 -0.52356 0.15441 0.17357 0.6104 -0.81906 -0.00524 -0.01586 -0.75657 0.86254 0 0 0 0 0 0.10163 0.0058 1.12162 0 0 0 0.18072 0 0.24675 -0.14848
TYR_2 -7.2269 0.94716 0.86823 -0.79508 0.05594 0.11554 0.74276 -1.626 -0.01865 -0.17356 -0.72034 -0.47228 0 0 -0.4262 0 0 -0.04316 0.03603 0 2.42571 -0.01904 0.22361 1.2797 -0.02844 0.63216 -4.2228
PHE_3 -8.86117 0.93394 1.48897 -0.59633 0.10995 0.31184 1.11981 -1.93966 -0.01279 -0.06497 -0.47362 0.08469 0 0 0 0 0 0.05148 0.00163 0 2.31239 -0.129 0 1.0402 -0.06723 0.53453 -4.15535
HIS_4 -5.42575 0.35567 6.67521 -0.50002 0.04419 0.35352 2.84322 -3.04946 -0.01229 -0.03826 -3.00225 -0.99569 0 0 -1.20437 0 0 -0.01489 0.03955 0 1.86476 0.02947 0 -0.45461 -0.2222 0.29495 -2.41923
THR_5 -4.43986 0.59082 3.6941 -0.19636 0.1272 0.07323 1.56978 -2.06755 -0.0229 -0.18148 -0.85246 -0.76308 0 0 0 0 0 -0.06106 0.10039 0.082 0 0.09799 2.29412 -1.0874 0.1921 0.27075 -0.57969
ASP_6 -2.85808 0.22972 3.90297 -0.11414 0.01231 0.35297 1.39596 -1.71964 -0 -0 -0.93352 -0.34739 0 0 -1.20437 0 0 -0.08726 0.00032 0 1.79382 -0.03184 0 -2.3716 0.17053 0.28261 -1.52663
ASP_7 -4.87507 0.44059 5.73037 -0.12009 0.01637 0.37118 2.90766 -2.63549 -0.00778 -0.02556 -3.24368 -0.18078 0 0 0 0 0 -0.04731 0.06855 0 2.35415 -0.31197 0 -2.3716 -0.5485 0.40311 -2.07585
PHE_8 -10.1433 1.40744 5.14584 -0.47735 0.28638 0.18045 3.65964 -3.61336 -0.01023 -0.07009 -2.76702 -0.13512 0 0 0 0 0 -0.05858 0.0474 0 3.08644 0.13556 0 1.0402 -0.45987 0.7853 -1.96032
ALA_9 -2.92723 0.25792 3.39778 -0.02293 0 0 1.09636 -1.73278 -0.01329 -0.10886 -0.40249 -0.37423 0 0 0 0 0 -0.07878 0 0 0 -0.40756 0 1.8394 -0.42557 0.77874 0.87648
GLU_10 -4.84152 0.27954 5.77309 -0.34513 0.10984 0.40823 2.90955 -2.51434 -0 -0 -3.40524 -0.58284 0 0 0 -1.20937 0 -0.01303 0.06346 0 3.22206 -0.02379 0 -2.7348 -0.28567 0.34968 -2.84027
VAL_11 -8.96318 1.69292 2.77444 -0.36562 0.27653 0.08638 2.48337 -2.63452 -0 -0 -1.36368 0.03111 0 0 0 0 0 -0.04836 0.07109 0.90595 0 -0.07116 0 1.9342 -0.05483 0.58132 -2.66404
LEU_12 -8.6241 1.25168 4.76604 -0.50448 0.33593 0.11837 2.60504 -3.2189 -2e-05 -0.00031 -1.72295 0.22307 0 0 0 0 0 0.12725 0.01003 0.34692 0 -0.26795 0 0.18072 -0.23867 0.85758 -3.75474
ASP_13 -4.47965 0.37564 6.44469 -0.10642 0.01482 0.3302 2.89321 -2.81361 -0.01023 -0.07009 -3.71009 -0.16694 0 0 0 -0.46376 0 0.02645 0.10291 0 1.95432 -0.06432 0 -2.3716 -0.27432 0.77889 -1.6099
ARG_14 -6.24807 0.35028 6.77344 -0.59328 0.07693 0.32121 3.95188 -2.97523 -0 -0 -4.6222 0.24225 0 0 0 -1.20937 0 -0.04636 0.08171 2.49456 0 -0.13209 0 -1.2888 -0.30679 0.83337 -2.29655
ALA_15 -6.27254 0.57172 3.1546 -0.02607 0.00118 0 1.90732 -2.56566 -0 -0 -1.35167 -0.40148 0 0 0 0 0 -0.09432 0 0 0 -0.13501 0 1.8394 -0.4109 0.6375 -3.14592
LYS_16 -5.20936 0.46321 6.00362 -0.33355 0.05708 0.18819 2.75527 -2.53018 -0 -0 -4.17331 -0.16954 0 0 -0.43058 -0.46376 0 -0.03678 0.41307 1.7908 0 -0.11231 0 -1.5107 -0.49493 0.31225 -3.48154
ARG_17 -3.58388 0.19368 3.90364 -0.96592 0.27385 0.75791 1.46231 -1.77062 -0 -0 -1.2344 -0.07723 0 0 -0.43058 0 0 -0.03324 0.0018 2.11916 0 -0.2812 0 -1.2888 0.09903 0.26813 -0.58634
HIS_D_18 -3.50673 0.09736 3.57703 -0.43744 0.02624 0.57132 1.32622 -1.73361 -0.01688 -0.24978 -0.95006 -0.31162 0 0 0 0 0 0.09408 0.05316 0 1.45229 -0.76297 0 -0.45461 0.99886 0.29041 0.06326
ASN_19 -4.87485 0.22732 3.80655 -0.17155 0.081 0.24521 1.89335 -2.16695 -0.01915 -0.28612 -0.61075 -0.64574 0 0 -0.71854 0 0 0.04194 0.27219 0 3.83827 0.10867 0 -0.93687 0.60284 0.41331 1.10015
SER_20 -4.35432 0.40241 5.41937 -0.0242 0 0.05753 3.36294 -2.55059 -0.01132 -0.2266 -2.19043 -0.56967 0 0 -1.50126 0 0 0.03343 0.03343 0.06325 0 -0.55923 0.62294 -0.77834 -0.04469 0.66294 -2.1524
THR_21 -5.60161 0.59312 3.43905 -0.11638 0.1041 0.05119 2.52112 -2.15647 -0 -0 -2.87565 -1.07153 0 0 -0.34394 0 0 0.08912 0.02699 0.39005 0 0.14561 2.28158 -1.0874 -0.08308 0.75441 -2.93971
LEU_22 -6.31569 0.67534 3.98868 -0.50479 0.19908 0.11623 2.55134 -2.36712 -0 -0 -0.67357 -0.01864 0 0 0 0 0 0.07627 0.09947 2.95908 0 -0.23962 0 0.18072 -0.07286 0.51734 1.17126
MET_23 -8.78655 0.79606 5.62015 -0.35973 0.04909 0.22169 3.09666 -3.02811 -0 -0 -1.74535 -0.21248 0 0 -0.78272 0 0 0.16722 0.24954 2.3669 0 -0.06858 0 0.60916 -0.10349 0.34662 -1.56391
ALA_24 -6.73207 0.53569 5.0016 -0.02321 0 0 3.36219 -3.31174 -0 -0 -1.99605 -0.37863 0 0 0 0 0 0.02142 0 0 0 -0.2373 0 1.8394 -0.34122 0.35277 -1.90714
TRP_25 -13.7873 2.28747 5.87284 -1.55988 0.20303 0.7048 3.88712 -4.38148 -6e-05 -0.00017 -1.56017 -0.32666 0 0 0 0 0 0.13053 0.05781 0 1.73559 -0.21606 0 1.6906 -0.30511 0.91673 -4.65033
PHE_26 -12.0128 2.2162 3.84023 -0.68766 0.0526 0.31996 3.91644 -3.54078 -0 -0 -1.91374 0.0412 0 0 0 0 0 0.01559 0.02413 0 2.40387 0.11268 0 1.0402 -0.13923 1.22469 -3.08646
LEU_27 -6.77647 0.70158 3.82284 -0.60452 0.181 0.19759 2.62954 -2.69943 -0.01597 -0.10988 -2.38695 0.05558 0 0 0 0 0 0.02067 0.13264 1.03797 0 -0.22962 0 0.18072 -0.19952 0.93805 -3.1242
LEU_28 -7.27004 1.39942 4.62541 -0.63474 0.08385 0.22576 3.03739 -2.8243 -0 -0 -3.13817 0.04388 0 0 0 0 0 0.03627 0.00058 0.90597 0 -0.18589 0 0.18072 -0.15356 1.23643 -2.43102
ASN_29 -8.77651 1.2677 6.88233 -0.37153 0.17765 0.67463 3.67605 -3.85351 -0.01696 -0.09082 -2.58117 -0.49524 0 0 -1.207 0 0 0.15293 0.19823 0 3.5299 -0.16691 0 -0.93687 -0.10516 1.06592 -0.97634
ARG_30 -4.21315 0.47487 4.16435 -1.69932 0.46533 1.84512 1.60847 -1.92919 -0 -0 -0.83596 -1.96161 0 0 0 0 0 -0.03152 0.14556 3.18795 0 -0.17605 0 -1.2888 -0.30336 0.49662 -0.05069
GLU_31 -2.75497 0.25186 3.24448 -0.20514 0.02888 0.31172 0.76048 -1.42811 -0.01597 -0.10988 -0.25965 -0.54423 0 0 0 0 0 0.04321 0.01842 0 2.85957 -0.0509 0 -2.7348 0.33712 0.36816 0.12023
ASP_32 -4.90856 0.24405 7.04216 -0.17814 0.0454 0.54663 2.87055 -3.0432 -0 -0 -2.36194 -1.40819 0 0 -0.64804 0 0 -0.06112 0.35018 0 2.81028 -0.27249 0 -2.3716 0.51362 0.41496 -0.41547
SER_33 -3.11191 0.23139 4.29881 -0.02757 0 0.04285 1.9086 -1.95955 -0.00866 -0.06919 -1.51515 -1.03179 0 0 0 0 0 -0.01147 0.00577 0.19876 0 -0.02053 0.61539 -0.77834 -0.40569 0.47111 -1.16718
ASP_34 -5.62008 1.49145 6.67819 -0.10124 0.00392 0.30693 3.84635 -3.04616 -0.00866 -0.06919 -5.51774 -0.32529 0 0 -0.64804 -1.61521 0 0.04941 0.0828 0 1.84006 -0.15143 0 -2.3716 -0.49086 9.9658 4.29942
ALA_35 -5.84344 1.26522 2.5758 -0.03019 0.03191 0 1.18207 -2.23769 -0.0169 -0.09065 -0.29319 -0.06414 0 0 0 0 0 -0.06232 0 0 0 0.06465 0 1.8394 -0.41042 17.1117 15.0218
ARG_36 -6.81228 0.71859 6.80149 -0.45905 0.04752 0.23769 3.07964 -3.19077 -0.00961 -0.07262 -2.52173 0.1856 0 0 -1.207 0 0 -0.04557 0.021 1.97879 0 -0.11265 0 -1.2888 -0.22975 7.84639 4.9669
ASN_37 -2.64357 0.14852 2.37002 -0.19789 0.04126 0.31692 0.6661 -1.25303 -0 -0 -0.6265 -0.47297 0 0 0 0 0 0.11274 0.00161 0 2.04485 -0.56841 0 -0.93687 -0.35796 0.57829 -0.77688
TYR_38 -7.22523 1.21755 3.4442 -0.51736 0.06414 0.24623 1.80361 -2.30333 -0 -0 -1.39634 -0.11722 0 0 -0.4262 0 0 0.10128 0.05975 0 1.73012 -0.13727 0.00808 1.2797 -0.00609 0.74229 -1.43208
TYR_39 -6.6709 0.97457 2.65936 -0.58606 0.13846 0.28903 1.79751 -1.96911 -0.00657 -0.11145 -1.57273 -0.2585 0 0 0 0 0 -0.0002 0.13109 0 2.16123 -0.41928 0.00107 1.2797 0.23884 0.87887 -1.04507
TYR_40 -9.53924 0.6518 2.92216 -0.96912 0.18482 0.49735 1.0924 -2.29472 -0 -0 0.06393 -0.51422 0 0 0 0 0 0.04887 0.0907 0 2.53847 0.26804 0.01438 1.2797 -0.05092 0.37435 -3.34124
TRP_41 -5.49185 0.66017 3.11202 -0.91254 0.0349 0.36751 0.89243 -1.86232 -0 -0 0.00951 -0.28732 0 0 -0.78069 0 0 -0.05062 0.02597 0 1.5305 -0.04006 0 1.6906 0.01424 0.27575 -0.8118
GLU_42 -5.05318 0.46688 4.60737 -0.3428 0.05837 0.41306 2.22878 -2.0866 -0.00357 -0.04529 -2.04774 -0.52723 0 0 0 0 0 -0.05422 0.02362 0 4.07765 -0.10193 0 -2.7348 0.07089 0.28934 -0.7614
ILE_43 -8.9799 2.26888 4.05803 -0.69321 0.65481 0.17603 3.41319 -2.74375 -0 -0 -2.77845 0.32086 0 0 0 0 0 0.03728 0.24014 0.66165 0 -0.17433 0 0.73287 5.93884 1.912 5.04493
PRO_44 -7.41685 1.27233 4.0498 -0.07756 0 0.04706 2.11763 -1.90599 -0 -0 -0.94184 0.59667 0 0 -0.76767 0 0 -0.21665 0.00578 0.38963 0 -0.70287 0 -2.4119 5.8243 1.97778 1.83964
GLN_45 -4.6517 0.66784 4.83794 -0.26763 0.04467 0.23388 2.01418 -2.31254 -0 -0 -1.93998 -0.54959 0 0 -0.78069 0 0 0.00897 0.09738 0 3.06371 -0.14098 0 -0.18838 -0.25211 0.45734 0.34231
HIS_D_46 -5.91176 0.49959 5.37693 -0.41731 0.01332 0.55645 2.46132 -2.68516 -0.00447 -0.05093 -2.24328 -0.24768 0 0 0 0 0 -0.03424 0.00732 0 1.50228 -0.44952 0 -0.45461 0.03341 0.51274 -1.53559
TYR_47 -12.4936 1.98082 6.12908 -0.51562 0.21212 0.22433 3.14527 -4.00337 -0.04622 -0.23896 -2.51476 -0.21782 0 0 -0.11953 -0.74449 0 0.01722 0.28721 0 3.07434 -0.40596 0.00369 1.2797 0.19417 0.70332 -4.04908
VAL_48 -8.16606 1.00349 4.15155 -0.31684 0.2196 0.06698 3.20748 -3.00027 -0.00098 -0.00263 -2.86962 -0.22607 0 0 0 0 0 0.01184 0.00493 0.11494 0 -0.42342 0 1.9342 -0.21213 0.65672 -3.8463
PHE_49 -8.78805 1.2173 2.62938 -0.77849 0.06916 0.13281 1.07289 -2.57131 -0.0147 -0.05635 -1.08062 -0.44438 0 0 0 0 0 0.00046 0.30989 0 2.9141 -0.26676 0 1.0402 0.10923 0.68377 -3.82146
ASN_50 -4.1113 0.27143 4.63118 -0.16732 0.00606 0.26745 1.79637 -2.28534 -0.01165 -0.1017 -1.58564 -0.41333 0 0 0 0 0 0.04082 2e-05 0 2.95293 0.13427 0 -0.93687 0.32859 0.71021 1.52619
ASN_51 -1.55232 0.32157 1.94238 -0.19708 0.03145 0.33492 0.55389 -0.88853 -0.0147 -0.05635 0.00718 -1.02743 0 0 0 0 0 -0.0922 0.04946 0 1.92021 -1.03974 0 -0.93687 -0.35805 0.43679 -0.56544
SER_52 -2.99925 0.77008 1.97767 -0.02757 0.01717 0.02834 0.42241 -1.31248 -0.00279 -0.01146 -0.76264 0.19216 0 0 0 0 0 -0.00885 0.0022 0.09872 0 0.56966 0.60133 -0.77834 0.08561 0.56107 -0.57697
LEU_53 -4.47475 0.13624 4.07719 -0.45178 0.17475 0.08044 2.3517 -2.24204 -0 -0 -1.89215 0.08007 0 0 0 0 0 0.00264 0.00444 0.65172 0 -0.08976 0 0.18072 0.51452 0.53761 -0.35845
TRP_54 -12.1897 1.35721 3.04417 -0.83425 0.01538 0.28616 1.77246 -2.90358 -0 -0 -1.70459 -0.12177 0 0 0 0 0 -0.02913 0.0588 0 1.49795 -0.15705 0 1.6906 -0.2394 0.56332 -7.89343
THR_55 -4.65298 0.43235 4.35255 -0.16315 0.08274 0.05651 2.81565 -2.31571 -0.01156 -0.1047 -2.72808 -0.36105 0 0 0 0 0 0.04086 0.05792 0.27878 0 -0.21189 2.35029 -1.0874 -0.13151 0.54452 -0.75586
LYS_56 -4.82578 0.43061 3.3942 -0.30879 0.03013 0.117 1.48559 -1.63199 -0.03006 -0.16398 -2.84052 0.18822 0 0 0 -0.87071 0 0.00281 0.77185 2.01107 0 -0.05638 0 -1.5107 -0.1399 0.34697 -3.60037
ARG_57 -9.62311 0.9697 10.3183 -0.80343 0.31429 0.55792 3.04583 -4.693 -0.02502 -0.13907 -3.41942 0.34229 0 0 -0.88719 0 0 0.01166 0.31274 2.86301 0 -0.05202 0 -1.2888 -0.12564 0.60513 -1.7159
ARG_58 -4.40245 0.23851 5.05308 -0.8427 0.29295 0.64994 1.46511 -2.28348 -0.00886 -0.0641 -2.67757 0.37513 0 0 -0.50433 0 0 0.09788 0.10166 2.34657 0 -0.0132 0 -1.2888 -0.09675 0.70975 -0.85165
LYS_59 -2.0324 0.10954 2.3386 -0.33777 0.02973 0.14753 0.82333 -1.02539 -0 -0 -0.2818 0.11771 0 0 -0.50433 0 0 -0.0732 0.0199 1.72786 0 -0.00271 0 -1.5107 -0.45337 0.43886 -0.4686
GLY_60 -1.73135 0.1667 2.0794 -5e-05 0 0 0.27073 -1.01784 -0 -0 0.1247 -0.38578 0 0 0 0 0 -0.17661 0 0 0 -1.47943 0 0.83697 -0.79472 0.22976 -1.87754
GLY_61 -2.95783 0.13065 3.15041 -0.00021 0 0 1.06243 -1.521 -0 -0 -0.59577 -0.15785 0 0 0 0 0 -0.00892 0 0 0 -1.12649 0 0.83697 -0.36774 0.15033 -1.40503
ASN_62 -3.07139 0.35866 2.47668 -0.19475 0.01716 0.29172 0.93964 -1.36619 -0 -0 -1.35421 -0.45323 0 0 0 0 0 -0.05365 0.00434 0 2.6335 -0.24357 0 -0.93687 0.11219 0.20613 -0.63385
LYS_63 -3.13628 0.14579 2.04568 -0.3387 0.04593 0.20412 0.55266 -1.1441 -0.00107 -0.01878 0.42545 -0.1824 0 0 0 0 0 -0.01319 0.00013 1.53739 0 0.23139 0 -1.5107 0.31201 0.29585 -0.54883
VAL_64 -4.17714 0.55438 2.42291 -0.31214 0.1709 0.07214 1.47588 -1.65267 -0 -0 -2.03474 -0.63787 0 0 0 0 0 -0.03373 0.00454 0.18163 0 0.35629 0 1.9342 0.98014 1.16424 0.46897
LEU_65 -6.6158 0.65589 2.90249 -0.7764 0.38244 0.33985 1.8454 -1.99746 -0.00107 -0.01878 0.32014 0.15249 0 0 0 0 0 0.01711 0.39137 1.41856 0 -0.05305 0 0.18072 0.50227 1.29485 0.94103
GLY_66 -3.18897 0.58473 1.90824 -6e-05 0 0 1.12495 -1.21488 -0 -0 -0.92456 -0.36 0 0 -0.34394 0 0 -0.10412 0 0 0 0.30811 0 0.83697 -0.15441 0.48975 -1.03818
ARG:CtermProteinFull_67 -5.28991 0.50003 3.11519 -1.02841 0.44031 1.33829 1.11162 -1.57263 -0 -0 0.24011 -0.87628 0 0 0 0 0 0 1.06314 2.58161 0 0 0 -1.2888 -0.00326 0.46085 0.79184
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110958 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 36.183
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 4.644129
REMARK    SCORE           omega:           1.938
REMARK    SCORE           score:        -311.888
REMARK    SCORE    fa_intra_rep:           0.808
REMARK    SCORE     hbond_sr_bb:         -27.270
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -206.681
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -1.204
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -9.225
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -363.744
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         223.009
REMARK    SCORE             ref:          13.905
REMARK    SCORE          fa_rep:          41.044
REMARK    SCORE         fa_elec:         -88.326
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     rama_prepro:          -8.076
REMARK    SCORE          fa_dun:          98.617
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -13.373
REMARK    SCORE     cart_bonded:          34.150
REMARK    SCORE         p_aa_pp:         -16.315
REMARK    SCORE     hbond_bb_sc:          -9.075
REMARK    SCORE     total_score:        -311.888
REMARK    SCORE fa_intra_sol_xover4:          17.929
ATOM      1  N   LEU A   1       0.127   0.289   0.197  1.00  5.280          N  
ATOM      2  CA  LEU A   1       1.581   0.298   0.265  1.00  4.870          C  
ATOM      3  C   LEU A   1       2.102   1.718   0.142  1.00  4.240          C  
ATOM      4  O   LEU A   1       1.432   2.583  -0.427  1.00  4.440          O  
ATOM      5  CB  LEU A   1       2.180  -0.568  -0.851  1.00  6.980          C  
ATOM      6  CG  LEU A   1       1.804  -2.076  -0.882  1.00  6.980          C  
ATOM      7  CD1 LEU A   1       2.408  -2.704  -2.129  1.00  6.980          C  
ATOM      8  CD2 LEU A   1       2.348  -2.777   0.364  1.00  6.980          C  
ATOM      9 1H   LEU A   1      -0.173  -0.181  -0.643  1.00  6.340          H  
ATOM     10 2H   LEU A   1      -0.243  -0.188   1.006  1.00  6.340          H  
ATOM     11 3H   LEU A   1      -0.203   1.244   0.188  1.00  6.340          H  
ATOM     12  HA  LEU A   1       1.888  -0.083   1.236  1.00  5.840          H  
ATOM     13 1HB  LEU A   1       1.931  -0.127  -1.812  1.00  8.380          H  
ATOM     14 2HB  LEU A   1       3.244  -0.536  -0.722  1.00  8.380          H  
ATOM     15  HG  LEU A   1       0.723  -2.191  -0.928  1.00  8.380          H  
ATOM     16 1HD1 LEU A   1       2.147  -3.763  -2.165  1.00  8.380          H  
ATOM     17 2HD1 LEU A   1       2.019  -2.209  -3.018  1.00  8.380          H  
ATOM     18 3HD1 LEU A   1       3.493  -2.604  -2.101  1.00  8.380          H  
ATOM     19 1HD2 LEU A   1       2.093  -3.836   0.326  1.00  8.380          H  
ATOM     20 2HD2 LEU A   1       3.433  -2.671   0.398  1.00  8.380          H  
ATOM     21 3HD2 LEU A   1       1.925  -2.348   1.267  1.00  8.380          H  
ATOM     22  N   TYR A   2       3.295   1.952   0.682  1.00  3.920          N  
ATOM     23  CA  TYR A   2       3.874   3.302   0.667  1.00  3.710          C  
ATOM     24  C   TYR A   2       5.304   3.202   0.134  1.00  3.360          C  
ATOM     25  O   TYR A   2       6.060   2.311   0.532  1.00  3.660          O  
ATOM     26  CB  TYR A   2       3.848   3.858   2.092  1.00  5.280          C  
ATOM     27  CG  TYR A   2       2.489   3.696   2.717  1.00  5.280          C  
ATOM     28  CD1 TYR A   2       2.223   2.531   3.440  1.00  5.280          C  
ATOM     29  CD2 TYR A   2       1.514   4.626   2.550  1.00  5.280          C  
ATOM     30  CE1 TYR A   2       0.981   2.321   3.973  1.00  5.280          C  
ATOM     31  CE2 TYR A   2       0.261   4.414   3.082  1.00  5.280          C  
ATOM     32  CZ  TYR A   2      -0.006   3.265   3.787  1.00  5.280          C  
ATOM     33  OH  TYR A   2      -1.257   3.046   4.313  1.00  5.280          O  
ATOM     34  H   TYR A   2       3.776   1.162   1.137  1.00  4.700          H  
ATOM     35  HA  TYR A   2       3.301   3.945  -0.003  1.00  4.450          H  
ATOM     36 1HB  TYR A   2       4.566   3.372   2.687  1.00  6.330          H  
ATOM     37 2HB  TYR A   2       4.084   4.915   2.077  1.00  6.330          H  
ATOM     38  HD1 TYR A   2       3.005   1.777   3.569  1.00  6.330          H  
ATOM     39  HD2 TYR A   2       1.719   5.513   2.000  1.00  6.330          H  
ATOM     40  HE1 TYR A   2       0.773   1.408   4.529  1.00  6.330          H  
ATOM     41  HE2 TYR A   2      -0.527   5.158   2.940  1.00  6.330          H  
ATOM     42  HH  TYR A   2      -1.815   3.852   4.196  1.00  6.330          H  
ATOM     43  N   PHE A   3       5.734   4.163  -0.687  1.00  3.170          N  
ATOM     44  CA  PHE A   3       7.064   4.012  -1.305  1.00  3.100          C  
ATOM     45  C   PHE A   3       8.196   3.742  -0.290  1.00  3.690          C  
ATOM     46  O   PHE A   3       8.978   2.786  -0.417  1.00  4.330          O  
ATOM     47  CB  PHE A   3       7.483   5.252  -2.092  1.00  4.370          C  
ATOM     48  CG  PHE A   3       8.778   5.025  -2.884  1.00  4.370          C  
ATOM     49  CD1 PHE A   3       8.694   4.802  -4.232  1.00  4.370          C  
ATOM     50  CD2 PHE A   3      10.047   4.977  -2.312  1.00  4.370          C  
ATOM     51  CE1 PHE A   3       9.815   4.563  -4.993  1.00  4.370          C  
ATOM     52  CE2 PHE A   3      11.147   4.731  -3.074  1.00  4.370          C  
ATOM     53  CZ  PHE A   3      11.033   4.529  -4.417  1.00  4.370          C  
ATOM     54  H   PHE A   3       5.088   4.916  -0.966  1.00  3.800          H  
ATOM     55  HA  PHE A   3       7.008   3.206  -2.012  1.00  3.720          H  
ATOM     56 1HB  PHE A   3       6.691   5.537  -2.791  1.00  5.240          H  
ATOM     57 2HB  PHE A   3       7.637   6.089  -1.424  1.00  5.240          H  
ATOM     58  HD1 PHE A   3       7.715   4.828  -4.697  1.00  5.240          H  
ATOM     59  HD2 PHE A   3      10.187   5.146  -1.251  1.00  5.240          H  
ATOM     60  HE1 PHE A   3       9.726   4.401  -6.061  1.00  5.240          H  
ATOM     61  HE2 PHE A   3      12.116   4.711  -2.598  1.00  5.240          H  
ATOM     62  HZ  PHE A   3      11.916   4.339  -5.021  1.00  5.240          H  
ATOM     63  N   HIS A   4       8.302   4.604   0.720  1.00  3.820          N  
ATOM     64  CA  HIS A   4       9.388   4.529   1.702  1.00  4.510          C  
ATOM     65  C   HIS A   4       9.247   3.329   2.642  1.00  4.460          C  
ATOM     66  O   HIS A   4      10.153   2.501   2.763  1.00  4.740          O  
ATOM     67  CB  HIS A   4       9.436   5.844   2.502  1.00  6.040          C  
ATOM     68  CG  HIS A   4      10.563   6.033   3.448  1.00  6.040          C  
ATOM     69  ND1 HIS A   4      11.863   6.232   3.028  1.00  6.040          N  
ATOM     70  CD2 HIS A   4      10.586   6.106   4.795  1.00  6.040          C  
ATOM     71  CE1 HIS A   4      12.638   6.409   4.079  1.00  6.040          C  
ATOM     72  NE2 HIS A   4      11.890   6.337   5.165  1.00  6.040          N  
ATOM     73  H   HIS A   4       7.617   5.339   0.785  1.00  4.580          H  
ATOM     74  HA  HIS A   4      10.338   4.423   1.178  1.00  5.410          H  
ATOM     75 1HB  HIS A   4       9.451   6.671   1.818  1.00  7.250          H  
ATOM     76 2HB  HIS A   4       8.528   5.928   3.094  1.00  7.250          H  
ATOM     77  HD2 HIS A   4       9.730   6.007   5.462  1.00  7.250          H  
ATOM     78  HE1 HIS A   4      13.712   6.587   4.054  1.00  7.250          H  
ATOM     79  HE2 HIS A   4      12.218   6.438   6.115  1.00  7.250          H  
ATOM     80  N   THR A   5       8.075   3.207   3.267  1.00  4.530          N  
ATOM     81  CA  THR A   5       7.800   2.198   4.283  1.00  4.810          C  
ATOM     82  C   THR A   5       8.027   0.787   3.776  1.00  4.840          C  
ATOM     83  O   THR A   5       8.550  -0.061   4.501  1.00  5.010          O  
ATOM     84  CB  THR A   5       6.343   2.307   4.791  1.00  6.620          C  
ATOM     85  OG1 THR A   5       6.129   3.621   5.342  1.00  6.620          O  
ATOM     86  CG2 THR A   5       6.065   1.271   5.873  1.00  6.620          C  
ATOM     87  H   THR A   5       7.356   3.884   3.078  1.00  5.440          H  
ATOM     88  HA  THR A   5       8.473   2.366   5.122  1.00  5.770          H  
ATOM     89  HB  THR A   5       5.666   2.125   3.983  1.00  7.950          H  
ATOM     90  HG1 THR A   5       5.199   3.735   5.570  1.00  7.950          H  
ATOM     91 1HG2 THR A   5       5.035   1.376   6.211  1.00  7.950          H  
ATOM     92 2HG2 THR A   5       6.205   0.263   5.479  1.00  7.950          H  
ATOM     93 3HG2 THR A   5       6.741   1.427   6.710  1.00  7.950          H  
ATOM     94  N   ASP A   6       7.612   0.526   2.541  1.00  5.090          N  
ATOM     95  CA  ASP A   6       7.669  -0.799   1.965  1.00  5.600          C  
ATOM     96  C   ASP A   6       8.875  -1.054   1.045  1.00  5.280          C  
ATOM     97  O   ASP A   6       8.862  -2.014   0.269  1.00  5.870          O  
ATOM     98  CB  ASP A   6       6.351  -1.043   1.236  1.00  7.640          C  
ATOM     99  CG  ASP A   6       5.158  -1.087   2.218  1.00  7.640          C  
ATOM    100  OD1 ASP A   6       5.248  -1.765   3.220  1.00  7.640          O  
ATOM    101  OD2 ASP A   6       4.169  -0.399   1.974  1.00  7.640          O  
ATOM    102  H   ASP A   6       7.185   1.265   1.974  1.00  6.110          H  
ATOM    103  HA  ASP A   6       7.733  -1.513   2.786  1.00  6.720          H  
ATOM    104 1HB  ASP A   6       6.193  -0.240   0.535  1.00  9.160          H  
ATOM    105 2HB  ASP A   6       6.394  -1.976   0.674  1.00  9.160          H  
ATOM    106  N   ASP A   7       9.921  -0.212   1.129  1.00  4.610          N  
ATOM    107  CA  ASP A   7      11.147  -0.400   0.342  1.00  4.520          C  
ATOM    108  C   ASP A   7      10.981  -0.517  -1.178  1.00  4.210          C  
ATOM    109  O   ASP A   7      11.607  -1.392  -1.799  1.00  3.930          O  
ATOM    110  CB  ASP A   7      11.929  -1.628   0.845  1.00  6.360          C  
ATOM    111  CG  ASP A   7      12.504  -1.469   2.259  1.00  6.360          C  
ATOM    112  OD1 ASP A   7      12.988  -0.402   2.574  1.00  6.360          O  
ATOM    113  OD2 ASP A   7      12.481  -2.427   3.002  1.00  6.360          O  
ATOM    114  H   ASP A   7       9.889   0.588   1.774  1.00  5.530          H  
ATOM    115  HA  ASP A   7      11.772   0.475   0.530  1.00  5.420          H  
ATOM    116 1HB  ASP A   7      11.283  -2.506   0.831  1.00  7.640          H  
ATOM    117 2HB  ASP A   7      12.756  -1.830   0.174  1.00  7.640          H  
ATOM    118  N   PHE A   8      10.206   0.378  -1.796  1.00  4.620          N  
ATOM    119  CA  PHE A   8      10.044   0.318  -3.240  1.00  4.630          C  
ATOM    120  C   PHE A   8      11.327   0.598  -3.996  1.00  4.070          C  
ATOM    121  O   PHE A   8      11.477   0.138  -5.125  1.00  3.600          O  
ATOM    122  CB  PHE A   8       8.961   1.253  -3.707  1.00  6.480          C  
ATOM    123  CG  PHE A   8       7.589   0.691  -3.601  1.00  6.480          C  
ATOM    124  CD1 PHE A   8       6.904   0.664  -2.411  1.00  6.480          C  
ATOM    125  CD2 PHE A   8       6.959   0.222  -4.730  1.00  6.480          C  
ATOM    126  CE1 PHE A   8       5.635   0.199  -2.343  1.00  6.480          C  
ATOM    127  CE2 PHE A   8       5.674  -0.254  -4.668  1.00  6.480          C  
ATOM    128  CZ  PHE A   8       5.009  -0.261  -3.467  1.00  6.480          C  
ATOM    129  H   PHE A   8       9.716   1.108  -1.261  1.00  5.540          H  
ATOM    130  HA  PHE A   8       9.719  -0.692  -3.489  1.00  5.560          H  
ATOM    131 1HB  PHE A   8       9.001   2.147  -3.105  1.00  7.770          H  
ATOM    132 2HB  PHE A   8       9.140   1.542  -4.742  1.00  7.770          H  
ATOM    133  HD1 PHE A   8       7.382   1.029  -1.499  1.00  7.770          H  
ATOM    134  HD2 PHE A   8       7.489   0.241  -5.685  1.00  7.770          H  
ATOM    135  HE1 PHE A   8       5.130   0.205  -1.393  1.00  7.770          H  
ATOM    136  HE2 PHE A   8       5.179  -0.618  -5.568  1.00  7.770          H  
ATOM    137  HZ  PHE A   8       3.991  -0.628  -3.415  1.00  7.770          H  
ATOM    138  N   ALA A   9      12.254   1.372  -3.425  1.00  4.290          N  
ATOM    139  CA  ALA A   9      13.488   1.622  -4.156  1.00  4.060          C  
ATOM    140  C   ALA A   9      14.235   0.317  -4.395  1.00  3.210          C  
ATOM    141  O   ALA A   9      14.778   0.095  -5.480  1.00  2.950          O  
ATOM    142  CB  ALA A   9      14.384   2.578  -3.398  1.00  5.780          C  
ATOM    143  H   ALA A   9      12.112   1.764  -2.504  1.00  5.150          H  
ATOM    144  HA  ALA A   9      13.234   2.052  -5.122  1.00  4.870          H  
ATOM    145 1HB  ALA A   9      15.294   2.748  -3.976  1.00  6.930          H  
ATOM    146 2HB  ALA A   9      13.880   3.515  -3.244  1.00  6.930          H  
ATOM    147 3HB  ALA A   9      14.646   2.144  -2.434  1.00  6.930          H  
ATOM    148  N   GLU A  10      14.217  -0.571  -3.391  1.00  2.950          N  
ATOM    149  CA  GLU A  10      14.922  -1.836  -3.497  1.00  2.380          C  
ATOM    150  C   GLU A  10      14.230  -2.695  -4.535  1.00  1.810          C  
ATOM    151  O   GLU A  10      14.884  -3.418  -5.297  1.00  1.680          O  
ATOM    152  CB  GLU A  10      14.943  -2.556  -2.148  1.00  3.560          C  
ATOM    153  CG  GLU A  10      15.756  -1.851  -1.057  1.00  3.560          C  
ATOM    154  CD  GLU A  10      17.216  -1.697  -1.386  1.00  3.560          C  
ATOM    155  OE1 GLU A  10      17.822  -2.652  -1.802  1.00  3.560          O  
ATOM    156  OE2 GLU A  10      17.722  -0.616  -1.220  1.00  3.560          O  
ATOM    157  H   GLU A  10      13.723  -0.349  -2.538  1.00  3.540          H  
ATOM    158  HA  GLU A  10      15.947  -1.647  -3.820  1.00  2.860          H  
ATOM    159 1HB  GLU A  10      13.924  -2.678  -1.787  1.00  4.270          H  
ATOM    160 2HB  GLU A  10      15.360  -3.554  -2.279  1.00  4.270          H  
ATOM    161 1HG  GLU A  10      15.328  -0.863  -0.890  1.00  4.270          H  
ATOM    162 2HG  GLU A  10      15.655  -2.416  -0.130  1.00  4.270          H  
ATOM    163  N   VAL A  11      12.899  -2.602  -4.585  1.00  1.970          N  
ATOM    164  CA  VAL A  11      12.136  -3.368  -5.558  1.00  2.000          C  
ATOM    165  C   VAL A  11      12.493  -2.936  -6.962  1.00  1.870          C  
ATOM    166  O   VAL A  11      12.721  -3.780  -7.823  1.00  1.880          O  
ATOM    167  CB  VAL A  11      10.614  -3.178  -5.374  1.00  2.790          C  
ATOM    168  CG1 VAL A  11       9.837  -3.841  -6.547  1.00  2.790          C  
ATOM    169  CG2 VAL A  11      10.189  -3.766  -4.043  1.00  2.790          C  
ATOM    170  H   VAL A  11      12.434  -2.013  -3.882  1.00  2.360          H  
ATOM    171  HA  VAL A  11      12.381  -4.424  -5.446  1.00  2.400          H  
ATOM    172  HB  VAL A  11      10.383  -2.119  -5.392  1.00  3.350          H  
ATOM    173 1HG1 VAL A  11       8.770  -3.686  -6.400  1.00  3.350          H  
ATOM    174 2HG1 VAL A  11      10.125  -3.405  -7.503  1.00  3.350          H  
ATOM    175 3HG1 VAL A  11      10.049  -4.911  -6.565  1.00  3.350          H  
ATOM    176 1HG2 VAL A  11       9.118  -3.615  -3.903  1.00  3.350          H  
ATOM    177 2HG2 VAL A  11      10.411  -4.829  -4.031  1.00  3.350          H  
ATOM    178 3HG2 VAL A  11      10.726  -3.274  -3.235  1.00  3.350          H  
ATOM    179  N   LEU A  12      12.520  -1.627  -7.201  1.00  2.090          N  
ATOM    180  CA  LEU A  12      12.810  -1.125  -8.533  1.00  2.150          C  
ATOM    181  C   LEU A  12      14.214  -1.495  -8.989  1.00  1.970          C  
ATOM    182  O   LEU A  12      14.413  -1.890 -10.148  1.00  2.080          O  
ATOM    183  CB  LEU A  12      12.662   0.401  -8.527  1.00  2.990          C  
ATOM    184  CG  LEU A  12      11.227   0.952  -8.349  1.00  2.990          C  
ATOM    185  CD1 LEU A  12      11.301   2.431  -8.097  1.00  2.990          C  
ATOM    186  CD2 LEU A  12      10.389   0.681  -9.601  1.00  2.990          C  
ATOM    187  H   LEU A  12      12.293  -0.974  -6.445  1.00  2.510          H  
ATOM    188  HA  LEU A  12      12.107  -1.571  -9.221  1.00  2.580          H  
ATOM    189 1HB  LEU A  12      13.274   0.797  -7.714  1.00  3.580          H  
ATOM    190 2HB  LEU A  12      13.057   0.786  -9.473  1.00  3.580          H  
ATOM    191  HG  LEU A  12      10.758   0.481  -7.488  1.00  3.580          H  
ATOM    192 1HD1 LEU A  12      10.312   2.791  -7.951  1.00  3.580          H  
ATOM    193 2HD1 LEU A  12      11.887   2.620  -7.200  1.00  3.580          H  
ATOM    194 3HD1 LEU A  12      11.763   2.922  -8.949  1.00  3.580          H  
ATOM    195 1HD2 LEU A  12       9.395   1.078  -9.458  1.00  3.580          H  
ATOM    196 2HD2 LEU A  12      10.853   1.162 -10.471  1.00  3.580          H  
ATOM    197 3HD2 LEU A  12      10.314  -0.376  -9.770  1.00  3.580          H  
ATOM    198  N   ASP A  13      15.198  -1.426  -8.088  1.00  2.100          N  
ATOM    199  CA  ASP A  13      16.558  -1.764  -8.488  1.00  2.550          C  
ATOM    200  C   ASP A  13      16.745  -3.253  -8.758  1.00  2.550          C  
ATOM    201  O   ASP A  13      17.430  -3.632  -9.712  1.00  3.080          O  
ATOM    202  CB  ASP A  13      17.571  -1.323  -7.434  1.00  3.390          C  
ATOM    203  CG  ASP A  13      17.812   0.191  -7.367  1.00  3.390          C  
ATOM    204  OD1 ASP A  13      17.441   0.906  -8.271  1.00  3.390          O  
ATOM    205  OD2 ASP A  13      18.402   0.608  -6.404  1.00  3.390          O  
ATOM    206  H   ASP A  13      15.016  -1.065  -7.143  1.00  2.520          H  
ATOM    207  HA  ASP A  13      16.775  -1.226  -9.411  1.00  3.060          H  
ATOM    208 1HB  ASP A  13      17.214  -1.651  -6.450  1.00  4.070          H  
ATOM    209 2HB  ASP A  13      18.520  -1.822  -7.616  1.00  4.070          H  
ATOM    210  N   ARG A  14      16.103  -4.111  -7.962  1.00  2.240          N  
ATOM    211  CA  ARG A  14      16.256  -5.550  -8.142  1.00  2.730          C  
ATOM    212  C   ARG A  14      15.417  -6.073  -9.302  1.00  2.960          C  
ATOM    213  O   ARG A  14      15.802  -7.023  -9.984  1.00  3.630          O  
ATOM    214  CB  ARG A  14      15.827  -6.276  -6.883  1.00  3.630          C  
ATOM    215  CG  ARG A  14      16.718  -6.073  -5.677  1.00  3.630          C  
ATOM    216  CD  ARG A  14      16.135  -6.714  -4.476  1.00  3.630          C  
ATOM    217  NE  ARG A  14      14.893  -6.043  -4.058  1.00  3.630          N  
ATOM    218  CZ  ARG A  14      14.032  -6.518  -3.121  1.00  3.630          C  
ATOM    219  NH1 ARG A  14      14.285  -7.661  -2.510  1.00  3.630          N  
ATOM    220  NH2 ARG A  14      12.933  -5.846  -2.807  1.00  3.630          N  
ATOM    221  H   ARG A  14      15.558  -3.760  -7.167  1.00  2.690          H  
ATOM    222  HA  ARG A  14      17.305  -5.764  -8.340  1.00  3.280          H  
ATOM    223 1HB  ARG A  14      14.823  -5.939  -6.616  1.00  4.350          H  
ATOM    224 2HB  ARG A  14      15.769  -7.343  -7.081  1.00  4.350          H  
ATOM    225 1HG  ARG A  14      17.692  -6.521  -5.868  1.00  4.350          H  
ATOM    226 2HG  ARG A  14      16.842  -5.009  -5.479  1.00  4.350          H  
ATOM    227 1HD  ARG A  14      15.911  -7.755  -4.700  1.00  4.350          H  
ATOM    228 2HD  ARG A  14      16.850  -6.655  -3.655  1.00  4.350          H  
ATOM    229  HE  ARG A  14      14.674  -5.141  -4.510  1.00  4.350          H  
ATOM    230 1HH1 ARG A  14      15.117  -8.185  -2.734  1.00  4.350          H  
ATOM    231 2HH1 ARG A  14      13.646  -8.016  -1.812  1.00  4.350          H  
ATOM    232 1HH2 ARG A  14      12.705  -4.966  -3.267  1.00  4.350          H  
ATOM    233 2HH2 ARG A  14      12.303  -6.210  -2.108  1.00  4.350          H  
ATOM    234  N   ALA A  15      14.278  -5.429  -9.549  1.00  2.580          N  
ATOM    235  CA  ALA A  15      13.355  -5.813 -10.606  1.00  2.980          C  
ATOM    236  C   ALA A  15      13.742  -5.225 -11.958  1.00  3.110          C  
ATOM    237  O   ALA A  15      13.045  -5.445 -12.950  1.00  3.500          O  
ATOM    238  CB  ALA A  15      11.953  -5.373 -10.245  1.00  4.010          C  
ATOM    239  H   ALA A  15      13.986  -4.665  -8.932  1.00  3.100          H  
ATOM    240  HA  ALA A  15      13.379  -6.898 -10.691  1.00  3.580          H  
ATOM    241 1HB  ALA A  15      11.272  -5.698 -11.019  1.00  4.810          H  
ATOM    242 2HB  ALA A  15      11.664  -5.815  -9.292  1.00  4.810          H  
ATOM    243 3HB  ALA A  15      11.931  -4.290 -10.160  1.00  4.810          H  
ATOM    244  N   LYS A  16      14.809  -4.424 -11.980  1.00  3.000          N  
ATOM    245  CA  LYS A  16      15.296  -3.733 -13.169  1.00  3.380          C  
ATOM    246  C   LYS A  16      14.214  -2.858 -13.800  1.00  3.040          C  
ATOM    247  O   LYS A  16      14.035  -2.858 -15.020  1.00  3.510          O  
ATOM    248  CB  LYS A  16      15.805  -4.744 -14.199  1.00  4.580          C  
ATOM    249  CG  LYS A  16      16.937  -5.617 -13.697  1.00  4.580          C  
ATOM    250  CD  LYS A  16      17.433  -6.559 -14.778  1.00  4.580          C  
ATOM    251  CE  LYS A  16      18.531  -7.471 -14.254  1.00  4.580          C  
ATOM    252  NZ  LYS A  16      19.001  -8.430 -15.295  1.00  4.580          N  
ATOM    253  H   LYS A  16      15.321  -4.302 -11.111  1.00  3.600          H  
ATOM    254  HA  LYS A  16      16.118  -3.083 -12.868  1.00  4.060          H  
ATOM    255 1HB  LYS A  16      14.993  -5.391 -14.523  1.00  5.500          H  
ATOM    256 2HB  LYS A  16      16.164  -4.210 -15.079  1.00  5.500          H  
ATOM    257 1HG  LYS A  16      17.758  -4.984 -13.360  1.00  5.500          H  
ATOM    258 2HG  LYS A  16      16.585  -6.204 -12.845  1.00  5.500          H  
ATOM    259 1HD  LYS A  16      16.600  -7.168 -15.133  1.00  5.500          H  
ATOM    260 2HD  LYS A  16      17.820  -5.979 -15.615  1.00  5.500          H  
ATOM    261 1HE  LYS A  16      19.373  -6.864 -13.926  1.00  5.500          H  
ATOM    262 2HE  LYS A  16      18.149  -8.034 -13.401  1.00  5.500          H  
ATOM    263 1HZ  LYS A  16      19.728  -9.018 -14.909  1.00  5.500          H  
ATOM    264 2HZ  LYS A  16      18.229  -9.008 -15.597  1.00  5.500          H  
ATOM    265 3HZ  LYS A  16      19.368  -7.919 -16.085  1.00  5.500          H  
ATOM    266  N   ARG A  17      13.488  -2.115 -12.968  1.00  2.790          N  
ATOM    267  CA  ARG A  17      12.420  -1.257 -13.452  1.00  3.060          C  
ATOM    268  C   ARG A  17      12.816   0.207 -13.517  1.00  2.720          C  
ATOM    269  O   ARG A  17      13.610   0.690 -12.711  1.00  3.080          O  
ATOM    270  CB  ARG A  17      11.218  -1.402 -12.548  1.00  4.180          C  
ATOM    271  CG  ARG A  17      10.578  -2.766 -12.571  1.00  4.180          C  
ATOM    272  CD  ARG A  17       9.497  -2.894 -11.565  1.00  4.180          C  
ATOM    273  NE  ARG A  17       8.945  -4.240 -11.551  1.00  4.180          N  
ATOM    274  CZ  ARG A  17       7.989  -4.684 -10.707  1.00  4.180          C  
ATOM    275  NH1 ARG A  17       7.464  -3.880  -9.804  1.00  4.180          N  
ATOM    276  NH2 ARG A  17       7.582  -5.940 -10.791  1.00  4.180          N  
ATOM    277  H   ARG A  17      13.709  -2.137 -11.967  1.00  3.350          H  
ATOM    278  HA  ARG A  17      12.145  -1.586 -14.453  1.00  3.670          H  
ATOM    279 1HB  ARG A  17      11.544  -1.222 -11.537  1.00  5.010          H  
ATOM    280 2HB  ARG A  17      10.468  -0.648 -12.797  1.00  5.010          H  
ATOM    281 1HG  ARG A  17      10.150  -2.942 -13.555  1.00  5.010          H  
ATOM    282 2HG  ARG A  17      11.329  -3.514 -12.377  1.00  5.010          H  
ATOM    283 1HD  ARG A  17       9.904  -2.682 -10.576  1.00  5.010          H  
ATOM    284 2HD  ARG A  17       8.698  -2.191 -11.796  1.00  5.010          H  
ATOM    285  HE  ARG A  17       9.323  -4.903 -12.222  1.00  5.010          H  
ATOM    286 1HH1 ARG A  17       7.770  -2.923  -9.736  1.00  5.010          H  
ATOM    287 2HH1 ARG A  17       6.748  -4.222  -9.177  1.00  5.010          H  
ATOM    288 1HH2 ARG A  17       7.985  -6.557 -11.483  1.00  5.010          H  
ATOM    289 2HH2 ARG A  17       6.868  -6.285 -10.166  1.00  5.010          H  
ATOM    290  N   HIS A  18      12.282   0.911 -14.505  1.00  2.420          N  
ATOM    291  CA  HIS A  18      12.461   2.349 -14.576  1.00  2.290          C  
ATOM    292  C   HIS A  18      11.458   2.943 -13.612  1.00  2.190          C  
ATOM    293  O   HIS A  18      10.345   2.427 -13.493  1.00  2.700          O  
ATOM    294  CB  HIS A  18      12.223   2.895 -15.988  1.00  3.260          C  
ATOM    295  CG  HIS A  18      12.719   4.316 -16.188  1.00  3.260          C  
ATOM    296  ND1 HIS A  18      12.039   5.443 -15.734  1.00  3.260          N  
ATOM    297  CD2 HIS A  18      13.839   4.772 -16.791  1.00  3.260          C  
ATOM    298  CE1 HIS A  18      12.728   6.520 -16.057  1.00  3.260          C  
ATOM    299  NE2 HIS A  18      13.824   6.140 -16.696  1.00  3.260          N  
ATOM    300  H   HIS A  18      11.690   0.447 -15.179  1.00  2.900          H  
ATOM    301  HA  HIS A  18      13.462   2.634 -14.253  1.00  2.750          H  
ATOM    302 1HB  HIS A  18      12.716   2.255 -16.717  1.00  3.910          H  
ATOM    303 2HB  HIS A  18      11.155   2.881 -16.203  1.00  3.910          H  
ATOM    304  HD1 HIS A  18      11.153   5.499 -15.207  1.00  3.910          H  
ATOM    305  HD2 HIS A  18      14.669   4.269 -17.288  1.00  3.910          H  
ATOM    306  HE1 HIS A  18      12.360   7.510 -15.787  1.00  3.910          H  
ATOM    307  N   ASN A  19      11.813   4.003 -12.917  1.00  1.830          N  
ATOM    308  CA  ASN A  19      10.815   4.632 -12.076  1.00  1.820          C  
ATOM    309  C   ASN A  19       9.613   5.078 -12.917  1.00  1.930          C  
ATOM    310  O   ASN A  19       9.768   5.697 -13.977  1.00  2.230          O  
ATOM    311  CB  ASN A  19      11.397   5.828 -11.347  1.00  2.550          C  
ATOM    312  CG  ASN A  19      12.395   5.463 -10.297  1.00  2.550          C  
ATOM    313  OD1 ASN A  19      13.431   4.860 -10.597  1.00  2.550          O  
ATOM    314  ND2 ASN A  19      12.128   5.818  -9.067  1.00  2.550          N  
ATOM    315  H   ASN A  19      12.749   4.380 -12.993  1.00  2.200          H  
ATOM    316  HA  ASN A  19      10.460   3.904 -11.345  1.00  2.180          H  
ATOM    317 1HB  ASN A  19      11.867   6.501 -12.065  1.00  3.060          H  
ATOM    318 2HB  ASN A  19      10.591   6.367 -10.884  1.00  3.060          H  
ATOM    319 1HD2 ASN A  19      12.773   5.598  -8.336  1.00  3.060          H  
ATOM    320 2HD2 ASN A  19      11.288   6.324  -8.842  1.00  3.060          H  
ATOM    321  N   SER A  20       8.418   4.739 -12.450  1.00  1.900          N  
ATOM    322  CA  SER A  20       7.166   5.145 -13.071  1.00  2.070          C  
ATOM    323  C   SER A  20       6.913   6.561 -12.610  1.00  1.840          C  
ATOM    324  O   SER A  20       7.597   7.034 -11.706  1.00  1.550          O  
ATOM    325  CB  SER A  20       6.018   4.269 -12.621  1.00  2.830          C  
ATOM    326  OG  SER A  20       5.689   4.524 -11.273  1.00  2.830          O  
ATOM    327  H   SER A  20       8.367   4.179 -11.615  1.00  2.280          H  
ATOM    328  HA  SER A  20       7.264   5.123 -14.159  1.00  2.480          H  
ATOM    329 1HB  SER A  20       5.149   4.448 -13.254  1.00  3.400          H  
ATOM    330 2HB  SER A  20       6.299   3.223 -12.737  1.00  3.400          H  
ATOM    331  HG  SER A  20       4.994   3.883 -11.052  1.00  3.400          H  
ATOM    332  N   THR A  21       5.908   7.238 -13.151  1.00  2.060          N  
ATOM    333  CA  THR A  21       5.623   8.607 -12.722  1.00  2.000          C  
ATOM    334  C   THR A  21       5.596   8.790 -11.203  1.00  1.850          C  
ATOM    335  O   THR A  21       6.129   9.773 -10.683  1.00  1.660          O  
ATOM    336  CB  THR A  21       4.257   9.071 -13.280  1.00  2.820          C  
ATOM    337  OG1 THR A  21       4.296   9.040 -14.716  1.00  2.820          O  
ATOM    338  CG2 THR A  21       3.931  10.500 -12.798  1.00  2.820          C  
ATOM    339  H   THR A  21       5.354   6.833 -13.894  1.00  2.470          H  
ATOM    340  HA  THR A  21       6.405   9.254 -13.123  1.00  2.400          H  
ATOM    341  HB  THR A  21       3.476   8.395 -12.936  1.00  3.390          H  
ATOM    342  HG1 THR A  21       3.410   9.188 -15.065  1.00  3.390          H  
ATOM    343 1HG2 THR A  21       2.970  10.804 -13.206  1.00  3.390          H  
ATOM    344 2HG2 THR A  21       3.877  10.536 -11.712  1.00  3.390          H  
ATOM    345 3HG2 THR A  21       4.704  11.184 -13.142  1.00  3.390          H  
ATOM    346  N   LEU A  22       4.940   7.879 -10.494  1.00  2.000          N  
ATOM    347  CA  LEU A  22       4.769   8.069  -9.064  1.00  1.980          C  
ATOM    348  C   LEU A  22       6.012   7.610  -8.296  1.00  1.720          C  
ATOM    349  O   LEU A  22       6.367   8.180  -7.254  1.00  1.590          O  
ATOM    350  CB  LEU A  22       3.520   7.317  -8.635  1.00  2.780          C  
ATOM    351  CG  LEU A  22       2.173   7.773  -9.345  1.00  2.780          C  
ATOM    352  CD1 LEU A  22       1.036   6.904  -8.860  1.00  2.780          C  
ATOM    353  CD2 LEU A  22       1.881   9.234  -9.084  1.00  2.780          C  
ATOM    354  H   LEU A  22       4.549   7.076 -10.965  1.00  2.400          H  
ATOM    355  HA  LEU A  22       4.642   9.127  -8.862  1.00  2.380          H  
ATOM    356 1HB  LEU A  22       3.665   6.252  -8.802  1.00  3.340          H  
ATOM    357 2HB  LEU A  22       3.405   7.478  -7.591  1.00  3.340          H  
ATOM    358  HG  LEU A  22       2.269   7.621 -10.417  1.00  3.340          H  
ATOM    359 1HD1 LEU A  22       0.116   7.191  -9.366  1.00  3.340          H  
ATOM    360 2HD1 LEU A  22       1.253   5.858  -9.072  1.00  3.340          H  
ATOM    361 3HD1 LEU A  22       0.911   7.034  -7.792  1.00  3.340          H  
ATOM    362 1HD2 LEU A  22       0.957   9.515  -9.582  1.00  3.340          H  
ATOM    363 2HD2 LEU A  22       1.775   9.393  -8.023  1.00  3.340          H  
ATOM    364 3HD2 LEU A  22       2.678   9.853  -9.465  1.00  3.340          H  
ATOM    365  N   MET A  23       6.699   6.595  -8.817  1.00  1.680          N  
ATOM    366  CA  MET A  23       7.928   6.156  -8.174  1.00  1.570          C  
ATOM    367  C   MET A  23       8.974   7.267  -8.323  1.00  1.260          C  
ATOM    368  O   MET A  23       9.815   7.480  -7.440  1.00  1.260          O  
ATOM    369  CB  MET A  23       8.415   4.886  -8.829  1.00  2.240          C  
ATOM    370  CG  MET A  23       7.518   3.625  -8.656  1.00  2.240          C  
ATOM    371  SD  MET A  23       7.316   3.046  -6.961  1.00  2.240          S  
ATOM    372  CE  MET A  23       5.737   3.717  -6.424  1.00  2.240          C  
ATOM    373  H   MET A  23       6.342   6.119  -9.645  1.00  2.020          H  
ATOM    374  HA  MET A  23       7.748   5.996  -7.113  1.00  1.880          H  
ATOM    375 1HB  MET A  23       8.499   5.078  -9.869  1.00  2.690          H  
ATOM    376 2HB  MET A  23       9.403   4.681  -8.477  1.00  2.690          H  
ATOM    377 1HG  MET A  23       6.532   3.860  -9.028  1.00  2.690          H  
ATOM    378 2HG  MET A  23       7.910   2.814  -9.254  1.00  2.690          H  
ATOM    379 1HE  MET A  23       5.539   3.402  -5.396  1.00  2.690          H  
ATOM    380 2HE  MET A  23       5.750   4.809  -6.465  1.00  2.690          H  
ATOM    381 3HE  MET A  23       4.942   3.348  -7.071  1.00  2.690          H  
ATOM    382  N   ALA A  24       8.934   7.949  -9.477  1.00  1.190          N  
ATOM    383  CA  ALA A  24       9.814   9.060  -9.781  1.00  1.140          C  
ATOM    384  C   ALA A  24       9.522  10.194  -8.826  1.00  1.160          C  
ATOM    385  O   ALA A  24      10.444  10.811  -8.300  1.00  1.230          O  
ATOM    386  CB  ALA A  24       9.644   9.507 -11.213  1.00  1.620          C  
ATOM    387  H   ALA A  24       8.249   7.680 -10.177  1.00  1.430          H  
ATOM    388  HA  ALA A  24      10.840   8.736  -9.635  1.00  1.370          H  
ATOM    389 1HB  ALA A  24      10.325  10.333 -11.418  1.00  1.940          H  
ATOM    390 2HB  ALA A  24       9.864   8.674 -11.883  1.00  1.940          H  
ATOM    391 3HB  ALA A  24       8.620   9.833 -11.370  1.00  1.940          H  
ATOM    392  N   TRP A  25       8.240  10.428  -8.509  1.00  1.230          N  
ATOM    393  CA  TRP A  25       7.925  11.489  -7.564  1.00  1.310          C  
ATOM    394  C   TRP A  25       8.727  11.277  -6.293  1.00  1.240          C  
ATOM    395  O   TRP A  25       9.349  12.217  -5.796  1.00  1.290          O  
ATOM    396  CB  TRP A  25       6.449  11.515  -7.161  1.00  1.800          C  
ATOM    397  CG  TRP A  25       5.466  11.975  -8.196  1.00  1.800          C  
ATOM    398  CD1 TRP A  25       5.695  12.429  -9.459  1.00  1.800          C  
ATOM    399  CD2 TRP A  25       4.044  12.097  -7.979  1.00  1.800          C  
ATOM    400  NE1 TRP A  25       4.507  12.821 -10.039  1.00  1.800          N  
ATOM    401  CE2 TRP A  25       3.493  12.628  -9.140  1.00  1.800          C  
ATOM    402  CE3 TRP A  25       3.212  11.823  -6.889  1.00  1.800          C  
ATOM    403  CZ2 TRP A  25       2.139  12.891  -9.248  1.00  1.800          C  
ATOM    404  CZ3 TRP A  25       1.870  12.092  -6.995  1.00  1.800          C  
ATOM    405  CH2 TRP A  25       1.339  12.609  -8.138  1.00  1.800          C  
ATOM    406  H   TRP A  25       7.499   9.944  -9.022  1.00  1.480          H  
ATOM    407  HA  TRP A  25       8.202  12.448  -7.998  1.00  1.570          H  
ATOM    408 1HB  TRP A  25       6.146  10.533  -6.834  1.00  2.160          H  
ATOM    409 2HB  TRP A  25       6.346  12.166  -6.299  1.00  2.160          H  
ATOM    410  HD1 TRP A  25       6.671  12.485  -9.937  1.00  2.160          H  
ATOM    411  HE1 TRP A  25       4.402  13.202 -10.970  1.00  2.160          H  
ATOM    412  HE3 TRP A  25       3.625  11.418  -5.976  1.00  2.160          H  
ATOM    413  HZ2 TRP A  25       1.700  13.310 -10.152  1.00  2.160          H  
ATOM    414  HZ3 TRP A  25       1.247  11.885  -6.152  1.00  2.160          H  
ATOM    415  HH2 TRP A  25       0.268  12.807  -8.182  1.00  2.160          H  
ATOM    416  N   PHE A  26       8.768  10.034  -5.788  1.00  1.270          N  
ATOM    417  CA  PHE A  26       9.572   9.774  -4.594  1.00  1.440          C  
ATOM    418  C   PHE A  26      11.015  10.147  -4.839  1.00  1.430          C  
ATOM    419  O   PHE A  26      11.624  10.886  -4.067  1.00  1.580          O  
ATOM    420  CB  PHE A  26       9.608   8.325  -4.176  1.00  1.950          C  
ATOM    421  CG  PHE A  26      10.378   8.171  -2.901  1.00  1.950          C  
ATOM    422  CD1 PHE A  26       9.706   8.329  -1.726  1.00  1.950          C  
ATOM    423  CD2 PHE A  26      11.750   7.901  -2.853  1.00  1.950          C  
ATOM    424  CE1 PHE A  26      10.318   8.218  -0.533  1.00  1.950          C  
ATOM    425  CE2 PHE A  26      12.379   7.785  -1.632  1.00  1.950          C  
ATOM    426  CZ  PHE A  26      11.659   7.943  -0.471  1.00  1.950          C  
ATOM    427  H   PHE A  26       8.184   9.306  -6.221  1.00  1.520          H  
ATOM    428  HA  PHE A  26       9.215  10.366  -3.767  1.00  1.730          H  
ATOM    429 1HB  PHE A  26       8.608   7.950  -4.034  1.00  2.340          H  
ATOM    430 2HB  PHE A  26      10.080   7.717  -4.942  1.00  2.340          H  
ATOM    431  HD1 PHE A  26       8.661   8.536  -1.773  1.00  2.340          H  
ATOM    432  HD2 PHE A  26      12.313   7.774  -3.778  1.00  2.340          H  
ATOM    433  HE1 PHE A  26       9.748   8.347   0.366  1.00  2.340          H  
ATOM    434  HE2 PHE A  26      13.436   7.568  -1.579  1.00  2.340          H  
ATOM    435  HZ  PHE A  26      12.154   7.851   0.500  1.00  2.340          H  
ATOM    436  N   LEU A  27      11.582   9.615  -5.921  1.00  1.350          N  
ATOM    437  CA  LEU A  27      12.997   9.803  -6.219  1.00  1.510          C  
ATOM    438  C   LEU A  27      13.398  11.271  -6.265  1.00  1.580          C  
ATOM    439  O   LEU A  27      14.476  11.648  -5.793  1.00  1.820          O  
ATOM    440  CB  LEU A  27      13.310   9.138  -7.569  1.00  2.050          C  
ATOM    441  CG  LEU A  27      14.759   9.186  -8.093  1.00  2.050          C  
ATOM    442  CD1 LEU A  27      15.701   8.466  -7.124  1.00  2.050          C  
ATOM    443  CD2 LEU A  27      14.785   8.534  -9.481  1.00  2.050          C  
ATOM    444  H   LEU A  27      11.008   9.027  -6.538  1.00  1.620          H  
ATOM    445  HA  LEU A  27      13.562   9.317  -5.430  1.00  1.810          H  
ATOM    446 1HB  LEU A  27      13.007   8.097  -7.509  1.00  2.460          H  
ATOM    447 2HB  LEU A  27      12.696   9.620  -8.321  1.00  2.460          H  
ATOM    448  HG  LEU A  27      15.086  10.225  -8.175  1.00  2.460          H  
ATOM    449 1HD1 LEU A  27      16.718   8.509  -7.511  1.00  2.460          H  
ATOM    450 2HD1 LEU A  27      15.671   8.952  -6.156  1.00  2.460          H  
ATOM    451 3HD1 LEU A  27      15.397   7.426  -7.020  1.00  2.460          H  
ATOM    452 1HD2 LEU A  27      15.800   8.568  -9.880  1.00  2.460          H  
ATOM    453 2HD2 LEU A  27      14.464   7.498  -9.405  1.00  2.460          H  
ATOM    454 3HD2 LEU A  27      14.114   9.074 -10.149  1.00  2.460          H  
ATOM    455  N   LEU A  28      12.534  12.092  -6.838  1.00  1.460          N  
ATOM    456  CA  LEU A  28      12.782  13.510  -6.978  1.00  1.640          C  
ATOM    457  C   LEU A  28      12.578  14.260  -5.661  1.00  1.660          C  
ATOM    458  O   LEU A  28      13.446  15.045  -5.238  1.00  1.960          O  
ATOM    459  CB  LEU A  28      11.796  14.063  -8.013  1.00  2.220          C  
ATOM    460  CG  LEU A  28      11.945  13.544  -9.476  1.00  2.220          C  
ATOM    461  CD1 LEU A  28      10.736  14.007 -10.276  1.00  2.220          C  
ATOM    462  CD2 LEU A  28      13.242  14.054 -10.100  1.00  2.220          C  
ATOM    463  H   LEU A  28      11.685  11.677  -7.236  1.00  1.750          H  
ATOM    464  HA  LEU A  28      13.809  13.654  -7.296  1.00  1.970          H  
ATOM    465 1HB  LEU A  28      10.788  13.803  -7.678  1.00  2.670          H  
ATOM    466 2HB  LEU A  28      11.878  15.148  -8.024  1.00  2.670          H  
ATOM    467  HG  LEU A  28      11.958  12.454  -9.478  1.00  2.670          H  
ATOM    468 1HD1 LEU A  28      10.813  13.636 -11.297  1.00  2.670          H  
ATOM    469 2HD1 LEU A  28       9.829  13.612  -9.813  1.00  2.670          H  
ATOM    470 3HD1 LEU A  28      10.697  15.095 -10.286  1.00  2.670          H  
ATOM    471 1HD2 LEU A  28      13.318  13.681 -11.121  1.00  2.670          H  
ATOM    472 2HD2 LEU A  28      13.239  15.144 -10.112  1.00  2.670          H  
ATOM    473 3HD2 LEU A  28      14.096  13.701  -9.531  1.00  2.670          H  
ATOM    474  N   ASN A  29      11.466  13.966  -4.974  1.00  1.490          N  
ATOM    475  CA  ASN A  29      11.113  14.679  -3.758  1.00  1.640          C  
ATOM    476  C   ASN A  29      11.897  14.177  -2.572  1.00  1.980          C  
ATOM    477  O   ASN A  29      11.935  14.820  -1.525  1.00  2.180          O  
ATOM    478  CB  ASN A  29       9.640  14.640  -3.531  1.00  2.240          C  
ATOM    479  CG  ASN A  29       8.957  15.400  -4.603  1.00  2.240          C  
ATOM    480  OD1 ASN A  29       9.568  16.115  -5.407  1.00  2.240          O  
ATOM    481  ND2 ASN A  29       7.702  15.294  -4.624  1.00  2.240          N  
ATOM    482  H   ASN A  29      10.806  13.280  -5.346  1.00  1.790          H  
ATOM    483  HA  ASN A  29      11.381  15.721  -3.885  1.00  1.970          H  
ATOM    484 1HB  ASN A  29       9.293  13.607  -3.532  1.00  2.680          H  
ATOM    485 2HB  ASN A  29       9.398  15.083  -2.564  1.00  2.680          H  
ATOM    486 1HD2 ASN A  29       7.172  15.790  -5.311  1.00  2.680          H  
ATOM    487 2HD2 ASN A  29       7.247  14.730  -3.952  1.00  2.680          H  
ATOM    488  N   ARG A  30      12.613  13.070  -2.765  1.00  2.160          N  
ATOM    489  CA  ARG A  30      13.506  12.532  -1.763  1.00  2.660          C  
ATOM    490  C   ARG A  30      14.438  13.664  -1.348  1.00  2.990          C  
ATOM    491  O   ARG A  30      14.749  13.820  -0.164  1.00  3.390          O  
ATOM    492  CB  ARG A  30      14.301  11.350  -2.311  1.00  3.520          C  
ATOM    493  CG  ARG A  30      15.266  10.696  -1.334  1.00  3.520          C  
ATOM    494  CD  ARG A  30      15.945   9.507  -1.914  1.00  3.520          C  
ATOM    495  NE  ARG A  30      16.851   9.849  -3.003  1.00  3.520          N  
ATOM    496  CZ  ARG A  30      17.477   8.951  -3.800  1.00  3.520          C  
ATOM    497  NH1 ARG A  30      17.293   7.654  -3.626  1.00  3.520          N  
ATOM    498  NH2 ARG A  30      18.282   9.375  -4.760  1.00  3.520          N  
ATOM    499  H   ARG A  30      12.478  12.539  -3.628  1.00  2.590          H  
ATOM    500  HA  ARG A  30      12.925  12.199  -0.900  1.00  3.190          H  
ATOM    501 1HB  ARG A  30      13.616  10.575  -2.638  1.00  4.230          H  
ATOM    502 2HB  ARG A  30      14.867  11.669  -3.184  1.00  4.230          H  
ATOM    503 1HG  ARG A  30      16.031  11.415  -1.040  1.00  4.230          H  
ATOM    504 2HG  ARG A  30      14.722  10.372  -0.458  1.00  4.230          H  
ATOM    505 1HD  ARG A  30      16.514   9.002  -1.134  1.00  4.230          H  
ATOM    506 2HD  ARG A  30      15.189   8.838  -2.308  1.00  4.230          H  
ATOM    507  HE  ARG A  30      17.029  10.833  -3.174  1.00  4.230          H  
ATOM    508 1HH1 ARG A  30      16.686   7.319  -2.894  1.00  4.230          H  
ATOM    509 2HH1 ARG A  30      17.767   6.992  -4.224  1.00  4.230          H  
ATOM    510 1HH2 ARG A  30      18.425  10.369  -4.899  1.00  4.230          H  
ATOM    511 2HH2 ARG A  30      18.753   8.713  -5.358  1.00  4.230          H  
ATOM    512  N   GLU A  31      14.887  14.474  -2.334  1.00  2.970          N  
ATOM    513  CA  GLU A  31      15.727  15.617  -2.024  1.00  3.450          C  
ATOM    514  C   GLU A  31      14.859  16.879  -2.014  1.00  3.410          C  
ATOM    515  O   GLU A  31      14.971  17.716  -1.111  1.00  3.910          O  
ATOM    516  CB  GLU A  31      16.870  15.767  -3.030  1.00  4.640          C  
ATOM    517  CG  GLU A  31      17.899  14.645  -3.004  1.00  4.640          C  
ATOM    518  CD  GLU A  31      19.015  14.866  -4.000  1.00  4.640          C  
ATOM    519  OE1 GLU A  31      18.923  15.803  -4.757  1.00  4.640          O  
ATOM    520  OE2 GLU A  31      19.953  14.103  -3.999  1.00  4.640          O  
ATOM    521  H   GLU A  31      14.591  14.335  -3.302  1.00  3.560          H  
ATOM    522  HA  GLU A  31      16.153  15.487  -1.031  1.00  4.140          H  
ATOM    523 1HB  GLU A  31      16.453  15.810  -4.038  1.00  5.570          H  
ATOM    524 2HB  GLU A  31      17.390  16.707  -2.851  1.00  5.570          H  
ATOM    525 1HG  GLU A  31      18.320  14.574  -2.001  1.00  5.570          H  
ATOM    526 2HG  GLU A  31      17.394  13.702  -3.224  1.00  5.570          H  
ATOM    527  N   ASP A  32      13.932  17.011  -2.981  1.00  2.980          N  
ATOM    528  CA  ASP A  32      13.096  18.211  -3.028  1.00  2.950          C  
ATOM    529  C   ASP A  32      11.916  18.079  -2.067  1.00  2.590          C  
ATOM    530  O   ASP A  32      10.755  17.918  -2.465  1.00  2.320          O  
ATOM    531  CB  ASP A  32      12.587  18.508  -4.447  1.00  4.140          C  
ATOM    532  CG  ASP A  32      11.913  19.871  -4.509  1.00  4.140          C  
ATOM    533  OD1 ASP A  32      12.070  20.603  -3.546  1.00  4.140          O  
ATOM    534  OD2 ASP A  32      11.273  20.187  -5.489  1.00  4.140          O  
ATOM    535  H   ASP A  32      13.840  16.309  -3.717  1.00  3.580          H  
ATOM    536  HA  ASP A  32      13.697  19.060  -2.706  1.00  3.540          H  
ATOM    537 1HB  ASP A  32      13.419  18.480  -5.150  1.00  4.970          H  
ATOM    538 2HB  ASP A  32      11.871  17.752  -4.757  1.00  4.970          H  
ATOM    539  N   SER A  33      12.227  18.194  -0.784  1.00  2.850          N  
ATOM    540  CA  SER A  33      11.272  18.018   0.302  1.00  3.050          C  
ATOM    541  C   SER A  33      10.188  19.100   0.320  1.00  2.780          C  
ATOM    542  O   SER A  33       9.137  18.930   0.942  1.00  3.110          O  
ATOM    543  CB  SER A  33      12.018  17.973   1.620  1.00  4.190          C  
ATOM    544  OG  SER A  33      12.596  19.209   1.924  1.00  4.190          O  
ATOM    545  H   SER A  33      13.220  18.331  -0.573  1.00  3.420          H  
ATOM    546  HA  SER A  33      10.787  17.050   0.162  1.00  3.660          H  
ATOM    547 1HB  SER A  33      11.336  17.677   2.416  1.00  5.030          H  
ATOM    548 2HB  SER A  33      12.796  17.212   1.556  1.00  5.030          H  
ATOM    549  HG  SER A  33      13.139  19.060   2.704  1.00  5.030          H  
ATOM    550  N   ASP A  34      10.432  20.211  -0.378  1.00  2.500          N  
ATOM    551  CA  ASP A  34       9.488  21.324  -0.459  1.00  2.530          C  
ATOM    552  C   ASP A  34       8.522  21.223  -1.634  1.00  2.050          C  
ATOM    553  O   ASP A  34       7.688  22.112  -1.834  1.00  2.420          O  
ATOM    554  CB  ASP A  34      10.237  22.655  -0.544  1.00  3.530          C  
ATOM    555  CG  ASP A  34      10.951  23.033   0.749  1.00  3.530          C  
ATOM    556  OD1 ASP A  34      10.478  22.658   1.817  1.00  3.530          O  
ATOM    557  OD2 ASP A  34      11.950  23.695   0.679  1.00  3.530          O  
ATOM    558  H   ASP A  34      11.325  20.281  -0.855  1.00  3.000          H  
ATOM    559  HA  ASP A  34       8.893  21.324   0.452  1.00  3.040          H  
ATOM    560 1HB  ASP A  34      10.977  22.589  -1.350  1.00  4.240          H  
ATOM    561 2HB  ASP A  34       9.542  23.449  -0.808  1.00  4.240          H  
ATOM    562  N   ALA A  35       8.616  20.160  -2.417  1.00  1.500          N  
ATOM    563  CA  ALA A  35       7.723  19.974  -3.544  1.00  1.440          C  
ATOM    564  C   ALA A  35       6.280  19.919  -3.019  1.00  1.230          C  
ATOM    565  O   ALA A  35       6.045  19.276  -1.999  1.00  1.330          O  
ATOM    566  CB  ALA A  35       8.128  18.721  -4.260  1.00  2.040          C  
ATOM    567  H   ALA A  35       9.329  19.444  -2.231  1.00  1.800          H  
ATOM    568  HA  ALA A  35       7.822  20.829  -4.217  1.00  1.730          H  
ATOM    569 1HB  ALA A  35       7.529  18.569  -5.083  1.00  2.450          H  
ATOM    570 2HB  ALA A  35       9.164  18.810  -4.590  1.00  2.450          H  
ATOM    571 3HB  ALA A  35       8.041  17.892  -3.573  1.00  2.450          H  
ATOM    572  N   ARG A  36       5.297  20.527  -3.710  1.00  1.470          N  
ATOM    573  CA  ARG A  36       3.935  20.526  -3.137  1.00  1.680          C  
ATOM    574  C   ARG A  36       2.831  19.638  -3.744  1.00  1.810          C  
ATOM    575  O   ARG A  36       2.073  19.010  -2.999  1.00  2.030          O  
ATOM    576  CB  ARG A  36       3.394  21.948  -3.146  1.00  2.270          C  
ATOM    577  CG  ARG A  36       4.105  22.917  -2.208  1.00  2.270          C  
ATOM    578  CD  ARG A  36       3.521  24.290  -2.285  1.00  2.270          C  
ATOM    579  NE  ARG A  36       4.223  25.230  -1.417  1.00  2.270          N  
ATOM    580  CZ  ARG A  36       3.926  26.543  -1.285  1.00  2.270          C  
ATOM    581  NH1 ARG A  36       2.927  27.073  -1.963  1.00  2.270          N  
ATOM    582  NH2 ARG A  36       4.647  27.300  -0.471  1.00  2.270          N  
ATOM    583  H   ARG A  36       5.508  21.026  -4.562  1.00  1.760          H  
ATOM    584  HA  ARG A  36       4.040  20.232  -2.093  1.00  2.020          H  
ATOM    585 1HB  ARG A  36       3.458  22.352  -4.153  1.00  2.720          H  
ATOM    586 2HB  ARG A  36       2.343  21.932  -2.866  1.00  2.720          H  
ATOM    587 1HG  ARG A  36       4.016  22.561  -1.183  1.00  2.720          H  
ATOM    588 2HG  ARG A  36       5.162  22.976  -2.476  1.00  2.720          H  
ATOM    589 1HD  ARG A  36       3.590  24.650  -3.310  1.00  2.720          H  
ATOM    590 2HD  ARG A  36       2.475  24.252  -1.977  1.00  2.720          H  
ATOM    591  HE  ARG A  36       5.008  24.870  -0.885  1.00  2.720          H  
ATOM    592 1HH1 ARG A  36       2.375  26.502  -2.585  1.00  2.720          H  
ATOM    593 2HH1 ARG A  36       2.710  28.054  -1.862  1.00  2.720          H  
ATOM    594 1HH2 ARG A  36       5.414  26.896   0.050  1.00  2.720          H  
ATOM    595 2HH2 ARG A  36       4.433  28.281  -0.368  1.00  2.720          H  
ATOM    596  N   ASN A  37       2.726  19.552  -5.071  1.00  1.890          N  
ATOM    597  CA  ASN A  37       1.623  18.815  -5.716  1.00  2.290          C  
ATOM    598  C   ASN A  37       1.836  17.306  -5.836  1.00  2.190          C  
ATOM    599  O   ASN A  37       1.870  16.753  -6.937  1.00  2.770          O  
ATOM    600  CB  ASN A  37       1.363  19.439  -7.066  1.00  3.050          C  
ATOM    601  CG  ASN A  37       2.615  19.492  -7.896  1.00  3.050          C  
ATOM    602  OD1 ASN A  37       3.670  19.904  -7.370  1.00  3.050          O  
ATOM    603  ND2 ASN A  37       2.543  19.101  -9.140  1.00  3.050          N  
ATOM    604  H   ASN A  37       3.401  20.027  -5.663  1.00  2.270          H  
ATOM    605  HA  ASN A  37       0.730  18.953  -5.106  1.00  2.750          H  
ATOM    606 1HB  ASN A  37       0.606  18.865  -7.599  1.00  3.660          H  
ATOM    607 2HB  ASN A  37       0.980  20.451  -6.935  1.00  3.660          H  
ATOM    608 1HD2 ASN A  37       3.361  19.120  -9.712  1.00  3.660          H  
ATOM    609 2HD2 ASN A  37       1.675  18.772  -9.509  1.00  3.660          H  
ATOM    610  N   TYR A  38       1.966  16.667  -4.676  1.00  1.670          N  
ATOM    611  CA  TYR A  38       2.313  15.254  -4.538  1.00  1.810          C  
ATOM    612  C   TYR A  38       1.461  14.541  -3.487  1.00  1.750          C  
ATOM    613  O   TYR A  38       0.801  15.193  -2.687  1.00  1.700          O  
ATOM    614  CB  TYR A  38       3.800  15.173  -4.241  1.00  2.480          C  
ATOM    615  CG  TYR A  38       4.612  15.764  -5.363  1.00  2.480          C  
ATOM    616  CD1 TYR A  38       4.925  17.097  -5.389  1.00  2.480          C  
ATOM    617  CD2 TYR A  38       5.006  14.978  -6.370  1.00  2.480          C  
ATOM    618  CE1 TYR A  38       5.597  17.618  -6.460  1.00  2.480          C  
ATOM    619  CE2 TYR A  38       5.703  15.486  -7.437  1.00  2.480          C  
ATOM    620  CZ  TYR A  38       5.991  16.805  -7.485  1.00  2.480          C  
ATOM    621  OH  TYR A  38       6.690  17.326  -8.556  1.00  2.480          O  
ATOM    622  H   TYR A  38       1.863  17.255  -3.845  1.00  2.000          H  
ATOM    623  HA  TYR A  38       2.124  14.765  -5.494  1.00  2.170          H  
ATOM    624 1HB  TYR A  38       4.000  15.747  -3.347  1.00  2.970          H  
ATOM    625 2HB  TYR A  38       4.104  14.140  -4.084  1.00  2.970          H  
ATOM    626  HD1 TYR A  38       4.621  17.734  -4.576  1.00  2.970          H  
ATOM    627  HD2 TYR A  38       4.767  13.955  -6.321  1.00  2.970          H  
ATOM    628  HE1 TYR A  38       5.825  18.681  -6.491  1.00  2.970          H  
ATOM    629  HE2 TYR A  38       6.018  14.843  -8.244  1.00  2.970          H  
ATOM    630  HH  TYR A  38       6.912  16.623  -9.167  1.00  2.970          H  
ATOM    631  N   TYR A  39       1.456  13.204  -3.516  1.00  2.030          N  
ATOM    632  CA  TYR A  39       0.657  12.389  -2.591  1.00  2.040          C  
ATOM    633  C   TYR A  39       1.477  11.768  -1.472  1.00  1.850          C  
ATOM    634  O   TYR A  39       2.583  11.275  -1.697  1.00  1.910          O  
ATOM    635  CB  TYR A  39       0.054  11.206  -3.331  1.00  2.850          C  
ATOM    636  CG  TYR A  39      -0.879  11.495  -4.453  1.00  2.850          C  
ATOM    637  CD1 TYR A  39      -1.034  10.524  -5.433  1.00  2.850          C  
ATOM    638  CD2 TYR A  39      -1.550  12.690  -4.554  1.00  2.850          C  
ATOM    639  CE1 TYR A  39      -1.862  10.748  -6.498  1.00  2.850          C  
ATOM    640  CE2 TYR A  39      -2.379  12.918  -5.616  1.00  2.850          C  
ATOM    641  CZ  TYR A  39      -2.540  11.955  -6.588  1.00  2.850          C  
ATOM    642  OH  TYR A  39      -3.374  12.193  -7.655  1.00  2.850          O  
ATOM    643  H   TYR A  39       2.033  12.742  -4.202  1.00  2.440          H  
ATOM    644  HA  TYR A  39      -0.111  13.012  -2.130  1.00  2.450          H  
ATOM    645 1HB  TYR A  39       0.858  10.601  -3.721  1.00  3.420          H  
ATOM    646 2HB  TYR A  39      -0.472  10.600  -2.612  1.00  3.420          H  
ATOM    647  HD1 TYR A  39      -0.493   9.579  -5.354  1.00  3.420          H  
ATOM    648  HD2 TYR A  39      -1.429  13.456  -3.809  1.00  3.420          H  
ATOM    649  HE1 TYR A  39      -1.982   9.985  -7.267  1.00  3.420          H  
ATOM    650  HE2 TYR A  39      -2.910  13.867  -5.695  1.00  3.420          H  
ATOM    651  HH  TYR A  39      -3.383  11.428  -8.235  1.00  3.420          H  
ATOM    652  N   TYR A  40       0.878  11.628  -0.298  1.00  1.770          N  
ATOM    653  CA  TYR A  40       1.564  10.985   0.818  1.00  1.800          C  
ATOM    654  C   TYR A  40       2.166   9.635   0.561  1.00  1.900          C  
ATOM    655  O   TYR A  40       3.305   9.392   0.912  1.00  2.190          O  
ATOM    656  CB  TYR A  40       0.661  10.839   2.022  1.00  2.510          C  
ATOM    657  CG  TYR A  40       1.220   9.836   3.018  1.00  2.510          C  
ATOM    658  CD1 TYR A  40       2.328  10.134   3.719  1.00  2.510          C  
ATOM    659  CD2 TYR A  40       0.585   8.610   3.227  1.00  2.510          C  
ATOM    660  CE1 TYR A  40       2.855   9.237   4.598  1.00  2.510          C  
ATOM    661  CE2 TYR A  40       1.110   7.726   4.131  1.00  2.510          C  
ATOM    662  CZ  TYR A  40       2.255   8.040   4.795  1.00  2.510          C  
ATOM    663  OH  TYR A  40       2.821   7.180   5.686  1.00  2.510          O  
ATOM    664  H   TYR A  40      -0.052  12.008  -0.168  1.00  2.120          H  
ATOM    665  HA  TYR A  40       2.388  11.636   1.099  1.00  2.160          H  
ATOM    666 1HB  TYR A  40       0.608  11.790   2.525  1.00  3.010          H  
ATOM    667 2HB  TYR A  40      -0.342  10.540   1.728  1.00  3.010          H  
ATOM    668  HD1 TYR A  40       2.812  11.072   3.559  1.00  3.010          H  
ATOM    669  HD2 TYR A  40      -0.322   8.357   2.686  1.00  3.010          H  
ATOM    670  HE1 TYR A  40       3.765   9.474   5.141  1.00  3.010          H  
ATOM    671  HE2 TYR A  40       0.628   6.779   4.315  1.00  3.010          H  
ATOM    672  HH  TYR A  40       2.157   6.556   6.034  1.00  3.010          H  
ATOM    673  N   TRP A  41       1.428   8.743  -0.041  1.00  1.930          N  
ATOM    674  CA  TRP A  41       1.916   7.393  -0.207  1.00  2.270          C  
ATOM    675  C   TRP A  41       2.946   7.247  -1.326  1.00  2.520          C  
ATOM    676  O   TRP A  41       3.581   6.190  -1.466  1.00  2.900          O  
ATOM    677  CB  TRP A  41       0.704   6.486  -0.410  1.00  3.040          C  
ATOM    678  CG  TRP A  41      -0.192   6.956  -1.498  1.00  3.040          C  
ATOM    679  CD1 TRP A  41      -0.139   6.594  -2.793  1.00  3.040          C  
ATOM    680  CD2 TRP A  41      -1.276   7.922  -1.395  1.00  3.040          C  
ATOM    681  NE1 TRP A  41      -1.109   7.246  -3.512  1.00  3.040          N  
ATOM    682  CE2 TRP A  41      -1.809   8.066  -2.673  1.00  3.040          C  
ATOM    683  CE3 TRP A  41      -1.823   8.673  -0.329  1.00  3.040          C  
ATOM    684  CZ2 TRP A  41      -2.861   8.921  -2.934  1.00  3.040          C  
ATOM    685  CZ3 TRP A  41      -2.867   9.528  -0.594  1.00  3.040          C  
ATOM    686  CH2 TRP A  41      -3.374   9.648  -1.870  1.00  3.040          C  
ATOM    687  H   TRP A  41       0.501   8.989  -0.347  1.00  2.320          H  
ATOM    688  HA  TRP A  41       2.406   7.110   0.720  1.00  2.720          H  
ATOM    689 1HB  TRP A  41       1.035   5.467  -0.645  1.00  3.650          H  
ATOM    690 2HB  TRP A  41       0.122   6.441   0.506  1.00  3.650          H  
ATOM    691  HD1 TRP A  41       0.577   5.883  -3.212  1.00  3.650          H  
ATOM    692  HE1 TRP A  41      -1.253   7.128  -4.513  1.00  3.650          H  
ATOM    693  HE3 TRP A  41      -1.437   8.579   0.681  1.00  3.650          H  
ATOM    694  HZ2 TRP A  41      -3.281   9.036  -3.933  1.00  3.650          H  
ATOM    695  HZ3 TRP A  41      -3.283  10.100   0.232  1.00  3.650          H  
ATOM    696  HH2 TRP A  41      -4.201  10.322  -2.056  1.00  3.650          H  
ATOM    697  N   GLU A  42       3.188   8.331  -2.070  1.00  2.490          N  
ATOM    698  CA  GLU A  42       4.179   8.294  -3.128  1.00  2.880          C  
ATOM    699  C   GLU A  42       5.454   8.976  -2.614  1.00  2.770          C  
ATOM    700  O   GLU A  42       6.561   8.558  -2.938  1.00  3.140          O  
ATOM    701  CB  GLU A  42       3.639   8.946  -4.393  1.00  3.880          C  
ATOM    702  CG  GLU A  42       2.328   8.306  -4.920  1.00  3.880          C  
ATOM    703  CD  GLU A  42       2.398   6.814  -5.253  1.00  3.880          C  
ATOM    704  OE1 GLU A  42       3.462   6.251  -5.231  1.00  3.880          O  
ATOM    705  OE2 GLU A  42       1.370   6.260  -5.577  1.00  3.880          O  
ATOM    706  H   GLU A  42       2.692   9.201  -1.891  1.00  2.990          H  
ATOM    707  HA  GLU A  42       4.426   7.259  -3.347  1.00  3.460          H  
ATOM    708 1HB  GLU A  42       3.435   9.996  -4.185  1.00  4.650          H  
ATOM    709 2HB  GLU A  42       4.391   8.902  -5.186  1.00  4.650          H  
ATOM    710 1HG  GLU A  42       1.569   8.442  -4.163  1.00  4.650          H  
ATOM    711 2HG  GLU A  42       2.008   8.854  -5.794  1.00  4.650          H  
ATOM    712  N   ILE A  43       5.300   9.998  -1.746  1.00  2.360          N  
ATOM    713  CA  ILE A  43       6.443  10.707  -1.156  1.00  2.340          C  
ATOM    714  C   ILE A  43       6.431  10.706   0.416  1.00  2.070          C  
ATOM    715  O   ILE A  43       6.799  11.734   1.018  1.00  1.940          O  
ATOM    716  CB  ILE A  43       6.553  12.167  -1.643  1.00  3.280          C  
ATOM    717  CG1 ILE A  43       5.315  12.992  -1.337  1.00  3.280          C  
ATOM    718  CG2 ILE A  43       6.684  12.095  -3.190  1.00  3.280          C  
ATOM    719  CD1 ILE A  43       5.578  14.463  -1.455  1.00  3.280          C  
ATOM    720  H   ILE A  43       4.350  10.327  -1.546  1.00  2.830          H  
ATOM    721  HA  ILE A  43       7.349  10.216  -1.480  1.00  2.810          H  
ATOM    722  HB  ILE A  43       7.425  12.655  -1.207  1.00  3.940          H  
ATOM    723 1HG1 ILE A  43       4.541  12.734  -2.047  1.00  3.940          H  
ATOM    724 2HG1 ILE A  43       4.947  12.780  -0.335  1.00  3.940          H  
ATOM    725 1HG2 ILE A  43       6.773  13.049  -3.611  1.00  3.940          H  
ATOM    726 2HG2 ILE A  43       7.531  11.539  -3.439  1.00  3.940          H  
ATOM    727 3HG2 ILE A  43       5.809  11.613  -3.616  1.00  3.940          H  
ATOM    728 1HD1 ILE A  43       4.682  14.994  -1.255  1.00  3.940          H  
ATOM    729 2HD1 ILE A  43       6.336  14.751  -0.729  1.00  3.940          H  
ATOM    730 3HD1 ILE A  43       5.921  14.720  -2.431  1.00  3.940          H  
ATOM    731  N   PRO A  44       6.087   9.570   1.092  1.00  2.120          N  
ATOM    732  CA  PRO A  44       5.862   9.413   2.528  1.00  2.020          C  
ATOM    733  C   PRO A  44       7.069   9.749   3.366  1.00  2.090          C  
ATOM    734  O   PRO A  44       6.961  10.009   4.552  1.00  2.050          O  
ATOM    735  CB  PRO A  44       5.522   7.928   2.653  1.00  3.030          C  
ATOM    736  CG  PRO A  44       6.171   7.299   1.482  1.00  3.030          C  
ATOM    737  CD  PRO A  44       6.070   8.280   0.397  1.00  3.030          C  
ATOM    738  HA  PRO A  44       5.009  10.039   2.818  1.00  2.420          H  
ATOM    739 1HB  PRO A  44       5.873   7.538   3.613  1.00  3.640          H  
ATOM    740 2HB  PRO A  44       4.431   7.799   2.633  1.00  3.640          H  
ATOM    741 1HG  PRO A  44       7.174   7.081   1.710  1.00  3.640          H  
ATOM    742 2HG  PRO A  44       5.670   6.360   1.236  1.00  3.640          H  
ATOM    743 1HD  PRO A  44       6.905   8.175  -0.297  1.00  3.640          H  
ATOM    744 2HD  PRO A  44       5.129   8.103  -0.052  1.00  3.640          H  
ATOM    745  N   GLN A  45       8.247   9.738   2.767  1.00  2.250          N  
ATOM    746  CA  GLN A  45       9.420  10.087   3.529  1.00  2.340          C  
ATOM    747  C   GLN A  45       9.257  11.475   4.147  1.00  2.150          C  
ATOM    748  O   GLN A  45       9.751  11.715   5.255  1.00  2.230          O  
ATOM    749  CB  GLN A  45      10.672  10.049   2.670  1.00  3.240          C  
ATOM    750  CG  GLN A  45      11.932  10.356   3.421  1.00  3.240          C  
ATOM    751  CD  GLN A  45      13.121  10.224   2.554  1.00  3.240          C  
ATOM    752  OE1 GLN A  45      13.052  10.486   1.353  1.00  3.240          O  
ATOM    753  NE2 GLN A  45      14.236   9.812   3.137  1.00  3.240          N  
ATOM    754  H   GLN A  45       8.331   9.514   1.790  1.00  2.700          H  
ATOM    755  HA  GLN A  45       9.535   9.365   4.337  1.00  2.810          H  
ATOM    756 1HB  GLN A  45      10.793   9.056   2.267  1.00  3.890          H  
ATOM    757 2HB  GLN A  45      10.576  10.746   1.837  1.00  3.890          H  
ATOM    758 1HG  GLN A  45      11.897  11.382   3.791  1.00  3.890          H  
ATOM    759 2HG  GLN A  45      12.026   9.657   4.251  1.00  3.890          H  
ATOM    760 1HE2 GLN A  45      15.073   9.705   2.600  1.00  3.890          H  
ATOM    761 2HE2 GLN A  45      14.245   9.610   4.118  1.00  3.890          H  
ATOM    762  N   HIS A  46       8.617  12.407   3.406  1.00  1.960          N  
ATOM    763  CA  HIS A  46       8.477  13.772   3.893  1.00  1.840          C  
ATOM    764  C   HIS A  46       7.039  14.165   4.257  1.00  1.710          C  
ATOM    765  O   HIS A  46       6.837  15.178   4.930  1.00  1.730          O  
ATOM    766  CB  HIS A  46       9.049  14.743   2.861  1.00  2.620          C  
ATOM    767  CG  HIS A  46      10.529  14.530   2.620  1.00  2.620          C  
ATOM    768  ND1 HIS A  46      11.486  14.796   3.582  1.00  2.620          N  
ATOM    769  CD2 HIS A  46      11.208  14.093   1.531  1.00  2.620          C  
ATOM    770  CE1 HIS A  46      12.686  14.524   3.092  1.00  2.620          C  
ATOM    771  NE2 HIS A  46      12.546  14.105   1.854  1.00  2.620          N  
ATOM    772  H   HIS A  46       8.210  12.165   2.501  1.00  2.350          H  
ATOM    773  HA  HIS A  46       9.068  13.884   4.800  1.00  2.210          H  
ATOM    774 1HB  HIS A  46       8.522  14.618   1.911  1.00  3.150          H  
ATOM    775 2HB  HIS A  46       8.894  15.770   3.195  1.00  3.150          H  
ATOM    776  HD2 HIS A  46      10.781  13.795   0.573  1.00  3.150          H  
ATOM    777  HE1 HIS A  46      13.631  14.640   3.618  1.00  3.150          H  
ATOM    778  HE2 HIS A  46      13.322  13.837   1.217  1.00  3.150          H  
ATOM    779  N   TYR A  47       6.042  13.402   3.795  1.00  1.670          N  
ATOM    780  CA  TYR A  47       4.623  13.693   4.099  1.00  1.550          C  
ATOM    781  C   TYR A  47       3.997  12.813   5.174  1.00  1.570          C  
ATOM    782  O   TYR A  47       4.458  11.714   5.451  1.00  1.860          O  
ATOM    783  CB  TYR A  47       3.725  13.642   2.853  1.00  2.220          C  
ATOM    784  CG  TYR A  47       3.735  14.860   1.945  1.00  2.220          C  
ATOM    785  CD1 TYR A  47       4.647  15.904   2.097  1.00  2.220          C  
ATOM    786  CD2 TYR A  47       2.747  14.958   0.976  1.00  2.220          C  
ATOM    787  CE1 TYR A  47       4.565  17.008   1.300  1.00  2.220          C  
ATOM    788  CE2 TYR A  47       2.676  16.075   0.176  1.00  2.220          C  
ATOM    789  CZ  TYR A  47       3.575  17.095   0.342  1.00  2.220          C  
ATOM    790  OH  TYR A  47       3.507  18.211  -0.436  1.00  2.220          O  
ATOM    791  H   TYR A  47       6.268  12.621   3.171  1.00  2.000          H  
ATOM    792  HA  TYR A  47       4.563  14.705   4.496  1.00  1.860          H  
ATOM    793 1HB  TYR A  47       4.035  12.785   2.253  1.00  2.660          H  
ATOM    794 2HB  TYR A  47       2.695  13.468   3.164  1.00  2.660          H  
ATOM    795  HD1 TYR A  47       5.423  15.872   2.838  1.00  2.660          H  
ATOM    796  HD2 TYR A  47       2.023  14.157   0.849  1.00  2.660          H  
ATOM    797  HE1 TYR A  47       5.279  17.823   1.426  1.00  2.660          H  
ATOM    798  HE2 TYR A  47       1.903  16.156  -0.587  1.00  2.660          H  
ATOM    799  HH  TYR A  47       2.762  18.143  -1.056  1.00  2.660          H  
ATOM    800  N   VAL A  48       2.940  13.330   5.800  1.00  1.650          N  
ATOM    801  CA  VAL A  48       2.116  12.616   6.785  1.00  1.840          C  
ATOM    802  C   VAL A  48       0.625  12.659   6.429  1.00  1.730          C  
ATOM    803  O   VAL A  48       0.099  13.709   6.060  1.00  1.620          O  
ATOM    804  CB  VAL A  48       2.379  13.165   8.194  1.00  2.500          C  
ATOM    805  CG1 VAL A  48       1.445  12.514   9.220  1.00  2.500          C  
ATOM    806  CG2 VAL A  48       3.828  12.842   8.542  1.00  2.500          C  
ATOM    807  H   VAL A  48       2.677  14.288   5.548  1.00  1.980          H  
ATOM    808  HA  VAL A  48       2.426  11.573   6.783  1.00  2.210          H  
ATOM    809  HB  VAL A  48       2.219  14.243   8.209  1.00  3.000          H  
ATOM    810 1HG1 VAL A  48       1.673  12.899  10.211  1.00  3.000          H  
ATOM    811 2HG1 VAL A  48       0.409  12.738   8.985  1.00  3.000          H  
ATOM    812 3HG1 VAL A  48       1.588  11.440   9.215  1.00  3.000          H  
ATOM    813 1HG2 VAL A  48       4.077  13.205   9.515  1.00  3.000          H  
ATOM    814 2HG2 VAL A  48       3.969  11.781   8.514  1.00  3.000          H  
ATOM    815 3HG2 VAL A  48       4.467  13.290   7.826  1.00  3.000          H  
ATOM    816  N   PHE A  49      -0.063  11.514   6.515  1.00  1.880          N  
ATOM    817  CA  PHE A  49      -1.473  11.452   6.115  1.00  1.900          C  
ATOM    818  C   PHE A  49      -2.454  10.865   7.111  1.00  2.060          C  
ATOM    819  O   PHE A  49      -2.330   9.715   7.568  1.00  2.420          O  
ATOM    820  CB  PHE A  49      -1.541  10.639   4.854  1.00  2.650          C  
ATOM    821  CG  PHE A  49      -2.846  10.404   4.232  1.00  2.650          C  
ATOM    822  CD1 PHE A  49      -3.427  11.311   3.421  1.00  2.650          C  
ATOM    823  CD2 PHE A  49      -3.470   9.233   4.435  1.00  2.650          C  
ATOM    824  CE1 PHE A  49      -4.618  11.052   2.806  1.00  2.650          C  
ATOM    825  CE2 PHE A  49      -4.657   8.948   3.840  1.00  2.650          C  
ATOM    826  CZ  PHE A  49      -5.233   9.860   3.013  1.00  2.650          C  
ATOM    827  H   PHE A  49       0.397  10.687   6.861  1.00  2.260          H  
ATOM    828  HA  PHE A  49      -1.810  12.465   5.903  1.00  2.280          H  
ATOM    829 1HB  PHE A  49      -0.948  11.137   4.142  1.00  3.180          H  
ATOM    830 2HB  PHE A  49      -1.098   9.675   5.057  1.00  3.180          H  
ATOM    831  HD1 PHE A  49      -2.938  12.230   3.259  1.00  3.180          H  
ATOM    832  HD2 PHE A  49      -3.004   8.509   5.085  1.00  3.180          H  
ATOM    833  HE1 PHE A  49      -5.072  11.794   2.145  1.00  3.180          H  
ATOM    834  HE2 PHE A  49      -5.130   7.978   4.027  1.00  3.180          H  
ATOM    835  HZ  PHE A  49      -6.176   9.633   2.524  1.00  3.180          H  
ATOM    836  N   ASN A  50      -3.471  11.678   7.393  1.00  2.060          N  
ATOM    837  CA  ASN A  50      -4.553  11.354   8.310  1.00  2.430          C  
ATOM    838  C   ASN A  50      -5.844  12.015   7.842  1.00  2.510          C  
ATOM    839  O   ASN A  50      -5.808  13.082   7.233  1.00  2.470          O  
ATOM    840  CB  ASN A  50      -4.233  11.830   9.720  1.00  3.250          C  
ATOM    841  CG  ASN A  50      -3.080  11.112  10.372  1.00  3.250          C  
ATOM    842  OD1 ASN A  50      -3.226   9.969  10.820  1.00  3.250          O  
ATOM    843  ND2 ASN A  50      -1.945  11.754  10.449  1.00  3.250          N  
ATOM    844  H   ASN A  50      -3.485  12.588   6.916  1.00  2.470          H  
ATOM    845  HA  ASN A  50      -4.708  10.274   8.310  1.00  2.920          H  
ATOM    846 1HB  ASN A  50      -4.003  12.895   9.691  1.00  3.900          H  
ATOM    847 2HB  ASN A  50      -5.118  11.711  10.348  1.00  3.900          H  
ATOM    848 1HD2 ASN A  50      -1.158  11.315  10.887  1.00  3.900          H  
ATOM    849 2HD2 ASN A  50      -1.871  12.679  10.079  1.00  3.900          H  
ATOM    850  N   ASN A  51      -6.990  11.410   8.143  1.00  2.800          N  
ATOM    851  CA  ASN A  51      -8.290  12.032   7.869  1.00  3.010          C  
ATOM    852  C   ASN A  51      -8.450  12.509   6.419  1.00  2.710          C  
ATOM    853  O   ASN A  51      -8.963  13.601   6.169  1.00  3.010          O  
ATOM    854  CB  ASN A  51      -8.511  13.182   8.831  1.00  4.130          C  
ATOM    855  CG  ASN A  51      -8.525  12.722  10.257  1.00  4.130          C  
ATOM    856  OD1 ASN A  51      -9.061  11.654  10.584  1.00  4.130          O  
ATOM    857  ND2 ASN A  51      -7.935  13.507  11.123  1.00  4.130          N  
ATOM    858  H   ASN A  51      -6.964  10.515   8.620  1.00  3.360          H  
ATOM    859  HA  ASN A  51      -9.066  11.285   8.043  1.00  3.610          H  
ATOM    860 1HB  ASN A  51      -7.732  13.935   8.704  1.00  4.960          H  
ATOM    861 2HB  ASN A  51      -9.465  13.662   8.611  1.00  4.960          H  
ATOM    862 1HD2 ASN A  51      -7.909  13.256  12.092  1.00  4.960          H  
ATOM    863 2HD2 ASN A  51      -7.513  14.361  10.816  1.00  4.960          H  
ATOM    864  N   SER A  52      -7.985  11.687   5.482  1.00  2.680          N  
ATOM    865  CA  SER A  52      -8.044  11.916   4.032  1.00  2.620          C  
ATOM    866  C   SER A  52      -7.214  13.099   3.492  1.00  2.350          C  
ATOM    867  O   SER A  52      -7.311  13.415   2.302  1.00  2.500          O  
ATOM    868  CB  SER A  52      -9.488  12.070   3.575  1.00  3.690          C  
ATOM    869  OG  SER A  52     -10.245  10.925   3.886  1.00  3.690          O  
ATOM    870  H   SER A  52      -7.582  10.820   5.797  1.00  3.220          H  
ATOM    871  HA  SER A  52      -7.673  11.016   3.558  1.00  3.140          H  
ATOM    872 1HB  SER A  52      -9.939  12.947   4.029  1.00  4.430          H  
ATOM    873 2HB  SER A  52      -9.503  12.228   2.500  1.00  4.430          H  
ATOM    874  HG  SER A  52     -11.132  11.104   3.567  1.00  4.430          H  
ATOM    875  N   LEU A  53      -6.364  13.714   4.318  1.00  2.190          N  
ATOM    876  CA  LEU A  53      -5.509  14.815   3.874  1.00  2.180          C  
ATOM    877  C   LEU A  53      -4.039  14.658   4.232  1.00  1.890          C  
ATOM    878  O   LEU A  53      -3.685  14.420   5.395  1.00  1.960          O  
ATOM    879  CB  LEU A  53      -6.001  16.138   4.480  1.00  3.060          C  
ATOM    880  CG  LEU A  53      -5.099  17.411   4.235  1.00  3.060          C  
ATOM    881  CD1 LEU A  53      -5.065  17.775   2.745  1.00  3.060          C  
ATOM    882  CD2 LEU A  53      -5.637  18.560   5.062  1.00  3.060          C  
ATOM    883  H   LEU A  53      -6.326  13.428   5.303  1.00  2.630          H  
ATOM    884  HA  LEU A  53      -5.583  14.871   2.789  1.00  2.620          H  
ATOM    885 1HB  LEU A  53      -6.991  16.344   4.083  1.00  3.670          H  
ATOM    886 2HB  LEU A  53      -6.094  15.993   5.560  1.00  3.670          H  
ATOM    887  HG  LEU A  53      -4.078  17.205   4.551  1.00  3.670          H  
ATOM    888 1HD1 LEU A  53      -4.430  18.652   2.611  1.00  3.670          H  
ATOM    889 2HD1 LEU A  53      -4.656  16.960   2.160  1.00  3.670          H  
ATOM    890 3HD1 LEU A  53      -6.072  17.997   2.400  1.00  3.670          H  
ATOM    891 1HD2 LEU A  53      -5.008  19.440   4.912  1.00  3.670          H  
ATOM    892 2HD2 LEU A  53      -6.659  18.788   4.757  1.00  3.670          H  
ATOM    893 3HD2 LEU A  53      -5.625  18.280   6.114  1.00  3.670          H  
ATOM    894  N   TRP A  54      -3.167  14.825   3.239  1.00  1.830          N  
ATOM    895  CA  TRP A  54      -1.751  14.789   3.536  1.00  1.640          C  
ATOM    896  C   TRP A  54      -1.207  16.178   3.798  1.00  1.660          C  
ATOM    897  O   TRP A  54      -1.649  17.157   3.190  1.00  2.040          O  
ATOM    898  CB  TRP A  54      -0.969  14.163   2.393  1.00  2.370          C  
ATOM    899  CG  TRP A  54      -1.284  14.734   1.075  1.00  2.370          C  
ATOM    900  CD1 TRP A  54      -0.698  15.791   0.491  1.00  2.370          C  
ATOM    901  CD2 TRP A  54      -2.258  14.248   0.130  1.00  2.370          C  
ATOM    902  NE1 TRP A  54      -1.234  16.001  -0.747  1.00  2.370          N  
ATOM    903  CE2 TRP A  54      -2.188  15.071  -0.979  1.00  2.370          C  
ATOM    904  CE3 TRP A  54      -3.160  13.202   0.139  1.00  2.370          C  
ATOM    905  CZ2 TRP A  54      -2.993  14.880  -2.082  1.00  2.370          C  
ATOM    906  CZ3 TRP A  54      -3.972  13.010  -0.953  1.00  2.370          C  
ATOM    907  CH2 TRP A  54      -3.892  13.824  -2.041  1.00  2.370          C  
ATOM    908  H   TRP A  54      -3.491  15.002   2.295  1.00  2.200          H  
ATOM    909  HA  TRP A  54      -1.599  14.193   4.426  1.00  1.970          H  
ATOM    910 1HB  TRP A  54       0.096  14.287   2.581  1.00  2.850          H  
ATOM    911 2HB  TRP A  54      -1.173  13.118   2.352  1.00  2.850          H  
ATOM    912  HD1 TRP A  54       0.085  16.388   0.941  1.00  2.850          H  
ATOM    913  HE1 TRP A  54      -0.954  16.724  -1.403  1.00  2.850          H  
ATOM    914  HE3 TRP A  54      -3.227  12.554   0.981  1.00  2.850          H  
ATOM    915  HZ2 TRP A  54      -2.933  15.525  -2.959  1.00  2.850          H  
ATOM    916  HZ3 TRP A  54      -4.683  12.190  -0.924  1.00  2.850          H  
ATOM    917  HH2 TRP A  54      -4.544  13.641  -2.894  1.00  2.850          H  
ATOM    918  N   THR A  55      -0.190  16.240   4.644  1.00  1.480          N  
ATOM    919  CA  THR A  55       0.518  17.474   4.938  1.00  1.800          C  
ATOM    920  C   THR A  55       2.030  17.249   5.013  1.00  1.710          C  
ATOM    921  O   THR A  55       2.507  16.123   5.172  1.00  1.660          O  
ATOM    922  CB  THR A  55      -0.006  18.098   6.259  1.00  2.390          C  
ATOM    923  OG1 THR A  55       0.298  17.212   7.370  1.00  2.390          O  
ATOM    924  CG2 THR A  55      -1.544  18.367   6.211  1.00  2.390          C  
ATOM    925  H   THR A  55       0.082  15.378   5.122  1.00  1.780          H  
ATOM    926  HA  THR A  55       0.328  18.180   4.129  1.00  2.160          H  
ATOM    927  HB  THR A  55       0.506  19.046   6.417  1.00  2.870          H  
ATOM    928  HG1 THR A  55      -0.104  16.344   7.188  1.00  2.870          H  
ATOM    929 1HG2 THR A  55      -1.864  18.820   7.147  1.00  2.870          H  
ATOM    930 2HG2 THR A  55      -1.773  19.041   5.384  1.00  2.870          H  
ATOM    931 3HG2 THR A  55      -2.083  17.435   6.072  1.00  2.870          H  
ATOM    932  N   LYS A  56       2.806  18.327   4.939  1.00  1.880          N  
ATOM    933  CA  LYS A  56       4.259  18.205   5.077  1.00  1.920          C  
ATOM    934  C   LYS A  56       4.694  17.996   6.530  1.00  2.100          C  
ATOM    935  O   LYS A  56       4.197  18.678   7.434  1.00  2.340          O  
ATOM    936  CB  LYS A  56       4.958  19.457   4.529  1.00  2.670          C  
ATOM    937  CG  LYS A  56       6.492  19.396   4.581  1.00  2.670          C  
ATOM    938  CD  LYS A  56       7.147  20.648   4.014  1.00  2.670          C  
ATOM    939  CE  LYS A  56       8.673  20.574   4.165  1.00  2.670          C  
ATOM    940  NZ  LYS A  56       9.345  21.849   3.768  1.00  2.670          N  
ATOM    941  H   LYS A  56       2.388  19.235   4.796  1.00  2.260          H  
ATOM    942  HA  LYS A  56       4.593  17.339   4.513  1.00  2.300          H  
ATOM    943 1HB  LYS A  56       4.666  19.609   3.490  1.00  3.210          H  
ATOM    944 2HB  LYS A  56       4.639  20.330   5.096  1.00  3.210          H  
ATOM    945 1HG  LYS A  56       6.820  19.302   5.613  1.00  3.210          H  
ATOM    946 2HG  LYS A  56       6.842  18.520   4.028  1.00  3.210          H  
ATOM    947 1HD  LYS A  56       6.907  20.741   2.950  1.00  3.210          H  
ATOM    948 2HD  LYS A  56       6.778  21.528   4.536  1.00  3.210          H  
ATOM    949 1HE  LYS A  56       8.919  20.350   5.203  1.00  3.210          H  
ATOM    950 2HE  LYS A  56       9.050  19.770   3.531  1.00  3.210          H  
ATOM    951 1HZ  LYS A  56      10.347  21.768   3.856  1.00  3.210          H  
ATOM    952 2HZ  LYS A  56       9.162  22.089   2.786  1.00  3.210          H  
ATOM    953 3HZ  LYS A  56       9.030  22.604   4.338  1.00  3.210          H  
ATOM    954  N   ARG A  57       5.643  17.080   6.749  1.00  2.150          N  
ATOM    955  CA  ARG A  57       6.228  16.871   8.063  1.00  2.510          C  
ATOM    956  C   ARG A  57       7.364  17.855   8.298  1.00  2.450          C  
ATOM    957  O   ARG A  57       8.248  18.021   7.455  1.00  2.640          O  
ATOM    958  CB  ARG A  57       6.765  15.456   8.193  1.00  3.370          C  
ATOM    959  CG  ARG A  57       7.365  15.088   9.539  1.00  3.370          C  
ATOM    960  CD  ARG A  57       7.624  13.624   9.636  1.00  3.370          C  
ATOM    961  NE  ARG A  57       8.567  13.180   8.613  1.00  3.370          N  
ATOM    962  CZ  ARG A  57       9.914  13.210   8.721  1.00  3.370          C  
ATOM    963  NH1 ARG A  57      10.496  13.665   9.822  1.00  3.370          N  
ATOM    964  NH2 ARG A  57      10.657  12.787   7.711  1.00  3.370          N  
ATOM    965  H   ARG A  57       5.993  16.500   5.982  1.00  2.580          H  
ATOM    966  HA  ARG A  57       5.460  17.029   8.817  1.00  3.010          H  
ATOM    967 1HB  ARG A  57       5.995  14.769   7.968  1.00  4.040          H  
ATOM    968 2HB  ARG A  57       7.548  15.312   7.448  1.00  4.040          H  
ATOM    969 1HG  ARG A  57       8.316  15.609   9.660  1.00  4.040          H  
ATOM    970 2HG  ARG A  57       6.701  15.377  10.337  1.00  4.040          H  
ATOM    971 1HD  ARG A  57       8.023  13.381  10.619  1.00  4.040          H  
ATOM    972 2HD  ARG A  57       6.689  13.080   9.493  1.00  4.040          H  
ATOM    973  HE  ARG A  57       8.175  12.821   7.748  1.00  4.040          H  
ATOM    974 1HH1 ARG A  57       9.935  13.992  10.598  1.00  4.040          H  
ATOM    975 2HH1 ARG A  57      11.502  13.686   9.888  1.00  4.040          H  
ATOM    976 1HH2 ARG A  57      10.216  12.434   6.838  1.00  4.040          H  
ATOM    977 2HH2 ARG A  57      11.660  12.807   7.775  1.00  4.040          H  
ATOM    978  N   ARG A  58       7.360  18.488   9.460  1.00  2.660          N  
ATOM    979  CA  ARG A  58       8.424  19.402   9.819  1.00  2.840          C  
ATOM    980  C   ARG A  58       9.523  18.645  10.546  1.00  3.270          C  
ATOM    981  O   ARG A  58       9.240  17.874  11.470  1.00  3.860          O  
ATOM    982  CB  ARG A  58       7.896  20.523  10.702  1.00  3.900          C  
ATOM    983  CG  ARG A  58       8.927  21.560  11.102  1.00  3.900          C  
ATOM    984  CD  ARG A  58       8.338  22.666  11.881  1.00  3.900          C  
ATOM    985  NE  ARG A  58       9.352  23.643  12.257  1.00  3.900          N  
ATOM    986  CZ  ARG A  58       9.131  24.774  12.965  1.00  3.900          C  
ATOM    987  NH1 ARG A  58       7.916  25.081  13.376  1.00  3.900          N  
ATOM    988  NH2 ARG A  58      10.146  25.577  13.244  1.00  3.900          N  
ATOM    989  H   ARG A  58       6.600  18.330  10.103  1.00  3.190          H  
ATOM    990  HA  ARG A  58       8.837  19.837   8.909  1.00  3.410          H  
ATOM    991 1HB  ARG A  58       7.087  21.038  10.188  1.00  4.680          H  
ATOM    992 2HB  ARG A  58       7.486  20.099  11.618  1.00  4.680          H  
ATOM    993 1HG  ARG A  58       9.694  21.095  11.726  1.00  4.680          H  
ATOM    994 2HG  ARG A  58       9.391  21.980  10.210  1.00  4.680          H  
ATOM    995 1HD  ARG A  58       7.575  23.168  11.285  1.00  4.680          H  
ATOM    996 2HD  ARG A  58       7.894  22.261  12.791  1.00  4.680          H  
ATOM    997  HE  ARG A  58      10.304  23.449  11.966  1.00  4.680          H  
ATOM    998 1HH1 ARG A  58       7.139  24.473  13.166  1.00  4.680          H  
ATOM    999 2HH1 ARG A  58       7.759  25.928  13.904  1.00  4.680          H  
ATOM   1000 1HH2 ARG A  58      11.078  25.344  12.928  1.00  4.680          H  
ATOM   1001 2HH2 ARG A  58       9.993  26.425  13.771  1.00  4.680          H  
ATOM   1002  N   LYS A  59      10.765  18.840  10.118  1.00  3.440          N  
ATOM   1003  CA  LYS A  59      11.886  18.188  10.770  1.00  4.230          C  
ATOM   1004  C   LYS A  59      11.931  18.618  12.226  1.00  4.630          C  
ATOM   1005  O   LYS A  59      11.951  19.811  12.525  1.00  5.040          O  
ATOM   1006  CB  LYS A  59      13.197  18.540  10.061  1.00  5.610          C  
ATOM   1007  CG  LYS A  59      14.439  17.833  10.610  1.00  5.610          C  
ATOM   1008  CD  LYS A  59      15.685  18.186   9.793  1.00  5.610          C  
ATOM   1009  CE  LYS A  59      16.931  17.496  10.342  1.00  5.610          C  
ATOM   1010  NZ  LYS A  59      18.153  17.841   9.554  1.00  5.610          N  
ATOM   1011  H   LYS A  59      10.926  19.459   9.336  1.00  4.130          H  
ATOM   1012  HA  LYS A  59      11.736  17.108  10.732  1.00  5.080          H  
ATOM   1013 1HB  LYS A  59      13.111  18.295   9.003  1.00  6.730          H  
ATOM   1014 2HB  LYS A  59      13.368  19.613  10.136  1.00  6.730          H  
ATOM   1015 1HG  LYS A  59      14.604  18.140  11.645  1.00  6.730          H  
ATOM   1016 2HG  LYS A  59      14.287  16.756  10.587  1.00  6.730          H  
ATOM   1017 1HD  LYS A  59      15.539  17.880   8.756  1.00  6.730          H  
ATOM   1018 2HD  LYS A  59      15.838  19.265   9.816  1.00  6.730          H  
ATOM   1019 1HE  LYS A  59      17.081  17.801  11.377  1.00  6.730          H  
ATOM   1020 2HE  LYS A  59      16.785  16.417  10.309  1.00  6.730          H  
ATOM   1021 1HZ  LYS A  59      18.954  17.366   9.948  1.00  6.730          H  
ATOM   1022 2HZ  LYS A  59      18.030  17.551   8.593  1.00  6.730          H  
ATOM   1023 3HZ  LYS A  59      18.307  18.839   9.586  1.00  6.730          H  
ATOM   1024  N   GLY A  60      11.997  17.651  13.136  1.00  4.970          N  
ATOM   1025  CA  GLY A  60      12.044  17.960  14.561  1.00  5.770          C  
ATOM   1026  C   GLY A  60      10.660  18.199  15.175  1.00  5.910          C  
ATOM   1027  O   GLY A  60      10.553  18.534  16.357  1.00  6.570          O  
ATOM   1028  H   GLY A  60      11.992  16.687  12.837  1.00  5.960          H  
ATOM   1029 1HA  GLY A  60      12.534  17.141  15.087  1.00  6.920          H  
ATOM   1030 2HA  GLY A  60      12.662  18.844  14.713  1.00  6.920          H  
ATOM   1031  N   GLY A  61       9.604  18.025  14.380  1.00  5.670          N  
ATOM   1032  CA  GLY A  61       8.244  18.242  14.843  1.00  6.260          C  
ATOM   1033  C   GLY A  61       7.689  16.998  15.529  1.00  6.330          C  
ATOM   1034  O   GLY A  61       8.435  16.101  15.922  1.00  6.820          O  
ATOM   1035  H   GLY A  61       9.741  17.775  13.399  1.00  6.800          H  
ATOM   1036 1HA  GLY A  61       8.224  19.086  15.533  1.00  7.510          H  
ATOM   1037 2HA  GLY A  61       7.618  18.507  13.991  1.00  7.510          H  
ATOM   1038  N   ASN A  62       6.366  16.954  15.686  1.00  6.160          N  
ATOM   1039  CA  ASN A  62       5.687  15.868  16.381  1.00  6.560          C  
ATOM   1040  C   ASN A  62       4.862  14.941  15.488  1.00  6.080          C  
ATOM   1041  O   ASN A  62       3.926  14.297  15.965  1.00  6.200          O  
ATOM   1042  CB  ASN A  62       4.813  16.467  17.453  1.00  9.020          C  
ATOM   1043  CG  ASN A  62       3.789  17.364  16.841  1.00  9.020          C  
ATOM   1044  OD1 ASN A  62       4.028  17.892  15.733  1.00  9.020          O  
ATOM   1045  ND2 ASN A  62       2.679  17.559  17.507  1.00  9.020          N  
ATOM   1046  H   ASN A  62       5.790  17.714  15.335  1.00  7.390          H  
ATOM   1047  HA  ASN A  62       6.449  15.248  16.859  1.00  7.870          H  
ATOM   1048 1HB  ASN A  62       4.314  15.675  18.012  1.00 10.830          H  
ATOM   1049 2HB  ASN A  62       5.422  17.038  18.152  1.00 10.830          H  
ATOM   1050 1HD2 ASN A  62       1.968  18.155  17.134  1.00 10.830          H  
ATOM   1051 2HD2 ASN A  62       2.542  17.111  18.390  1.00 10.830          H  
ATOM   1052  N   LYS A  63       5.185  14.873  14.204  1.00  5.920          N  
ATOM   1053  CA  LYS A  63       4.439  14.003  13.307  1.00  5.880          C  
ATOM   1054  C   LYS A  63       5.255  12.797  12.880  1.00  5.800          C  
ATOM   1055  O   LYS A  63       6.480  12.860  12.754  1.00  6.200          O  
ATOM   1056  CB  LYS A  63       3.979  14.751  12.066  1.00  8.250          C  
ATOM   1057  CG  LYS A  63       2.998  15.870  12.283  1.00  8.250          C  
ATOM   1058  CD  LYS A  63       2.640  16.492  10.930  1.00  8.250          C  
ATOM   1059  CE  LYS A  63       1.654  17.639  11.049  1.00  8.250          C  
ATOM   1060  NZ  LYS A  63       1.395  18.269   9.718  1.00  8.250          N  
ATOM   1061  H   LYS A  63       5.965  15.419  13.865  1.00  7.100          H  
ATOM   1062  HA  LYS A  63       3.557  13.632  13.831  1.00  7.060          H  
ATOM   1063 1HB  LYS A  63       4.830  15.143  11.539  1.00  9.900          H  
ATOM   1064 2HB  LYS A  63       3.487  14.049  11.421  1.00  9.900          H  
ATOM   1065 1HG  LYS A  63       2.098  15.477  12.756  1.00  9.900          H  
ATOM   1066 2HG  LYS A  63       3.435  16.625  12.940  1.00  9.900          H  
ATOM   1067 1HD  LYS A  63       3.545  16.862  10.450  1.00  9.900          H  
ATOM   1068 2HD  LYS A  63       2.204  15.728  10.285  1.00  9.900          H  
ATOM   1069 1HE  LYS A  63       0.715  17.262  11.449  1.00  9.900          H  
ATOM   1070 2HE  LYS A  63       2.052  18.393  11.727  1.00  9.900          H  
ATOM   1071 1HZ  LYS A  63       0.734  19.022   9.816  1.00  9.900          H  
ATOM   1072 2HZ  LYS A  63       2.264  18.633   9.326  1.00  9.900          H  
ATOM   1073 3HZ  LYS A  63       1.019  17.569   9.072  1.00  9.900          H  
ATOM   1074  N   VAL A  64       4.556  11.711  12.605  1.00  5.630          N  
ATOM   1075  CA  VAL A  64       5.150  10.480  12.118  1.00  5.850          C  
ATOM   1076  C   VAL A  64       4.418  10.056  10.872  1.00  5.370          C  
ATOM   1077  O   VAL A  64       3.308  10.518  10.635  1.00  5.260          O  
ATOM   1078  CB  VAL A  64       5.070   9.375  13.189  1.00  8.100          C  
ATOM   1079  CG1 VAL A  64       5.825   9.811  14.444  1.00  8.100          C  
ATOM   1080  CG2 VAL A  64       3.599   9.082  13.524  1.00  8.100          C  
ATOM   1081  H   VAL A  64       3.553  11.751  12.730  1.00  6.760          H  
ATOM   1082  HA  VAL A  64       6.197  10.661  11.868  1.00  7.020          H  
ATOM   1083  HB  VAL A  64       5.546   8.473  12.808  1.00  9.720          H  
ATOM   1084 1HG1 VAL A  64       5.782   9.018  15.191  1.00  9.720          H  
ATOM   1085 2HG1 VAL A  64       6.866  10.012  14.187  1.00  9.720          H  
ATOM   1086 3HG1 VAL A  64       5.377  10.712  14.854  1.00  9.720          H  
ATOM   1087 1HG2 VAL A  64       3.551   8.295  14.274  1.00  9.720          H  
ATOM   1088 2HG2 VAL A  64       3.125   9.979  13.914  1.00  9.720          H  
ATOM   1089 3HG2 VAL A  64       3.066   8.750  12.626  1.00  9.720          H  
ATOM   1090  N   LEU A  65       4.982   9.134  10.111  1.00  5.370          N  
ATOM   1091  CA  LEU A  65       4.321   8.702   8.887  1.00  5.050          C  
ATOM   1092  C   LEU A  65       2.939   8.126   9.159  1.00  4.890          C  
ATOM   1093  O   LEU A  65       2.738   7.334  10.082  1.00  5.410          O  
ATOM   1094  CB  LEU A  65       5.208   7.700   8.146  1.00  7.200          C  
ATOM   1095  CG  LEU A  65       6.217   8.333   7.126  1.00  7.200          C  
ATOM   1096  CD1 LEU A  65       7.240   9.256   7.837  1.00  7.200          C  
ATOM   1097  CD2 LEU A  65       6.940   7.214   6.373  1.00  7.200          C  
ATOM   1098  H   LEU A  65       5.886   8.758  10.359  1.00  6.440          H  
ATOM   1099  HA  LEU A  65       4.195   9.564   8.237  1.00  6.060          H  
ATOM   1100 1HB  LEU A  65       5.774   7.126   8.873  1.00  8.640          H  
ATOM   1101 2HB  LEU A  65       4.565   7.016   7.594  1.00  8.640          H  
ATOM   1102  HG  LEU A  65       5.663   8.946   6.412  1.00  8.640          H  
ATOM   1103 1HD1 LEU A  65       7.911   9.681   7.080  1.00  8.640          H  
ATOM   1104 2HD1 LEU A  65       6.729  10.070   8.343  1.00  8.640          H  
ATOM   1105 3HD1 LEU A  65       7.821   8.683   8.554  1.00  8.640          H  
ATOM   1106 1HD2 LEU A  65       7.624   7.655   5.644  1.00  8.640          H  
ATOM   1107 2HD2 LEU A  65       7.502   6.601   7.075  1.00  8.640          H  
ATOM   1108 3HD2 LEU A  65       6.211   6.592   5.854  1.00  8.640          H  
ATOM   1109  N   GLY A  66       1.997   8.541   8.315  1.00  4.490          N  
ATOM   1110  CA  GLY A  66       0.589   8.162   8.394  1.00  4.580          C  
ATOM   1111  C   GLY A  66       0.241   6.944   7.553  1.00  5.090          C  
ATOM   1112  O   GLY A  66       1.095   6.083   7.293  1.00  5.410          O  
ATOM   1113  H   GLY A  66       2.308   9.158   7.583  1.00  5.390          H  
ATOM   1114 1HA  GLY A  66       0.333   7.964   9.436  1.00  5.500          H  
ATOM   1115 2HA  GLY A  66      -0.028   9.000   8.086  1.00  5.500          H  
ATOM   1116  N   ARG A  67      -1.030   6.843   7.170  1.00  5.610          N  
ATOM   1117  CA  ARG A  67      -1.502   5.655   6.449  1.00  6.480          C  
ATOM   1118  C   ARG A  67      -2.624   5.955   5.467  1.00  7.170          C  
ATOM   1119  O   ARG A  67      -2.711   5.302   4.425  1.00  7.680          O  
ATOM   1120  OXT ARG A  67      -3.655   6.408   5.959  1.00  9.720          O  
ATOM   1121  CB  ARG A  67      -2.038   4.592   7.414  1.00  8.230          C  
ATOM   1122  CG  ARG A  67      -1.046   3.955   8.406  1.00  8.230          C  
ATOM   1123  CD  ARG A  67      -0.044   3.068   7.735  1.00  8.230          C  
ATOM   1124  NE  ARG A  67       0.819   2.392   8.708  1.00  8.230          N  
ATOM   1125  CZ  ARG A  67       1.924   2.918   9.304  1.00  8.230          C  
ATOM   1126  NH1 ARG A  67       2.328   4.155   9.054  1.00  8.230          N  
ATOM   1127  NH2 ARG A  67       2.609   2.171  10.160  1.00  8.230          N  
ATOM   1128  H   ARG A  67      -1.657   7.630   7.383  1.00  6.730          H  
ATOM   1129  HA  ARG A  67      -0.665   5.244   5.892  1.00  7.780          H  
ATOM   1130 1HB  ARG A  67      -2.844   5.024   8.003  1.00  9.870          H  
ATOM   1131 2HB  ARG A  67      -2.469   3.777   6.832  1.00  9.870          H  
ATOM   1132 1HG  ARG A  67      -0.527   4.717   8.970  1.00  9.870          H  
ATOM   1133 2HG  ARG A  67      -1.609   3.335   9.100  1.00  9.870          H  
ATOM   1134 1HD  ARG A  67      -0.575   2.306   7.164  1.00  9.870          H  
ATOM   1135 2HD  ARG A  67       0.583   3.636   7.058  1.00  9.870          H  
ATOM   1136  HE  ARG A  67       0.572   1.442   8.949  1.00  9.870          H  
ATOM   1137 1HH1 ARG A  67       1.814   4.765   8.399  1.00  9.870          H  
ATOM   1138 2HH1 ARG A  67       3.148   4.523   9.517  1.00  9.870          H  
ATOM   1139 1HH2 ARG A  67       2.309   1.225  10.361  1.00  9.870          H  
ATOM   1140 2HH2 ARG A  67       3.428   2.547  10.614  1.00  9.870          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 -363.702 41.0598 260.034 -28.4155 7.5721 20.7799 119.687 -143.784 -0.54435 -4.98384 -97.4454 -17.2472 -30.901 -10.4545 -10.2753 -0.98943 0 2.33713 6.52048 34.0651 79.2809 -16.5815 10.9421 -16.4001 -8.96339 34.051 -134.358
LEU:NtermProteinFull_1 -3.17676 0.35344 1.52209 -0.49137 0.17024 0.13518 0.62487 -1.01622 -0 -0 -1.40656 0.81174 0 0 0 0 0 0.03711 0.00625 0.40294 0 0 0 0.18072 0 0.1136 -1.73273
TYR_2 -8.6235 0.89388 5.82049 -0.72562 0.13782 0.4729 3.24496 -3.04196 -0.00384 -0.04432 -4.23298 -0.17312 0 0 -1.73701 0 0 0.39893 0.75714 0 1.87309 -0.18177 0.0303 1.2797 -0.10427 0.66677 -3.29243
PHE_3 -10.4737 1.51086 2.98132 -0.90665 0.5176 0.37705 2.42648 -2.60906 -0 -0 -2.4736 -0.03017 0 0 0 0 0 0.05482 0.50674 0 2.52006 -0.56403 0 1.0402 0.05347 0.98435 -4.08427
HIS_4 -5.76078 0.51079 4.61381 -0.54711 0.00345 0.53175 1.0899 -2.24602 -0.01039 -0.05165 0.22634 -0.31487 0 0 0 0 0 0.05157 0.09096 0 1.63678 -0.26019 0 -0.45461 0.30525 0.66873 0.0837
THR_5 -3.2111 0.25661 3.44248 -0.20447 0.17526 0.07782 0.64085 -1.53024 -0 -0 0.31737 -0.64402 0 0 0 0 0 0.02824 0.03834 0.16405 0 0.14401 2.34372 -1.0874 0.14298 0.32997 1.4245
ASP_6 -4.94495 0.37183 6.02488 -0.12591 0.02775 0.39078 2.3828 -2.69741 -0 -0 -4.13349 -0.33202 0 0 -0.89715 0 0 -0.00556 0.00618 0 2.70465 -0.46987 0 -2.3716 -0.26464 0.35536 -3.97837
ASP_7 -3.6293 0.27132 4.68141 -0.12585 0.07464 0.40117 2.30464 -2.16943 -0.01925 -0.1212 -1.82177 -0.77977 0 0 0 0 0 -0.08832 0.02967 0 2.59947 -0.59248 0 -2.3716 -0.4716 0.56825 -1.26001
PHE_8 -8.86055 1.02952 3.93636 -0.60859 0.04276 0.26017 2.44614 -2.74373 -0.00384 -0.04432 -2.58317 -0.03199 0 0 0 0 0 -0.01362 0.36273 0 2.98574 0.08997 0 1.0402 -0.33557 0.61138 -2.4204
ALA_9 -3.93033 0.32903 3.80237 -0.02206 0 0 1.45563 -2.08233 -0 -0 -0.41395 -0.36548 0 0 0 0 0 -0.05396 0 0 0 -0.27368 0 1.8394 -0.38028 0.37409 0.27847
GLU_10 -5.057 0.29441 5.49325 -0.42747 0.04939 0.85138 2.24796 -2.52056 -0 -0 -2.05857 -0.44116 0 0 0 0 0 0.0386 0.03802 0 3.20798 -0.32876 0 -2.7348 -0.49171 0.1615 -1.67754
VAL_11 -6.09708 0.42979 5.1336 -0.30991 0.24096 0.07158 3.03126 -2.93788 -0 -0 -2.17914 -0.11221 0 0 0 0 0 -0.05517 0.00025 0.03494 0 -0.33264 0 1.9342 -0.23843 0.23346 -1.15241
LEU_12 -8.25414 0.53084 5.16608 -0.4869 0.20702 0.11196 2.72714 -3.09388 -0 -0 -2.46053 0.24078 0 0 0 0 0 -0.02583 0.08591 0.34809 0 -0.27563 0 0.18072 -0.16011 0.36181 -4.79667
ASP_13 -3.19186 0.1005 4.40459 -0.10918 0.01093 0.33541 1.51066 -2.02325 -0 -0 -0.83223 -0.24259 0 0 0 0 0 -0.03558 0.0314 0 1.80513 0.04247 0 -2.3716 -0.27781 0.38453 -0.45848
ARG_14 -4.60536 0.23014 5.08154 -0.68662 0.11082 0.45959 2.15328 -2.34868 -0.00886 -0.06955 -1.6255 0.63849 0 0 0 0 0 -0.01948 0.05264 2.10428 0 -0.14807 0 -1.2888 -0.2349 0.30377 0.09874
ALA_15 -3.88892 0.46342 2.78319 -0.02818 0.0064 0 1.31623 -1.81563 -0.01399 -0.13985 -1.07952 -0.4331 0 0 0 0 0 -0.0678 0 0 0 0.06681 0 1.8394 -0.42556 0.26602 -1.15107
LYS_16 -2.30164 0.21628 2.90703 -0.34168 0.06489 0.22305 1.01178 -1.32459 -0 -0 -0.76524 -0.38833 0 0 0 0 0 -0.073 0.01751 1.5525 0 -0.15691 0 -1.5107 -0.47778 0.15809 -1.18874
ARG_17 -4.48211 0.34931 2.9501 -0.44894 0.06542 0.23849 0.94461 -1.6441 -0.02665 -0.29521 -0.83025 0.24811 0 0 0 0 0 0.14 0.11612 2.33032 0 -0.02374 0 -1.2888 -0.213 0.19312 -1.67719
HIS_D_18 -2.22979 0.13526 2.71156 -0.44053 0.01506 0.29787 0.93086 -1.28296 -0 -0 -1.34725 -0.28292 0 0 -0.84447 0 0 0.01484 0.12287 0 1.84456 -0.03639 0 -0.45461 -0.19645 0.50222 -0.54027
ASN_19 -5.56129 0.31507 3.55036 -0.17762 0.00053 0.25873 1.26361 -2.09577 -0.02422 -0.24332 -1.23748 -0.62892 0 0 -0.84447 0 0 0.04028 8e-05 0 4.06854 0.07441 0 -0.93687 -0.27704 0.45489 -2.00051
SER_20 -3.88951 0.42692 5.29033 -0.02939 0 0.06861 3.07006 -2.40547 -0.00283 -0.01714 -2.58176 -0.59378 0 0 -0.39398 0 0 -0.02494 0.04025 0.15923 0 -0.49479 0.60861 -0.77834 -0.30638 0.4016 -1.45269
THR_21 -3.59579 0.28615 2.5545 -0.20545 0.19317 0.07775 1.31182 -1.6084 -0 -0 -0.46197 -0.62727 0 0 0 0 0 0.08704 0.00119 0.08772 0 0.10365 2.3159 -1.0874 0.06733 0.4146 -0.08548
LEU_22 -6.92041 0.87982 4.14137 -0.49435 0.28195 0.1169 1.51251 -2.46941 -0 -0 -0.33361 0.20618 0 0 0 0 0 0.27191 0.23515 0.30219 0 -0.27709 0 0.18072 0.1757 0.37726 -1.8132
MET_23 -8.79223 0.88298 5.26075 -0.66468 0.102 0.28181 3.14059 -2.79859 -0 -0 -1.19553 -0.10146 0 0 -0.39398 0 0 0.09912 0.06991 2.52129 0 -0.05724 0 0.60916 -0.15106 0.56288 -0.62429
ALA_24 -6.02371 0.61042 5.38441 -0.02152 0 0 2.94565 -3.18159 -0.01227 -0.07342 -2.69601 -0.36061 0 0 0 0 0 0.0721 0 0 0 -0.18271 0 1.8394 -0.27417 0.58669 -1.38733
TRP_25 -11.3353 1.39626 4.58413 -0.66805 0.06315 0.29921 3.52701 -3.55424 -0.00283 -0.01714 -2.11404 -0.37598 0 0 0 0 0 0.09574 0.00196 0 3.5011 -0.23868 0 1.6906 -0.19988 0.71878 -2.62826
PHE_26 -10.6574 1.74852 5.12492 -1.00326 0.21282 0.40509 3.03083 -3.34152 -0 -0 -1.74788 0.0348 0 0 0 0 0 0.07654 0.20309 0 1.84248 -0.49188 0 1.0402 0.06801 0.91401 -2.54063
LEU_27 -5.47818 0.27753 4.84629 -0.68848 0.19817 0.2613 1.77904 -2.51107 -0.01156 -0.08797 -0.74763 0.08159 0 0 0 0 0 -0.05473 0.00261 0.92695 0 -0.20407 0 0.18072 0.00768 0.62728 -0.59451
LEU_28 -5.04675 0.31846 5.18294 -0.47356 0.1784 0.09979 2.76912 -2.559 -0 -0 -2.95484 0.23699 0 0 0 0 0 -0.01662 0.10688 0.5641 0 -0.17824 0 0.18072 0.0004 0.38235 -1.20889
ASN_29 -8.22721 1.1108 6.76769 -0.19765 0.04949 0.33005 3.56092 -3.79967 -0.02281 -0.21973 -1.25467 -0.27488 0 0 0 0 0 0.40465 0.09488 0 2.02042 -0.01688 0 -0.93687 -0.15535 0.55448 -0.21233
ARG_30 -5.76443 0.51028 5.32613 -0.71851 0.08771 0.47351 2.486 -2.52499 -0 -0 -2.19982 0.30418 0 0 -0.83442 0 0 0.14036 0.06419 2.52558 0 -0.19008 0 -1.2888 -0.3348 0.54802 -1.38988
GLU_31 -2.58539 0.42441 3.48115 -0.19884 0.02752 0.2801 1.31369 -1.57281 -0.02657 -0.23226 -1.0961 -0.55402 0 0 0 0 0 -0.01359 0.01312 0 3.04795 -0.04496 0 -2.7348 0.0749 0.37826 -0.01823
ASP_32 -4.87443 0.33252 5.98925 -0.27267 0.08643 0.91107 2.42337 -2.92297 -0.02355 -0.24572 -1.90119 -0.71361 0 0 0 0 0 -0.00745 0.00958 0 2.00011 -0.67604 0 -2.3716 0.09893 0.36611 -1.79187
SER_33 -3.55508 0.19602 4.62363 -0.02896 3e-05 0.04698 1.55172 -2.05211 -0.01053 -0.07187 -1.083 -0.91953 0 0 0 0 0 -0.0647 7e-05 0.16132 0 -0.29666 0.63142 -0.77834 -0.41569 0.28812 -1.77713
ASP_34 -2.59065 0.52014 4.76325 -0.12351 0.03199 0.38981 1.97765 -1.96627 -0.0135 -0.16326 -4.06652 -0.19784 0 0 0 0 0 -0.03223 0.03557 0 2.31483 -0.31095 0 -2.3716 -0.73532 0.15813 -2.38028
ALA_35 -3.88641 0.6906 2.50772 -0.0254 0.00014 0 1.31139 -1.79088 -0.00797 -0.09181 -0.33632 -0.23202 0 0 0 0 0 0.15971 0 0 0 -0.04749 0 1.8394 -0.87678 0.5146 -0.27154
ARG_36 -2.61599 0.23514 2.58741 -0.43477 0.04822 0.22482 1.48244 -1.28746 -0.02208 -0.24209 -0.99291 0.25287 0 0 0 0 0 -0.00656 0.01984 2.21993 0 -0.06193 0 -1.2888 -0.1995 1.04936 0.96794
ASN_37 -2.60292 0.464 1.74105 -0.45168 0.12192 0.92741 0.3732 -1.1143 -0.01656 -0.15661 0.09885 -1.97438 0 0 0 0 0 0.17953 0.18327 0 3.2586 -0.55592 0 -0.93687 0.34421 0.90833 0.79114
TYR_38 -9.22075 2.01634 2.22628 -0.66597 0.12179 0.37462 1.74986 -2.51122 -0.06251 -0.6307 -0.768 -0.11837 0 0 0 0 0 0.12445 0.00037 0 2.14892 -0.42212 0.00086 1.2797 -0.02554 0.66847 -3.71352
TYR_39 -8.23655 0.65473 2.36256 -0.60307 0.24238 0.3192 1.82135 -2.04882 -0 -0 -1.86748 -0.19358 0 0 0 0 0 -0.00864 0.16491 0 3.6933 -0.34422 0.00014 1.2797 -0.20548 0.88615 -2.0834
TYR_40 -13.0733 2.09235 5.31045 -1.18065 0.2787 0.54085 2.9273 -3.57726 -0.02642 -0.27397 -0.85545 -0.29586 0 0 -0.30747 0 0 0.08454 0.82633 0 2.12688 -0.41258 0.30878 1.2797 -0.04759 1.1367 -3.13796
TRP_41 -9.23201 0.88566 3.55714 -1.29907 0.39047 1.0385 1.25096 -2.46489 -0 -0 -1.2695 -0.99654 0 0 0 0 0 0.01021 0.03391 0 2.43443 0.00878 0 1.6906 -0.1474 0.88871 -3.22004
GLU_42 -8.21302 1.36528 6.80416 -0.4097 0.25721 0.93902 2.06915 -2.97161 -0 -0 -1.76273 -0.50286 0 0 0 0 0 0.19493 0.28054 0 3.31094 -0.14927 0 -2.7348 -0.11634 0.52785 -1.11127
ILE_43 -8.68474 1.62518 3.72753 -0.64445 0.47024 0.24748 2.6666 -2.69365 -0 -0 -2.19249 -0.4191 0 0 0 0 0 0.4689 0.30399 0.30848 0 0.32435 0 0.73287 1.44991 1.56663 -0.74228
PRO_44 -8.92298 2.03885 4.80572 -0.09709 0.00155 0.05986 2.36034 -2.2009 -0 -0 0.79725 0.75497 0 0 0 0 0 -0.10119 0.02796 0.60187 0 -0.49634 0 -2.4119 1.14597 1.61425 -0.02182
GLN_45 -6.51921 0.43104 4.74911 -0.41893 0.11849 0.28388 1.53336 -2.36892 -0 -0 -0.96021 -0.80891 0 0 -0.51707 0 0 -0.06078 0.00969 0 3.52285 -0.16137 0 -0.18838 -0.33358 0.44547 -1.24345
HIS_46 -6.68978 0.40867 5.94256 -0.42483 0.01108 0.53852 2.5918 -2.93136 -0.01103 -0.05747 -3.09134 0.04845 0 0 -0.83442 0 0 0.07812 0.00346 0 1.56365 -0.3565 0 -0.45461 -0.01577 0.36192 -3.31888
TYR_47 -10.1238 1.19323 4.56218 -0.50633 0.28208 0.18187 2.44615 -3.14999 -0.04434 -0.45917 -0.80303 -0.16838 0 0 0 0 0 0.03397 0.70324 0 4.1334 -0.32758 0.0003 1.2797 0.04855 0.73999 0.02202
VAL_48 -7.22169 0.93133 3.49847 -0.26281 0.17809 0.05243 2.50683 -2.5644 -0.01874 -0.07799 -2.10853 -0.2612 0 0 0 0 0 0.10032 0.0635 0.38233 0 -0.76577 0 1.9342 -0.23721 0.71849 -3.15235
PHE_49 -8.98373 1.63774 3.72983 -0.83753 0.07321 0.20437 1.27592 -2.80397 -0.00102 -0.00443 -1.09707 -0.5799 0 0 0 0 0 -0.04261 0.01461 0 2.51897 -0.11162 0 1.0402 -0.13498 0.97331 -3.1287
ASN_50 -3.57284 0.23747 3.97572 -0.16933 0.00289 0.26141 1.54936 -2.04645 -0.01874 -0.07799 -0.89305 -0.79028 0 0 0 0 0 0.08239 0.00062 0 2.37259 0.36686 0 -0.93687 0.25088 0.88574 1.48038
ASN_51 -1.58085 0.28 1.84928 -0.19833 0.03436 0.33715 0.50736 -0.85646 -0 -0 0.01855 -1.03008 0 0 0 0 0 -0.09044 0.05257 0 1.87741 -1.03313 0 -0.93687 -0.29431 0.25161 -0.81219
SER_52 -1.97456 0.44368 1.46056 -0.028 0.01888 0.02853 0.0894 -0.91569 -0 -0 -0.40727 0.09628 0 0 0 0 0 -0.01478 7e-05 0.0634 0 0.45917 0.6 -0.77834 -0.03143 0.41357 -0.47651
LEU_53 -4.38627 0.31163 3.44285 -0.60062 0.18676 0.15937 2.03358 -2.06316 -0.0004 -0.01179 -1.1355 0.25244 0 0 0 0 0 0.12438 0.05038 0.83592 0 -0.10455 0 0.18072 0.55686 0.47495 0.30754
TRP_54 -8.37017 1.32968 2.04687 -1.41728 0.16713 1.33884 1.25034 -2.00644 -0.00541 -0.06884 -0.63015 -0.59194 0 0 0 0 0 -0.00099 0.18066 0 3.89349 -0.39859 0 1.6906 0.08605 0.37282 -1.13334
THR_55 -4.14905 0.18827 4.7034 -0.10645 0.03347 0.07396 2.87588 -2.3229 -0.00377 -0.03383 -3.35309 -0.75747 0 0 0 -0.49472 0 -0.00537 0.00094 0.13267 0 -0.29054 4.1021 -1.0874 -0.24354 0.30218 -0.43526
LYS_56 -4.10788 0.46646 4.93446 -0.37604 0.0681 0.16698 1.82796 -2.05524 -2e-05 -5e-05 -4.62861 0.19126 0 0 0 0 0 0.08839 0.16922 1.88745 0 -0.03032 0 -1.5107 -0.39112 0.28249 -3.0172
ARG_57 -5.5737 0.39788 5.06218 -0.94862 0.16055 0.65752 1.71223 -2.20734 -0.01223 -0.08928 -2.65212 0.48147 0 0 -0.51707 0 0 -0.00594 0.05424 2.54684 0 -0.03542 0 -1.2888 -0.27359 0.27681 -2.25437
ARG_58 -2.50877 0.07791 2.82829 -0.5095 0.06295 0.26532 0.96968 -1.25109 -0.01361 -0.15609 -1.47355 0.57173 0 0 0 0 0 -0.03937 0.01344 1.91767 0 0.00525 0 -1.2888 -0.18577 0.18352 -0.53077
LYS_59 -1.52941 0.14191 1.76442 -0.3665 0.03966 0.17494 0.40539 -0.78921 -0.0136 -0.15606 0.42247 0.09491 0 0 0 0 0 -0.08501 0.00104 1.65218 0 0.02678 0 -1.5107 -0.31477 0.12257 0.08099
GLY_60 -0.91021 0.0328 1.20705 -5e-05 0 0 0.30029 -0.5693 -0 -0 0.24755 -0.39248 0 0 0 0 0 -0.19079 0 0 0 -1.45118 0 0.83697 -0.80929 0.11515 -1.58351
GLY_61 -1.69048 0.12758 2.05749 -0.00024 0 0 1.16245 -1.02834 -0 -0 -0.37109 -0.15764 0 0 0 0 0 -0.07799 0 0 0 -1.04224 0 0.83697 -0.51035 0.08626 -0.60762
ASN_62 -1.16519 0.07723 1.19888 -0.38677 0.11346 0.76284 0.06521 -0.55635 -0 -0 0.07304 -1.92049 0 0 0 0 0 -0.06049 0.0837 0 2.45259 -0.64926 0 -0.93687 -0.17725 0.22508 -0.80064
LYS_63 -4.1339 0.34661 3.61387 -0.2995 0.03243 0.13758 1.09622 -1.5651 -0.00455 -0.05382 -1.77414 -0.09022 0 0 0 -0.49472 0 0.00451 0.02158 2.03946 0 -0.00386 0 -1.5107 -0.29608 0.36321 -2.57113
VAL_64 -2.73558 0.33371 1.49965 -0.31718 0.21712 0.06799 0.48663 -1.12363 -0 -0 -0.35246 -0.41086 0 0 0 0 0 0.05637 0.00034 0.08783 0 -0.48194 0 1.9342 -0.26526 0.32125 -0.6818
LEU_65 -5.18004 0.30189 1.76672 -0.5008 0.24608 0.1005 0.79471 -1.48723 -0 -0 -0.20472 0.22432 0 0 0 0 0 -0.01027 0.08371 3.60921 0 -0.06216 0 0.18072 -0.49263 0.36888 -0.26112
GLY_66 -3.91563 0.33541 3.54168 -0.00023 0 0 2.02306 -1.9151 -0.0045 -0.0367 -1.92129 -0.16573 0 0 -0.8107 0 0 -0.05164 0 0 0 -1.1937 0 0.83697 -0.19472 0.29339 -3.17943
ARG:CtermProteinFull_67 -4.37403 0.44601 4.64128 -0.92429 0.15893 0.77725 2.01714 -2.05369 -0.01937 -0.16722 -3.82888 -0.24083 0 0 -1.34309 0 0 0 0.03107 1.59439 0 0 0 -1.2888 0.1016 0.74078 -3.73177
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110958 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 35.416
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.644129
REMARK    SCORE     total_score:        -225.453
REMARK    SCORE fa_intra_sol_xover4:          17.707
REMARK    SCORE     cart_bonded:         122.819
REMARK    SCORE         p_aa_pp:         -14.512
REMARK    SCORE     hbond_bb_sc:          -8.032
REMARK    SCORE     rama_prepro:          -2.121
REMARK    SCORE          fa_dun:          98.881
REMARK    SCORE     lk_ball_wtd:         -13.074
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_rep:          46.225
REMARK    SCORE         fa_elec:         -98.661
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -381.251
REMARK    SCORE          fa_sol:         225.528
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          13.905
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.353
REMARK    SCORE     hbond_lr_bb:          -8.650
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -186.440
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           score:        -225.453
REMARK    SCORE           omega:           5.396
REMARK    SCORE    fa_intra_rep:           0.814
REMARK    SCORE     hbond_sr_bb:         -36.633
ATOM      1  N   LEU A   1       0.610   0.044   2.229  1.00  5.190          N  
ATOM      2  CA  LEU A   1       1.921   0.061   1.588  1.00  4.400          C  
ATOM      3  C   LEU A   1       2.372   1.485   1.304  1.00  3.880          C  
ATOM      4  O   LEU A   1       2.242   1.965   0.184  1.00  3.820          O  
ATOM      5  CB  LEU A   1       1.879  -0.742   0.266  1.00  6.480          C  
ATOM      6  CG  LEU A   1       3.258  -1.189  -0.417  1.00  6.480          C  
ATOM      7  CD1 LEU A   1       2.965  -2.292  -1.387  1.00  6.480          C  
ATOM      8  CD2 LEU A   1       3.935  -0.064  -1.190  1.00  6.480          C  
ATOM      9 1H   LEU A   1       0.723  -0.088   3.223  1.00  6.230          H  
ATOM     10 2H   LEU A   1       0.119   0.915   2.063  1.00  6.230          H  
ATOM     11 3H   LEU A   1       0.063  -0.717   1.853  1.00  6.230          H  
ATOM     12  HA  LEU A   1       2.642  -0.400   2.262  1.00  5.280          H  
ATOM     13 1HB  LEU A   1       1.307  -1.651   0.449  1.00  7.770          H  
ATOM     14 2HB  LEU A   1       1.331  -0.155  -0.472  1.00  7.770          H  
ATOM     15  HG  LEU A   1       3.942  -1.565   0.339  1.00  7.770          H  
ATOM     16 1HD1 LEU A   1       3.887  -2.591  -1.846  1.00  7.770          H  
ATOM     17 2HD1 LEU A   1       2.527  -3.121  -0.869  1.00  7.770          H  
ATOM     18 3HD1 LEU A   1       2.280  -1.946  -2.150  1.00  7.770          H  
ATOM     19 1HD2 LEU A   1       4.834  -0.471  -1.648  1.00  7.770          H  
ATOM     20 2HD2 LEU A   1       3.268   0.308  -1.965  1.00  7.770          H  
ATOM     21 3HD2 LEU A   1       4.215   0.753  -0.541  1.00  7.770          H  
ATOM     22  N   TYR A   2       2.886   2.178   2.308  1.00  3.750          N  
ATOM     23  CA  TYR A   2       3.422   3.511   2.056  1.00  3.430          C  
ATOM     24  C   TYR A   2       4.724   3.410   1.290  1.00  2.590          C  
ATOM     25  O   TYR A   2       5.533   2.495   1.501  1.00  2.560          O  
ATOM     26  CB  TYR A   2       3.624   4.365   3.308  1.00  4.930          C  
ATOM     27  CG  TYR A   2       4.275   5.725   2.934  1.00  4.930          C  
ATOM     28  CD1 TYR A   2       3.542   6.713   2.257  1.00  4.930          C  
ATOM     29  CD2 TYR A   2       5.611   5.966   3.249  1.00  4.930          C  
ATOM     30  CE1 TYR A   2       4.155   7.907   1.898  1.00  4.930          C  
ATOM     31  CE2 TYR A   2       6.210   7.161   2.889  1.00  4.930          C  
ATOM     32  CZ  TYR A   2       5.495   8.126   2.212  1.00  4.930          C  
ATOM     33  OH  TYR A   2       6.115   9.319   1.854  1.00  4.930          O  
ATOM     34  H   TYR A   2       2.954   1.777   3.232  1.00  4.500          H  
ATOM     35  HA  TYR A   2       2.718   4.046   1.415  1.00  4.120          H  
ATOM     36 1HB  TYR A   2       2.667   4.555   3.793  1.00  5.920          H  
ATOM     37 2HB  TYR A   2       4.271   3.850   4.016  1.00  5.920          H  
ATOM     38  HD1 TYR A   2       2.494   6.548   1.999  1.00  5.920          H  
ATOM     39  HD2 TYR A   2       6.191   5.206   3.772  1.00  5.920          H  
ATOM     40  HE1 TYR A   2       3.590   8.673   1.365  1.00  5.920          H  
ATOM     41  HE2 TYR A   2       7.258   7.337   3.132  1.00  5.920          H  
ATOM     42  HH  TYR A   2       5.519   9.863   1.301  1.00  5.920          H  
ATOM     43  N   PHE A   3       4.947   4.364   0.408  1.00  2.320          N  
ATOM     44  CA  PHE A   3       6.160   4.383  -0.367  1.00  1.880          C  
ATOM     45  C   PHE A   3       7.341   4.883   0.415  1.00  2.210          C  
ATOM     46  O   PHE A   3       7.782   6.014   0.229  1.00  2.640          O  
ATOM     47  CB  PHE A   3       6.038   5.291  -1.564  1.00  2.810          C  
ATOM     48  CG  PHE A   3       5.179   4.843  -2.676  1.00  2.810          C  
ATOM     49  CD1 PHE A   3       4.093   4.013  -2.557  1.00  2.810          C  
ATOM     50  CD2 PHE A   3       5.504   5.285  -3.906  1.00  2.810          C  
ATOM     51  CE1 PHE A   3       3.407   3.686  -3.658  1.00  2.810          C  
ATOM     52  CE2 PHE A   3       4.832   4.955  -4.984  1.00  2.810          C  
ATOM     53  CZ  PHE A   3       3.794   4.158  -4.879  1.00  2.810          C  
ATOM     54  H   PHE A   3       4.260   5.094   0.279  1.00  2.780          H  
ATOM     55  HA  PHE A   3       6.362   3.371  -0.695  1.00  2.260          H  
ATOM     56 1HB  PHE A   3       5.669   6.248  -1.219  1.00  3.370          H  
ATOM     57 2HB  PHE A   3       7.036   5.462  -1.965  1.00  3.370          H  
ATOM     58  HD1 PHE A   3       3.770   3.605  -1.612  1.00  3.370          H  
ATOM     59  HD2 PHE A   3       6.327   5.916  -3.987  1.00  3.370          H  
ATOM     60  HE1 PHE A   3       2.544   3.025  -3.580  1.00  3.370          H  
ATOM     61  HE2 PHE A   3       5.129   5.327  -5.948  1.00  3.370          H  
ATOM     62  HZ  PHE A   3       3.259   3.871  -5.774  1.00  3.370          H  
ATOM     63  N   HIS A   4       7.870   4.022   1.268  1.00  2.460          N  
ATOM     64  CA  HIS A   4       8.993   4.386   2.111  1.00  3.070          C  
ATOM     65  C   HIS A   4      10.041   4.960   1.170  1.00  3.460          C  
ATOM     66  O   HIS A   4      10.528   4.282   0.255  1.00  3.660          O  
ATOM     67  CB  HIS A   4       9.513   3.159   2.860  1.00  4.050          C  
ATOM     68  CG  HIS A   4      10.522   3.468   3.895  1.00  4.050          C  
ATOM     69  ND1 HIS A   4      10.198   4.102   5.079  1.00  4.050          N  
ATOM     70  CD2 HIS A   4      11.851   3.235   3.943  1.00  4.050          C  
ATOM     71  CE1 HIS A   4      11.289   4.245   5.810  1.00  4.050          C  
ATOM     72  NE2 HIS A   4      12.303   3.727   5.145  1.00  4.050          N  
ATOM     73  H   HIS A   4       7.394   3.125   1.359  1.00  2.950          H  
ATOM     74  HA  HIS A   4       8.709   5.154   2.830  1.00  3.680          H  
ATOM     75 1HB  HIS A   4       8.675   2.646   3.336  1.00  4.860          H  
ATOM     76 2HB  HIS A   4       9.958   2.462   2.146  1.00  4.860          H  
ATOM     77  HD2 HIS A   4      12.451   2.744   3.171  1.00  4.860          H  
ATOM     78  HE1 HIS A   4      11.344   4.710   6.796  1.00  4.860          H  
ATOM     79  HE2 HIS A   4      13.266   3.696   5.471  1.00  4.860          H  
ATOM     80  N   THR A   5      10.434   6.201   1.421  1.00  4.000          N  
ATOM     81  CA  THR A   5      11.269   6.931   0.489  1.00  4.730          C  
ATOM     82  C   THR A   5      12.729   6.557   0.409  1.00  4.820          C  
ATOM     83  O   THR A   5      13.404   6.894  -0.572  1.00  4.960          O  
ATOM     84  CB  THR A   5      11.141   8.437   0.779  1.00  6.330          C  
ATOM     85  OG1 THR A   5      11.566   8.707   2.130  1.00  6.330          O  
ATOM     86  CG2 THR A   5       9.664   8.858   0.614  1.00  6.330          C  
ATOM     87  H   THR A   5      10.072   6.693   2.228  1.00  4.800          H  
ATOM     88  HA  THR A   5      10.848   6.752  -0.491  1.00  5.680          H  
ATOM     89  HB  THR A   5      11.762   9.001   0.085  1.00  7.600          H  
ATOM     90  HG1 THR A   5      12.537   8.653   2.197  1.00  7.600          H  
ATOM     91 1HG2 THR A   5       9.564   9.922   0.819  1.00  7.600          H  
ATOM     92 2HG2 THR A   5       9.337   8.651  -0.403  1.00  7.600          H  
ATOM     93 3HG2 THR A   5       9.033   8.302   1.306  1.00  7.600          H  
ATOM     94  N   ASP A   6      13.216   5.804   1.381  1.00  4.930          N  
ATOM     95  CA  ASP A   6      14.616   5.427   1.376  1.00  5.100          C  
ATOM     96  C   ASP A   6      14.908   4.221   0.479  1.00  4.910          C  
ATOM     97  O   ASP A   6      16.078   3.888   0.278  1.00  5.100          O  
ATOM     98  CB  ASP A   6      15.095   5.120   2.793  1.00  7.070          C  
ATOM     99  CG  ASP A   6      15.118   6.346   3.720  1.00  7.070          C  
ATOM    100  OD1 ASP A   6      15.177   7.467   3.253  1.00  7.070          O  
ATOM    101  OD2 ASP A   6      15.089   6.136   4.907  1.00  7.070          O  
ATOM    102  H   ASP A   6      12.624   5.552   2.162  1.00  5.920          H  
ATOM    103  HA  ASP A   6      15.193   6.271   0.999  1.00  6.120          H  
ATOM    104 1HB  ASP A   6      14.462   4.360   3.229  1.00  8.490          H  
ATOM    105 2HB  ASP A   6      16.104   4.707   2.745  1.00  8.490          H  
ATOM    106  N   ASP A   7      13.870   3.535  -0.033  1.00  4.760          N  
ATOM    107  CA  ASP A   7      14.120   2.369  -0.879  1.00  4.660          C  
ATOM    108  C   ASP A   7      12.909   2.054  -1.758  1.00  4.160          C  
ATOM    109  O   ASP A   7      12.006   1.313  -1.358  1.00  4.280          O  
ATOM    110  CB  ASP A   7      14.515   1.154  -0.006  1.00  6.560          C  
ATOM    111  CG  ASP A   7      14.946  -0.098  -0.802  1.00  6.560          C  
ATOM    112  OD1 ASP A   7      14.636  -0.166  -1.979  1.00  6.560          O  
ATOM    113  OD2 ASP A   7      15.586  -0.967  -0.244  1.00  6.560          O  
ATOM    114  H   ASP A   7      12.904   3.848   0.126  1.00  5.710          H  
ATOM    115  HA  ASP A   7      14.958   2.597  -1.536  1.00  5.590          H  
ATOM    116 1HB  ASP A   7      15.338   1.433   0.654  1.00  7.880          H  
ATOM    117 2HB  ASP A   7      13.670   0.882   0.633  1.00  7.880          H  
ATOM    118  N   PHE A   8      12.882   2.636  -2.962  1.00  3.720          N  
ATOM    119  CA  PHE A   8      11.724   2.448  -3.822  1.00  3.370          C  
ATOM    120  C   PHE A   8      11.655   1.014  -4.345  1.00  3.490          C  
ATOM    121  O   PHE A   8      10.575   0.536  -4.713  1.00  3.330          O  
ATOM    122  CB  PHE A   8      11.745   3.420  -4.982  1.00  4.860          C  
ATOM    123  CG  PHE A   8      12.600   3.023  -6.098  1.00  4.860          C  
ATOM    124  CD1 PHE A   8      12.065   2.296  -7.152  1.00  4.860          C  
ATOM    125  CD2 PHE A   8      13.934   3.342  -6.115  1.00  4.860          C  
ATOM    126  CE1 PHE A   8      12.854   1.904  -8.194  1.00  4.860          C  
ATOM    127  CE2 PHE A   8      14.726   2.952  -7.156  1.00  4.860          C  
ATOM    128  CZ  PHE A   8      14.187   2.232  -8.198  1.00  4.860          C  
ATOM    129  H   PHE A   8      13.649   3.228  -3.244  1.00  4.460          H  
ATOM    130  HA  PHE A   8      10.831   2.648  -3.233  1.00  4.040          H  
ATOM    131 1HB  PHE A   8      10.752   3.598  -5.344  1.00  5.830          H  
ATOM    132 2HB  PHE A   8      12.115   4.349  -4.608  1.00  5.830          H  
ATOM    133  HD1 PHE A   8      11.005   2.032  -7.142  1.00  5.830          H  
ATOM    134  HD2 PHE A   8      14.361   3.912  -5.295  1.00  5.830          H  
ATOM    135  HE1 PHE A   8      12.429   1.332  -9.018  1.00  5.830          H  
ATOM    136  HE2 PHE A   8      15.784   3.210  -7.162  1.00  5.830          H  
ATOM    137  HZ  PHE A   8      14.821   1.920  -9.027  1.00  5.830          H  
ATOM    138  N   ALA A   9      12.804   0.324  -4.416  1.00  3.880          N  
ATOM    139  CA  ALA A   9      12.780  -1.045  -4.875  1.00  4.180          C  
ATOM    140  C   ALA A   9      12.006  -1.879  -3.865  1.00  4.370          C  
ATOM    141  O   ALA A   9      11.140  -2.668  -4.251  1.00  4.370          O  
ATOM    142  CB  ALA A   9      14.183  -1.573  -5.066  1.00  5.730          C  
ATOM    143  H   ALA A   9      13.693   0.738  -4.146  1.00  4.660          H  
ATOM    144  HA  ALA A   9      12.254  -1.082  -5.828  1.00  5.020          H  
ATOM    145 1HB  ALA A   9      14.139  -2.603  -5.418  1.00  6.880          H  
ATOM    146 2HB  ALA A   9      14.702  -0.955  -5.798  1.00  6.880          H  
ATOM    147 3HB  ALA A   9      14.715  -1.535  -4.112  1.00  6.880          H  
ATOM    148  N   GLU A  10      12.248  -1.641  -2.563  1.00  4.630          N  
ATOM    149  CA  GLU A  10      11.509  -2.370  -1.531  1.00  5.010          C  
ATOM    150  C   GLU A  10      10.021  -2.126  -1.678  1.00  4.590          C  
ATOM    151  O   GLU A  10       9.223  -3.057  -1.539  1.00  4.720          O  
ATOM    152  CB  GLU A  10      11.914  -2.003  -0.103  1.00  6.860          C  
ATOM    153  CG  GLU A  10      11.119  -2.820   0.951  1.00  6.860          C  
ATOM    154  CD  GLU A  10      11.479  -2.563   2.384  1.00  6.860          C  
ATOM    155  OE1 GLU A  10      12.399  -1.837   2.644  1.00  6.860          O  
ATOM    156  OE2 GLU A  10      10.780  -3.084   3.237  1.00  6.860          O  
ATOM    157  H   GLU A  10      13.019  -0.999  -2.311  1.00  5.560          H  
ATOM    158  HA  GLU A  10      11.698  -3.433  -1.668  1.00  6.010          H  
ATOM    159 1HB  GLU A  10      12.978  -2.191   0.039  1.00  8.230          H  
ATOM    160 2HB  GLU A  10      11.737  -0.941   0.071  1.00  8.230          H  
ATOM    161 1HG  GLU A  10      10.070  -2.582   0.841  1.00  8.230          H  
ATOM    162 2HG  GLU A  10      11.240  -3.881   0.736  1.00  8.230          H  
ATOM    163  N   VAL A  11       9.646  -0.887  -1.982  1.00  4.150          N  
ATOM    164  CA  VAL A  11       8.248  -0.524  -2.141  1.00  3.890          C  
ATOM    165  C   VAL A  11       7.628  -1.384  -3.264  1.00  3.540          C  
ATOM    166  O   VAL A  11       6.553  -1.976  -3.078  1.00  3.610          O  
ATOM    167  CB  VAL A  11       8.186   1.006  -2.413  1.00  5.550          C  
ATOM    168  CG1 VAL A  11       6.834   1.500  -2.804  1.00  5.550          C  
ATOM    169  CG2 VAL A  11       8.639   1.732  -1.152  1.00  5.550          C  
ATOM    170  H   VAL A  11      10.386  -0.175  -2.044  1.00  4.980          H  
ATOM    171  HA  VAL A  11       7.725  -0.734  -1.208  1.00  4.670          H  
ATOM    172  HB  VAL A  11       8.842   1.232  -3.223  1.00  6.660          H  
ATOM    173 1HG1 VAL A  11       6.892   2.566  -2.993  1.00  6.660          H  
ATOM    174 2HG1 VAL A  11       6.520   1.017  -3.682  1.00  6.660          H  
ATOM    175 3HG1 VAL A  11       6.138   1.318  -2.019  1.00  6.660          H  
ATOM    176 1HG2 VAL A  11       8.651   2.808  -1.329  1.00  6.660          H  
ATOM    177 2HG2 VAL A  11       7.954   1.499  -0.339  1.00  6.660          H  
ATOM    178 3HG2 VAL A  11       9.633   1.418  -0.869  1.00  6.660          H  
ATOM    179  N   LEU A  12       8.323  -1.498  -4.407  1.00  3.300          N  
ATOM    180  CA  LEU A  12       7.807  -2.345  -5.485  1.00  3.200          C  
ATOM    181  C   LEU A  12       7.804  -3.823  -5.089  1.00  3.630          C  
ATOM    182  O   LEU A  12       6.891  -4.555  -5.471  1.00  3.710          O  
ATOM    183  CB  LEU A  12       8.542  -2.118  -6.815  1.00  4.520          C  
ATOM    184  CG  LEU A  12       7.954  -2.916  -8.085  1.00  4.520          C  
ATOM    185  CD1 LEU A  12       6.442  -2.530  -8.355  1.00  4.520          C  
ATOM    186  CD2 LEU A  12       8.798  -2.586  -9.320  1.00  4.520          C  
ATOM    187  H   LEU A  12       9.184  -0.951  -4.524  1.00  3.960          H  
ATOM    188  HA  LEU A  12       6.790  -2.080  -5.649  1.00  3.840          H  
ATOM    189 1HB  LEU A  12       8.517  -1.051  -7.041  1.00  5.420          H  
ATOM    190 2HB  LEU A  12       9.586  -2.415  -6.676  1.00  5.420          H  
ATOM    191  HG  LEU A  12       8.002  -3.990  -7.895  1.00  5.420          H  
ATOM    192 1HD1 LEU A  12       6.086  -3.083  -9.223  1.00  5.420          H  
ATOM    193 2HD1 LEU A  12       5.824  -2.786  -7.505  1.00  5.420          H  
ATOM    194 3HD1 LEU A  12       6.354  -1.469  -8.555  1.00  5.420          H  
ATOM    195 1HD2 LEU A  12       8.412  -3.134 -10.183  1.00  5.420          H  
ATOM    196 2HD2 LEU A  12       8.755  -1.526  -9.529  1.00  5.420          H  
ATOM    197 3HD2 LEU A  12       9.832  -2.876  -9.137  1.00  5.420          H  
ATOM    198  N   ASP A  13       8.816  -4.303  -4.367  1.00  4.070          N  
ATOM    199  CA  ASP A  13       8.783  -5.699  -3.940  1.00  4.640          C  
ATOM    200  C   ASP A  13       7.608  -5.984  -2.991  1.00  4.770          C  
ATOM    201  O   ASP A  13       6.968  -7.031  -3.081  1.00  5.050          O  
ATOM    202  CB  ASP A  13      10.088  -6.133  -3.271  1.00  6.270          C  
ATOM    203  CG  ASP A  13      11.280  -6.344  -4.232  1.00  6.270          C  
ATOM    204  OD1 ASP A  13      11.090  -6.408  -5.436  1.00  6.270          O  
ATOM    205  OD2 ASP A  13      12.370  -6.478  -3.738  1.00  6.270          O  
ATOM    206  H   ASP A  13       9.612  -3.700  -4.137  1.00  4.880          H  
ATOM    207  HA  ASP A  13       8.649  -6.312  -4.826  1.00  5.570          H  
ATOM    208 1HB  ASP A  13      10.370  -5.372  -2.541  1.00  7.520          H  
ATOM    209 2HB  ASP A  13       9.919  -7.057  -2.721  1.00  7.520          H  
ATOM    210  N   ARG A  14       7.267  -5.042  -2.102  1.00  4.710          N  
ATOM    211  CA  ARG A  14       6.138  -5.248  -1.186  1.00  5.050          C  
ATOM    212  C   ARG A  14       4.848  -5.484  -1.987  1.00  4.700          C  
ATOM    213  O   ARG A  14       4.043  -6.376  -1.661  1.00  5.060          O  
ATOM    214  CB  ARG A  14       5.957  -4.050  -0.253  1.00  6.930          C  
ATOM    215  CG  ARG A  14       7.026  -3.866   0.841  1.00  6.930          C  
ATOM    216  CD  ARG A  14       6.805  -2.598   1.620  1.00  6.930          C  
ATOM    217  NE  ARG A  14       7.864  -2.349   2.629  1.00  6.930          N  
ATOM    218  CZ  ARG A  14       7.901  -1.300   3.482  1.00  6.930          C  
ATOM    219  NH1 ARG A  14       6.942  -0.397   3.492  1.00  6.930          N  
ATOM    220  NH2 ARG A  14       8.924  -1.194   4.311  1.00  6.930          N  
ATOM    221  H   ARG A  14       7.855  -4.207  -2.021  1.00  5.650          H  
ATOM    222  HA  ARG A  14       6.343  -6.130  -0.580  1.00  6.060          H  
ATOM    223 1HB  ARG A  14       5.974  -3.140  -0.847  1.00  8.320          H  
ATOM    224 2HB  ARG A  14       4.986  -4.109   0.232  1.00  8.320          H  
ATOM    225 1HG  ARG A  14       6.970  -4.701   1.537  1.00  8.320          H  
ATOM    226 2HG  ARG A  14       8.010  -3.841   0.403  1.00  8.320          H  
ATOM    227 1HD  ARG A  14       6.794  -1.758   0.923  1.00  8.320          H  
ATOM    228 2HD  ARG A  14       5.847  -2.656   2.132  1.00  8.320          H  
ATOM    229  HE  ARG A  14       8.676  -2.991   2.681  1.00  8.320          H  
ATOM    230 1HH1 ARG A  14       6.165  -0.474   2.856  1.00  8.320          H  
ATOM    231 2HH1 ARG A  14       6.986   0.381   4.134  1.00  8.320          H  
ATOM    232 1HH2 ARG A  14       9.669  -1.910   4.273  1.00  8.320          H  
ATOM    233 2HH2 ARG A  14       8.990  -0.427   4.959  1.00  8.320          H  
ATOM    234  N   ALA A  15       4.726  -4.759  -3.100  1.00  4.280          N  
ATOM    235  CA  ALA A  15       3.581  -4.821  -4.002  1.00  4.280          C  
ATOM    236  C   ALA A  15       3.361  -6.212  -4.587  1.00  4.050          C  
ATOM    237  O   ALA A  15       2.278  -6.499  -5.085  1.00  4.230          O  
ATOM    238  CB  ALA A  15       3.727  -3.836  -5.128  1.00  5.990          C  
ATOM    239  H   ALA A  15       5.440  -4.036  -3.263  1.00  5.140          H  
ATOM    240  HA  ALA A  15       2.704  -4.548  -3.429  1.00  5.140          H  
ATOM    241 1HB  ALA A  15       2.851  -3.867  -5.758  1.00  7.190          H  
ATOM    242 2HB  ALA A  15       3.834  -2.869  -4.699  1.00  7.190          H  
ATOM    243 3HB  ALA A  15       4.590  -4.074  -5.719  1.00  7.190          H  
ATOM    244  N   LYS A  16       4.363  -7.090  -4.556  1.00  4.050          N  
ATOM    245  CA  LYS A  16       4.217  -8.439  -5.090  1.00  4.300          C  
ATOM    246  C   LYS A  16       3.144  -9.230  -4.322  1.00  3.690          C  
ATOM    247  O   LYS A  16       2.684 -10.278  -4.789  1.00  4.090          O  
ATOM    248  CB  LYS A  16       5.560  -9.169  -5.088  1.00  5.920          C  
ATOM    249  CG  LYS A  16       6.562  -8.584  -6.093  1.00  5.920          C  
ATOM    250  CD  LYS A  16       7.922  -9.285  -6.051  1.00  5.920          C  
ATOM    251  CE  LYS A  16       8.909  -8.628  -7.035  1.00  5.920          C  
ATOM    252  NZ  LYS A  16      10.261  -9.258  -6.990  1.00  5.920          N  
ATOM    253  H   LYS A  16       5.249  -6.847  -4.101  1.00  4.860          H  
ATOM    254  HA  LYS A  16       3.886  -8.358  -6.126  1.00  5.160          H  
ATOM    255 1HB  LYS A  16       6.000  -9.123  -4.091  1.00  7.100          H  
ATOM    256 2HB  LYS A  16       5.407 -10.216  -5.332  1.00  7.100          H  
ATOM    257 1HG  LYS A  16       6.148  -8.667  -7.098  1.00  7.100          H  
ATOM    258 2HG  LYS A  16       6.701  -7.524  -5.870  1.00  7.100          H  
ATOM    259 1HD  LYS A  16       8.330  -9.200  -5.039  1.00  7.100          H  
ATOM    260 2HD  LYS A  16       7.807 -10.338  -6.297  1.00  7.100          H  
ATOM    261 1HE  LYS A  16       8.516  -8.705  -8.046  1.00  7.100          H  
ATOM    262 2HE  LYS A  16       9.011  -7.574  -6.777  1.00  7.100          H  
ATOM    263 1HZ  LYS A  16      10.872  -8.780  -7.638  1.00  7.100          H  
ATOM    264 2HZ  LYS A  16      10.649  -9.182  -6.053  1.00  7.100          H  
ATOM    265 3HZ  LYS A  16      10.192 -10.232  -7.244  1.00  7.100          H  
ATOM    266  N   ARG A  17       2.801  -8.769  -3.110  1.00  2.970          N  
ATOM    267  CA  ARG A  17       1.779  -9.403  -2.289  1.00  2.640          C  
ATOM    268  C   ARG A  17       0.643  -8.415  -2.014  1.00  2.080          C  
ATOM    269  O   ARG A  17      -0.499  -8.815  -1.771  1.00  2.120          O  
ATOM    270  CB  ARG A  17       2.393  -9.923  -1.002  1.00  3.830          C  
ATOM    271  CG  ARG A  17       3.449 -11.027  -1.227  1.00  3.830          C  
ATOM    272  CD  ARG A  17       2.861 -12.308  -1.730  1.00  3.830          C  
ATOM    273  NE  ARG A  17       3.882 -13.300  -1.979  1.00  3.830          N  
ATOM    274  CZ  ARG A  17       4.541 -13.473  -3.158  1.00  3.830          C  
ATOM    275  NH1 ARG A  17       4.292 -12.716  -4.228  1.00  3.830          N  
ATOM    276  NH2 ARG A  17       5.459 -14.427  -3.241  1.00  3.830          N  
ATOM    277  H   ARG A  17       3.256  -7.922  -2.764  1.00  3.560          H  
ATOM    278  HA  ARG A  17       1.348 -10.229  -2.841  1.00  3.170          H  
ATOM    279 1HB  ARG A  17       2.877  -9.098  -0.477  1.00  4.590          H  
ATOM    280 2HB  ARG A  17       1.611 -10.313  -0.352  1.00  4.590          H  
ATOM    281 1HG  ARG A  17       4.186 -10.682  -1.951  1.00  4.590          H  
ATOM    282 2HG  ARG A  17       3.949 -11.237  -0.284  1.00  4.590          H  
ATOM    283 1HD  ARG A  17       2.182 -12.703  -0.975  1.00  4.590          H  
ATOM    284 2HD  ARG A  17       2.316 -12.160  -2.648  1.00  4.590          H  
ATOM    285  HE  ARG A  17       4.125 -13.916  -1.213  1.00  4.590          H  
ATOM    286 1HH1 ARG A  17       3.591 -11.957  -4.220  1.00  4.590          H  
ATOM    287 2HH1 ARG A  17       4.801 -12.878  -5.082  1.00  4.590          H  
ATOM    288 1HH2 ARG A  17       5.658 -15.009  -2.438  1.00  4.590          H  
ATOM    289 2HH2 ARG A  17       5.960 -14.576  -4.104  1.00  4.590          H  
ATOM    290  N   HIS A  18       0.955  -7.124  -2.098  1.00  2.330          N  
ATOM    291  CA  HIS A  18       0.007  -6.045  -1.836  1.00  2.530          C  
ATOM    292  C   HIS A  18      -0.012  -5.049  -3.004  1.00  2.240          C  
ATOM    293  O   HIS A  18       0.359  -3.879  -2.860  1.00  2.550          O  
ATOM    294  CB  HIS A  18       0.369  -5.349  -0.530  1.00  3.460          C  
ATOM    295  CG  HIS A  18       0.357  -6.273   0.634  1.00  3.460          C  
ATOM    296  ND1 HIS A  18      -0.807  -6.736   1.212  1.00  3.460          N  
ATOM    297  CD2 HIS A  18       1.372  -6.836   1.322  1.00  3.460          C  
ATOM    298  CE1 HIS A  18      -0.501  -7.546   2.211  1.00  3.460          C  
ATOM    299  NE2 HIS A  18       0.814  -7.623   2.299  1.00  3.460          N  
ATOM    300  H   HIS A  18       1.930  -6.878  -2.267  1.00  2.800          H  
ATOM    301  HA  HIS A  18      -0.997  -6.457  -1.735  1.00  3.040          H  
ATOM    302 1HB  HIS A  18       1.371  -4.962  -0.615  1.00  4.150          H  
ATOM    303 2HB  HIS A  18      -0.305  -4.516  -0.341  1.00  4.150          H  
ATOM    304  HD1 HIS A  18      -1.706  -6.735   0.774  1.00  4.150          H  
ATOM    305  HD2 HIS A  18       2.456  -6.769   1.222  1.00  4.150          H  
ATOM    306  HE1 HIS A  18      -1.285  -8.020   2.799  1.00  4.150          H  
ATOM    307  N   ASN A  19      -0.418  -5.516  -4.187  1.00  1.800          N  
ATOM    308  CA  ASN A  19      -0.303  -4.734  -5.419  1.00  1.540          C  
ATOM    309  C   ASN A  19      -1.425  -3.706  -5.557  1.00  1.720          C  
ATOM    310  O   ASN A  19      -2.368  -3.903  -6.327  1.00  1.880          O  
ATOM    311  CB  ASN A  19      -0.298  -5.662  -6.630  1.00  2.260          C  
ATOM    312  CG  ASN A  19       0.192  -5.003  -7.894  1.00  2.260          C  
ATOM    313  OD1 ASN A  19       0.894  -3.987  -7.826  1.00  2.260          O  
ATOM    314  ND2 ASN A  19      -0.143  -5.585  -9.033  1.00  2.260          N  
ATOM    315  H   ASN A  19      -0.763  -6.464  -4.257  1.00  2.160          H  
ATOM    316  HA  ASN A  19       0.634  -4.188  -5.389  1.00  1.850          H  
ATOM    317 1HB  ASN A  19       0.304  -6.541  -6.434  1.00  2.710          H  
ATOM    318 2HB  ASN A  19      -1.312  -6.014  -6.804  1.00  2.710          H  
ATOM    319 1HD2 ASN A  19       0.169  -5.227  -9.914  1.00  2.710          H  
ATOM    320 2HD2 ASN A  19      -0.704  -6.411  -9.014  1.00  2.710          H  
ATOM    321  N   SER A  20      -1.309  -2.625  -4.788  1.00  1.750          N  
ATOM    322  CA  SER A  20      -2.308  -1.559  -4.722  1.00  1.950          C  
ATOM    323  C   SER A  20      -2.408  -0.807  -6.052  1.00  1.750          C  
ATOM    324  O   SER A  20      -1.543  -0.928  -6.930  1.00  1.490          O  
ATOM    325  CB  SER A  20      -1.995  -0.598  -3.586  1.00  2.650          C  
ATOM    326  OG  SER A  20      -0.859   0.162  -3.859  1.00  2.650          O  
ATOM    327  H   SER A  20      -0.500  -2.611  -4.165  1.00  2.100          H  
ATOM    328  HA  SER A  20      -3.280  -2.013  -4.519  1.00  2.340          H  
ATOM    329 1HB  SER A  20      -2.844   0.061  -3.415  1.00  3.180          H  
ATOM    330 2HB  SER A  20      -1.834  -1.172  -2.673  1.00  3.180          H  
ATOM    331  HG  SER A  20      -0.695   0.683  -3.068  1.00  3.180          H  
ATOM    332  N   THR A  21      -3.445   0.021  -6.188  1.00  1.930          N  
ATOM    333  CA  THR A  21      -3.721   0.760  -7.419  1.00  1.820          C  
ATOM    334  C   THR A  21      -2.508   1.407  -8.088  1.00  1.590          C  
ATOM    335  O   THR A  21      -2.276   1.186  -9.284  1.00  1.440          O  
ATOM    336  CB  THR A  21      -4.774   1.848  -7.118  1.00  2.590          C  
ATOM    337  OG1 THR A  21      -5.971   1.208  -6.651  1.00  2.590          O  
ATOM    338  CG2 THR A  21      -5.090   2.673  -8.362  1.00  2.590          C  
ATOM    339  H   THR A  21      -4.115   0.107  -5.438  1.00  2.320          H  
ATOM    340  HA  THR A  21      -4.153   0.058  -8.132  1.00  2.180          H  
ATOM    341  HB  THR A  21      -4.398   2.509  -6.338  1.00  3.110          H  
ATOM    342  HG1 THR A  21      -6.583   1.878  -6.334  1.00  3.110          H  
ATOM    343 1HG2 THR A  21      -5.840   3.421  -8.114  1.00  3.110          H  
ATOM    344 2HG2 THR A  21      -4.197   3.178  -8.723  1.00  3.110          H  
ATOM    345 3HG2 THR A  21      -5.474   2.019  -9.141  1.00  3.110          H  
ATOM    346  N   LEU A  22      -1.710   2.188  -7.361  1.00  1.620          N  
ATOM    347  CA  LEU A  22      -0.624   2.848  -8.071  1.00  1.490          C  
ATOM    348  C   LEU A  22       0.704   2.130  -7.938  1.00  1.230          C  
ATOM    349  O   LEU A  22       1.742   2.624  -8.370  1.00  1.130          O  
ATOM    350  CB  LEU A  22      -0.576   4.362  -7.800  1.00  2.140          C  
ATOM    351  CG  LEU A  22      -0.537   4.932  -6.391  1.00  2.140          C  
ATOM    352  CD1 LEU A  22       0.756   4.680  -5.774  1.00  2.140          C  
ATOM    353  CD2 LEU A  22      -0.745   6.442  -6.515  1.00  2.140          C  
ATOM    354  H   LEU A  22      -1.885   2.339  -6.377  1.00  1.940          H  
ATOM    355  HA  LEU A  22      -0.849   2.804  -9.120  1.00  1.790          H  
ATOM    356 1HB  LEU A  22       0.317   4.734  -8.290  1.00  2.570          H  
ATOM    357 2HB  LEU A  22      -1.433   4.814  -8.302  1.00  2.570          H  
ATOM    358  HG  LEU A  22      -1.316   4.496  -5.775  1.00  2.570          H  
ATOM    359 1HD1 LEU A  22       0.795   5.126  -4.794  1.00  2.570          H  
ATOM    360 2HD1 LEU A  22       0.925   3.616  -5.681  1.00  2.570          H  
ATOM    361 3HD1 LEU A  22       1.522   5.131  -6.406  1.00  2.570          H  
ATOM    362 1HD2 LEU A  22      -0.708   6.903  -5.532  1.00  2.570          H  
ATOM    363 2HD2 LEU A  22       0.041   6.873  -7.131  1.00  2.570          H  
ATOM    364 3HD2 LEU A  22      -1.707   6.637  -6.982  1.00  2.570          H  
ATOM    365  N   MET A  23       0.657   0.931  -7.369  1.00  1.230          N  
ATOM    366  CA  MET A  23       1.824   0.078  -7.360  1.00  1.070          C  
ATOM    367  C   MET A  23       1.759  -0.746  -8.615  1.00  0.830          C  
ATOM    368  O   MET A  23       2.776  -0.952  -9.291  1.00  0.780          O  
ATOM    369  CB  MET A  23       1.895  -0.806  -6.143  1.00  1.560          C  
ATOM    370  CG  MET A  23       2.213  -0.081  -4.917  1.00  1.560          C  
ATOM    371  SD  MET A  23       3.710   0.824  -5.121  1.00  1.560          S  
ATOM    372  CE  MET A  23       4.914  -0.350  -5.414  1.00  1.560          C  
ATOM    373  H   MET A  23      -0.233   0.561  -7.043  1.00  1.480          H  
ATOM    374  HA  MET A  23       2.717   0.691  -7.428  1.00  1.280          H  
ATOM    375 1HB  MET A  23       0.923  -1.275  -5.997  1.00  1.870          H  
ATOM    376 2HB  MET A  23       2.587  -1.596  -6.314  1.00  1.870          H  
ATOM    377 1HG  MET A  23       1.425   0.624  -4.691  1.00  1.870          H  
ATOM    378 2HG  MET A  23       2.323  -0.766  -4.091  1.00  1.870          H  
ATOM    379 1HE  MET A  23       5.873   0.130  -5.561  1.00  1.870          H  
ATOM    380 2HE  MET A  23       4.965  -1.000  -4.568  1.00  1.870          H  
ATOM    381 3HE  MET A  23       4.682  -0.915  -6.307  1.00  1.870          H  
ATOM    382  N   ALA A  24       0.530  -1.139  -8.968  1.00  0.890          N  
ATOM    383  CA  ALA A  24       0.269  -1.911 -10.158  1.00  0.890          C  
ATOM    384  C   ALA A  24       0.736  -1.113 -11.352  1.00  0.940          C  
ATOM    385  O   ALA A  24       1.410  -1.644 -12.230  1.00  1.040          O  
ATOM    386  CB  ALA A  24      -1.209  -2.231 -10.254  1.00  1.250          C  
ATOM    387  H   ALA A  24      -0.245  -0.958  -8.327  1.00  1.070          H  
ATOM    388  HA  ALA A  24       0.843  -2.833 -10.114  1.00  1.070          H  
ATOM    389 1HB  ALA A  24      -1.401  -2.815 -11.150  1.00  1.500          H  
ATOM    390 2HB  ALA A  24      -1.511  -2.799  -9.369  1.00  1.500          H  
ATOM    391 3HB  ALA A  24      -1.780  -1.301 -10.295  1.00  1.500          H  
ATOM    392  N   TRP A  25       0.510   0.193 -11.312  1.00  1.020          N  
ATOM    393  CA  TRP A  25       0.951   1.067 -12.384  1.00  1.170          C  
ATOM    394  C   TRP A  25       2.492   1.118 -12.566  1.00  1.110          C  
ATOM    395  O   TRP A  25       2.971   1.511 -13.615  1.00  1.300          O  
ATOM    396  CB  TRP A  25       0.382   2.477 -12.220  1.00  1.580          C  
ATOM    397  CG  TRP A  25      -1.120   2.655 -12.595  1.00  1.580          C  
ATOM    398  CD1 TRP A  25      -2.180   2.933 -11.776  1.00  1.580          C  
ATOM    399  CD2 TRP A  25      -1.679   2.586 -13.923  1.00  1.580          C  
ATOM    400  NE1 TRP A  25      -3.329   3.033 -12.506  1.00  1.580          N  
ATOM    401  CE2 TRP A  25      -3.041   2.831 -13.811  1.00  1.580          C  
ATOM    402  CE3 TRP A  25      -1.145   2.357 -15.162  1.00  1.580          C  
ATOM    403  CZ2 TRP A  25      -3.866   2.841 -14.910  1.00  1.580          C  
ATOM    404  CZ3 TRP A  25      -1.954   2.366 -16.266  1.00  1.580          C  
ATOM    405  CH2 TRP A  25      -3.286   2.606 -16.147  1.00  1.580          C  
ATOM    406  H   TRP A  25      -0.074   0.562 -10.553  1.00  1.220          H  
ATOM    407  HA  TRP A  25       0.535   0.681 -13.301  1.00  1.400          H  
ATOM    408 1HB  TRP A  25       0.519   2.796 -11.187  1.00  1.890          H  
ATOM    409 2HB  TRP A  25       0.950   3.148 -12.839  1.00  1.890          H  
ATOM    410  HD1 TRP A  25      -2.142   3.070 -10.725  1.00  1.890          H  
ATOM    411  HE1 TRP A  25      -4.250   3.240 -12.146  1.00  1.890          H  
ATOM    412  HE3 TRP A  25      -0.123   2.172 -15.248  1.00  1.890          H  
ATOM    413  HZ2 TRP A  25      -4.937   3.035 -14.828  1.00  1.890          H  
ATOM    414  HZ3 TRP A  25      -1.502   2.180 -17.241  1.00  1.890          H  
ATOM    415  HH2 TRP A  25      -3.909   2.608 -17.040  1.00  1.890          H  
ATOM    416  N   PHE A  26       3.293   0.755 -11.567  1.00  0.980          N  
ATOM    417  CA  PHE A  26       4.747   0.805 -11.739  1.00  1.120          C  
ATOM    418  C   PHE A  26       5.324  -0.596 -12.009  1.00  1.190          C  
ATOM    419  O   PHE A  26       6.345  -0.858 -11.377  1.00  1.470          O  
ATOM    420  CB  PHE A  26       5.366   1.426 -10.493  1.00  1.510          C  
ATOM    421  CG  PHE A  26       6.839   1.849 -10.565  1.00  1.510          C  
ATOM    422  CD1 PHE A  26       7.248   2.929 -11.337  1.00  1.510          C  
ATOM    423  CD2 PHE A  26       7.791   1.198  -9.804  1.00  1.510          C  
ATOM    424  CE1 PHE A  26       8.574   3.327 -11.347  1.00  1.510          C  
ATOM    425  CE2 PHE A  26       9.105   1.581  -9.811  1.00  1.510          C  
ATOM    426  CZ  PHE A  26       9.504   2.649 -10.581  1.00  1.510          C  
ATOM    427  H   PHE A  26       2.923   0.378 -10.699  1.00  1.180          H  
ATOM    428  HA  PHE A  26       4.972   1.440 -12.592  1.00  1.340          H  
ATOM    429 1HB  PHE A  26       4.781   2.302 -10.260  1.00  1.810          H  
ATOM    430 2HB  PHE A  26       5.249   0.736  -9.656  1.00  1.810          H  
ATOM    431  HD1 PHE A  26       6.515   3.472 -11.928  1.00  1.810          H  
ATOM    432  HD2 PHE A  26       7.473   0.367  -9.189  1.00  1.810          H  
ATOM    433  HE1 PHE A  26       8.888   4.190 -11.953  1.00  1.810          H  
ATOM    434  HE2 PHE A  26       9.824   1.045  -9.201  1.00  1.810          H  
ATOM    435  HZ  PHE A  26      10.547   2.966 -10.585  1.00  1.810          H  
ATOM    436  N   LEU A  27       4.349  -1.507 -12.031  1.00  1.090          N  
ATOM    437  CA  LEU A  27       4.640  -2.781 -12.684  1.00  1.300          C  
ATOM    438  C   LEU A  27       4.167  -2.808 -14.155  1.00  1.520          C  
ATOM    439  O   LEU A  27       4.829  -3.384 -15.030  1.00  1.810          O  
ATOM    440  CB  LEU A  27       4.010  -3.912 -11.859  1.00  1.740          C  
ATOM    441  CG  LEU A  27       4.307  -5.365 -12.282  1.00  1.740          C  
ATOM    442  CD1 LEU A  27       5.827  -5.655 -12.223  1.00  1.740          C  
ATOM    443  CD2 LEU A  27       3.554  -6.308 -11.344  1.00  1.740          C  
ATOM    444  H   LEU A  27       3.952  -1.655 -11.101  1.00  1.310          H  
ATOM    445  HA  LEU A  27       5.718  -2.902 -12.674  1.00  1.560          H  
ATOM    446 1HB  LEU A  27       4.327  -3.793 -10.825  1.00  2.080          H  
ATOM    447 2HB  LEU A  27       2.925  -3.780 -11.889  1.00  2.080          H  
ATOM    448  HG  LEU A  27       3.971  -5.518 -13.298  1.00  2.080          H  
ATOM    449 1HD1 LEU A  27       6.008  -6.688 -12.519  1.00  2.080          H  
ATOM    450 2HD1 LEU A  27       6.370  -5.002 -12.899  1.00  2.080          H  
ATOM    451 3HD1 LEU A  27       6.191  -5.505 -11.207  1.00  2.080          H  
ATOM    452 1HD2 LEU A  27       3.743  -7.341 -11.636  1.00  2.080          H  
ATOM    453 2HD2 LEU A  27       3.895  -6.153 -10.319  1.00  2.080          H  
ATOM    454 3HD2 LEU A  27       2.485  -6.103 -11.404  1.00  2.080          H  
ATOM    455  N   LEU A  28       3.087  -2.074 -14.448  1.00  1.440          N  
ATOM    456  CA  LEU A  28       2.473  -2.015 -15.783  1.00  1.660          C  
ATOM    457  C   LEU A  28       3.324  -1.242 -16.784  1.00  1.780          C  
ATOM    458  O   LEU A  28       3.015  -1.206 -17.975  1.00  2.140          O  
ATOM    459  CB  LEU A  28       1.063  -1.390 -15.726  1.00  2.240          C  
ATOM    460  CG  LEU A  28      -0.075  -2.211 -15.014  1.00  2.240          C  
ATOM    461  CD1 LEU A  28      -1.320  -1.326 -14.882  1.00  2.240          C  
ATOM    462  CD2 LEU A  28      -0.407  -3.463 -15.828  1.00  2.240          C  
ATOM    463  H   LEU A  28       2.610  -1.620 -13.662  1.00  1.730          H  
ATOM    464  HA  LEU A  28       2.386  -3.032 -16.154  1.00  1.990          H  
ATOM    465 1HB  LEU A  28       1.149  -0.448 -15.209  1.00  2.680          H  
ATOM    466 2HB  LEU A  28       0.738  -1.186 -16.747  1.00  2.680          H  
ATOM    467  HG  LEU A  28       0.240  -2.513 -14.039  1.00  2.680          H  
ATOM    468 1HD1 LEU A  28      -2.113  -1.887 -14.390  1.00  2.680          H  
ATOM    469 2HD1 LEU A  28      -1.095  -0.455 -14.293  1.00  2.680          H  
ATOM    470 3HD1 LEU A  28      -1.652  -1.017 -15.871  1.00  2.680          H  
ATOM    471 1HD2 LEU A  28      -1.201  -4.015 -15.329  1.00  2.680          H  
ATOM    472 2HD2 LEU A  28      -0.740  -3.177 -16.830  1.00  2.680          H  
ATOM    473 3HD2 LEU A  28       0.459  -4.107 -15.917  1.00  2.680          H  
ATOM    474  N   ASN A  29       4.464  -0.730 -16.324  1.00  1.670          N  
ATOM    475  CA  ASN A  29       5.461  -0.051 -17.142  1.00  1.940          C  
ATOM    476  C   ASN A  29       5.950  -0.992 -18.237  1.00  2.410          C  
ATOM    477  O   ASN A  29       6.434  -0.556 -19.281  1.00  2.660          O  
ATOM    478  CB  ASN A  29       6.672   0.321 -16.310  1.00  2.610          C  
ATOM    479  CG  ASN A  29       6.484   1.439 -15.376  1.00  2.610          C  
ATOM    480  OD1 ASN A  29       5.630   2.302 -15.524  1.00  2.610          O  
ATOM    481  ND2 ASN A  29       7.310   1.448 -14.373  1.00  2.610          N  
ATOM    482  H   ASN A  29       4.620  -0.797 -15.329  1.00  2.000          H  
ATOM    483  HA  ASN A  29       5.021   0.827 -17.608  1.00  2.330          H  
ATOM    484 1HB  ASN A  29       6.979  -0.554 -15.732  1.00  3.130          H  
ATOM    485 2HB  ASN A  29       7.497   0.566 -16.978  1.00  3.130          H  
ATOM    486 1HD2 ASN A  29       7.259   2.173 -13.692  1.00  3.130          H  
ATOM    487 2HD2 ASN A  29       7.998   0.728 -14.277  1.00  3.130          H  
ATOM    488  N   ARG A  30       5.837  -2.303 -17.979  1.00  2.570          N  
ATOM    489  CA  ARG A  30       6.283  -3.335 -18.902  1.00  3.060          C  
ATOM    490  C   ARG A  30       5.336  -3.489 -20.096  1.00  3.400          C  
ATOM    491  O   ARG A  30       5.689  -4.117 -21.095  1.00  3.940          O  
ATOM    492  CB  ARG A  30       6.319  -4.681 -18.201  1.00  4.090          C  
ATOM    493  CG  ARG A  30       7.304  -4.813 -17.050  1.00  4.090          C  
ATOM    494  CD  ARG A  30       7.210  -6.164 -16.429  1.00  4.090          C  
ATOM    495  NE  ARG A  30       5.881  -6.411 -15.851  1.00  4.090          N  
ATOM    496  CZ  ARG A  30       5.438  -7.609 -15.394  1.00  4.090          C  
ATOM    497  NH1 ARG A  30       6.230  -8.664 -15.414  1.00  4.090          N  
ATOM    498  NH2 ARG A  30       4.202  -7.725 -14.933  1.00  4.090          N  
ATOM    499  H   ARG A  30       5.426  -2.583 -17.082  1.00  3.080          H  
ATOM    500  HA  ARG A  30       7.277  -3.075 -19.264  1.00  3.670          H  
ATOM    501 1HB  ARG A  30       5.323  -4.892 -17.815  1.00  4.910          H  
ATOM    502 2HB  ARG A  30       6.554  -5.458 -18.927  1.00  4.910          H  
ATOM    503 1HG  ARG A  30       8.318  -4.664 -17.417  1.00  4.910          H  
ATOM    504 2HG  ARG A  30       7.076  -4.067 -16.288  1.00  4.910          H  
ATOM    505 1HD  ARG A  30       7.403  -6.919 -17.189  1.00  4.910          H  
ATOM    506 2HD  ARG A  30       7.950  -6.243 -15.633  1.00  4.910          H  
ATOM    507  HE  ARG A  30       5.239  -5.619 -15.799  1.00  4.910          H  
ATOM    508 1HH1 ARG A  30       7.172  -8.587 -15.766  1.00  4.910          H  
ATOM    509 2HH1 ARG A  30       5.895  -9.555 -15.076  1.00  4.910          H  
ATOM    510 1HH2 ARG A  30       3.580  -6.925 -14.940  1.00  4.910          H  
ATOM    511 2HH2 ARG A  30       3.868  -8.615 -14.595  1.00  4.910          H  
ATOM    512  N   GLU A  31       4.116  -2.960 -19.967  1.00  3.170          N  
ATOM    513  CA  GLU A  31       3.091  -3.052 -20.997  1.00  3.630          C  
ATOM    514  C   GLU A  31       2.869  -1.682 -21.648  1.00  3.470          C  
ATOM    515  O   GLU A  31       2.581  -1.578 -22.843  1.00  3.970          O  
ATOM    516  CB  GLU A  31       1.777  -3.541 -20.372  1.00  4.900          C  
ATOM    517  CG  GLU A  31       1.848  -4.931 -19.726  1.00  4.900          C  
ATOM    518  CD  GLU A  31       0.527  -5.376 -19.124  1.00  4.900          C  
ATOM    519  OE1 GLU A  31      -0.427  -4.641 -19.225  1.00  4.900          O  
ATOM    520  OE2 GLU A  31       0.482  -6.444 -18.559  1.00  4.900          O  
ATOM    521  H   GLU A  31       3.891  -2.440 -19.125  1.00  3.800          H  
ATOM    522  HA  GLU A  31       3.416  -3.754 -21.763  1.00  4.360          H  
ATOM    523 1HB  GLU A  31       1.461  -2.833 -19.601  1.00  5.880          H  
ATOM    524 2HB  GLU A  31       0.999  -3.561 -21.133  1.00  5.880          H  
ATOM    525 1HG  GLU A  31       2.163  -5.654 -20.476  1.00  5.880          H  
ATOM    526 2HG  GLU A  31       2.607  -4.911 -18.940  1.00  5.880          H  
ATOM    527  N   ASP A  32       3.000  -0.634 -20.834  1.00  2.820          N  
ATOM    528  CA  ASP A  32       2.787   0.756 -21.212  1.00  2.660          C  
ATOM    529  C   ASP A  32       3.663   1.653 -20.350  1.00  2.390          C  
ATOM    530  O   ASP A  32       3.372   1.878 -19.177  1.00  2.190          O  
ATOM    531  CB  ASP A  32       1.306   1.141 -21.074  1.00  3.790          C  
ATOM    532  CG  ASP A  32       0.998   2.575 -21.542  1.00  3.790          C  
ATOM    533  OD1 ASP A  32       1.932   3.370 -21.658  1.00  3.790          O  
ATOM    534  OD2 ASP A  32      -0.157   2.871 -21.779  1.00  3.790          O  
ATOM    535  H   ASP A  32       3.226  -0.820 -19.860  1.00  3.380          H  
ATOM    536  HA  ASP A  32       3.083   0.885 -22.253  1.00  3.190          H  
ATOM    537 1HB  ASP A  32       0.700   0.446 -21.660  1.00  4.550          H  
ATOM    538 2HB  ASP A  32       1.004   1.037 -20.030  1.00  4.550          H  
ATOM    539  N   SER A  33       4.725   2.205 -20.924  1.00  2.490          N  
ATOM    540  CA  SER A  33       5.685   2.978 -20.147  1.00  2.420          C  
ATOM    541  C   SER A  33       5.091   4.210 -19.453  1.00  2.230          C  
ATOM    542  O   SER A  33       5.648   4.682 -18.453  1.00  2.190          O  
ATOM    543  CB  SER A  33       6.860   3.369 -21.028  1.00  3.420          C  
ATOM    544  OG  SER A  33       6.470   4.245 -22.046  1.00  3.420          O  
ATOM    545  H   SER A  33       4.897   2.052 -21.908  1.00  2.990          H  
ATOM    546  HA  SER A  33       6.074   2.318 -19.369  1.00  2.900          H  
ATOM    547 1HB  SER A  33       7.626   3.843 -20.415  1.00  4.100          H  
ATOM    548 2HB  SER A  33       7.300   2.473 -21.463  1.00  4.100          H  
ATOM    549  HG  SER A  33       7.269   4.447 -22.546  1.00  4.100          H  
ATOM    550  N   ASP A  34       3.919   4.706 -19.893  1.00  2.270          N  
ATOM    551  CA  ASP A  34       3.333   5.900 -19.266  1.00  2.220          C  
ATOM    552  C   ASP A  34       2.636   5.541 -17.960  1.00  1.850          C  
ATOM    553  O   ASP A  34       2.136   6.395 -17.230  1.00  1.730          O  
ATOM    554  CB  ASP A  34       2.392   6.642 -20.216  1.00  3.130          C  
ATOM    555  CG  ASP A  34       3.122   7.392 -21.404  1.00  3.130          C  
ATOM    556  OD1 ASP A  34       4.325   7.657 -21.350  1.00  3.130          O  
ATOM    557  OD2 ASP A  34       2.433   7.716 -22.343  1.00  3.130          O  
ATOM    558  H   ASP A  34       3.421   4.252 -20.680  1.00  2.720          H  
ATOM    559  HA  ASP A  34       4.123   6.592 -19.017  1.00  2.660          H  
ATOM    560 1HB  ASP A  34       1.695   5.914 -20.651  1.00  3.750          H  
ATOM    561 2HB  ASP A  34       1.800   7.363 -19.655  1.00  3.750          H  
ATOM    562  N   ALA A  35       2.650   4.255 -17.640  1.00  1.810          N  
ATOM    563  CA  ALA A  35       2.138   3.720 -16.397  1.00  1.620          C  
ATOM    564  C   ALA A  35       2.928   4.340 -15.225  1.00  1.710          C  
ATOM    565  O   ALA A  35       2.395   4.597 -14.141  1.00  1.740          O  
ATOM    566  CB  ALA A  35       2.248   2.210 -16.447  1.00  2.340          C  
ATOM    567  H   ALA A  35       3.057   3.582 -18.294  1.00  2.170          H  
ATOM    568  HA  ALA A  35       1.095   4.011 -16.294  1.00  1.940          H  
ATOM    569 1HB  ALA A  35       1.877   1.777 -15.574  1.00  2.810          H  
ATOM    570 2HB  ALA A  35       1.681   1.831 -17.297  1.00  2.810          H  
ATOM    571 3HB  ALA A  35       3.283   1.943 -16.559  1.00  2.810          H  
ATOM    572  N   ARG A  36       4.199   4.679 -15.477  1.00  2.080          N  
ATOM    573  CA  ARG A  36       5.109   5.260 -14.494  1.00  2.610          C  
ATOM    574  C   ARG A  36       4.594   6.587 -13.941  1.00  2.510          C  
ATOM    575  O   ARG A  36       5.058   7.060 -12.901  1.00  2.990          O  
ATOM    576  CB  ARG A  36       6.475   5.543 -15.109  1.00  3.440          C  
ATOM    577  CG  ARG A  36       6.504   6.725 -16.096  1.00  3.440          C  
ATOM    578  CD  ARG A  36       7.793   6.824 -16.842  1.00  3.440          C  
ATOM    579  NE  ARG A  36       7.825   8.021 -17.699  1.00  3.440          N  
ATOM    580  CZ  ARG A  36       7.246   8.135 -18.923  1.00  3.440          C  
ATOM    581  NH1 ARG A  36       6.594   7.130 -19.435  1.00  3.440          N  
ATOM    582  NH2 ARG A  36       7.322   9.278 -19.591  1.00  3.440          N  
ATOM    583  H   ARG A  36       4.594   4.452 -16.396  1.00  2.500          H  
ATOM    584  HA  ARG A  36       5.223   4.548 -13.678  1.00  3.130          H  
ATOM    585 1HB  ARG A  36       7.198   5.747 -14.320  1.00  4.130          H  
ATOM    586 2HB  ARG A  36       6.818   4.664 -15.650  1.00  4.130          H  
ATOM    587 1HG  ARG A  36       5.683   6.634 -16.803  1.00  4.130          H  
ATOM    588 2HG  ARG A  36       6.392   7.660 -15.544  1.00  4.130          H  
ATOM    589 1HD  ARG A  36       8.613   6.895 -16.127  1.00  4.130          H  
ATOM    590 2HD  ARG A  36       7.931   5.939 -17.464  1.00  4.130          H  
ATOM    591  HE  ARG A  36       8.311   8.830 -17.337  1.00  4.130          H  
ATOM    592 1HH1 ARG A  36       6.513   6.246 -18.907  1.00  4.130          H  
ATOM    593 2HH1 ARG A  36       6.087   7.234 -20.331  1.00  4.130          H  
ATOM    594 1HH2 ARG A  36       7.815  10.064 -19.196  1.00  4.130          H  
ATOM    595 2HH2 ARG A  36       6.879   9.363 -20.500  1.00  4.130          H  
ATOM    596  N   ASN A  37       3.637   7.209 -14.632  1.00  2.100          N  
ATOM    597  CA  ASN A  37       3.113   8.507 -14.254  1.00  2.370          C  
ATOM    598  C   ASN A  37       2.252   8.474 -12.994  1.00  2.060          C  
ATOM    599  O   ASN A  37       1.777   9.515 -12.544  1.00  2.540          O  
ATOM    600  CB  ASN A  37       2.359   9.102 -15.414  1.00  3.210          C  
ATOM    601  CG  ASN A  37       3.290   9.493 -16.549  1.00  3.210          C  
ATOM    602  OD1 ASN A  37       4.488   9.755 -16.359  1.00  3.210          O  
ATOM    603  ND2 ASN A  37       2.752   9.532 -17.735  1.00  3.210          N  
ATOM    604  H   ASN A  37       3.250   6.770 -15.473  1.00  2.520          H  
ATOM    605  HA  ASN A  37       3.962   9.156 -14.041  1.00  2.840          H  
ATOM    606 1HB  ASN A  37       1.628   8.381 -15.780  1.00  3.850          H  
ATOM    607 2HB  ASN A  37       1.812   9.982 -15.082  1.00  3.850          H  
ATOM    608 1HD2 ASN A  37       3.305   9.778 -18.532  1.00  3.850          H  
ATOM    609 2HD2 ASN A  37       1.785   9.304 -17.852  1.00  3.850          H  
ATOM    610  N   TYR A  38       2.056   7.288 -12.416  1.00  1.460          N  
ATOM    611  CA  TYR A  38       1.348   7.137 -11.153  1.00  1.190          C  
ATOM    612  C   TYR A  38       2.291   6.829  -9.969  1.00  1.210          C  
ATOM    613  O   TYR A  38       1.843   6.666  -8.830  1.00  1.280          O  
ATOM    614  CB  TYR A  38       0.341   6.009 -11.286  1.00  1.770          C  
ATOM    615  CG  TYR A  38      -0.784   6.257 -12.257  1.00  1.770          C  
ATOM    616  CD1 TYR A  38      -0.645   5.953 -13.608  1.00  1.770          C  
ATOM    617  CD2 TYR A  38      -1.975   6.748 -11.789  1.00  1.770          C  
ATOM    618  CE1 TYR A  38      -1.688   6.155 -14.475  1.00  1.770          C  
ATOM    619  CE2 TYR A  38      -3.026   6.951 -12.656  1.00  1.770          C  
ATOM    620  CZ  TYR A  38      -2.884   6.658 -13.996  1.00  1.770          C  
ATOM    621  OH  TYR A  38      -3.936   6.865 -14.860  1.00  1.770          O  
ATOM    622  H   TYR A  38       2.409   6.450 -12.890  1.00  1.750          H  
ATOM    623  HA  TYR A  38       0.830   8.060 -10.937  1.00  1.430          H  
ATOM    624 1HB  TYR A  38       0.872   5.131 -11.603  1.00  2.130          H  
ATOM    625 2HB  TYR A  38      -0.095   5.798 -10.323  1.00  2.130          H  
ATOM    626  HD1 TYR A  38       0.278   5.555 -13.983  1.00  2.130          H  
ATOM    627  HD2 TYR A  38      -2.089   6.973 -10.728  1.00  2.130          H  
ATOM    628  HE1 TYR A  38      -1.573   5.914 -15.531  1.00  2.130          H  
ATOM    629  HE2 TYR A  38      -3.971   7.343 -12.280  1.00  2.130          H  
ATOM    630  HH  TYR A  38      -4.694   7.194 -14.370  1.00  2.130          H  
ATOM    631  N   TYR A  39       3.604   6.763 -10.190  1.00  1.570          N  
ATOM    632  CA  TYR A  39       4.468   6.338  -9.091  1.00  1.710          C  
ATOM    633  C   TYR A  39       4.974   7.477  -8.212  1.00  1.430          C  
ATOM    634  O   TYR A  39       6.073   8.009  -8.421  1.00  1.490          O  
ATOM    635  CB  TYR A  39       5.633   5.531  -9.635  1.00  2.340          C  
ATOM    636  CG  TYR A  39       6.383   4.724  -8.584  1.00  2.340          C  
ATOM    637  CD1 TYR A  39       5.729   3.656  -7.994  1.00  2.340          C  
ATOM    638  CD2 TYR A  39       7.699   4.990  -8.244  1.00  2.340          C  
ATOM    639  CE1 TYR A  39       6.365   2.870  -7.092  1.00  2.340          C  
ATOM    640  CE2 TYR A  39       8.340   4.177  -7.320  1.00  2.340          C  
ATOM    641  CZ  TYR A  39       7.662   3.118  -6.751  1.00  2.340          C  
ATOM    642  OH  TYR A  39       8.272   2.296  -5.851  1.00  2.340          O  
ATOM    643  H   TYR A  39       3.998   6.946 -11.121  1.00  1.880          H  
ATOM    644  HA  TYR A  39       3.882   5.679  -8.449  1.00  2.050          H  
ATOM    645 1HB  TYR A  39       5.256   4.847 -10.391  1.00  2.810          H  
ATOM    646 2HB  TYR A  39       6.344   6.199 -10.128  1.00  2.810          H  
ATOM    647  HD1 TYR A  39       4.692   3.431  -8.255  1.00  2.810          H  
ATOM    648  HD2 TYR A  39       8.225   5.816  -8.710  1.00  2.810          H  
ATOM    649  HE1 TYR A  39       5.841   2.049  -6.656  1.00  2.810          H  
ATOM    650  HE2 TYR A  39       9.372   4.369  -7.054  1.00  2.810          H  
ATOM    651  HH  TYR A  39       9.162   2.604  -5.689  1.00  2.810          H  
ATOM    652  N   TYR A  40       4.212   7.733  -7.151  1.00  1.310          N  
ATOM    653  CA  TYR A  40       4.422   8.822  -6.180  1.00  1.230          C  
ATOM    654  C   TYR A  40       5.860   9.108  -5.749  1.00  1.270          C  
ATOM    655  O   TYR A  40       6.250  10.265  -5.665  1.00  1.320          O  
ATOM    656  CB  TYR A  40       3.553   8.535  -4.951  1.00  1.750          C  
ATOM    657  CG  TYR A  40       3.905   9.308  -3.711  1.00  1.750          C  
ATOM    658  CD1 TYR A  40       3.643  10.634  -3.565  1.00  1.750          C  
ATOM    659  CD2 TYR A  40       4.485   8.610  -2.686  1.00  1.750          C  
ATOM    660  CE1 TYR A  40       3.974  11.274  -2.376  1.00  1.750          C  
ATOM    661  CE2 TYR A  40       4.817   9.206  -1.520  1.00  1.750          C  
ATOM    662  CZ  TYR A  40       4.569  10.531  -1.341  1.00  1.750          C  
ATOM    663  OH  TYR A  40       4.905  11.121  -0.134  1.00  1.750          O  
ATOM    664  H   TYR A  40       3.343   7.187  -7.107  1.00  1.570          H  
ATOM    665  HA  TYR A  40       4.065   9.737  -6.642  1.00  1.480          H  
ATOM    666 1HB  TYR A  40       2.518   8.749  -5.195  1.00  2.100          H  
ATOM    667 2HB  TYR A  40       3.595   7.484  -4.713  1.00  2.100          H  
ATOM    668  HD1 TYR A  40       3.196  11.164  -4.370  1.00  2.100          H  
ATOM    669  HD2 TYR A  40       4.674   7.573  -2.812  1.00  2.100          H  
ATOM    670  HE1 TYR A  40       3.771  12.338  -2.252  1.00  2.100          H  
ATOM    671  HE2 TYR A  40       5.277   8.624  -0.726  1.00  2.100          H  
ATOM    672  HH  TYR A  40       4.664  12.052  -0.146  1.00  2.100          H  
ATOM    673  N   TRP A  41       6.647   8.087  -5.469  1.00  1.370          N  
ATOM    674  CA  TRP A  41       8.032   8.276  -5.044  1.00  1.480          C  
ATOM    675  C   TRP A  41       8.869   9.052  -6.057  1.00  1.540          C  
ATOM    676  O   TRP A  41       9.709   9.871  -5.681  1.00  1.640          O  
ATOM    677  CB  TRP A  41       8.715   6.939  -4.778  1.00  2.030          C  
ATOM    678  CG  TRP A  41      10.145   7.036  -4.499  1.00  2.030          C  
ATOM    679  CD1 TRP A  41      10.695   7.261  -3.295  1.00  2.030          C  
ATOM    680  CD2 TRP A  41      11.242   6.882  -5.429  1.00  2.030          C  
ATOM    681  NE1 TRP A  41      12.059   7.268  -3.385  1.00  2.030          N  
ATOM    682  CE2 TRP A  41      12.412   7.042  -4.697  1.00  2.030          C  
ATOM    683  CE3 TRP A  41      11.317   6.615  -6.800  1.00  2.030          C  
ATOM    684  CZ2 TRP A  41      13.656   6.954  -5.288  1.00  2.030          C  
ATOM    685  CZ3 TRP A  41      12.551   6.528  -7.396  1.00  2.030          C  
ATOM    686  CH2 TRP A  41      13.697   6.693  -6.662  1.00  2.030          C  
ATOM    687  H   TRP A  41       6.263   7.159  -5.546  1.00  1.640          H  
ATOM    688  HA  TRP A  41       8.020   8.846  -4.114  1.00  1.780          H  
ATOM    689 1HB  TRP A  41       8.299   6.491  -3.901  1.00  2.430          H  
ATOM    690 2HB  TRP A  41       8.557   6.279  -5.600  1.00  2.430          H  
ATOM    691  HD1 TRP A  41      10.122   7.410  -2.396  1.00  2.430          H  
ATOM    692  HE1 TRP A  41      12.701   7.405  -2.575  1.00  2.430          H  
ATOM    693  HE3 TRP A  41      10.419   6.481  -7.382  1.00  2.430          H  
ATOM    694  HZ2 TRP A  41      14.577   7.074  -4.715  1.00  2.430          H  
ATOM    695  HZ3 TRP A  41      12.595   6.321  -8.467  1.00  2.430          H  
ATOM    696  HH2 TRP A  41      14.661   6.613  -7.163  1.00  2.430          H  
ATOM    697  N   GLU A  42       8.704   8.722  -7.341  1.00  1.630          N  
ATOM    698  CA  GLU A  42       9.492   9.327  -8.402  1.00  1.810          C  
ATOM    699  C   GLU A  42       8.934  10.689  -8.758  1.00  1.640          C  
ATOM    700  O   GLU A  42       9.676  11.602  -9.132  1.00  1.810          O  
ATOM    701  CB  GLU A  42       9.527   8.440  -9.651  1.00  2.460          C  
ATOM    702  CG  GLU A  42      10.476   8.946 -10.742  1.00  2.460          C  
ATOM    703  CD  GLU A  42      10.615   8.002 -11.900  1.00  2.460          C  
ATOM    704  OE1 GLU A  42       9.900   7.036 -11.944  1.00  2.460          O  
ATOM    705  OE2 GLU A  42      11.438   8.247 -12.744  1.00  2.460          O  
ATOM    706  H   GLU A  42       7.951   8.087  -7.601  1.00  1.960          H  
ATOM    707  HA  GLU A  42      10.512   9.459  -8.043  1.00  2.170          H  
ATOM    708 1HB  GLU A  42       9.843   7.441  -9.381  1.00  2.950          H  
ATOM    709 2HB  GLU A  42       8.521   8.364 -10.073  1.00  2.950          H  
ATOM    710 1HG  GLU A  42      10.107   9.900 -11.117  1.00  2.950          H  
ATOM    711 2HG  GLU A  42      11.455   9.117 -10.299  1.00  2.950          H  
ATOM    712  N   ILE A  43       7.612  10.804  -8.664  1.00  1.380          N  
ATOM    713  CA  ILE A  43       6.875  12.006  -9.026  1.00  1.270          C  
ATOM    714  C   ILE A  43       5.951  12.611  -7.946  1.00  1.120          C  
ATOM    715  O   ILE A  43       4.759  12.815  -8.217  1.00  1.050          O  
ATOM    716  CB  ILE A  43       6.052  11.764 -10.278  1.00  1.820          C  
ATOM    717  CG1 ILE A  43       5.202  10.535 -10.068  1.00  1.820          C  
ATOM    718  CG2 ILE A  43       6.987  11.642 -11.481  1.00  1.820          C  
ATOM    719  CD1 ILE A  43       4.154  10.348 -11.030  1.00  1.820          C  
ATOM    720  H   ILE A  43       7.093   9.969  -8.368  1.00  1.660          H  
ATOM    721  HA  ILE A  43       7.610  12.758  -9.297  1.00  1.520          H  
ATOM    722  HB  ILE A  43       5.384  12.585 -10.421  1.00  2.190          H  
ATOM    723 1HG1 ILE A  43       5.844   9.669 -10.136  1.00  2.190          H  
ATOM    724 2HG1 ILE A  43       4.749  10.558  -9.085  1.00  2.190          H  
ATOM    725 1HG2 ILE A  43       6.419  11.487 -12.389  1.00  2.190          H  
ATOM    726 2HG2 ILE A  43       7.567  12.558 -11.578  1.00  2.190          H  
ATOM    727 3HG2 ILE A  43       7.665  10.803 -11.336  1.00  2.190          H  
ATOM    728 1HD1 ILE A  43       3.636   9.443 -10.778  1.00  2.190          H  
ATOM    729 2HD1 ILE A  43       3.461  11.172 -10.998  1.00  2.190          H  
ATOM    730 3HD1 ILE A  43       4.562  10.266 -12.022  1.00  2.190          H  
ATOM    731  N   PRO A  44       6.459  12.956  -6.748  1.00  1.170          N  
ATOM    732  CA  PRO A  44       5.717  13.499  -5.617  1.00  1.150          C  
ATOM    733  C   PRO A  44       5.057  14.839  -5.954  1.00  1.120          C  
ATOM    734  O   PRO A  44       4.229  15.330  -5.194  1.00  1.110          O  
ATOM    735  CB  PRO A  44       6.799  13.659  -4.542  1.00  1.720          C  
ATOM    736  CG  PRO A  44       8.098  13.764  -5.311  1.00  1.720          C  
ATOM    737  CD  PRO A  44       7.914  12.866  -6.501  1.00  1.720          C  
ATOM    738  HA  PRO A  44       4.968  12.765  -5.301  1.00  1.380          H  
ATOM    739 1HB  PRO A  44       6.587  14.544  -3.930  1.00  2.070          H  
ATOM    740 2HB  PRO A  44       6.773  12.783  -3.869  1.00  2.070          H  
ATOM    741 1HG  PRO A  44       8.295  14.807  -5.599  1.00  2.070          H  
ATOM    742 2HG  PRO A  44       8.941  13.444  -4.680  1.00  2.070          H  
ATOM    743 1HD  PRO A  44       8.505  13.253  -7.338  1.00  2.070          H  
ATOM    744 2HD  PRO A  44       8.195  11.849  -6.228  1.00  2.070          H  
ATOM    745  N   GLN A  45       5.498  15.483  -7.040  1.00  1.190          N  
ATOM    746  CA  GLN A  45       4.919  16.742  -7.492  1.00  1.260          C  
ATOM    747  C   GLN A  45       3.590  16.520  -8.234  1.00  1.160          C  
ATOM    748  O   GLN A  45       2.865  17.481  -8.497  1.00  1.250          O  
ATOM    749  CB  GLN A  45       5.897  17.516  -8.396  1.00  1.740          C  
ATOM    750  CG  GLN A  45       6.114  16.925  -9.799  1.00  1.740          C  
ATOM    751  CD  GLN A  45       7.174  15.871  -9.825  1.00  1.740          C  
ATOM    752  OE1 GLN A  45       7.396  15.200  -8.816  1.00  1.740          O  
ATOM    753  NE2 GLN A  45       7.840  15.706 -10.953  1.00  1.740          N  
ATOM    754  H   GLN A  45       6.241  15.072  -7.596  1.00  1.430          H  
ATOM    755  HA  GLN A  45       4.711  17.352  -6.615  1.00  1.510          H  
ATOM    756 1HB  GLN A  45       5.536  18.536  -8.523  1.00  2.080          H  
ATOM    757 2HB  GLN A  45       6.868  17.574  -7.906  1.00  2.080          H  
ATOM    758 1HG  GLN A  45       5.201  16.506 -10.171  1.00  2.080          H  
ATOM    759 2HG  GLN A  45       6.432  17.729 -10.459  1.00  2.080          H  
ATOM    760 1HE2 GLN A  45       8.560  15.016 -10.996  1.00  2.080          H  
ATOM    761 2HE2 GLN A  45       7.632  16.274 -11.756  1.00  2.080          H  
ATOM    762  N   HIS A  46       3.296  15.262  -8.609  1.00  1.060          N  
ATOM    763  CA  HIS A  46       2.056  14.928  -9.311  1.00  1.110          C  
ATOM    764  C   HIS A  46       1.161  14.102  -8.385  1.00  1.140          C  
ATOM    765  O   HIS A  46      -0.074  14.150  -8.475  1.00  1.330          O  
ATOM    766  CB  HIS A  46       2.335  14.164 -10.611  1.00  1.530          C  
ATOM    767  CG  HIS A  46       3.112  14.959 -11.636  1.00  1.530          C  
ATOM    768  ND1 HIS A  46       2.606  16.102 -12.217  1.00  1.530          N  
ATOM    769  CD2 HIS A  46       4.330  14.761 -12.205  1.00  1.530          C  
ATOM    770  CE1 HIS A  46       3.485  16.579 -13.080  1.00  1.530          C  
ATOM    771  NE2 HIS A  46       4.535  15.784 -13.090  1.00  1.530          N  
ATOM    772  H   HIS A  46       3.945  14.512  -8.380  1.00  1.270          H  
ATOM    773  HA  HIS A  46       1.514  15.838  -9.562  1.00  1.330          H  
ATOM    774 1HB  HIS A  46       2.905  13.278 -10.370  1.00  1.840          H  
ATOM    775 2HB  HIS A  46       1.397  13.839 -11.057  1.00  1.840          H  
ATOM    776  HD1 HIS A  46       1.890  16.673 -11.808  1.00  1.840          H  
ATOM    777  HD2 HIS A  46       5.094  14.007 -12.093  1.00  1.840          H  
ATOM    778  HE1 HIS A  46       3.271  17.487 -13.641  1.00  1.840          H  
ATOM    779  N   TYR A  47       1.797  13.330  -7.512  1.00  1.110          N  
ATOM    780  CA  TYR A  47       1.113  12.530  -6.505  1.00  1.270          C  
ATOM    781  C   TYR A  47       1.538  12.961  -5.128  1.00  1.330          C  
ATOM    782  O   TYR A  47       1.686  14.057  -5.657  1.00  1.440          O  
ATOM    783  CB  TYR A  47       1.212  11.028  -6.751  1.00  1.710          C  
ATOM    784  CG  TYR A  47       0.249  10.601  -7.802  1.00  1.710          C  
ATOM    785  CD1 TYR A  47       0.545  10.645  -9.143  1.00  1.710          C  
ATOM    786  CD2 TYR A  47      -1.011  10.178  -7.372  1.00  1.710          C  
ATOM    787  CE1 TYR A  47      -0.427  10.279 -10.056  1.00  1.710          C  
ATOM    788  CE2 TYR A  47      -1.966   9.809  -8.275  1.00  1.710          C  
ATOM    789  CZ  TYR A  47      -1.685   9.863  -9.612  1.00  1.710          C  
ATOM    790  OH  TYR A  47      -2.649   9.514 -10.519  1.00  1.710          O  
ATOM    791  H   TYR A  47       2.816  13.300  -7.543  1.00  1.330          H  
ATOM    792  HA  TYR A  47       0.048  12.755  -6.570  1.00  1.520          H  
ATOM    793 1HB  TYR A  47       2.202  10.788  -7.090  1.00  2.060          H  
ATOM    794 2HB  TYR A  47       1.005  10.474  -5.838  1.00  2.060          H  
ATOM    795  HD1 TYR A  47       1.525  10.979  -9.482  1.00  2.060          H  
ATOM    796  HD2 TYR A  47      -1.237  10.153  -6.301  1.00  2.060          H  
ATOM    797  HE1 TYR A  47      -0.209  10.323 -11.122  1.00  2.060          H  
ATOM    798  HE2 TYR A  47      -2.945   9.487  -7.929  1.00  2.060          H  
ATOM    799  HH  TYR A  47      -2.286   9.573 -11.410  1.00  2.060          H  
ATOM    800  N   VAL A  48       0.409  12.570  -4.563  1.00  1.380          N  
ATOM    801  CA  VAL A  48       0.316  12.401  -3.134  1.00  1.500          C  
ATOM    802  C   VAL A  48      -0.155  10.998  -2.779  1.00  1.710          C  
ATOM    803  O   VAL A  48      -1.091  10.471  -3.386  1.00  1.770          O  
ATOM    804  CB  VAL A  48      -0.638  13.467  -2.573  1.00  2.050          C  
ATOM    805  CG1 VAL A  48      -0.842  13.278  -1.089  1.00  2.050          C  
ATOM    806  CG2 VAL A  48      -0.100  14.835  -2.850  1.00  2.050          C  
ATOM    807  H   VAL A  48      -0.476  12.823  -5.016  1.00  1.660          H  
ATOM    808  HA  VAL A  48       1.303  12.558  -2.701  1.00  1.800          H  
ATOM    809  HB  VAL A  48      -1.554  13.389  -3.069  1.00  2.460          H  
ATOM    810 1HG1 VAL A  48      -1.528  14.041  -0.726  1.00  2.460          H  
ATOM    811 2HG1 VAL A  48      -1.271  12.296  -0.885  1.00  2.460          H  
ATOM    812 3HG1 VAL A  48       0.112  13.370  -0.568  1.00  2.460          H  
ATOM    813 1HG2 VAL A  48      -0.793  15.583  -2.471  1.00  2.460          H  
ATOM    814 2HG2 VAL A  48       0.863  14.944  -2.366  1.00  2.460          H  
ATOM    815 3HG2 VAL A  48       0.016  14.978  -3.914  1.00  2.460          H  
ATOM    816  N   PHE A  49       0.510  10.363  -1.825  1.00  1.880          N  
ATOM    817  CA  PHE A  49       0.078   9.044  -1.416  1.00  2.150          C  
ATOM    818  C   PHE A  49       0.155   8.994   0.102  1.00  2.450          C  
ATOM    819  O   PHE A  49       1.224   8.793   0.678  1.00  2.640          O  
ATOM    820  CB  PHE A  49       0.962   8.009  -2.096  1.00  2.900          C  
ATOM    821  CG  PHE A  49       0.493   6.640  -2.052  1.00  2.900          C  
ATOM    822  CD1 PHE A  49      -0.708   6.318  -2.631  1.00  2.900          C  
ATOM    823  CD2 PHE A  49       1.247   5.658  -1.506  1.00  2.900          C  
ATOM    824  CE1 PHE A  49      -1.156   5.039  -2.661  1.00  2.900          C  
ATOM    825  CE2 PHE A  49       0.806   4.369  -1.538  1.00  2.900          C  
ATOM    826  CZ  PHE A  49      -0.399   4.057  -2.121  1.00  2.900          C  
ATOM    827  H   PHE A  49       1.277  10.814  -1.346  1.00  2.260          H  
ATOM    828  HA  PHE A  49      -0.959   8.895  -1.705  1.00  2.580          H  
ATOM    829 1HB  PHE A  49       1.086   8.281  -3.138  1.00  3.480          H  
ATOM    830 2HB  PHE A  49       1.940   8.034  -1.636  1.00  3.480          H  
ATOM    831  HD1 PHE A  49      -1.292   7.097  -3.074  1.00  3.480          H  
ATOM    832  HD2 PHE A  49       2.208   5.907  -1.058  1.00  3.480          H  
ATOM    833  HE1 PHE A  49      -2.107   4.799  -3.122  1.00  3.480          H  
ATOM    834  HE2 PHE A  49       1.403   3.590  -1.116  1.00  3.480          H  
ATOM    835  HZ  PHE A  49      -0.747   3.029  -2.142  1.00  3.480          H  
ATOM    836  N   ASN A  50      -0.985   9.245   0.747  1.00  2.560          N  
ATOM    837  CA  ASN A  50      -1.045   9.381   2.203  1.00  2.870          C  
ATOM    838  C   ASN A  50      -1.751   8.219   2.864  1.00  3.220          C  
ATOM    839  O   ASN A  50      -2.920   7.966   2.596  1.00  3.270          O  
ATOM    840  CB  ASN A  50      -1.735  10.668   2.610  1.00  3.890          C  
ATOM    841  CG  ASN A  50      -1.011  11.925   2.205  1.00  3.890          C  
ATOM    842  OD1 ASN A  50       0.217  11.978   2.055  1.00  3.890          O  
ATOM    843  ND2 ASN A  50      -1.776  12.978   2.063  1.00  3.890          N  
ATOM    844  H   ASN A  50      -1.843   9.338   0.193  1.00  3.070          H  
ATOM    845  HA  ASN A  50      -0.026   9.400   2.589  1.00  3.440          H  
ATOM    846 1HB  ASN A  50      -2.732  10.687   2.167  1.00  4.670          H  
ATOM    847 2HB  ASN A  50      -1.863  10.675   3.693  1.00  4.670          H  
ATOM    848 1HD2 ASN A  50      -1.375  13.868   1.835  1.00  4.670          H  
ATOM    849 2HD2 ASN A  50      -2.763  12.901   2.205  1.00  4.670          H  
ATOM    850  N   ASN A  51      -1.045   7.474   3.707  1.00  3.630          N  
ATOM    851  CA  ASN A  51      -1.647   6.318   4.374  1.00  4.020          C  
ATOM    852  C   ASN A  51      -2.292   5.382   3.350  1.00  3.880          C  
ATOM    853  O   ASN A  51      -3.393   4.869   3.549  1.00  4.340          O  
ATOM    854  CB  ASN A  51      -2.652   6.770   5.415  1.00  5.470          C  
ATOM    855  CG  ASN A  51      -2.008   7.599   6.482  1.00  5.470          C  
ATOM    856  OD1 ASN A  51      -0.878   7.326   6.912  1.00  5.470          O  
ATOM    857  ND2 ASN A  51      -2.701   8.617   6.923  1.00  5.470          N  
ATOM    858  H   ASN A  51      -0.085   7.729   3.905  1.00  4.360          H  
ATOM    859  HA  ASN A  51      -0.858   5.755   4.874  1.00  4.820          H  
ATOM    860 1HB  ASN A  51      -3.454   7.342   4.952  1.00  6.570          H  
ATOM    861 2HB  ASN A  51      -3.106   5.896   5.882  1.00  6.570          H  
ATOM    862 1HD2 ASN A  51      -2.323   9.210   7.636  1.00  6.570          H  
ATOM    863 2HD2 ASN A  51      -3.609   8.803   6.547  1.00  6.570          H  
ATOM    864  N   SER A  52      -1.576   5.191   2.247  1.00  3.560          N  
ATOM    865  CA  SER A  52      -1.922   4.363   1.093  1.00  3.650          C  
ATOM    866  C   SER A  52      -3.077   4.890   0.214  1.00  3.450          C  
ATOM    867  O   SER A  52      -3.499   4.205  -0.725  1.00  3.620          O  
ATOM    868  CB  SER A  52      -2.234   2.942   1.532  1.00  5.070          C  
ATOM    869  OG  SER A  52      -1.158   2.391   2.261  1.00  5.070          O  
ATOM    870  H   SER A  52      -0.682   5.658   2.206  1.00  4.270          H  
ATOM    871  HA  SER A  52      -1.034   4.314   0.480  1.00  4.380          H  
ATOM    872 1HB  SER A  52      -3.144   2.908   2.121  1.00  6.090          H  
ATOM    873 2HB  SER A  52      -2.407   2.339   0.642  1.00  6.090          H  
ATOM    874  HG  SER A  52      -1.241   2.762   3.147  1.00  6.090          H  
ATOM    875  N   LEU A  53      -3.561   6.111   0.470  1.00  3.250          N  
ATOM    876  CA  LEU A  53      -4.603   6.723  -0.351  1.00  3.190          C  
ATOM    877  C   LEU A  53      -4.066   7.733  -1.361  1.00  2.710          C  
ATOM    878  O   LEU A  53      -3.436   8.739  -1.013  1.00  2.530          O  
ATOM    879  CB  LEU A  53      -5.653   7.401   0.537  1.00  4.490          C  
ATOM    880  CG  LEU A  53      -6.759   8.226  -0.197  1.00  4.490          C  
ATOM    881  CD1 LEU A  53      -7.588   7.335  -1.096  1.00  4.490          C  
ATOM    882  CD2 LEU A  53      -7.654   8.879   0.849  1.00  4.490          C  
ATOM    883  H   LEU A  53      -3.224   6.628   1.283  1.00  3.900          H  
ATOM    884  HA  LEU A  53      -5.092   5.925  -0.900  1.00  3.830          H  
ATOM    885 1HB  LEU A  53      -6.150   6.628   1.125  1.00  5.390          H  
ATOM    886 2HB  LEU A  53      -5.135   8.069   1.229  1.00  5.390          H  
ATOM    887  HG  LEU A  53      -6.298   9.003  -0.814  1.00  5.390          H  
ATOM    888 1HD1 LEU A  53      -8.334   7.958  -1.561  1.00  5.390          H  
ATOM    889 2HD1 LEU A  53      -6.979   6.875  -1.862  1.00  5.390          H  
ATOM    890 3HD1 LEU A  53      -8.074   6.557  -0.506  1.00  5.390          H  
ATOM    891 1HD2 LEU A  53      -8.426   9.461   0.359  1.00  5.390          H  
ATOM    892 2HD2 LEU A  53      -8.123   8.105   1.461  1.00  5.390          H  
ATOM    893 3HD2 LEU A  53      -7.053   9.533   1.482  1.00  5.390          H  
ATOM    894  N   TRP A  54      -4.323   7.454  -2.637  1.00  2.590          N  
ATOM    895  CA  TRP A  54      -3.817   8.305  -3.693  1.00  2.150          C  
ATOM    896  C   TRP A  54      -4.677   9.552  -3.937  1.00  2.060          C  
ATOM    897  O   TRP A  54      -5.924   9.510  -4.012  1.00  2.330          O  
ATOM    898  CB  TRP A  54      -3.609   7.443  -4.944  1.00  3.190          C  
ATOM    899  CG  TRP A  54      -4.805   6.758  -5.487  1.00  3.190          C  
ATOM    900  CD1 TRP A  54      -5.529   7.171  -6.531  1.00  3.190          C  
ATOM    901  CD2 TRP A  54      -5.451   5.549  -5.007  1.00  3.190          C  
ATOM    902  NE1 TRP A  54      -6.580   6.326  -6.753  1.00  3.190          N  
ATOM    903  CE2 TRP A  54      -6.550   5.332  -5.825  1.00  3.190          C  
ATOM    904  CE3 TRP A  54      -5.189   4.648  -3.957  1.00  3.190          C  
ATOM    905  CZ2 TRP A  54      -7.403   4.265  -5.639  1.00  3.190          C  
ATOM    906  CZ3 TRP A  54      -6.042   3.589  -3.769  1.00  3.190          C  
ATOM    907  CH2 TRP A  54      -7.126   3.400  -4.585  1.00  3.190          C  
ATOM    908  H   TRP A  54      -4.861   6.632  -2.862  1.00  3.110          H  
ATOM    909  HA  TRP A  54      -2.836   8.663  -3.394  1.00  2.580          H  
ATOM    910 1HB  TRP A  54      -3.187   8.065  -5.731  1.00  3.820          H  
ATOM    911 2HB  TRP A  54      -2.898   6.675  -4.713  1.00  3.820          H  
ATOM    912  HD1 TRP A  54      -5.301   8.048  -7.113  1.00  3.820          H  
ATOM    913  HE1 TRP A  54      -7.272   6.433  -7.487  1.00  3.820          H  
ATOM    914  HE3 TRP A  54      -4.338   4.775  -3.294  1.00  3.820          H  
ATOM    915  HZ2 TRP A  54      -8.269   4.097  -6.281  1.00  3.820          H  
ATOM    916  HZ3 TRP A  54      -5.831   2.901  -2.948  1.00  3.820          H  
ATOM    917  HH2 TRP A  54      -7.783   2.547  -4.405  1.00  3.820          H  
ATOM    918  N   THR A  55      -3.944  10.658  -4.077  1.00  1.770          N  
ATOM    919  CA  THR A  55      -4.422  12.018  -4.300  1.00  1.770          C  
ATOM    920  C   THR A  55      -3.653  12.752  -5.417  1.00  1.580          C  
ATOM    921  O   THR A  55      -2.422  12.703  -5.494  1.00  1.450          O  
ATOM    922  CB  THR A  55      -4.356  12.760  -2.942  1.00  2.480          C  
ATOM    923  OG1 THR A  55      -5.236  12.128  -2.020  1.00  2.480          O  
ATOM    924  CG2 THR A  55      -4.654  14.213  -3.054  1.00  2.480          C  
ATOM    925  H   THR A  55      -2.928  10.546  -3.969  1.00  2.120          H  
ATOM    926  HA  THR A  55      -5.459  11.968  -4.615  1.00  2.120          H  
ATOM    927  HB  THR A  55      -3.394  12.632  -2.551  1.00  2.970          H  
ATOM    928  HG1 THR A  55      -4.894  11.246  -1.833  1.00  2.970          H  
ATOM    929 1HG2 THR A  55      -4.573  14.669  -2.070  1.00  2.970          H  
ATOM    930 2HG2 THR A  55      -3.944  14.687  -3.729  1.00  2.970          H  
ATOM    931 3HG2 THR A  55      -5.628  14.347  -3.415  1.00  2.970          H  
ATOM    932  N   LYS A  56      -4.371  13.451  -6.283  1.00  1.650          N  
ATOM    933  CA  LYS A  56      -3.741  14.184  -7.373  1.00  1.590          C  
ATOM    934  C   LYS A  56      -3.274  15.556  -6.928  1.00  1.440          C  
ATOM    935  O   LYS A  56      -4.030  16.306  -6.309  1.00  1.490          O  
ATOM    936  CB  LYS A  56      -4.714  14.350  -8.540  1.00  2.250          C  
ATOM    937  CG  LYS A  56      -4.123  15.026  -9.777  1.00  2.250          C  
ATOM    938  CD  LYS A  56      -5.122  15.060 -10.929  1.00  2.250          C  
ATOM    939  CE  LYS A  56      -4.524  15.765 -12.149  1.00  2.250          C  
ATOM    940  NZ  LYS A  56      -5.479  15.814 -13.299  1.00  2.250          N  
ATOM    941  H   LYS A  56      -5.382  13.516  -6.157  1.00  1.980          H  
ATOM    942  HA  LYS A  56      -2.863  13.624  -7.712  1.00  1.910          H  
ATOM    943 1HB  LYS A  56      -5.073  13.400  -8.833  1.00  2.700          H  
ATOM    944 2HB  LYS A  56      -5.576  14.932  -8.210  1.00  2.700          H  
ATOM    945 1HG  LYS A  56      -3.840  16.054  -9.534  1.00  2.700          H  
ATOM    946 2HG  LYS A  56      -3.226  14.487 -10.087  1.00  2.700          H  
ATOM    947 1HD  LYS A  56      -5.397  14.038 -11.203  1.00  2.700          H  
ATOM    948 2HD  LYS A  56      -6.022  15.588 -10.613  1.00  2.700          H  
ATOM    949 1HE  LYS A  56      -4.251  16.783 -11.870  1.00  2.700          H  
ATOM    950 2HE  LYS A  56      -3.624  15.233 -12.460  1.00  2.700          H  
ATOM    951 1HZ  LYS A  56      -5.043  16.286 -14.079  1.00  2.700          H  
ATOM    952 2HZ  LYS A  56      -5.728  14.874 -13.574  1.00  2.700          H  
ATOM    953 3HZ  LYS A  56      -6.313  16.315 -13.027  1.00  2.700          H  
ATOM    954  N   ARG A  57      -2.043  15.909  -7.266  1.00  1.310          N  
ATOM    955  CA  ARG A  57      -1.539  17.231  -6.945  1.00  1.270          C  
ATOM    956  C   ARG A  57      -1.625  18.140  -8.157  1.00  1.310          C  
ATOM    957  O   ARG A  57      -1.285  17.746  -9.275  1.00  1.490          O  
ATOM    958  CB  ARG A  57      -0.121  17.162  -6.424  1.00  1.790          C  
ATOM    959  CG  ARG A  57       0.518  18.499  -6.124  1.00  1.790          C  
ATOM    960  CD  ARG A  57       1.664  18.354  -5.214  1.00  1.790          C  
ATOM    961  NE  ARG A  57       1.219  18.068  -3.837  1.00  1.790          N  
ATOM    962  CZ  ARG A  57       2.042  17.804  -2.792  1.00  1.790          C  
ATOM    963  NH1 ARG A  57       3.348  17.774  -2.963  1.00  1.790          N  
ATOM    964  NH2 ARG A  57       1.534  17.579  -1.584  1.00  1.790          N  
ATOM    965  H   ARG A  57      -1.429  15.248  -7.758  1.00  1.570          H  
ATOM    966  HA  ARG A  57      -2.158  17.661  -6.159  1.00  1.520          H  
ATOM    967 1HB  ARG A  57      -0.099  16.571  -5.524  1.00  2.150          H  
ATOM    968 2HB  ARG A  57       0.509  16.658  -7.151  1.00  2.150          H  
ATOM    969 1HG  ARG A  57       0.874  18.948  -7.053  1.00  2.150          H  
ATOM    970 2HG  ARG A  57      -0.215  19.160  -5.652  1.00  2.150          H  
ATOM    971 1HD  ARG A  57       2.281  17.517  -5.557  1.00  2.150          H  
ATOM    972 2HD  ARG A  57       2.248  19.271  -5.212  1.00  2.150          H  
ATOM    973  HE  ARG A  57       0.204  18.070  -3.664  1.00  2.150          H  
ATOM    974 1HH1 ARG A  57       3.743  17.931  -3.879  1.00  2.150          H  
ATOM    975 2HH1 ARG A  57       3.957  17.576  -2.183  1.00  2.150          H  
ATOM    976 1HH2 ARG A  57       0.533  17.599  -1.440  1.00  2.150          H  
ATOM    977 2HH2 ARG A  57       2.146  17.383  -0.807  1.00  2.150          H  
ATOM    978  N   ARG A  58      -2.090  19.360  -7.935  1.00  1.280          N  
ATOM    979  CA  ARG A  58      -2.216  20.349  -8.988  1.00  1.460          C  
ATOM    980  C   ARG A  58      -1.705  21.700  -8.543  1.00  1.060          C  
ATOM    981  O   ARG A  58      -1.530  21.962  -7.347  1.00  1.070          O  
ATOM    982  CB  ARG A  58      -3.667  20.530  -9.398  1.00  1.970          C  
ATOM    983  CG  ARG A  58      -4.575  21.049  -8.277  1.00  1.970          C  
ATOM    984  CD  ARG A  58      -5.895  21.423  -8.763  1.00  1.970          C  
ATOM    985  NE  ARG A  58      -6.800  21.819  -7.678  1.00  1.970          N  
ATOM    986  CZ  ARG A  58      -6.911  23.058  -7.114  1.00  1.970          C  
ATOM    987  NH1 ARG A  58      -6.154  24.088  -7.472  1.00  1.970          N  
ATOM    988  NH2 ARG A  58      -7.816  23.244  -6.163  1.00  1.970          N  
ATOM    989  H   ARG A  58      -2.383  19.625  -6.988  1.00  1.540          H  
ATOM    990  HA  ARG A  58      -1.634  20.020  -9.849  1.00  1.750          H  
ATOM    991 1HB  ARG A  58      -3.729  21.239 -10.220  1.00  2.370          H  
ATOM    992 2HB  ARG A  58      -4.070  19.578  -9.746  1.00  2.370          H  
ATOM    993 1HG  ARG A  58      -4.707  20.259  -7.541  1.00  2.370          H  
ATOM    994 2HG  ARG A  58      -4.138  21.919  -7.797  1.00  2.370          H  
ATOM    995 1HD  ARG A  58      -5.799  22.257  -9.458  1.00  2.370          H  
ATOM    996 2HD  ARG A  58      -6.338  20.573  -9.280  1.00  2.370          H  
ATOM    997  HE  ARG A  58      -7.426  21.103  -7.332  1.00  2.370          H  
ATOM    998 1HH1 ARG A  58      -5.398  24.011  -8.167  1.00  2.370          H  
ATOM    999 2HH1 ARG A  58      -6.286  24.980  -7.015  1.00  2.370          H  
ATOM   1000 1HH2 ARG A  58      -8.408  22.480  -5.869  1.00  2.370          H  
ATOM   1001 2HH2 ARG A  58      -7.914  24.154  -5.729  1.00  2.370          H  
ATOM   1002  N   LYS A  59      -1.455  22.581  -9.494  1.00  1.300          N  
ATOM   1003  CA  LYS A  59      -1.136  23.920  -9.072  1.00  1.400          C  
ATOM   1004  C   LYS A  59      -2.341  24.423  -8.274  1.00  1.600          C  
ATOM   1005  O   LYS A  59      -3.480  24.342  -8.756  1.00  2.450          O  
ATOM   1006  CB  LYS A  59      -0.838  24.817 -10.275  1.00  1.920          C  
ATOM   1007  CG  LYS A  59      -0.393  26.234  -9.926  1.00  1.920          C  
ATOM   1008  CD  LYS A  59      -0.032  27.030 -11.182  1.00  1.920          C  
ATOM   1009  CE  LYS A  59       0.418  28.446 -10.836  1.00  1.920          C  
ATOM   1010  NZ  LYS A  59       0.782  29.232 -12.053  1.00  1.920          N  
ATOM   1011  H   LYS A  59      -1.538  22.341 -10.473  1.00  1.560          H  
ATOM   1012  HA  LYS A  59      -0.266  23.898  -8.414  1.00  1.680          H  
ATOM   1013 1HB  LYS A  59      -0.054  24.361 -10.878  1.00  2.300          H  
ATOM   1014 2HB  LYS A  59      -1.729  24.890 -10.900  1.00  2.300          H  
ATOM   1015 1HG  LYS A  59      -1.200  26.750  -9.402  1.00  2.300          H  
ATOM   1016 2HG  LYS A  59       0.474  26.189  -9.268  1.00  2.300          H  
ATOM   1017 1HD  LYS A  59       0.773  26.522 -11.718  1.00  2.300          H  
ATOM   1018 2HD  LYS A  59      -0.902  27.084 -11.837  1.00  2.300          H  
ATOM   1019 1HE  LYS A  59      -0.390  28.957 -10.315  1.00  2.300          H  
ATOM   1020 2HE  LYS A  59       1.285  28.393 -10.178  1.00  2.300          H  
ATOM   1021 1HZ  LYS A  59       1.073  30.161 -11.779  1.00  2.300          H  
ATOM   1022 2HZ  LYS A  59       1.541  28.773 -12.539  1.00  2.300          H  
ATOM   1023 3HZ  LYS A  59      -0.017  29.299 -12.667  1.00  2.300          H  
ATOM   1024  N   GLY A  60      -2.083  24.946  -7.077  1.00  1.730          N  
ATOM   1025  CA  GLY A  60      -3.109  25.500  -6.198  1.00  2.420          C  
ATOM   1026  C   GLY A  60      -3.856  24.520  -5.275  1.00  2.630          C  
ATOM   1027  O   GLY A  60      -4.749  24.953  -4.541  1.00  3.030          O  
ATOM   1028  H   GLY A  60      -1.123  24.949  -6.760  1.00  2.080          H  
ATOM   1029 1HA  GLY A  60      -2.645  26.268  -5.580  1.00  2.900          H  
ATOM   1030 2HA  GLY A  60      -3.838  26.023  -6.814  1.00  2.900          H  
ATOM   1031  N   GLY A  61      -3.537  23.222  -5.287  1.00  2.780          N  
ATOM   1032  CA  GLY A  61      -4.283  22.316  -4.405  1.00  3.220          C  
ATOM   1033  C   GLY A  61      -4.117  20.823  -4.683  1.00  3.220          C  
ATOM   1034  O   GLY A  61      -3.235  20.394  -5.429  1.00  3.200          O  
ATOM   1035  H   GLY A  61      -2.800  22.873  -5.911  1.00  3.340          H  
ATOM   1036 1HA  GLY A  61      -3.988  22.515  -3.375  1.00  3.860          H  
ATOM   1037 2HA  GLY A  61      -5.341  22.565  -4.469  1.00  3.860          H  
ATOM   1038  N   ASN A  62      -4.965  20.019  -4.036  1.00  3.620          N  
ATOM   1039  CA  ASN A  62      -4.903  18.566  -4.165  1.00  4.010          C  
ATOM   1040  C   ASN A  62      -6.320  17.981  -4.226  1.00  3.900          C  
ATOM   1041  O   ASN A  62      -7.234  18.499  -3.578  1.00  4.130          O  
ATOM   1042  CB  ASN A  62      -4.131  17.968  -2.996  1.00  5.460          C  
ATOM   1043  CG  ASN A  62      -2.660  18.387  -2.921  1.00  5.460          C  
ATOM   1044  OD1 ASN A  62      -1.783  17.861  -3.624  1.00  5.460          O  
ATOM   1045  ND2 ASN A  62      -2.395  19.347  -2.069  1.00  5.460          N  
ATOM   1046  H   ASN A  62      -5.673  20.424  -3.439  1.00  4.340          H  
ATOM   1047  HA  ASN A  62      -4.402  18.319  -5.098  1.00  4.810          H  
ATOM   1048 1HB  ASN A  62      -4.624  18.232  -2.061  1.00  6.550          H  
ATOM   1049 2HB  ASN A  62      -4.162  16.905  -3.083  1.00  6.550          H  
ATOM   1050 1HD2 ASN A  62      -1.467  19.701  -1.962  1.00  6.550          H  
ATOM   1051 2HD2 ASN A  62      -3.134  19.745  -1.526  1.00  6.550          H  
ATOM   1052  N   LYS A  63      -6.500  16.904  -4.998  1.00  3.830          N  
ATOM   1053  CA  LYS A  63      -7.800  16.234  -5.115  1.00  4.000          C  
ATOM   1054  C   LYS A  63      -7.724  14.726  -4.909  1.00  4.030          C  
ATOM   1055  O   LYS A  63      -7.043  14.011  -5.649  1.00  3.970          O  
ATOM   1056  CB  LYS A  63      -8.414  16.522  -6.487  1.00  5.530          C  
ATOM   1057  CG  LYS A  63      -9.791  15.899  -6.706  1.00  5.530          C  
ATOM   1058  CD  LYS A  63     -10.372  16.262  -8.063  1.00  5.530          C  
ATOM   1059  CE  LYS A  63     -11.735  15.610  -8.259  1.00  5.530          C  
ATOM   1060  NZ  LYS A  63     -12.344  15.966  -9.571  1.00  5.530          N  
ATOM   1061  H   LYS A  63      -5.691  16.550  -5.515  1.00  4.600          H  
ATOM   1062  HA  LYS A  63      -8.461  16.633  -4.345  1.00  4.800          H  
ATOM   1063 1HB  LYS A  63      -8.500  17.600  -6.625  1.00  6.640          H  
ATOM   1064 2HB  LYS A  63      -7.748  16.143  -7.263  1.00  6.640          H  
ATOM   1065 1HG  LYS A  63      -9.717  14.808  -6.647  1.00  6.640          H  
ATOM   1066 2HG  LYS A  63     -10.471  16.238  -5.925  1.00  6.640          H  
ATOM   1067 1HD  LYS A  63     -10.476  17.346  -8.141  1.00  6.640          H  
ATOM   1068 2HD  LYS A  63      -9.698  15.919  -8.847  1.00  6.640          H  
ATOM   1069 1HE  LYS A  63     -11.622  14.528  -8.202  1.00  6.640          H  
ATOM   1070 2HE  LYS A  63     -12.403  15.936  -7.461  1.00  6.640          H  
ATOM   1071 1HZ  LYS A  63     -13.244  15.514  -9.658  1.00  6.640          H  
ATOM   1072 2HZ  LYS A  63     -12.464  16.968  -9.626  1.00  6.640          H  
ATOM   1073 3HZ  LYS A  63     -11.741  15.659 -10.320  1.00  6.640          H  
ATOM   1074  N   VAL A  64      -8.438  14.217  -3.916  1.00  4.280          N  
ATOM   1075  CA  VAL A  64      -8.388  12.786  -3.627  1.00  4.530          C  
ATOM   1076  C   VAL A  64      -8.974  12.004  -4.785  1.00  5.010          C  
ATOM   1077  O   VAL A  64     -10.065  12.336  -5.257  1.00  5.590          O  
ATOM   1078  CB  VAL A  64      -9.141  12.459  -2.323  1.00  6.240          C  
ATOM   1079  CG1 VAL A  64      -9.188  10.937  -2.101  1.00  6.240          C  
ATOM   1080  CG2 VAL A  64      -8.441  13.143  -1.154  1.00  6.240          C  
ATOM   1081  H   VAL A  64      -9.008  14.835  -3.351  1.00  5.140          H  
ATOM   1082  HA  VAL A  64      -7.351  12.491  -3.496  1.00  5.440          H  
ATOM   1083  HB  VAL A  64     -10.167  12.817  -2.398  1.00  7.490          H  
ATOM   1084 1HG1 VAL A  64      -9.726  10.723  -1.183  1.00  7.490          H  
ATOM   1085 2HG1 VAL A  64      -9.703  10.447  -2.924  1.00  7.490          H  
ATOM   1086 3HG1 VAL A  64      -8.167  10.550  -2.027  1.00  7.490          H  
ATOM   1087 1HG2 VAL A  64      -8.974  12.922  -0.230  1.00  7.490          H  
ATOM   1088 2HG2 VAL A  64      -7.424  12.776  -1.078  1.00  7.490          H  
ATOM   1089 3HG2 VAL A  64      -8.421  14.220  -1.310  1.00  7.490          H  
ATOM   1090  N   LEU A  65      -8.270  10.973  -5.257  1.00  4.990          N  
ATOM   1091  CA  LEU A  65      -8.786  10.195  -6.370  1.00  5.600          C  
ATOM   1092  C   LEU A  65      -9.368   8.871  -5.894  1.00  5.620          C  
ATOM   1093  O   LEU A  65     -10.331   8.360  -6.469  1.00  5.800          O  
ATOM   1094  CB  LEU A  65      -7.683   9.918  -7.377  1.00  7.600          C  
ATOM   1095  CG  LEU A  65      -6.975  11.119  -8.037  1.00  7.600          C  
ATOM   1096  CD1 LEU A  65      -5.880  10.552  -8.963  1.00  7.600          C  
ATOM   1097  CD2 LEU A  65      -7.973  12.014  -8.788  1.00  7.600          C  
ATOM   1098  H   LEU A  65      -7.381  10.701  -4.824  1.00  5.990          H  
ATOM   1099  HA  LEU A  65      -9.590  10.751  -6.847  1.00  6.720          H  
ATOM   1100 1HB  LEU A  65      -6.935   9.411  -6.836  1.00  9.120          H  
ATOM   1101 2HB  LEU A  65      -8.064   9.261  -8.155  1.00  9.120          H  
ATOM   1102  HG  LEU A  65      -6.489  11.718  -7.270  1.00  9.120          H  
ATOM   1103 1HD1 LEU A  65      -5.328  11.341  -9.442  1.00  9.120          H  
ATOM   1104 2HD1 LEU A  65      -5.194   9.952  -8.384  1.00  9.120          H  
ATOM   1105 3HD1 LEU A  65      -6.340   9.934  -9.732  1.00  9.120          H  
ATOM   1106 1HD2 LEU A  65      -7.443  12.849  -9.242  1.00  9.120          H  
ATOM   1107 2HD2 LEU A  65      -8.474  11.438  -9.566  1.00  9.120          H  
ATOM   1108 3HD2 LEU A  65      -8.715  12.410  -8.094  1.00  9.120          H  
ATOM   1109  N   GLY A  66      -8.777   8.310  -4.841  1.00  5.650          N  
ATOM   1110  CA  GLY A  66      -9.224   7.025  -4.322  1.00  5.830          C  
ATOM   1111  C   GLY A  66     -10.306   7.212  -3.271  1.00  6.190          C  
ATOM   1112  O   GLY A  66     -11.005   8.233  -3.252  1.00  6.360          O  
ATOM   1113  H   GLY A  66      -7.959   8.757  -4.425  1.00  6.780          H  
ATOM   1114 1HA  GLY A  66      -9.598   6.408  -5.137  1.00  7.000          H  
ATOM   1115 2HA  GLY A  66      -8.379   6.501  -3.885  1.00  7.000          H  
ATOM   1116  N   ARG A  67     -10.499   6.202  -2.429  1.00  6.600          N  
ATOM   1117  CA  ARG A  67     -11.540   6.248  -1.413  1.00  7.290          C  
ATOM   1118  C   ARG A  67     -11.052   5.562  -0.146  1.00  7.930          C  
ATOM   1119  O   ARG A  67     -11.769   5.523   0.854  1.00  8.140          O  
ATOM   1120  OXT ARG A  67     -10.079   4.814  -0.227  1.00 10.940          O  
ATOM   1121  CB  ARG A  67     -12.815   5.551  -1.894  1.00  9.430          C  
ATOM   1122  CG  ARG A  67     -13.526   6.176  -3.118  1.00  9.430          C  
ATOM   1123  CD  ARG A  67     -14.163   7.493  -2.806  1.00  9.430          C  
ATOM   1124  NE  ARG A  67     -14.906   8.026  -3.949  1.00  9.430          N  
ATOM   1125  CZ  ARG A  67     -14.380   8.748  -4.979  1.00  9.430          C  
ATOM   1126  NH1 ARG A  67     -13.085   9.041  -5.043  1.00  9.430          N  
ATOM   1127  NH2 ARG A  67     -15.189   9.170  -5.943  1.00  9.430          N  
ATOM   1128  H   ARG A  67      -9.906   5.384  -2.480  1.00  7.920          H  
ATOM   1129  HA  ARG A  67     -11.757   7.288  -1.173  1.00  8.750          H  
ATOM   1130 1HB  ARG A  67     -12.585   4.518  -2.146  1.00 11.310          H  
ATOM   1131 2HB  ARG A  67     -13.538   5.530  -1.079  1.00 11.310          H  
ATOM   1132 1HG  ARG A  67     -12.829   6.307  -3.937  1.00 11.310          H  
ATOM   1133 2HG  ARG A  67     -14.316   5.501  -3.439  1.00 11.310          H  
ATOM   1134 1HD  ARG A  67     -14.864   7.358  -1.984  1.00 11.310          H  
ATOM   1135 2HD  ARG A  67     -13.416   8.222  -2.515  1.00 11.310          H  
ATOM   1136  HE  ARG A  67     -15.900   7.846  -3.971  1.00 11.310          H  
ATOM   1137 1HH1 ARG A  67     -12.422   8.727  -4.316  1.00 11.310          H  
ATOM   1138 2HH1 ARG A  67     -12.720   9.580  -5.819  1.00 11.310          H  
ATOM   1139 1HH2 ARG A  67     -16.177   8.955  -5.905  1.00 11.310          H  
ATOM   1140 2HH2 ARG A  67     -14.818   9.705  -6.715  1.00 11.310          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 -381.108 45.3733 264.7 -30.0787 8.33563 20.5157 136.529 -153.097 -0.26004 -1.70911 -108.718 -17.8083 -41.5197 -9.80389 -8.18614 -5.59594 0 6.49096 6.14522 31.6397 75.9444 -14.7477 9.95632 -16.4001 -2.35712 122.489 -63.2714
LEU:NtermProteinFull_1 -5.89303 0.76946 1.14592 -0.70833 0.6488 0.40579 1.66832 -1.45956 -0 -0 -1.44003 0.75874 0 0 -0.77655 0 0 0.134 0.03683 1.17885 0 0 0 0.18072 0 0.39032 -2.95975
TYR_2 -5.7993 0.47815 2.87735 -0.79111 0.05714 0.05474 1.89038 -2.08527 -0 -0 -1.76334 -0.33076 0 0 0 -0.47867 0 0.00359 0.10682 0 2.66526 0.02668 0.02224 1.2797 -0.2368 0.69138 -1.33184
PHE_3 -11.0541 2.66429 0.17439 -0.62215 0.54402 0.2931 1.63564 -2.07155 -0 -0 0.08959 -0.45457 0 0 0 0 0 0.01081 0.10042 0 4.21967 0.06728 0 1.0402 0.02688 1.04884 -2.28723
HIS_4 -4.60025 0.35797 4.57277 -0.50637 0.011 0.35478 1.99119 -2.36433 -0 -0 -1.57472 -0.84045 0 0 0 0 0 0.61562 0.03437 0 1.94045 -0.0448 0 -0.45461 0.38222 1.09848 0.9733
THR_5 -3.22243 0.23283 3.04494 -0.12772 0.08253 0.05988 1.47377 -1.63601 -0 -0 -0.66001 -0.82728 0 0 -0.73163 0 0 -0.04025 0.00373 0.0993 0 -0.03461 2.25919 -1.0874 -0.09221 0.75463 -0.44876
ASP_6 -2.08826 0.1542 2.75163 -0.12016 0.01622 0.37528 0.61508 -1.1852 -0 -0 -0.70775 -0.24605 0 0 0 0 0 -0.04306 0.01462 0 2.06635 -0.21454 0 -2.3716 -0.49662 0.5717 -0.90815
ASP_7 -4.42181 0.38187 6.30819 -0.24368 0.06694 0.82949 3.41126 -2.81836 -0 -0 -3.50329 -0.84779 0 0 -0.55489 0 0 0.02974 0.00222 0 1.93907 -0.88734 0 -2.3716 0.18126 0.2784 -2.22032
PHE_8 -6.76757 0.63951 2.97752 -1.03495 0.14706 0.3806 1.82184 -2.21501 -0 -0 -0.50557 -0.51416 0 0 0 0 0 0.04615 0.3499 0 3.04592 -0.00068 0 1.0402 0.36393 0.29852 0.07321
ALA_9 -4.02714 0.35006 4.66565 -0.02042 0 0 2.29523 -2.45251 -0 -0 -1.53214 -0.36061 0 0 0 0 0 0.10538 0 0 0 -0.08946 0 1.8394 -0.18859 0.36044 0.94529
GLU_10 -5.96381 0.3921 7.92745 -0.36209 0.16726 0.43883 3.17044 -3.32083 -0 -0 -4.66408 -0.63292 0 0 -0.55489 -0.79087 0 -0.03666 0.01537 0 3.36817 -0.22123 0 -2.7348 -0.36537 0.46637 -3.70156
VAL_11 -9.14974 1.23791 3.89268 -0.28575 0.12527 0.05596 3.01657 -3.24462 -0 -0 -1.69929 0.02967 0 0 0 0 0 0.04604 0.00016 0.0516 0 -0.24385 0 1.9342 -0.27757 0.75768 -3.7531
LEU_12 -6.65875 0.74712 3.87388 -0.68308 0.24387 0.29494 2.49034 -2.72986 -0 -0 -1.18639 0.03386 0 0 0 0 0 0.14789 0.02649 1.11848 0 -0.29203 0 0.18072 -0.15181 0.98145 -1.56287
ASP_13 -4.96045 0.35062 6.66474 -0.10584 0.0101 0.32402 2.71576 -2.93077 -0 -0 -3.15631 -0.27356 0 0 0 0 0 0.02463 0.04495 0 1.70755 0.13965 0 -2.3716 -0.33384 0.76708 -1.38328
ARG_14 -6.92304 0.56352 7.60372 -0.40614 0.03269 0.18688 3.73013 -3.33518 -0 -0 -4.96147 0.36422 0 0 0 -0.79087 0 -0.04628 0.1059 2.07903 0 -0.16673 0 -1.2888 -0.43286 0.63137 -3.05391
ALA_15 -6.532 1.34617 3.65173 -0.02603 0.00137 0 2.46719 -2.91853 -0 -0 -0.92093 -0.42071 0 0 0 0 0 -0.11534 0 0 0 -0.15277 0 1.8394 -0.45761 0.61608 -1.62198
LYS_16 -4.40507 0.38084 5.56831 -0.31028 0.03594 0.15625 2.1511 -2.2973 -0 -0 -2.96651 -0.08974 0 0 -0.38645 0 0 -0.0538 0.03066 1.85943 0 -0.02585 0 -1.5107 -0.46778 0.39187 -1.93908
ARG_17 -3.45224 0.3853 3.73925 -1.01473 0.35289 0.81339 1.33717 -1.73553 -0 -0 -1.01736 -0.09983 0 0 -0.38645 0 0 0.03033 0.04387 2.53911 0 -0.22844 0 -1.2888 -0.14091 0.4327 0.3097
HIS_D_18 -4.22666 0.31406 3.78704 -0.43147 0.01827 0.55548 2.04726 -2.04679 -0.01551 -0.12756 -1.04986 -0.29926 0 0 0 0 0 0.23991 0.01244 0 1.46557 -0.75574 0 -0.45461 0.74255 0.40898 0.18408
ASN_19 -4.24042 0.32354 3.07648 -0.3123 0.07889 0.61462 1.2197 -1.92329 -0 -0 -0.23514 -0.77914 0 0 0 0 0 -0.01633 0.27396 0 1.87925 -0.5397 0 -0.93687 0.64071 0.31551 -0.56052
SER_20 -3.74643 0.27626 5.12853 -0.02532 0 0.06018 2.94141 -2.32299 -0.02574 -0.21558 -3.58947 -0.39019 0 0 0 0 0 0.14143 0.01725 0.12082 0 -0.53362 0.61197 -0.77834 -0.05023 0.27648 -2.10359
THR_21 -3.77788 0.45162 2.47623 -0.19591 0.12106 0.07095 1.49531 -1.49062 -0 -0 -0.20708 -0.59612 0 0 0 0 0 -0.01597 0.00047 0.04395 0 0.04482 2.32727 -1.0874 0.41427 0.45843 0.53339
LEU_22 -7.87881 1.24909 1.96497 -0.76034 0.30632 0.3038 1.37407 -1.92269 -0 -0 0.09681 0.03208 0 0 0 0 0 0.70313 0.2682 1.65993 0 -0.08296 0 0.18072 0.23154 1.43108 -0.84307
MET_23 -10.1315 2.06139 4.46081 -0.78901 0.51579 0.20638 3.01647 -2.99356 -0 -0 -2.08565 -0.03136 0 0 0 0 0 0.15507 0.33726 1.0756 0 0.08483 0 0.60916 0.00275 1.66877 -1.83677
ALA_24 -5.32056 0.47265 4.86522 -0.02052 0 0 2.91176 -2.86968 -0 -0 -2.33756 -0.37856 0 0 0 0 0 0.06167 0 0 0 -0.3158 0 1.8394 -0.00487 0.84366 -0.2532
TRP_25 -9.84078 1.72402 3.88552 -0.90984 0.05376 0.30232 2.15837 -3.10684 -0.01022 -0.08802 -0.41954 -0.51576 0 0 0 0 0 -0.08267 0.11731 0 1.75919 -0.05826 0 1.6906 -0.459 0.86973 -2.93009
PHE_26 -8.15374 0.88684 2.34694 -0.84961 0.31965 0.53462 1.798 -2.20309 -0 -0 -0.10428 -0.12565 0 0 0 0 0 3.49116 0.01095 0 4.2515 -0.17457 0 1.0402 -0.42385 15.817 18.4621
LEU_27 -5.33122 0.46705 4.86488 -0.67348 0.22899 0.24838 2.1441 -2.52137 -0 -0 -1.20224 0.09985 0 0 0 0 0 -0.03252 0.04295 1.23894 0 -0.2878 0 0.18072 -0.22346 15.732 14.9758
LEU_28 -6.83329 0.78622 4.91622 -0.49154 0.202 0.14279 3.07578 -2.88175 -0 -0 -3.49359 0.13837 0 0 0 0 0 0.1074 0.14449 0.12797 0 0.01255 0 0.18072 0.09963 0.80456 -2.96148
ASN_29 -6.64391 0.69359 5.84573 -0.17962 0.01 0.27016 2.26583 -3.2664 -0.01148 -0.09899 -0.54783 -0.42553 0 0 0 0 0 -0.12369 2e-05 0 1.55849 0.11629 0 -0.93687 0.08501 0.50892 -0.88026
ARG_30 -3.53409 0.45077 3.48561 -0.69536 0.11808 0.47475 1.28091 -1.61316 -0 -0 -0.84459 0.57721 0 0 0 0 0 -0.04389 0.17822 1.62614 0 -0.10321 0 -1.2888 -0.25627 0.41956 0.23188
GLU_31 -2.62652 0.13818 2.76614 -0.20208 0.03708 0.30189 1.09979 -1.26543 -0 -0 -0.87898 -0.53049 0 0 0 0 0 -0.02371 0.03892 0 2.9559 -0.11027 0 -2.7348 -0.07719 0.29176 -0.8198
ASP_32 -4.12005 0.41121 6.03186 -0.23102 0.08787 0.74864 3.3617 -2.81777 -0.0258 -0.18643 -3.04144 -1.26807 0 0 -0.58705 0 0 -0.02771 0.00783 0 1.98625 -0.83076 0 -2.3716 0.32572 0.2516 -2.29501
SER_33 -3.45358 0.40893 4.61952 -0.02762 8e-05 0.04279 2.33032 -2.16923 -0.00157 -0.00774 -1.31876 -0.93141 0 0 0 0 0 -0.11681 0.01162 0.1607 0 -0.26438 0.60019 -0.77834 -0.11944 0.3982 -0.61652
ASP_34 -4.39551 0.64237 6.14076 -0.10867 0.01291 0.33474 2.77117 -2.74768 -0.00117 -0.00407 -3.61551 -0.27442 0 0 -0.58705 -0.5966 0 0.23016 0.02887 0 2.37529 -0.31326 0 -2.3716 -0.56922 0.5369 -2.51157
ALA_35 -6.46289 1.68991 3.85152 -0.02143 0 0 3.29925 -2.89408 -0 -0 -2.31489 -0.37471 0 0 0 0 0 -0.08222 0 0 0 -0.26064 0 1.8394 -0.68472 0.59398 -1.82151
ARG_36 -6.77012 0.86411 7.70292 -0.79398 0.18796 0.56149 3.34385 -3.5223 -0.02433 -0.19059 -3.64314 0.31959 0 0 0 -0.5966 0 -0.0311 0.24097 1.74216 0 -0.06204 0 -1.2888 -0.53101 0.56176 -1.92919
ASN_37 -4.69052 0.75007 4.09142 -0.19444 0.04269 0.30792 1.67293 -2.204 -0 -0 -1.49652 -0.37136 0 0 0 0 0 0.12445 0.02491 0 1.94023 -0.17604 0 -0.93687 -0.11988 0.39183 -0.84318
TYR_38 -8.0456 1.05097 2.77599 -0.613 0.06207 0.33141 2.49696 -2.26511 -0 -0 -1.52043 -0.22736 0 0 0 0 0 0.11601 0.0123 0 2.26077 -0.26574 0.00105 1.2797 -0.19074 0.49638 -2.24438
TYR_39 -11.2252 1.4652 3.35816 -0.80368 0.08856 0.29234 3.34896 -2.85518 -1e-05 -0.00036 -2.25209 -0.43216 0 0 0 0 0 -0.02201 0.25893 0 2.59945 0.09992 0.00309 1.2797 0.07195 0.91291 -3.81157
TYR_40 -10.0462 1.0557 3.83219 -1.00226 0.07707 0.40118 2.48192 -2.77393 -0.00019 -0.0086 -0.54009 -0.33776 0 0 0 -0.47867 0 -0.02356 0.84149 0 2.01528 -0.2068 0.00029 1.2797 0.63341 1.0648 -1.73507
TRP_41 -7.95688 1.21377 3.10369 -1.41755 0.12177 0.66121 1.39523 -2.14218 -0 -0 -0.05712 -0.29634 0 0 -0.73163 0 0 -0.01613 0.15839 0 1.8235 -0.12402 0 1.6906 0.25435 0.80161 -1.51773
GLU_42 -4.31772 0.40605 3.14541 -0.34564 0.07606 0.42575 1.25337 -1.56565 -0.01383 -0.15318 -0.79589 -0.65215 0 0 0 0 0 -0.05067 0.01813 0 3.98555 -0.25018 0 -2.7348 -0.21304 0.40788 -1.37456
ILE_43 -8.78896 1.40591 5.50287 -0.68548 0.60859 0.26982 2.86709 -3.32505 -0 -0 -2.91574 -0.42907 0 0 0 0 0 0.12795 0.08249 0.81978 0 0.51909 0 0.73287 0.55064 1.09858 -1.55861
PRO_44 -5.34336 0.65739 3.6852 -0.09382 0.00133 0.05888 1.73369 -1.7173 -0 -0 0.22937 0.66875 0 0 0 0 0 -0.07545 0.00181 0.59316 0 -0.53998 0 -2.4119 0.52832 1.18164 -0.84228
GLN_45 -5.40686 0.54859 4.25165 -0.76826 0.33325 1.09684 0.96239 -2.08335 -0.01101 -0.08054 -0.54131 -2.25861 0 0 0 0 0 0.01133 0.01196 0 3.27858 -0.13098 0 -0.18838 -0.41957 0.29359 -1.1007
HIS_D_46 -6.02732 0.54369 4.83243 -0.37196 0.006 0.47477 2.5136 -2.47353 -0.0196 -0.07814 -2.95781 -0.2733 0 0 0 0 0 0.40647 0.00037 0 1.7613 -0.28352 0 -0.45461 0.1142 0.23062 -2.05634
TYR_47 -9.60974 0.85577 4.23518 -0.62464 0.0394 0.28995 2.49725 -3.05574 -0 -0 -0.54171 0.45735 0 0 0 0 0 1.19804 0.95668 0 1.89783 -0.41632 0.00264 1.2797 0.24055 26.8636 26.5659
VAL_48 -6.98444 0.84397 3.48974 -0.27484 0.18591 0.05339 2.20557 -2.47631 -0.0149 -0.05819 -2.19049 0.05706 0 0 0 0 0 -0.05612 0.02099 0.38837 0 -0.79026 0 1.9342 -0.35358 27.0378 23.0179
PHE_49 -9.79657 1.32246 1.63188 -0.71341 0.1319 0.15311 1.2425 -2.31119 -0.01076 -0.034 -0.44556 -0.36638 0 0 0 0 0 0.01073 0.19187 0 2.80818 -0.22478 0 1.0402 0.439 0.69125 -4.23956
ASN_50 -3.76673 0.43363 3.99442 -0.17233 0.00888 0.27331 1.65802 -2.09132 -0.00019 -0.0086 -1.56825 -0.43202 0 0 0 0 0 -0.06106 0 0 2.73996 0.07912 0 -0.93687 0.71894 0.53116 1.40007
ASN_51 -1.60285 0.30539 1.9528 -0.19385 0.02524 0.32669 0.57567 -0.91142 -0.01076 -0.034 0.17496 -1.03447 0 0 0 0 0 -0.08815 0.04465 0 1.88866 -1.03243 0 -0.93687 -0.42112 0.32964 -0.64221
SER_52 -3.3878 0.61763 2.9458 -0.03326 0.01241 0.02744 1.00631 -1.68194 -0.00277 -0.00768 -1.17905 -0.38169 0 0 -0.77655 0 0 0.00744 0.03465 0.06494 0 0.514 1.75932 -0.77834 -0.03145 0.51125 -0.75935
LEU_53 -6.2133 0.4735 3.91605 -0.61534 0.20772 0.17047 2.36045 -2.64676 -0 -0 -2.09514 0.25593 0 0 0 0 0 -0.06108 0.10272 0.5635 0 -0.36192 0 0.18072 0.46284 0.4529 -2.84674
TRP_54 -8.97243 0.93697 3.55876 -1.39572 0.42386 1.27754 2.18707 -2.62237 -0.00277 -0.00768 -2.96486 -0.47879 0 0 0 0 0 0.0071 0.00675 0 5.55443 -0.22239 0 1.6906 -0.17356 0.77895 -0.41855
THR_55 -7.34846 0.91901 4.60831 -0.17183 0.08294 0.05811 2.81739 -2.87302 -0 -0 -2.13558 -0.42266 0 0 0 0 0 0.00374 0.12166 0.31413 0 -0.11872 2.36906 -1.0874 -0.09683 1.10161 -1.85854
LYS_56 -5.04428 0.40661 4.38973 -0.37655 0.05308 0.17344 2.72227 -2.16348 -0.00296 -0.00903 -3.2525 0.12034 0 0 0 0 0 0.01634 0.00666 1.87656 0 0.04631 0 -1.5107 -0.0313 0.53228 -2.04718
ARG_57 -6.88981 0.3066 6.00915 -0.68271 0.0867 0.39235 2.52745 -2.79376 -0.00023 -0.0009 -3.34547 0.64922 0 0 0 -0.93183 0 -0.0392 0.36764 2.23163 0 0.0402 0 -1.2888 -0.12593 0.16956 -3.31814
ARG_58 -5.68102 0.33321 6.76973 -0.81748 0.18987 0.60956 2.06078 -3.05036 -0.00296 -0.00903 -3.02831 0.18227 0 0 -0.56937 0 0 0.17 0.14621 2.27655 0 -0.15369 0 -1.2888 -0.08632 0.53452 -1.41463
LYS_59 -1.70674 0.12339 2.17343 -0.3494 0.03303 0.1596 0.73024 -0.94399 -0 -0 -0.62314 0.08597 0 0 -0.56937 0 0 -0.06052 0.00513 1.65944 0 0.01762 0 -1.5107 -0.32837 0.62832 -0.47606
GLY_60 -1.50575 0.11641 1.72063 -5e-05 0 0 0.21136 -0.8582 -0 -0 0.05358 -0.36047 0 0 0 0 0 -0.17872 0 0 0 -1.46782 0 0.83697 -0.81759 0.5649 -1.68476
GLY_61 -3.46221 0.17945 4.35601 -0.00103 0 0 1.91655 -2.08336 -0 -0 -1.59421 -0.32211 0 0 0 0 0 -0.08422 0 0 0 -1.52998 0 0.83697 -0.25068 0.54265 -1.49618
ASN_62 -4.09268 0.40026 2.78594 -0.17471 0.00852 0.27292 1.25294 -1.56318 -0 -0 -1.11356 -0.74202 0 0 0 -0.93183 0 -0.00139 0.01397 0 2.20676 0.4813 0 -0.93687 0.53298 0.26318 -1.33746
LYS_63 -3.83667 0.28584 3.73742 -0.41132 0.07272 0.2222 2.16622 -1.87681 -0 -0 -2.61466 0.00448 0 0 0 0 0 -0.06208 0.0072 2.05618 0 0.21198 0 -1.5107 0.42236 0.18877 -0.93687
VAL_64 -4.46104 0.38944 1.46257 -0.2785 0.16701 0.0564 0.74417 -1.41414 -0.02564 -0.1501 -0.42343 0.28568 0 0 0 0 0 -0.09616 0.00293 0.11864 0 -0.26874 0 1.9342 -0.10734 0.19816 -1.86591
LEU_65 -5.55883 0.56709 3.32304 -0.48795 0.18303 0.11764 1.22713 -1.93087 -0 -0 -0.40466 0.13654 0 0 0 0 0 -0.01821 0.0362 0.3634 0 -0.25633 0 0.18072 -0.22366 0.34945 -2.39628
GLY_66 -3.79218 0.49628 2.89356 -0.00023 0 0 1.20473 -1.74518 -0 -0 -1.70401 -0.16153 0 0 -0.48712 0 0 -0.10604 0 0 0 -1.13338 0 0.83697 0.1396 0.2775 -3.28103
ARG:CtermProteinFull_67 -2.13911 0.21928 2.50949 -0.91951 0.16419 0.7636 0.67276 -1.21911 -0.02564 -0.1501 -1.87241 -0.22608 0 0 -0.48712 0 0 0 0.02051 1.59141 0 0 0 -1.2888 0.06946 0.33514 -1.98205
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110958 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 33.088
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.644129
REMARK    SCORE     hbond_bb_sc:         -27.500
REMARK    SCORE         p_aa_pp:         -11.866
REMARK    SCORE     cart_bonded:          98.840
REMARK    SCORE fa_intra_sol_xover4:          17.521
REMARK    SCORE     total_score:        -222.235
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_rep:          43.587
REMARK    SCORE         fa_elec:        -100.253
REMARK    SCORE     lk_ball_wtd:         -11.477
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_dun:         112.784
REMARK    SCORE     rama_prepro:           7.710
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.813
REMARK    SCORE        hbond_sc:          -2.106
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          13.905
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         226.480
REMARK    SCORE          fa_atr:        -372.073
REMARK    SCORE     hbond_sr_bb:         -25.949
REMARK    SCORE    fa_intra_rep:           0.760
REMARK    SCORE           omega:           5.736
REMARK    SCORE           score:        -222.235
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -196.522
ATOM      1  N   LEU A   1       1.042  -0.288  -0.330  1.00  4.490          N  
ATOM      2  CA  LEU A   1       2.497  -0.374  -0.335  1.00  4.000          C  
ATOM      3  C   LEU A   1       3.107   1.008  -0.255  1.00  3.680          C  
ATOM      4  O   LEU A   1       3.297   1.670  -1.276  1.00  3.870          O  
ATOM      5  CB  LEU A   1       3.028  -1.036  -1.615  1.00  5.800          C  
ATOM      6  CG  LEU A   1       2.561  -2.464  -1.959  1.00  5.800          C  
ATOM      7  CD1 LEU A   1       3.147  -2.836  -3.315  1.00  5.800          C  
ATOM      8  CD2 LEU A   1       3.032  -3.444  -0.886  1.00  5.800          C  
ATOM      9 1H   LEU A   1       0.642  -1.122  -0.734  1.00  5.390          H  
ATOM     10 2H   LEU A   1       0.709  -0.185   0.617  1.00  5.390          H  
ATOM     11 3H   LEU A   1       0.766   0.521  -0.869  1.00  5.390          H  
ATOM     12  HA  LEU A   1       2.822  -0.934   0.538  1.00  4.800          H  
ATOM     13 1HB  LEU A   1       2.809  -0.394  -2.459  1.00  6.960          H  
ATOM     14 2HB  LEU A   1       4.104  -1.085  -1.514  1.00  6.960          H  
ATOM     15  HG  LEU A   1       1.475  -2.498  -2.038  1.00  6.960          H  
ATOM     16 1HD1 LEU A   1       2.827  -3.842  -3.589  1.00  6.960          H  
ATOM     17 2HD1 LEU A   1       2.807  -2.131  -4.074  1.00  6.960          H  
ATOM     18 3HD1 LEU A   1       4.229  -2.808  -3.255  1.00  6.960          H  
ATOM     19 1HD2 LEU A   1       2.710  -4.454  -1.152  1.00  6.960          H  
ATOM     20 2HD2 LEU A   1       4.121  -3.419  -0.819  1.00  6.960          H  
ATOM     21 3HD2 LEU A   1       2.607  -3.185   0.080  1.00  6.960          H  
ATOM     22  N   TYR A   2       3.370   1.470   0.953  1.00  3.300          N  
ATOM     23  CA  TYR A   2       4.021   2.756   1.103  1.00  3.060          C  
ATOM     24  C   TYR A   2       5.511   2.563   1.067  1.00  2.690          C  
ATOM     25  O   TYR A   2       6.047   1.691   1.751  1.00  2.780          O  
ATOM     26  CB  TYR A   2       3.647   3.446   2.411  1.00  4.380          C  
ATOM     27  CG  TYR A   2       4.314   4.802   2.561  1.00  4.380          C  
ATOM     28  CD1 TYR A   2       3.800   5.903   1.892  1.00  4.380          C  
ATOM     29  CD2 TYR A   2       5.441   4.945   3.361  1.00  4.380          C  
ATOM     30  CE1 TYR A   2       4.395   7.129   2.026  1.00  4.380          C  
ATOM     31  CE2 TYR A   2       6.038   6.181   3.493  1.00  4.380          C  
ATOM     32  CZ  TYR A   2       5.513   7.267   2.831  1.00  4.380          C  
ATOM     33  OH  TYR A   2       6.086   8.505   2.981  1.00  4.380          O  
ATOM     34  H   TYR A   2       3.177   0.912   1.774  1.00  3.960          H  
ATOM     35  HA  TYR A   2       3.760   3.398   0.263  1.00  3.670          H  
ATOM     36 1HB  TYR A   2       2.571   3.575   2.481  1.00  5.260          H  
ATOM     37 2HB  TYR A   2       3.955   2.823   3.247  1.00  5.260          H  
ATOM     38  HD1 TYR A   2       2.926   5.804   1.265  1.00  5.260          H  
ATOM     39  HD2 TYR A   2       5.853   4.083   3.884  1.00  5.260          H  
ATOM     40  HE1 TYR A   2       3.984   7.994   1.500  1.00  5.260          H  
ATOM     41  HE2 TYR A   2       6.917   6.300   4.122  1.00  5.260          H  
ATOM     42  HH  TYR A   2       5.621   9.139   2.425  1.00  5.260          H  
ATOM     43  N   PHE A   3       6.184   3.389   0.301  1.00  2.520          N  
ATOM     44  CA  PHE A   3       7.619   3.329   0.248  1.00  2.430          C  
ATOM     45  C   PHE A   3       8.123   4.686   0.669  1.00  2.170          C  
ATOM     46  O   PHE A   3       7.504   5.702   0.360  1.00  2.360          O  
ATOM     47  CB  PHE A   3       8.103   3.003  -1.149  1.00  3.440          C  
ATOM     48  CG  PHE A   3       7.612   1.709  -1.690  1.00  3.440          C  
ATOM     49  CD1 PHE A   3       6.501   1.678  -2.495  1.00  3.440          C  
ATOM     50  CD2 PHE A   3       8.247   0.520  -1.400  1.00  3.440          C  
ATOM     51  CE1 PHE A   3       6.037   0.511  -3.008  1.00  3.440          C  
ATOM     52  CE2 PHE A   3       7.777  -0.668  -1.919  1.00  3.440          C  
ATOM     53  CZ  PHE A   3       6.672  -0.667  -2.726  1.00  3.440          C  
ATOM     54  H   PHE A   3       5.683   4.065  -0.250  1.00  3.020          H  
ATOM     55  HA  PHE A   3       7.983   2.579   0.949  1.00  2.920          H  
ATOM     56 1HB  PHE A   3       7.843   3.793  -1.837  1.00  4.130          H  
ATOM     57 2HB  PHE A   3       9.159   2.943  -1.109  1.00  4.130          H  
ATOM     58  HD1 PHE A   3       5.987   2.598  -2.720  1.00  4.130          H  
ATOM     59  HD2 PHE A   3       9.127   0.525  -0.761  1.00  4.130          H  
ATOM     60  HE1 PHE A   3       5.159   0.524  -3.629  1.00  4.130          H  
ATOM     61  HE2 PHE A   3       8.284  -1.602  -1.689  1.00  4.130          H  
ATOM     62  HZ  PHE A   3       6.301  -1.597  -3.132  1.00  4.130          H  
ATOM     63  N   HIS A   4       9.274   4.729   1.322  1.00  2.120          N  
ATOM     64  CA  HIS A   4       9.784   6.021   1.740  1.00  2.200          C  
ATOM     65  C   HIS A   4      10.023   6.885   0.500  1.00  2.270          C  
ATOM     66  O   HIS A   4      10.639   6.437  -0.485  1.00  2.250          O  
ATOM     67  CB  HIS A   4      11.082   5.896   2.533  1.00  3.050          C  
ATOM     68  CG  HIS A   4      11.370   7.121   3.317  1.00  3.050          C  
ATOM     69  ND1 HIS A   4      11.501   8.360   2.744  1.00  3.050          N  
ATOM     70  CD2 HIS A   4      11.561   7.292   4.649  1.00  3.050          C  
ATOM     71  CE1 HIS A   4      11.764   9.252   3.699  1.00  3.050          C  
ATOM     72  NE2 HIS A   4      11.800   8.624   4.857  1.00  3.050          N  
ATOM     73  H   HIS A   4       9.770   3.880   1.554  1.00  2.540          H  
ATOM     74  HA  HIS A   4       9.047   6.528   2.365  1.00  2.640          H  
ATOM     75 1HB  HIS A   4      11.017   5.052   3.219  1.00  3.660          H  
ATOM     76 2HB  HIS A   4      11.915   5.713   1.861  1.00  3.660          H  
ATOM     77  HD2 HIS A   4      11.531   6.513   5.413  1.00  3.660          H  
ATOM     78  HE1 HIS A   4      11.914  10.321   3.560  1.00  3.660          H  
ATOM     79  HE2 HIS A   4      11.980   9.052   5.758  1.00  3.660          H  
ATOM     80  N   THR A   5       9.584   8.141   0.575  1.00  2.590          N  
ATOM     81  CA  THR A   5       9.654   9.109  -0.508  1.00  2.910          C  
ATOM     82  C   THR A   5      11.044   9.622  -0.849  1.00  2.910          C  
ATOM     83  O   THR A   5      11.238  10.219  -1.915  1.00  3.240          O  
ATOM     84  CB  THR A   5       8.720  10.279  -0.191  1.00  3.950          C  
ATOM     85  OG1 THR A   5       9.061  10.842   1.082  1.00  3.950          O  
ATOM     86  CG2 THR A   5       7.267   9.801  -0.187  1.00  3.950          C  
ATOM     87  H   THR A   5       9.145   8.442   1.436  1.00  3.110          H  
ATOM     88  HA  THR A   5       9.268   8.624  -1.394  1.00  3.490          H  
ATOM     89  HB  THR A   5       8.860  11.029  -0.928  1.00  4.740          H  
ATOM     90  HG1 THR A   5       9.897  11.333   1.017  1.00  4.740          H  
ATOM     91 1HG2 THR A   5       6.606  10.636   0.035  1.00  4.740          H  
ATOM     92 2HG2 THR A   5       7.021   9.403  -1.164  1.00  4.740          H  
ATOM     93 3HG2 THR A   5       7.134   9.025   0.563  1.00  4.740          H  
ATOM     94  N   ASP A   6      12.016   9.414   0.035  1.00  2.730          N  
ATOM     95  CA  ASP A   6      13.378   9.829  -0.275  1.00  2.930          C  
ATOM     96  C   ASP A   6      14.189   8.675  -0.859  1.00  2.780          C  
ATOM     97  O   ASP A   6      15.132   8.900  -1.612  1.00  3.060          O  
ATOM     98  CB  ASP A   6      14.124  10.376   0.946  1.00  4.020          C  
ATOM     99  CG  ASP A   6      13.522  11.650   1.530  1.00  4.020          C  
ATOM    100  OD1 ASP A   6      13.028  12.471   0.792  1.00  4.020          O  
ATOM    101  OD2 ASP A   6      13.613  11.811   2.723  1.00  4.020          O  
ATOM    102  H   ASP A   6      11.801   8.975   0.935  1.00  3.280          H  
ATOM    103  HA  ASP A   6      13.336  10.622  -1.021  1.00  3.520          H  
ATOM    104 1HB  ASP A   6      14.147   9.604   1.722  1.00  4.830          H  
ATOM    105 2HB  ASP A   6      15.158  10.579   0.670  1.00  4.830          H  
ATOM    106  N   ASP A   7      13.844   7.434  -0.499  1.00  2.560          N  
ATOM    107  CA  ASP A   7      14.664   6.308  -0.930  1.00  2.690          C  
ATOM    108  C   ASP A   7      14.158   5.577  -2.169  1.00  2.340          C  
ATOM    109  O   ASP A   7      14.947   5.216  -3.046  1.00  2.500          O  
ATOM    110  CB  ASP A   7      14.723   5.270   0.185  1.00  3.710          C  
ATOM    111  CG  ASP A   7      15.348   5.776   1.463  1.00  3.710          C  
ATOM    112  OD1 ASP A   7      16.412   6.345   1.430  1.00  3.710          O  
ATOM    113  OD2 ASP A   7      14.750   5.553   2.486  1.00  3.710          O  
ATOM    114  H   ASP A   7      13.045   7.287   0.101  1.00  3.070          H  
ATOM    115  HA  ASP A   7      15.669   6.676  -1.136  1.00  3.230          H  
ATOM    116 1HB  ASP A   7      13.715   4.923   0.406  1.00  4.460          H  
ATOM    117 2HB  ASP A   7      15.292   4.408  -0.159  1.00  4.460          H  
ATOM    118  N   PHE A   8      12.851   5.318  -2.242  1.00  2.150          N  
ATOM    119  CA  PHE A   8      12.337   4.515  -3.347  1.00  2.320          C  
ATOM    120  C   PHE A   8      12.329   5.385  -4.581  1.00  2.280          C  
ATOM    121  O   PHE A   8      12.643   4.936  -5.683  1.00  2.310          O  
ATOM    122  CB  PHE A   8      10.961   3.978  -3.035  1.00  3.180          C  
ATOM    123  CG  PHE A   8      10.457   2.823  -3.928  1.00  3.180          C  
ATOM    124  CD1 PHE A   8      10.682   1.515  -3.542  1.00  3.180          C  
ATOM    125  CD2 PHE A   8       9.798   3.022  -5.113  1.00  3.180          C  
ATOM    126  CE1 PHE A   8      10.225   0.458  -4.306  1.00  3.180          C  
ATOM    127  CE2 PHE A   8       9.338   1.975  -5.872  1.00  3.180          C  
ATOM    128  CZ  PHE A   8       9.543   0.695  -5.467  1.00  3.180          C  
ATOM    129  H   PHE A   8      12.203   5.658  -1.524  1.00  2.580          H  
ATOM    130  HA  PHE A   8      13.008   3.672  -3.519  1.00  2.780          H  
ATOM    131 1HB  PHE A   8      10.992   3.628  -2.024  1.00  3.820          H  
ATOM    132 2HB  PHE A   8      10.245   4.777  -3.061  1.00  3.820          H  
ATOM    133  HD1 PHE A   8      11.213   1.316  -2.612  1.00  3.820          H  
ATOM    134  HD2 PHE A   8       9.646   4.009  -5.455  1.00  3.820          H  
ATOM    135  HE1 PHE A   8      10.399  -0.565  -3.978  1.00  3.820          H  
ATOM    136  HE2 PHE A   8       8.808   2.167  -6.803  1.00  3.820          H  
ATOM    137  HZ  PHE A   8       9.176  -0.140  -6.066  1.00  3.820          H  
ATOM    138  N   ALA A   9      11.907   6.636  -4.396  1.00  2.510          N  
ATOM    139  CA  ALA A   9      11.834   7.597  -5.480  1.00  2.990          C  
ATOM    140  C   ALA A   9      13.214   7.803  -6.100  1.00  2.870          C  
ATOM    141  O   ALA A   9      13.326   7.923  -7.321  1.00  3.080          O  
ATOM    142  CB  ALA A   9      11.281   8.915  -4.983  1.00  3.990          C  
ATOM    143  H   ALA A   9      11.642   6.914  -3.460  1.00  3.010          H  
ATOM    144  HA  ALA A   9      11.174   7.197  -6.246  1.00  3.590          H  
ATOM    145 1HB  ALA A   9      11.216   9.620  -5.814  1.00  4.790          H  
ATOM    146 2HB  ALA A   9      10.294   8.766  -4.560  1.00  4.790          H  
ATOM    147 3HB  ALA A   9      11.943   9.318  -4.218  1.00  4.790          H  
ATOM    148  N   GLU A  10      14.265   7.795  -5.270  1.00  2.780          N  
ATOM    149  CA  GLU A  10      15.623   7.983  -5.767  1.00  3.100          C  
ATOM    150  C   GLU A  10      16.001   6.799  -6.642  1.00  2.720          C  
ATOM    151  O   GLU A  10      16.579   6.973  -7.712  1.00  2.940          O  
ATOM    152  CB  GLU A  10      16.609   8.121  -4.609  1.00  4.210          C  
ATOM    153  CG  GLU A  10      18.077   8.378  -4.995  1.00  4.210          C  
ATOM    154  CD  GLU A  10      18.326   9.718  -5.658  1.00  4.210          C  
ATOM    155  OE1 GLU A  10      17.477  10.575  -5.596  1.00  4.210          O  
ATOM    156  OE2 GLU A  10      19.394   9.878  -6.214  1.00  4.210          O  
ATOM    157  H   GLU A  10      14.107   7.695  -4.274  1.00  3.340          H  
ATOM    158  HA  GLU A  10      15.655   8.892  -6.371  1.00  3.720          H  
ATOM    159 1HB  GLU A  10      16.289   8.941  -3.968  1.00  5.050          H  
ATOM    160 2HB  GLU A  10      16.579   7.214  -4.003  1.00  5.050          H  
ATOM    161 1HG  GLU A  10      18.680   8.323  -4.091  1.00  5.050          H  
ATOM    162 2HG  GLU A  10      18.410   7.585  -5.665  1.00  5.050          H  
ATOM    163  N   VAL A  11      15.629   5.593  -6.211  1.00  2.350          N  
ATOM    164  CA  VAL A  11      15.901   4.404  -7.008  1.00  2.410          C  
ATOM    165  C   VAL A  11      15.169   4.463  -8.356  1.00  2.250          C  
ATOM    166  O   VAL A  11      15.753   4.160  -9.410  1.00  2.420          O  
ATOM    167  CB  VAL A  11      15.504   3.133  -6.229  1.00  3.350          C  
ATOM    168  CG1 VAL A  11      15.572   1.909  -7.117  1.00  3.350          C  
ATOM    169  CG2 VAL A  11      16.453   2.965  -5.060  1.00  3.350          C  
ATOM    170  H   VAL A  11      15.208   5.506  -5.280  1.00  2.820          H  
ATOM    171  HA  VAL A  11      16.972   4.361  -7.192  1.00  2.890          H  
ATOM    172  HB  VAL A  11      14.482   3.234  -5.867  1.00  4.020          H  
ATOM    173 1HG1 VAL A  11      15.287   1.030  -6.542  1.00  4.020          H  
ATOM    174 2HG1 VAL A  11      14.889   2.026  -7.946  1.00  4.020          H  
ATOM    175 3HG1 VAL A  11      16.582   1.786  -7.487  1.00  4.020          H  
ATOM    176 1HG2 VAL A  11      16.179   2.080  -4.490  1.00  4.020          H  
ATOM    177 2HG2 VAL A  11      17.470   2.860  -5.431  1.00  4.020          H  
ATOM    178 3HG2 VAL A  11      16.400   3.835  -4.417  1.00  4.020          H  
ATOM    179  N   LEU A  12      13.909   4.892  -8.343  1.00  2.220          N  
ATOM    180  CA  LEU A  12      13.181   4.988  -9.599  1.00  2.570          C  
ATOM    181  C   LEU A  12      13.856   5.989 -10.560  1.00  2.700          C  
ATOM    182  O   LEU A  12      14.012   5.695 -11.749  1.00  2.820          O  
ATOM    183  CB  LEU A  12      11.737   5.464  -9.329  1.00  3.460          C  
ATOM    184  CG  LEU A  12      10.784   4.497  -8.560  1.00  3.460          C  
ATOM    185  CD1 LEU A  12       9.504   5.246  -8.232  1.00  3.460          C  
ATOM    186  CD2 LEU A  12      10.475   3.275  -9.398  1.00  3.460          C  
ATOM    187  H   LEU A  12      13.459   5.104  -7.445  1.00  2.660          H  
ATOM    188  HA  LEU A  12      13.167   4.018 -10.074  1.00  3.080          H  
ATOM    189 1HB  LEU A  12      11.787   6.397  -8.772  1.00  4.150          H  
ATOM    190 2HB  LEU A  12      11.276   5.673 -10.295  1.00  4.150          H  
ATOM    191  HG  LEU A  12      11.252   4.187  -7.629  1.00  4.150          H  
ATOM    192 1HD1 LEU A  12       8.830   4.600  -7.687  1.00  4.150          H  
ATOM    193 2HD1 LEU A  12       9.728   6.112  -7.632  1.00  4.150          H  
ATOM    194 3HD1 LEU A  12       9.031   5.562  -9.160  1.00  4.150          H  
ATOM    195 1HD2 LEU A  12       9.805   2.617  -8.860  1.00  4.150          H  
ATOM    196 2HD2 LEU A  12      10.010   3.592 -10.325  1.00  4.150          H  
ATOM    197 3HD2 LEU A  12      11.376   2.742  -9.616  1.00  4.150          H  
ATOM    198  N   ASP A  13      14.335   7.132 -10.055  1.00  2.900          N  
ATOM    199  CA  ASP A  13      14.993   8.111 -10.927  1.00  3.420          C  
ATOM    200  C   ASP A  13      16.439   7.771 -11.337  1.00  3.260          C  
ATOM    201  O   ASP A  13      16.852   8.067 -12.471  1.00  3.590          O  
ATOM    202  CB  ASP A  13      15.005   9.489 -10.264  1.00  4.580          C  
ATOM    203  CG  ASP A  13      13.632  10.170 -10.170  1.00  4.580          C  
ATOM    204  OD1 ASP A  13      12.717   9.800 -10.875  1.00  4.580          O  
ATOM    205  OD2 ASP A  13      13.525  11.080  -9.388  1.00  4.580          O  
ATOM    206  H   ASP A  13      14.156   7.361  -9.069  1.00  3.480          H  
ATOM    207  HA  ASP A  13      14.399   8.183 -11.838  1.00  4.100          H  
ATOM    208 1HB  ASP A  13      15.401   9.381  -9.246  1.00  5.500          H  
ATOM    209 2HB  ASP A  13      15.684  10.142 -10.807  1.00  5.500          H  
ATOM    210  N   ARG A  14      17.217   7.187 -10.418  1.00  2.990          N  
ATOM    211  CA  ARG A  14      18.631   6.889 -10.642  1.00  3.260          C  
ATOM    212  C   ARG A  14      18.927   5.517 -11.239  1.00  2.990          C  
ATOM    213  O   ARG A  14      19.748   5.406 -12.149  1.00  3.410          O  
ATOM    214  CB  ARG A  14      19.404   7.029  -9.343  1.00  4.460          C  
ATOM    215  CG  ARG A  14      20.921   6.855  -9.469  1.00  4.460          C  
ATOM    216  CD  ARG A  14      21.599   7.110  -8.173  1.00  4.460          C  
ATOM    217  NE  ARG A  14      21.431   8.501  -7.759  1.00  4.460          N  
ATOM    218  CZ  ARG A  14      22.173   9.555  -8.166  1.00  4.460          C  
ATOM    219  NH1 ARG A  14      23.193   9.412  -8.999  1.00  4.460          N  
ATOM    220  NH2 ARG A  14      21.841  10.744  -7.705  1.00  4.460          N  
ATOM    221  H   ARG A  14      16.828   6.991  -9.496  1.00  3.590          H  
ATOM    222  HA  ARG A  14      19.014   7.641 -11.330  1.00  3.910          H  
ATOM    223 1HB  ARG A  14      19.201   8.008  -8.909  1.00  5.350          H  
ATOM    224 2HB  ARG A  14      19.045   6.284  -8.632  1.00  5.350          H  
ATOM    225 1HG  ARG A  14      21.152   5.834  -9.773  1.00  5.350          H  
ATOM    226 2HG  ARG A  14      21.304   7.550 -10.214  1.00  5.350          H  
ATOM    227 1HD  ARG A  14      21.150   6.475  -7.407  1.00  5.350          H  
ATOM    228 2HD  ARG A  14      22.661   6.888  -8.248  1.00  5.350          H  
ATOM    229  HE  ARG A  14      20.657   8.722  -7.110  1.00  5.350          H  
ATOM    230 1HH1 ARG A  14      23.440   8.499  -9.348  1.00  5.350          H  
ATOM    231 2HH1 ARG A  14      23.727  10.219  -9.287  1.00  5.350          H  
ATOM    232 1HH2 ARG A  14      21.022  10.803  -7.073  1.00  5.350          H  
ATOM    233 2HH2 ARG A  14      22.354  11.568  -7.973  1.00  5.350          H  
ATOM    234  N   ALA A  15      18.314   4.456 -10.697  1.00  2.690          N  
ATOM    235  CA  ALA A  15      18.563   3.083 -11.137  1.00  3.000          C  
ATOM    236  C   ALA A  15      17.651   2.732 -12.300  1.00  2.510          C  
ATOM    237  O   ALA A  15      17.704   1.620 -12.842  1.00  2.620          O  
ATOM    238  CB  ALA A  15      18.352   2.118  -9.988  1.00  4.080          C  
ATOM    239  H   ALA A  15      17.607   4.583  -9.973  1.00  3.230          H  
ATOM    240  HA  ALA A  15      19.594   3.011 -11.482  1.00  3.600          H  
ATOM    241 1HB  ALA A  15      18.549   1.100 -10.321  1.00  4.890          H  
ATOM    242 2HB  ALA A  15      19.025   2.373  -9.172  1.00  4.890          H  
ATOM    243 3HB  ALA A  15      17.336   2.204  -9.652  1.00  4.890          H  
ATOM    244  N   LYS A  16      16.800   3.691 -12.633  1.00  2.370          N  
ATOM    245  CA  LYS A  16      15.797   3.622 -13.674  1.00  2.120          C  
ATOM    246  C   LYS A  16      14.848   2.461 -13.475  1.00  2.270          C  
ATOM    247  O   LYS A  16      14.497   1.760 -14.428  1.00  2.740          O  
ATOM    248  CB  LYS A  16      16.467   3.570 -15.053  1.00  3.070          C  
ATOM    249  CG  LYS A  16      17.430   4.752 -15.331  1.00  3.070          C  
ATOM    250  CD  LYS A  16      16.661   6.079 -15.457  1.00  3.070          C  
ATOM    251  CE  LYS A  16      17.548   7.262 -15.846  1.00  3.070          C  
ATOM    252  NZ  LYS A  16      18.493   7.627 -14.752  1.00  3.070          N  
ATOM    253  H   LYS A  16      16.871   4.550 -12.107  1.00  2.840          H  
ATOM    254  HA  LYS A  16      15.189   4.524 -13.617  1.00  2.540          H  
ATOM    255 1HB  LYS A  16      17.031   2.643 -15.154  1.00  3.680          H  
ATOM    256 2HB  LYS A  16      15.700   3.570 -15.826  1.00  3.680          H  
ATOM    257 1HG  LYS A  16      18.150   4.827 -14.515  1.00  3.680          H  
ATOM    258 2HG  LYS A  16      17.973   4.563 -16.255  1.00  3.680          H  
ATOM    259 1HD  LYS A  16      15.864   5.973 -16.193  1.00  3.680          H  
ATOM    260 2HD  LYS A  16      16.210   6.331 -14.497  1.00  3.680          H  
ATOM    261 1HE  LYS A  16      18.114   7.027 -16.744  1.00  3.680          H  
ATOM    262 2HE  LYS A  16      16.904   8.117 -16.045  1.00  3.680          H  
ATOM    263 1HZ  LYS A  16      19.041   8.427 -15.022  1.00  3.680          H  
ATOM    264 2HZ  LYS A  16      17.940   7.851 -13.892  1.00  3.680          H  
ATOM    265 3HZ  LYS A  16      19.111   6.851 -14.558  1.00  3.680          H  
ATOM    266  N   ARG A  17      14.433   2.248 -12.229  1.00  2.570          N  
ATOM    267  CA  ARG A  17      13.467   1.204 -11.955  1.00  3.130          C  
ATOM    268  C   ARG A  17      12.092   1.773 -12.260  1.00  2.690          C  
ATOM    269  O   ARG A  17      11.922   2.987 -12.343  1.00  3.140          O  
ATOM    270  CB  ARG A  17      13.552   0.709 -10.521  1.00  4.160          C  
ATOM    271  CG  ARG A  17      14.904   0.111 -10.097  1.00  4.160          C  
ATOM    272  CD  ARG A  17      15.318  -1.090 -10.866  1.00  4.160          C  
ATOM    273  NE  ARG A  17      16.135  -0.740 -12.031  1.00  4.160          N  
ATOM    274  CZ  ARG A  17      16.468  -1.556 -13.044  1.00  4.160          C  
ATOM    275  NH1 ARG A  17      16.060  -2.818 -13.093  1.00  4.160          N  
ATOM    276  NH2 ARG A  17      17.226  -1.050 -13.991  1.00  4.160          N  
ATOM    277  H   ARG A  17      14.780   2.847 -11.470  1.00  3.080          H  
ATOM    278  HA  ARG A  17      13.643   0.365 -12.627  1.00  3.760          H  
ATOM    279 1HB  ARG A  17      13.363   1.539  -9.854  1.00  4.990          H  
ATOM    280 2HB  ARG A  17      12.778  -0.035 -10.343  1.00  4.990          H  
ATOM    281 1HG  ARG A  17      15.660   0.859 -10.246  1.00  4.990          H  
ATOM    282 2HG  ARG A  17      14.865  -0.170  -9.048  1.00  4.990          H  
ATOM    283 1HD  ARG A  17      15.908  -1.739 -10.219  1.00  4.990          H  
ATOM    284 2HD  ARG A  17      14.433  -1.621 -11.208  1.00  4.990          H  
ATOM    285  HE  ARG A  17      16.529   0.216 -12.098  1.00  4.990          H  
ATOM    286 1HH1 ARG A  17      15.483  -3.196 -12.358  1.00  4.990          H  
ATOM    287 2HH1 ARG A  17      16.331  -3.406 -13.868  1.00  4.990          H  
ATOM    288 1HH2 ARG A  17      17.517  -0.060 -13.887  1.00  4.990          H  
ATOM    289 2HH2 ARG A  17      17.516  -1.604 -14.780  1.00  4.990          H  
ATOM    290  N   HIS A  18      11.089   0.926 -12.425  1.00  2.200          N  
ATOM    291  CA  HIS A  18       9.767   1.466 -12.712  1.00  2.090          C  
ATOM    292  C   HIS A  18       8.730   1.086 -11.690  1.00  1.770          C  
ATOM    293  O   HIS A  18       8.673  -0.051 -11.221  1.00  1.780          O  
ATOM    294  CB  HIS A  18       9.300   0.998 -14.088  1.00  2.970          C  
ATOM    295  CG  HIS A  18      10.140   1.522 -15.193  1.00  2.970          C  
ATOM    296  ND1 HIS A  18       9.838   2.687 -15.866  1.00  2.970          N  
ATOM    297  CD2 HIS A  18      11.294   1.064 -15.731  1.00  2.970          C  
ATOM    298  CE1 HIS A  18      10.769   2.915 -16.775  1.00  2.970          C  
ATOM    299  NE2 HIS A  18      11.660   1.944 -16.712  1.00  2.970          N  
ATOM    300  H   HIS A  18      11.232  -0.071 -12.365  1.00  2.640          H  
ATOM    301  HA  HIS A  18       9.811   2.554 -12.731  1.00  2.510          H  
ATOM    302 1HB  HIS A  18       9.314  -0.090 -14.129  1.00  3.560          H  
ATOM    303 2HB  HIS A  18       8.270   1.322 -14.250  1.00  3.560          H  
ATOM    304  HD2 HIS A  18      11.837   0.165 -15.435  1.00  3.560          H  
ATOM    305  HE1 HIS A  18      10.798   3.762 -17.458  1.00  3.560          H  
ATOM    306  HE2 HIS A  18      12.487   1.859 -17.285  1.00  3.560          H  
ATOM    307  N   ASN A  19       7.899   2.058 -11.351  1.00  1.680          N  
ATOM    308  CA  ASN A  19       6.799   1.854 -10.437  1.00  1.510          C  
ATOM    309  C   ASN A  19       5.591   1.329 -11.190  1.00  1.390          C  
ATOM    310  O   ASN A  19       5.414   1.629 -12.369  1.00  1.430          O  
ATOM    311  CB  ASN A  19       6.446   3.161  -9.766  1.00  2.180          C  
ATOM    312  CG  ASN A  19       6.020   4.204 -10.778  1.00  2.180          C  
ATOM    313  OD1 ASN A  19       6.862   4.845 -11.437  1.00  2.180          O  
ATOM    314  ND2 ASN A  19       4.728   4.339 -10.933  1.00  2.180          N  
ATOM    315  H   ASN A  19       8.045   2.974 -11.768  1.00  2.020          H  
ATOM    316  HA  ASN A  19       7.083   1.110  -9.689  1.00  1.810          H  
ATOM    317 1HB  ASN A  19       5.627   3.009  -9.069  1.00  2.620          H  
ATOM    318 2HB  ASN A  19       7.292   3.526  -9.204  1.00  2.620          H  
ATOM    319 1HD2 ASN A  19       4.308   4.995 -11.597  1.00  2.620          H  
ATOM    320 2HD2 ASN A  19       4.099   3.748 -10.402  1.00  2.620          H  
ATOM    321  N   SER A  20       4.722   0.604 -10.501  1.00  1.410          N  
ATOM    322  CA  SER A  20       3.461   0.225 -11.105  1.00  1.500          C  
ATOM    323  C   SER A  20       2.512   1.410 -11.002  1.00  1.440          C  
ATOM    324  O   SER A  20       2.709   2.313 -10.170  1.00  1.280          O  
ATOM    325  CB  SER A  20       2.849  -0.984 -10.423  1.00  2.060          C  
ATOM    326  OG  SER A  20       2.385  -0.677  -9.135  1.00  2.060          O  
ATOM    327  H   SER A  20       4.925   0.328  -9.552  1.00  1.690          H  
ATOM    328  HA  SER A  20       3.624  -0.004 -12.160  1.00  1.800          H  
ATOM    329 1HB  SER A  20       2.030  -1.365 -11.027  1.00  2.480          H  
ATOM    330 2HB  SER A  20       3.600  -1.771 -10.357  1.00  2.480          H  
ATOM    331  HG  SER A  20       2.078  -1.521  -8.768  1.00  2.480          H  
ATOM    332  N   THR A  21       1.400   1.329 -11.727  1.00  1.680          N  
ATOM    333  CA  THR A  21       0.375   2.360 -11.717  1.00  1.740          C  
ATOM    334  C   THR A  21      -0.075   2.706 -10.293  1.00  1.670          C  
ATOM    335  O   THR A  21      -0.369   3.865  -9.996  1.00  1.560          O  
ATOM    336  CB  THR A  21      -0.821   1.914 -12.581  1.00  2.410          C  
ATOM    337  OG1 THR A  21      -0.361   1.649 -13.920  1.00  2.410          O  
ATOM    338  CG2 THR A  21      -1.893   2.969 -12.630  1.00  2.410          C  
ATOM    339  H   THR A  21       1.283   0.558 -12.370  1.00  2.020          H  
ATOM    340  HA  THR A  21       0.800   3.262 -12.166  1.00  2.090          H  
ATOM    341  HB  THR A  21      -1.244   1.000 -12.165  1.00  2.890          H  
ATOM    342  HG1 THR A  21       0.183   2.409 -14.253  1.00  2.890          H  
ATOM    343 1HG2 THR A  21      -2.718   2.627 -13.251  1.00  2.890          H  
ATOM    344 2HG2 THR A  21      -2.260   3.160 -11.627  1.00  2.890          H  
ATOM    345 3HG2 THR A  21      -1.477   3.884 -13.050  1.00  2.890          H  
ATOM    346  N   LEU A  22      -0.219   1.691  -9.426  1.00  1.800          N  
ATOM    347  CA  LEU A  22      -0.629   1.934  -8.046  1.00  1.890          C  
ATOM    348  C   LEU A  22       0.561   2.278  -7.130  1.00  1.660          C  
ATOM    349  O   LEU A  22       0.428   3.133  -6.262  1.00  1.690          O  
ATOM    350  CB  LEU A  22      -1.426   0.750  -7.503  1.00  2.610          C  
ATOM    351  CG  LEU A  22      -2.797   0.462  -8.192  1.00  2.610          C  
ATOM    352  CD1 LEU A  22      -3.369  -0.810  -7.614  1.00  2.610          C  
ATOM    353  CD2 LEU A  22      -3.793   1.635  -7.961  1.00  2.610          C  
ATOM    354  H   LEU A  22      -0.008   0.751  -9.732  1.00  2.160          H  
ATOM    355  HA  LEU A  22      -1.275   2.807  -8.038  1.00  2.270          H  
ATOM    356 1HB  LEU A  22      -0.813  -0.145  -7.576  1.00  3.130          H  
ATOM    357 2HB  LEU A  22      -1.629   0.930  -6.473  1.00  3.130          H  
ATOM    358  HG  LEU A  22      -2.645   0.316  -9.263  1.00  3.130          H  
ATOM    359 1HD1 LEU A  22      -4.317  -1.027  -8.101  1.00  3.130          H  
ATOM    360 2HD1 LEU A  22      -2.682  -1.637  -7.782  1.00  3.130          H  
ATOM    361 3HD1 LEU A  22      -3.534  -0.692  -6.555  1.00  3.130          H  
ATOM    362 1HD2 LEU A  22      -4.746   1.401  -8.437  1.00  3.130          H  
ATOM    363 2HD2 LEU A  22      -3.954   1.772  -6.899  1.00  3.130          H  
ATOM    364 3HD2 LEU A  22      -3.411   2.554  -8.387  1.00  3.130          H  
ATOM    365  N   MET A  23       1.777   1.728  -7.365  1.00  1.510          N  
ATOM    366  CA  MET A  23       2.928   2.109  -6.500  1.00  1.440          C  
ATOM    367  C   MET A  23       3.180   3.613  -6.622  1.00  1.270          C  
ATOM    368  O   MET A  23       3.573   4.295  -5.655  1.00  1.320          O  
ATOM    369  CB  MET A  23       4.221   1.372  -6.827  1.00  2.040          C  
ATOM    370  CG  MET A  23       4.285  -0.089  -6.449  1.00  2.040          C  
ATOM    371  SD  MET A  23       5.881  -0.794  -6.889  1.00  2.040          S  
ATOM    372  CE  MET A  23       5.730  -2.456  -6.265  1.00  2.040          C  
ATOM    373  H   MET A  23       1.886   1.009  -8.078  1.00  1.810          H  
ATOM    374  HA  MET A  23       2.666   1.896  -5.462  1.00  1.730          H  
ATOM    375 1HB  MET A  23       4.375   1.430  -7.889  1.00  2.450          H  
ATOM    376 2HB  MET A  23       5.056   1.877  -6.344  1.00  2.450          H  
ATOM    377 1HG  MET A  23       4.123  -0.204  -5.389  1.00  2.450          H  
ATOM    378 2HG  MET A  23       3.510  -0.636  -6.951  1.00  2.450          H  
ATOM    379 1HE  MET A  23       6.650  -3.008  -6.467  1.00  2.450          H  
ATOM    380 2HE  MET A  23       5.558  -2.429  -5.199  1.00  2.450          H  
ATOM    381 3HE  MET A  23       4.893  -2.957  -6.753  1.00  2.450          H  
ATOM    382  N   ALA A  24       2.749   4.171  -7.752  1.00  1.160          N  
ATOM    383  CA  ALA A  24       2.817   5.589  -8.052  1.00  1.040          C  
ATOM    384  C   ALA A  24       2.200   6.415  -6.945  1.00  1.070          C  
ATOM    385  O   ALA A  24       2.331   7.624  -6.953  1.00  1.070          O  
ATOM    386  CB  ALA A  24       2.060   5.906  -9.298  1.00  1.500          C  
ATOM    387  H   ALA A  24       2.481   3.541  -8.519  1.00  1.390          H  
ATOM    388  HA  ALA A  24       3.866   5.854  -8.174  1.00  1.250          H  
ATOM    389 1HB  ALA A  24       2.146   6.958  -9.514  1.00  1.800          H  
ATOM    390 2HB  ALA A  24       2.454   5.329 -10.092  1.00  1.800          H  
ATOM    391 3HB  ALA A  24       1.023   5.647  -9.158  1.00  1.800          H  
ATOM    392  N   TRP A  25       1.402   5.800  -6.090  1.00  1.190          N  
ATOM    393  CA  TRP A  25       0.761   6.423  -4.972  1.00  1.340          C  
ATOM    394  C   TRP A  25       1.731   6.992  -3.963  1.00  1.410          C  
ATOM    395  O   TRP A  25       1.572   8.143  -3.548  1.00  1.570          O  
ATOM    396  CB  TRP A  25      -0.163   5.379  -4.346  1.00  1.820          C  
ATOM    397  CG  TRP A  25      -0.828   5.742  -3.101  1.00  1.820          C  
ATOM    398  CD1 TRP A  25      -1.974   6.421  -2.945  1.00  1.820          C  
ATOM    399  CD2 TRP A  25      -0.399   5.388  -1.783  1.00  1.820          C  
ATOM    400  NE1 TRP A  25      -2.265   6.540  -1.647  1.00  1.820          N  
ATOM    401  CE2 TRP A  25      -1.316   5.924  -0.913  1.00  1.820          C  
ATOM    402  CE3 TRP A  25       0.682   4.667  -1.282  1.00  1.820          C  
ATOM    403  CZ2 TRP A  25      -1.200   5.781   0.452  1.00  1.820          C  
ATOM    404  CZ3 TRP A  25       0.792   4.516   0.068  1.00  1.820          C  
ATOM    405  CH2 TRP A  25      -0.116   5.062   0.925  1.00  1.820          C  
ATOM    406  H   TRP A  25       1.270   4.792  -6.196  1.00  1.430          H  
ATOM    407  HA  TRP A  25       0.226   7.268  -5.330  1.00  1.610          H  
ATOM    408 1HB  TRP A  25      -0.916   5.076  -5.069  1.00  2.180          H  
ATOM    409 2HB  TRP A  25       0.444   4.515  -4.141  1.00  2.180          H  
ATOM    410  HD1 TRP A  25      -2.593   6.820  -3.728  1.00  2.180          H  
ATOM    411  HE1 TRP A  25      -3.101   7.034  -1.308  1.00  2.180          H  
ATOM    412  HE3 TRP A  25       1.419   4.224  -1.948  1.00  2.180          H  
ATOM    413  HZ2 TRP A  25      -1.933   6.212   1.142  1.00  2.180          H  
ATOM    414  HZ3 TRP A  25       1.612   3.956   0.437  1.00  2.180          H  
ATOM    415  HH2 TRP A  25       0.013   4.919   1.995  1.00  2.180          H  
ATOM    416  N   PHE A  26       2.762   6.223  -3.559  1.00  1.370          N  
ATOM    417  CA  PHE A  26       3.675   6.780  -2.552  1.00  1.470          C  
ATOM    418  C   PHE A  26       4.445   7.914  -3.230  1.00  1.410          C  
ATOM    419  O   PHE A  26       4.881   8.872  -2.593  1.00  1.540          O  
ATOM    420  CB  PHE A  26       4.746   5.781  -2.042  1.00  2.020          C  
ATOM    421  CG  PHE A  26       5.999   5.777  -2.925  1.00  2.020          C  
ATOM    422  CD1 PHE A  26       7.047   6.645  -2.622  1.00  2.020          C  
ATOM    423  CD2 PHE A  26       6.127   4.992  -4.041  1.00  2.020          C  
ATOM    424  CE1 PHE A  26       8.138   6.734  -3.421  1.00  2.020          C  
ATOM    425  CE2 PHE A  26       7.217   5.089  -4.837  1.00  2.020          C  
ATOM    426  CZ  PHE A  26       8.221   5.979  -4.524  1.00  2.020          C  
ATOM    427  H   PHE A  26       2.898   5.301  -3.977  1.00  1.640          H  
ATOM    428  HA  PHE A  26       3.101   7.181  -1.715  1.00  1.760          H  
ATOM    429 1HB  PHE A  26       5.045   6.049  -1.027  1.00  2.420          H  
ATOM    430 2HB  PHE A  26       4.330   4.772  -2.024  1.00  2.420          H  
ATOM    431  HD1 PHE A  26       6.967   7.266  -1.729  1.00  2.420          H  
ATOM    432  HD2 PHE A  26       5.344   4.304  -4.286  1.00  2.420          H  
ATOM    433  HE1 PHE A  26       8.935   7.414  -3.180  1.00  2.420          H  
ATOM    434  HE2 PHE A  26       7.290   4.466  -5.731  1.00  2.420          H  
ATOM    435  HZ  PHE A  26       9.093   6.067  -5.159  1.00  2.420          H  
ATOM    436  N   LEU A  27       4.578   7.789  -4.557  1.00  1.310          N  
ATOM    437  CA  LEU A  27       5.342   8.746  -5.338  1.00  1.360          C  
ATOM    438  C   LEU A  27       4.549  10.039  -5.605  1.00  1.240          C  
ATOM    439  O   LEU A  27       5.063  11.146  -5.471  1.00  1.350          O  
ATOM    440  CB  LEU A  27       5.715   8.054  -6.658  1.00  1.880          C  
ATOM    441  CG  LEU A  27       6.620   8.742  -7.657  1.00  1.880          C  
ATOM    442  CD1 LEU A  27       8.007   8.990  -7.036  1.00  1.880          C  
ATOM    443  CD2 LEU A  27       6.696   7.827  -8.904  1.00  1.880          C  
ATOM    444  H   LEU A  27       4.202   6.940  -5.009  1.00  1.570          H  
ATOM    445  HA  LEU A  27       6.238   8.991  -4.775  1.00  1.630          H  
ATOM    446 1HB  LEU A  27       6.148   7.099  -6.431  1.00  2.260          H  
ATOM    447 2HB  LEU A  27       4.798   7.870  -7.185  1.00  2.260          H  
ATOM    448  HG  LEU A  27       6.206   9.711  -7.932  1.00  2.260          H  
ATOM    449 1HD1 LEU A  27       8.653   9.476  -7.770  1.00  2.260          H  
ATOM    450 2HD1 LEU A  27       7.921   9.634  -6.163  1.00  2.260          H  
ATOM    451 3HD1 LEU A  27       8.445   8.044  -6.742  1.00  2.260          H  
ATOM    452 1HD2 LEU A  27       7.336   8.281  -9.662  1.00  2.260          H  
ATOM    453 2HD2 LEU A  27       7.103   6.863  -8.621  1.00  2.260          H  
ATOM    454 3HD2 LEU A  27       5.697   7.679  -9.318  1.00  2.260          H  
ATOM    455  N   LEU A  28       3.296   9.906  -6.009  1.00  1.090          N  
ATOM    456  CA  LEU A  28       2.426  11.016  -6.365  1.00  1.100          C  
ATOM    457  C   LEU A  28       2.058  11.853  -5.130  1.00  1.220          C  
ATOM    458  O   LEU A  28       2.197  13.095  -5.140  1.00  1.410          O  
ATOM    459  CB  LEU A  28       1.164  10.465  -7.079  1.00  1.540          C  
ATOM    460  CG  LEU A  28       0.154  11.431  -7.832  1.00  1.540          C  
ATOM    461  CD1 LEU A  28      -0.701  12.152  -6.871  1.00  1.540          C  
ATOM    462  CD2 LEU A  28       0.881  12.411  -8.726  1.00  1.540          C  
ATOM    463  H   LEU A  28       2.918   8.978  -6.106  1.00  1.310          H  
ATOM    464  HA  LEU A  28       2.976  11.650  -7.056  1.00  1.320          H  
ATOM    465 1HB  LEU A  28       1.490   9.749  -7.816  1.00  1.840          H  
ATOM    466 2HB  LEU A  28       0.585   9.910  -6.338  1.00  1.840          H  
ATOM    467  HG  LEU A  28      -0.486  10.823  -8.442  1.00  1.840          H  
ATOM    468 1HD1 LEU A  28      -1.424  12.768  -7.413  1.00  1.840          H  
ATOM    469 2HD1 LEU A  28      -1.217  11.445  -6.263  1.00  1.840          H  
ATOM    470 3HD1 LEU A  28      -0.114  12.771  -6.267  1.00  1.840          H  
ATOM    471 1HD2 LEU A  28       0.145  13.027  -9.248  1.00  1.840          H  
ATOM    472 2HD2 LEU A  28       1.525  13.056  -8.132  1.00  1.840          H  
ATOM    473 3HD2 LEU A  28       1.474  11.883  -9.451  1.00  1.840          H  
ATOM    474  N   ASN A  29       1.630  11.182  -4.030  1.00  1.250          N  
ATOM    475  CA  ASN A  29       1.141  11.924  -2.859  1.00  1.450          C  
ATOM    476  C   ASN A  29       2.291  12.519  -2.051  1.00  1.570          C  
ATOM    477  O   ASN A  29       2.088  13.191  -1.038  1.00  1.620          O  
ATOM    478  CB  ASN A  29       0.248  11.067  -1.977  1.00  1.950          C  
ATOM    479  CG  ASN A  29       0.921   9.965  -1.196  1.00  1.950          C  
ATOM    480  OD1 ASN A  29       2.146   9.911  -1.042  1.00  1.950          O  
ATOM    481  ND2 ASN A  29       0.110   9.086  -0.667  1.00  1.950          N  
ATOM    482  H   ASN A  29       1.582  10.154  -4.021  1.00  1.500          H  
ATOM    483  HA  ASN A  29       0.546  12.763  -3.213  1.00  1.740          H  
ATOM    484 1HB  ASN A  29      -0.251  11.712  -1.294  1.00  2.340          H  
ATOM    485 2HB  ASN A  29      -0.520  10.605  -2.594  1.00  2.340          H  
ATOM    486 1HD2 ASN A  29       0.479   8.339  -0.115  1.00  2.340          H  
ATOM    487 2HD2 ASN A  29      -0.881   9.172  -0.811  1.00  2.340          H  
ATOM    488  N   ARG A  30       3.497  12.332  -2.559  1.00  1.680          N  
ATOM    489  CA  ARG A  30       4.700  12.898  -2.030  1.00  1.880          C  
ATOM    490  C   ARG A  30       4.545  14.409  -2.038  1.00  1.860          C  
ATOM    491  O   ARG A  30       4.963  15.086  -1.096  1.00  2.070          O  
ATOM    492  CB  ARG A  30       5.851  12.449  -2.908  1.00  2.550          C  
ATOM    493  CG  ARG A  30       7.240  12.847  -2.566  1.00  2.550          C  
ATOM    494  CD  ARG A  30       8.184  12.134  -3.531  1.00  2.550          C  
ATOM    495  NE  ARG A  30       9.594  12.446  -3.314  1.00  2.550          N  
ATOM    496  CZ  ARG A  30      10.216  13.548  -3.802  1.00  2.550          C  
ATOM    497  NH1 ARG A  30       9.535  14.438  -4.509  1.00  2.550          N  
ATOM    498  NH2 ARG A  30      11.504  13.737  -3.571  1.00  2.550          N  
ATOM    499  H   ARG A  30       3.573  11.734  -3.374  1.00  2.020          H  
ATOM    500  HA  ARG A  30       4.849  12.544  -1.011  1.00  2.260          H  
ATOM    501 1HB  ARG A  30       5.829  11.362  -2.986  1.00  3.060          H  
ATOM    502 2HB  ARG A  30       5.679  12.852  -3.900  1.00  3.060          H  
ATOM    503 1HG  ARG A  30       7.347  13.923  -2.695  1.00  3.060          H  
ATOM    504 2HG  ARG A  30       7.454  12.593  -1.547  1.00  3.060          H  
ATOM    505 1HD  ARG A  30       8.060  11.055  -3.401  1.00  3.060          H  
ATOM    506 2HD  ARG A  30       7.921  12.387  -4.557  1.00  3.060          H  
ATOM    507  HE  ARG A  30      10.167  11.754  -2.784  1.00  3.060          H  
ATOM    508 1HH1 ARG A  30       8.550  14.299  -4.688  1.00  3.060          H  
ATOM    509 2HH1 ARG A  30       9.989  15.269  -4.874  1.00  3.060          H  
ATOM    510 1HH2 ARG A  30      12.033  13.060  -3.028  1.00  3.060          H  
ATOM    511 2HH2 ARG A  30      11.966  14.557  -3.929  1.00  3.060          H  
ATOM    512  N   GLU A  31       3.953  14.939  -3.121  1.00  1.700          N  
ATOM    513  CA  GLU A  31       3.749  16.374  -3.284  1.00  1.800          C  
ATOM    514  C   GLU A  31       2.262  16.785  -3.339  1.00  1.590          C  
ATOM    515  O   GLU A  31       1.921  17.922  -3.011  1.00  1.940          O  
ATOM    516  CB  GLU A  31       4.482  16.861  -4.541  1.00  2.480          C  
ATOM    517  CG  GLU A  31       6.012  16.675  -4.488  1.00  2.480          C  
ATOM    518  CD  GLU A  31       6.731  17.165  -5.731  1.00  2.480          C  
ATOM    519  OE1 GLU A  31       6.070  17.609  -6.639  1.00  2.480          O  
ATOM    520  OE2 GLU A  31       7.940  17.080  -5.767  1.00  2.480          O  
ATOM    521  H   GLU A  31       3.628  14.319  -3.865  1.00  2.040          H  
ATOM    522  HA  GLU A  31       4.194  16.876  -2.427  1.00  2.160          H  
ATOM    523 1HB  GLU A  31       4.106  16.320  -5.411  1.00  2.980          H  
ATOM    524 2HB  GLU A  31       4.274  17.919  -4.697  1.00  2.980          H  
ATOM    525 1HG  GLU A  31       6.402  17.205  -3.619  1.00  2.980          H  
ATOM    526 2HG  GLU A  31       6.227  15.616  -4.353  1.00  2.980          H  
ATOM    527  N   ASP A  32       1.381  15.881  -3.794  1.00  1.240          N  
ATOM    528  CA  ASP A  32      -0.042  16.199  -3.973  1.00  1.070          C  
ATOM    529  C   ASP A  32      -0.875  16.042  -2.696  1.00  1.070          C  
ATOM    530  O   ASP A  32      -1.145  14.922  -2.243  1.00  1.030          O  
ATOM    531  CB  ASP A  32      -0.616  15.350  -5.104  1.00  1.570          C  
ATOM    532  CG  ASP A  32      -2.096  15.602  -5.436  1.00  1.570          C  
ATOM    533  OD1 ASP A  32      -2.870  15.929  -4.531  1.00  1.570          O  
ATOM    534  OD2 ASP A  32      -2.448  15.491  -6.586  1.00  1.570          O  
ATOM    535  H   ASP A  32       1.702  14.948  -4.062  1.00  1.490          H  
ATOM    536  HA  ASP A  32      -0.111  17.242  -4.283  1.00  1.280          H  
ATOM    537 1HB  ASP A  32      -0.019  15.494  -6.005  1.00  1.880          H  
ATOM    538 2HB  ASP A  32      -0.503  14.331  -4.814  1.00  1.880          H  
ATOM    539  N   SER A  33      -1.272  17.181  -2.126  1.00  1.170          N  
ATOM    540  CA  SER A  33      -1.989  17.257  -0.860  1.00  1.220          C  
ATOM    541  C   SER A  33      -3.394  16.638  -0.853  1.00  1.140          C  
ATOM    542  O   SER A  33      -3.942  16.396   0.224  1.00  1.220          O  
ATOM    543  CB  SER A  33      -2.054  18.702  -0.392  1.00  1.690          C  
ATOM    544  OG  SER A  33      -2.824  19.489  -1.257  1.00  1.690          O  
ATOM    545  H   SER A  33      -1.027  18.052  -2.582  1.00  1.400          H  
ATOM    546  HA  SER A  33      -1.397  16.714  -0.133  1.00  1.460          H  
ATOM    547 1HB  SER A  33      -2.483  18.736   0.609  1.00  2.030          H  
ATOM    548 2HB  SER A  33      -1.044  19.107  -0.328  1.00  2.030          H  
ATOM    549  HG  SER A  33      -2.862  20.365  -0.861  1.00  2.030          H  
ATOM    550  N   ASP A  34      -3.992  16.379  -2.023  1.00  1.070          N  
ATOM    551  CA  ASP A  34      -5.320  15.764  -2.029  1.00  1.070          C  
ATOM    552  C   ASP A  34      -5.113  14.260  -2.071  1.00  1.000          C  
ATOM    553  O   ASP A  34      -5.770  13.505  -1.350  1.00  1.230          O  
ATOM    554  CB  ASP A  34      -6.158  16.194  -3.240  1.00  1.500          C  
ATOM    555  CG  ASP A  34      -6.526  17.686  -3.285  1.00  1.500          C  
ATOM    556  OD1 ASP A  34      -7.129  18.177  -2.363  1.00  1.500          O  
ATOM    557  OD2 ASP A  34      -6.217  18.321  -4.299  1.00  1.500          O  
ATOM    558  H   ASP A  34      -3.499  16.554  -2.907  1.00  1.280          H  
ATOM    559  HA  ASP A  34      -5.846  16.024  -1.111  1.00  1.280          H  
ATOM    560 1HB  ASP A  34      -5.609  15.947  -4.152  1.00  1.800          H  
ATOM    561 2HB  ASP A  34      -7.084  15.626  -3.243  1.00  1.800          H  
ATOM    562  N   ALA A  35      -4.103  13.844  -2.843  1.00  0.950          N  
ATOM    563  CA  ALA A  35      -3.739  12.437  -3.007  1.00  1.020          C  
ATOM    564  C   ALA A  35      -3.368  11.824  -1.663  1.00  0.990          C  
ATOM    565  O   ALA A  35      -3.568  10.626  -1.438  1.00  0.950          O  
ATOM    566  CB  ALA A  35      -2.597  12.291  -3.974  1.00  1.400          C  
ATOM    567  H   ALA A  35      -3.609  14.555  -3.406  1.00  1.140          H  
ATOM    568  HA  ALA A  35      -4.608  11.906  -3.398  1.00  1.220          H  
ATOM    569 1HB  ALA A  35      -2.350  11.247  -4.099  1.00  1.680          H  
ATOM    570 2HB  ALA A  35      -2.884  12.718  -4.932  1.00  1.680          H  
ATOM    571 3HB  ALA A  35      -1.749  12.820  -3.581  1.00  1.680          H  
ATOM    572  N   ARG A  36      -2.831  12.650  -0.758  1.00  1.140          N  
ATOM    573  CA  ARG A  36      -2.442  12.223   0.586  1.00  1.200          C  
ATOM    574  C   ARG A  36      -3.600  11.673   1.422  1.00  1.180          C  
ATOM    575  O   ARG A  36      -3.352  11.123   2.497  1.00  1.320          O  
ATOM    576  CB  ARG A  36      -1.764  13.347   1.353  1.00  1.660          C  
ATOM    577  CG  ARG A  36      -0.373  13.692   0.854  1.00  1.660          C  
ATOM    578  CD  ARG A  36       0.247  14.800   1.595  1.00  1.660          C  
ATOM    579  NE  ARG A  36       1.537  15.164   1.011  1.00  1.660          N  
ATOM    580  CZ  ARG A  36       2.268  16.255   1.365  1.00  1.660          C  
ATOM    581  NH1 ARG A  36       1.817  17.073   2.307  1.00  1.660          N  
ATOM    582  NH2 ARG A  36       3.435  16.520   0.788  1.00  1.660          N  
ATOM    583  H   ARG A  36      -2.600  13.605  -1.061  1.00  1.370          H  
ATOM    584  HA  ARG A  36      -1.716  11.420   0.481  1.00  1.440          H  
ATOM    585 1HB  ARG A  36      -2.377  14.247   1.284  1.00  1.990          H  
ATOM    586 2HB  ARG A  36      -1.688  13.078   2.404  1.00  1.990          H  
ATOM    587 1HG  ARG A  36       0.272  12.821   0.965  1.00  1.990          H  
ATOM    588 2HG  ARG A  36      -0.406  13.964  -0.185  1.00  1.990          H  
ATOM    589 1HD  ARG A  36      -0.403  15.661   1.583  1.00  1.990          H  
ATOM    590 2HD  ARG A  36       0.415  14.484   2.623  1.00  1.990          H  
ATOM    591  HE  ARG A  36       1.903  14.533   0.269  1.00  1.990          H  
ATOM    592 1HH1 ARG A  36       0.938  16.889   2.764  1.00  1.990          H  
ATOM    593 2HH1 ARG A  36       2.360  17.882   2.576  1.00  1.990          H  
ATOM    594 1HH2 ARG A  36       3.831  15.909   0.058  1.00  1.990          H  
ATOM    595 2HH2 ARG A  36       3.961  17.329   1.066  1.00  1.990          H  
ATOM    596  N   ASN A  37      -4.846  11.845   0.965  1.00  1.170          N  
ATOM    597  CA  ASN A  37      -5.994  11.302   1.668  1.00  1.320          C  
ATOM    598  C   ASN A  37      -6.264   9.855   1.228  1.00  1.230          C  
ATOM    599  O   ASN A  37      -5.782   9.023   1.997  1.00  1.390          O  
ATOM    600  CB  ASN A  37      -7.201  12.181   1.434  1.00  1.790          C  
ATOM    601  CG  ASN A  37      -7.096  13.491   2.155  1.00  1.790          C  
ATOM    602  OD1 ASN A  37      -6.542  13.581   3.260  1.00  1.790          O  
ATOM    603  ND2 ASN A  37      -7.602  14.528   1.546  1.00  1.790          N  
ATOM    604  H   ASN A  37      -5.006  12.343   0.085  1.00  1.400          H  
ATOM    605  HA  ASN A  37      -5.773  11.283   2.735  1.00  1.580          H  
ATOM    606 1HB  ASN A  37      -7.291  12.378   0.374  1.00  2.150          H  
ATOM    607 2HB  ASN A  37      -8.105  11.661   1.749  1.00  2.150          H  
ATOM    608 1HD2 ASN A  37      -7.552  15.432   1.973  1.00  2.150          H  
ATOM    609 2HD2 ASN A  37      -8.027  14.428   0.645  1.00  2.150          H  
ATOM    610  N   TYR A  38      -6.090   9.669  -0.084  1.00  1.110          N  
ATOM    611  CA  TYR A  38      -6.832   8.544  -0.656  1.00  1.050          C  
ATOM    612  C   TYR A  38      -5.874   7.383  -0.929  1.00  1.000          C  
ATOM    613  O   TYR A  38      -4.713   7.618  -1.259  1.00  1.030          O  
ATOM    614  CB  TYR A  38      -7.522   8.963  -1.944  1.00  1.490          C  
ATOM    615  CG  TYR A  38      -8.548   9.992  -1.759  1.00  1.490          C  
ATOM    616  CD1 TYR A  38      -8.259  11.280  -2.123  1.00  1.490          C  
ATOM    617  CD2 TYR A  38      -9.764   9.681  -1.195  1.00  1.490          C  
ATOM    618  CE1 TYR A  38      -9.185  12.271  -1.945  1.00  1.490          C  
ATOM    619  CE2 TYR A  38     -10.697  10.671  -1.006  1.00  1.490          C  
ATOM    620  CZ  TYR A  38     -10.412  11.965  -1.383  1.00  1.490          C  
ATOM    621  OH  TYR A  38     -11.345  12.958  -1.189  1.00  1.490          O  
ATOM    622  H   TYR A  38      -5.122   9.662  -0.419  1.00  1.330          H  
ATOM    623  HA  TYR A  38      -7.577   8.201   0.064  1.00  1.260          H  
ATOM    624 1HB  TYR A  38      -6.776   9.373  -2.601  1.00  1.790          H  
ATOM    625 2HB  TYR A  38      -7.968   8.110  -2.434  1.00  1.790          H  
ATOM    626  HD1 TYR A  38      -7.285  11.518  -2.551  1.00  1.790          H  
ATOM    627  HD2 TYR A  38      -9.984   8.659  -0.894  1.00  1.790          H  
ATOM    628  HE1 TYR A  38      -8.945  13.291  -2.240  1.00  1.790          H  
ATOM    629  HE2 TYR A  38     -11.661  10.434  -0.558  1.00  1.790          H  
ATOM    630  HH  TYR A  38     -11.010  13.784  -1.547  1.00  1.790          H  
ATOM    631  N   TYR A  39      -6.363   6.140  -0.829  1.00  1.080          N  
ATOM    632  CA  TYR A  39      -5.541   4.944  -1.104  1.00  1.230          C  
ATOM    633  C   TYR A  39      -5.847   4.352  -2.492  1.00  1.080          C  
ATOM    634  O   TYR A  39      -6.728   4.838  -3.201  1.00  0.810          O  
ATOM    635  CB  TYR A  39      -5.692   3.904   0.033  1.00  1.660          C  
ATOM    636  CG  TYR A  39      -4.724   2.692  -0.071  1.00  1.660          C  
ATOM    637  CD1 TYR A  39      -3.382   2.908   0.157  1.00  1.660          C  
ATOM    638  CD2 TYR A  39      -5.168   1.401  -0.382  1.00  1.660          C  
ATOM    639  CE1 TYR A  39      -2.472   1.887   0.067  1.00  1.660          C  
ATOM    640  CE2 TYR A  39      -4.244   0.365  -0.473  1.00  1.660          C  
ATOM    641  CZ  TYR A  39      -2.898   0.611  -0.251  1.00  1.660          C  
ATOM    642  OH  TYR A  39      -1.978  -0.413  -0.339  1.00  1.660          O  
ATOM    643  H   TYR A  39      -7.341   6.035  -0.516  1.00  1.300          H  
ATOM    644  HA  TYR A  39      -4.499   5.244  -1.111  1.00  1.480          H  
ATOM    645 1HB  TYR A  39      -5.520   4.397   0.993  1.00  1.990          H  
ATOM    646 2HB  TYR A  39      -6.716   3.529   0.039  1.00  1.990          H  
ATOM    647  HD1 TYR A  39      -3.048   3.897   0.406  1.00  1.990          H  
ATOM    648  HD2 TYR A  39      -6.222   1.212  -0.563  1.00  1.990          H  
ATOM    649  HE1 TYR A  39      -1.415   2.085   0.246  1.00  1.990          H  
ATOM    650  HE2 TYR A  39      -4.581  -0.639  -0.722  1.00  1.990          H  
ATOM    651  HH  TYR A  39      -2.430  -1.218  -0.615  1.00  1.990          H  
ATOM    652  N   TYR A  40      -5.161   3.265  -2.853  1.00  1.420          N  
ATOM    653  CA  TYR A  40      -5.270   2.583  -4.141  1.00  1.490          C  
ATOM    654  C   TYR A  40      -6.674   2.362  -4.669  1.00  1.250          C  
ATOM    655  O   TYR A  40      -6.891   2.403  -5.875  1.00  1.310          O  
ATOM    656  CB  TYR A  40      -4.712   1.171  -4.061  1.00  2.060          C  
ATOM    657  CG  TYR A  40      -3.257   0.982  -3.926  1.00  2.060          C  
ATOM    658  CD1 TYR A  40      -2.338   2.030  -3.896  1.00  2.060          C  
ATOM    659  CD2 TYR A  40      -2.821  -0.317  -3.877  1.00  2.060          C  
ATOM    660  CE1 TYR A  40      -0.994   1.726  -3.815  1.00  2.060          C  
ATOM    661  CE2 TYR A  40      -1.498  -0.604  -3.808  1.00  2.060          C  
ATOM    662  CZ  TYR A  40      -0.586   0.403  -3.781  1.00  2.060          C  
ATOM    663  OH  TYR A  40       0.737   0.095  -3.739  1.00  2.060          O  
ATOM    664  H   TYR A  40      -4.464   2.911  -2.212  1.00  1.700          H  
ATOM    665  HA  TYR A  40      -4.727   3.162  -4.882  1.00  1.790          H  
ATOM    666 1HB  TYR A  40      -5.183   0.664  -3.234  1.00  2.470          H  
ATOM    667 2HB  TYR A  40      -5.026   0.632  -4.955  1.00  2.470          H  
ATOM    668  HD1 TYR A  40      -2.648   3.069  -3.940  1.00  2.470          H  
ATOM    669  HD2 TYR A  40      -3.544  -1.122  -3.908  1.00  2.470          H  
ATOM    670  HE1 TYR A  40      -0.257   2.508  -3.794  1.00  2.470          H  
ATOM    671  HE2 TYR A  40      -1.167  -1.642  -3.784  1.00  2.470          H  
ATOM    672  HH  TYR A  40       0.842  -0.857  -3.770  1.00  2.470          H  
ATOM    673  N   TRP A  41      -7.627   2.046  -3.801  1.00  1.210          N  
ATOM    674  CA  TRP A  41      -8.950   1.709  -4.298  1.00  1.050          C  
ATOM    675  C   TRP A  41      -9.927   2.886  -4.220  1.00  0.910          C  
ATOM    676  O   TRP A  41     -11.113   2.757  -4.555  1.00  1.140          O  
ATOM    677  CB  TRP A  41      -9.427   0.505  -3.509  1.00  1.530          C  
ATOM    678  CG  TRP A  41      -8.311  -0.520  -3.430  1.00  1.530          C  
ATOM    679  CD1 TRP A  41      -7.703  -0.947  -2.285  1.00  1.530          C  
ATOM    680  CD2 TRP A  41      -7.598  -1.170  -4.519  1.00  1.530          C  
ATOM    681  NE1 TRP A  41      -6.698  -1.825  -2.581  1.00  1.530          N  
ATOM    682  CE2 TRP A  41      -6.615  -1.971  -3.937  1.00  1.530          C  
ATOM    683  CE3 TRP A  41      -7.704  -1.129  -5.917  1.00  1.530          C  
ATOM    684  CZ2 TRP A  41      -5.751  -2.728  -4.694  1.00  1.530          C  
ATOM    685  CZ3 TRP A  41      -6.833  -1.888  -6.668  1.00  1.530          C  
ATOM    686  CH2 TRP A  41      -5.884  -2.669  -6.071  1.00  1.530          C  
ATOM    687  H   TRP A  41      -7.440   2.004  -2.810  1.00  1.450          H  
ATOM    688  HA  TRP A  41      -8.864   1.428  -5.343  1.00  1.260          H  
ATOM    689 1HB  TRP A  41      -9.707   0.805  -2.500  1.00  1.840          H  
ATOM    690 2HB  TRP A  41     -10.292   0.054  -3.989  1.00  1.840          H  
ATOM    691  HD1 TRP A  41      -7.978  -0.635  -1.279  1.00  1.840          H  
ATOM    692  HE1 TRP A  41      -6.105  -2.286  -1.907  1.00  1.840          H  
ATOM    693  HE3 TRP A  41      -8.452  -0.515  -6.406  1.00  1.840          H  
ATOM    694  HZ2 TRP A  41      -4.982  -3.355  -4.242  1.00  1.840          H  
ATOM    695  HZ3 TRP A  41      -6.921  -1.851  -7.752  1.00  1.840          H  
ATOM    696  HH2 TRP A  41      -5.213  -3.256  -6.696  1.00  1.840          H  
ATOM    697  N   GLU A  42      -9.407   4.026  -3.779  1.00  0.780          N  
ATOM    698  CA  GLU A  42     -10.143   5.270  -3.631  1.00  0.900          C  
ATOM    699  C   GLU A  42      -9.702   6.245  -4.716  1.00  1.040          C  
ATOM    700  O   GLU A  42     -10.512   6.918  -5.344  1.00  1.340          O  
ATOM    701  CB  GLU A  42      -9.899   5.856  -2.246  1.00  1.210          C  
ATOM    702  CG  GLU A  42     -10.404   4.986  -1.105  1.00  1.210          C  
ATOM    703  CD  GLU A  42     -10.061   5.523   0.250  1.00  1.210          C  
ATOM    704  OE1 GLU A  42      -9.003   6.110   0.399  1.00  1.210          O  
ATOM    705  OE2 GLU A  42     -10.855   5.359   1.146  1.00  1.210          O  
ATOM    706  H   GLU A  42      -8.415   4.041  -3.554  1.00  0.940          H  
ATOM    707  HA  GLU A  42     -11.206   5.077  -3.751  1.00  1.080          H  
ATOM    708 1HB  GLU A  42      -8.841   6.004  -2.105  1.00  1.450          H  
ATOM    709 2HB  GLU A  42     -10.386   6.819  -2.177  1.00  1.450          H  
ATOM    710 1HG  GLU A  42     -11.485   4.892  -1.190  1.00  1.450          H  
ATOM    711 2HG  GLU A  42      -9.972   3.992  -1.209  1.00  1.450          H  
ATOM    712  N   ILE A  43      -8.413   6.238  -5.033  1.00  1.030          N  
ATOM    713  CA  ILE A  43      -7.907   7.162  -6.029  1.00  1.330          C  
ATOM    714  C   ILE A  43      -8.516   7.009  -7.451  1.00  1.220          C  
ATOM    715  O   ILE A  43      -8.764   8.042  -8.080  1.00  1.100          O  
ATOM    716  CB  ILE A  43      -6.331   7.134  -6.045  1.00  1.740          C  
ATOM    717  CG1 ILE A  43      -5.807   5.716  -6.377  1.00  1.740          C  
ATOM    718  CG2 ILE A  43      -5.777   7.671  -4.737  1.00  1.740          C  
ATOM    719  CD1 ILE A  43      -4.355   5.560  -6.536  1.00  1.740          C  
ATOM    720  H   ILE A  43      -7.776   5.649  -4.499  1.00  1.240          H  
ATOM    721  HA  ILE A  43      -8.175   8.157  -5.681  1.00  1.600          H  
ATOM    722  HB  ILE A  43      -5.973   7.778  -6.847  1.00  2.090          H  
ATOM    723 1HG1 ILE A  43      -6.124   5.045  -5.611  1.00  2.090          H  
ATOM    724 2HG1 ILE A  43      -6.229   5.415  -7.313  1.00  2.090          H  
ATOM    725 1HG2 ILE A  43      -4.705   7.692  -4.751  1.00  2.090          H  
ATOM    726 2HG2 ILE A  43      -6.138   8.669  -4.610  1.00  2.090          H  
ATOM    727 3HG2 ILE A  43      -6.101   7.063  -3.914  1.00  2.090          H  
ATOM    728 1HD1 ILE A  43      -4.127   4.530  -6.789  1.00  2.090          H  
ATOM    729 2HD1 ILE A  43      -4.044   6.204  -7.335  1.00  2.090          H  
ATOM    730 3HD1 ILE A  43      -3.842   5.816  -5.621  1.00  2.090          H  
ATOM    731  N   PRO A  44      -8.946   5.819  -7.960  1.00  1.340          N  
ATOM    732  CA  PRO A  44      -9.548   5.672  -9.270  1.00  1.300          C  
ATOM    733  C   PRO A  44     -10.873   6.415  -9.376  1.00  1.380          C  
ATOM    734  O   PRO A  44     -11.386   6.588 -10.480  1.00  1.440          O  
ATOM    735  CB  PRO A  44      -9.764   4.158  -9.407  1.00  1.950          C  
ATOM    736  CG  PRO A  44      -8.838   3.545  -8.400  1.00  1.950          C  
ATOM    737  CD  PRO A  44      -8.873   4.507  -7.259  1.00  1.950          C  
ATOM    738  HA  PRO A  44      -8.846   6.046 -10.031  1.00  1.560          H  
ATOM    739 1HB  PRO A  44     -10.820   3.919  -9.212  1.00  2.340          H  
ATOM    740 2HB  PRO A  44      -9.544   3.838 -10.434  1.00  2.340          H  
ATOM    741 1HG  PRO A  44      -9.186   2.540  -8.105  1.00  2.340          H  
ATOM    742 2HG  PRO A  44      -7.827   3.420  -8.811  1.00  2.340          H  
ATOM    743 1HD  PRO A  44      -9.795   4.325  -6.703  1.00  2.340          H  
ATOM    744 2HD  PRO A  44      -8.023   4.352  -6.671  1.00  2.340          H  
ATOM    745  N   GLN A  45     -11.455   6.791  -8.218  1.00  1.450          N  
ATOM    746  CA  GLN A  45     -12.747   7.442  -8.160  1.00  1.590          C  
ATOM    747  C   GLN A  45     -12.637   8.968  -8.242  1.00  1.570          C  
ATOM    748  O   GLN A  45     -13.637   9.646  -8.495  1.00  1.750          O  
ATOM    749  CB  GLN A  45     -13.433   7.051  -6.844  1.00  2.170          C  
ATOM    750  CG  GLN A  45     -13.693   5.535  -6.695  1.00  2.170          C  
ATOM    751  CD  GLN A  45     -14.375   5.169  -5.371  1.00  2.170          C  
ATOM    752  OE1 GLN A  45     -15.467   5.680  -5.091  1.00  2.170          O  
ATOM    753  NE2 GLN A  45     -13.751   4.306  -4.549  1.00  2.170          N  
ATOM    754  H   GLN A  45     -10.992   6.652  -7.319  1.00  1.740          H  
ATOM    755  HA  GLN A  45     -13.351   7.088  -8.988  1.00  1.910          H  
ATOM    756 1HB  GLN A  45     -12.829   7.380  -6.002  1.00  2.600          H  
ATOM    757 2HB  GLN A  45     -14.389   7.566  -6.771  1.00  2.600          H  
ATOM    758 1HG  GLN A  45     -14.322   5.201  -7.515  1.00  2.600          H  
ATOM    759 2HG  GLN A  45     -12.730   5.018  -6.726  1.00  2.600          H  
ATOM    760 1HE2 GLN A  45     -14.174   4.054  -3.680  1.00  2.600          H  
ATOM    761 2HE2 GLN A  45     -12.836   3.888  -4.772  1.00  2.600          H  
ATOM    762  N   HIS A  46     -11.438   9.517  -8.002  1.00  1.380          N  
ATOM    763  CA  HIS A  46     -11.256  10.968  -7.959  1.00  1.400          C  
ATOM    764  C   HIS A  46     -10.257  11.471  -8.996  1.00  1.330          C  
ATOM    765  O   HIS A  46     -10.235  12.665  -9.359  1.00  1.420          O  
ATOM    766  CB  HIS A  46     -10.746  11.369  -6.572  1.00  1.950          C  
ATOM    767  CG  HIS A  46     -11.647  11.009  -5.460  1.00  1.950          C  
ATOM    768  ND1 HIS A  46     -12.834  11.661  -5.212  1.00  1.950          N  
ATOM    769  CD2 HIS A  46     -11.541  10.043  -4.524  1.00  1.950          C  
ATOM    770  CE1 HIS A  46     -13.421  11.106  -4.167  1.00  1.950          C  
ATOM    771  NE2 HIS A  46     -12.657  10.121  -3.736  1.00  1.950          N  
ATOM    772  H   HIS A  46     -10.624   8.921  -7.846  1.00  1.660          H  
ATOM    773  HA  HIS A  46     -12.209  11.462  -8.142  1.00  1.680          H  
ATOM    774 1HB  HIS A  46      -9.831  10.847  -6.393  1.00  2.340          H  
ATOM    775 2HB  HIS A  46     -10.532  12.437  -6.539  1.00  2.340          H  
ATOM    776  HD2 HIS A  46     -10.722   9.332  -4.421  1.00  2.340          H  
ATOM    777  HE1 HIS A  46     -14.375  11.408  -3.737  1.00  2.340          H  
ATOM    778  HE2 HIS A  46     -12.859   9.521  -2.950  1.00  2.340          H  
ATOM    779  N   TYR A  47      -9.417  10.564  -9.477  1.00  1.200          N  
ATOM    780  CA  TYR A  47      -8.354  10.981 -10.343  1.00  1.140          C  
ATOM    781  C   TYR A  47      -8.343  10.178 -11.632  1.00  1.220          C  
ATOM    782  O   TYR A  47      -9.110   9.224 -11.805  1.00  1.330          O  
ATOM    783  CB  TYR A  47      -7.043  10.817  -9.603  1.00  1.620          C  
ATOM    784  CG  TYR A  47      -7.034  11.490  -8.183  1.00  1.620          C  
ATOM    785  CD1 TYR A  47      -7.140  10.701  -7.060  1.00  1.620          C  
ATOM    786  CD2 TYR A  47      -6.964  12.846  -8.020  1.00  1.620          C  
ATOM    787  CE1 TYR A  47      -7.162  11.261  -5.799  1.00  1.620          C  
ATOM    788  CE2 TYR A  47      -6.983  13.408  -6.773  1.00  1.620          C  
ATOM    789  CZ  TYR A  47      -7.082  12.624  -5.675  1.00  1.620          C  
ATOM    790  OH  TYR A  47      -7.112  13.199  -4.457  1.00  1.620          O  
ATOM    791  H   TYR A  47      -9.448   9.591  -9.171  1.00  1.440          H  
ATOM    792  HA  TYR A  47      -8.488  12.027 -10.602  1.00  1.370          H  
ATOM    793 1HB  TYR A  47      -6.805   9.754  -9.488  1.00  1.940          H  
ATOM    794 2HB  TYR A  47      -6.270  11.268 -10.204  1.00  1.940          H  
ATOM    795  HD1 TYR A  47      -7.202   9.648  -7.181  1.00  1.940          H  
ATOM    796  HD2 TYR A  47      -6.900  13.468  -8.856  1.00  1.940          H  
ATOM    797  HE1 TYR A  47      -7.247  10.637  -4.914  1.00  1.940          H  
ATOM    798  HE2 TYR A  47      -6.928  14.492  -6.665  1.00  1.940          H  
ATOM    799  HH  TYR A  47      -6.978  14.145  -4.558  1.00  1.940          H  
ATOM    800  N   VAL A  48      -7.489  10.592 -12.561  1.00  1.240          N  
ATOM    801  CA  VAL A  48      -7.303   9.884 -13.813  1.00  1.390          C  
ATOM    802  C   VAL A  48      -5.847   9.503 -13.992  1.00  1.240          C  
ATOM    803  O   VAL A  48      -4.957  10.344 -13.899  1.00  1.060          O  
ATOM    804  CB  VAL A  48      -7.810  10.734 -14.995  1.00  1.890          C  
ATOM    805  CG1 VAL A  48      -7.132  12.104 -15.000  1.00  1.890          C  
ATOM    806  CG2 VAL A  48      -7.541   9.998 -16.319  1.00  1.890          C  
ATOM    807  H   VAL A  48      -6.918  11.402 -12.363  1.00  1.490          H  
ATOM    808  HA  VAL A  48      -7.893   8.967 -13.784  1.00  1.670          H  
ATOM    809  HB  VAL A  48      -8.876  10.888 -14.871  1.00  2.260          H  
ATOM    810 1HG1 VAL A  48      -7.516  12.706 -15.798  1.00  2.260          H  
ATOM    811 2HG1 VAL A  48      -7.330  12.592 -14.073  1.00  2.260          H  
ATOM    812 3HG1 VAL A  48      -6.065  12.007 -15.128  1.00  2.260          H  
ATOM    813 1HG2 VAL A  48      -7.918  10.566 -17.146  1.00  2.260          H  
ATOM    814 2HG2 VAL A  48      -6.467   9.845 -16.464  1.00  2.260          H  
ATOM    815 3HG2 VAL A  48      -8.042   9.033 -16.303  1.00  2.260          H  
ATOM    816  N   PHE A  49      -5.601   8.250 -14.295  1.00  1.480          N  
ATOM    817  CA  PHE A  49      -4.234   7.791 -14.453  1.00  1.520          C  
ATOM    818  C   PHE A  49      -3.737   7.926 -15.880  1.00  1.900          C  
ATOM    819  O   PHE A  49      -4.468   7.658 -16.834  1.00  2.200          O  
ATOM    820  CB  PHE A  49      -4.130   6.314 -14.081  1.00  2.110          C  
ATOM    821  CG  PHE A  49      -4.351   5.958 -12.647  1.00  2.110          C  
ATOM    822  CD1 PHE A  49      -5.623   5.633 -12.202  1.00  2.110          C  
ATOM    823  CD2 PHE A  49      -3.300   5.883 -11.749  1.00  2.110          C  
ATOM    824  CE1 PHE A  49      -5.834   5.239 -10.911  1.00  2.110          C  
ATOM    825  CE2 PHE A  49      -3.527   5.473 -10.456  1.00  2.110          C  
ATOM    826  CZ  PHE A  49      -4.791   5.154 -10.051  1.00  2.110          C  
ATOM    827  H   PHE A  49      -6.372   7.605 -14.389  1.00  1.780          H  
ATOM    828  HA  PHE A  49      -3.586   8.381 -13.803  1.00  1.820          H  
ATOM    829 1HB  PHE A  49      -4.841   5.746 -14.679  1.00  2.530          H  
ATOM    830 2HB  PHE A  49      -3.143   5.959 -14.344  1.00  2.530          H  
ATOM    831  HD1 PHE A  49      -6.461   5.676 -12.895  1.00  2.530          H  
ATOM    832  HD2 PHE A  49      -2.283   6.122 -12.076  1.00  2.530          H  
ATOM    833  HE1 PHE A  49      -6.832   4.977 -10.579  1.00  2.530          H  
ATOM    834  HE2 PHE A  49      -2.697   5.386  -9.754  1.00  2.530          H  
ATOM    835  HZ  PHE A  49      -4.962   4.820  -9.053  1.00  2.530          H  
ATOM    836  N   ASN A  50      -2.446   8.233 -16.017  1.00  2.030          N  
ATOM    837  CA  ASN A  50      -1.742   8.257 -17.305  1.00  2.500          C  
ATOM    838  C   ASN A  50      -0.855   7.008 -17.409  1.00  2.680          C  
ATOM    839  O   ASN A  50       0.088   6.938 -18.198  1.00  2.590          O  
ATOM    840  CB  ASN A  50      -0.954   9.546 -17.446  1.00  3.310          C  
ATOM    841  CG  ASN A  50       0.157   9.682 -16.436  1.00  3.310          C  
ATOM    842  OD1 ASN A  50       0.755   8.683 -15.946  1.00  3.310          O  
ATOM    843  ND2 ASN A  50       0.433  10.929 -16.084  1.00  3.310          N  
ATOM    844  H   ASN A  50      -1.917   8.488 -15.174  1.00  2.440          H  
ATOM    845  HA  ASN A  50      -2.475   8.205 -18.111  1.00  3.000          H  
ATOM    846 1HB  ASN A  50      -0.526   9.602 -18.446  1.00  3.970          H  
ATOM    847 2HB  ASN A  50      -1.626  10.393 -17.334  1.00  3.970          H  
ATOM    848 1HD2 ASN A  50       1.150  11.115 -15.414  1.00  3.970          H  
ATOM    849 2HD2 ASN A  50      -0.095  11.719 -16.481  1.00  3.970          H  
ATOM    850  N   ASN A  51      -1.200   6.042 -16.562  1.00  3.120          N  
ATOM    851  CA  ASN A  51      -0.609   4.723 -16.322  1.00  3.510          C  
ATOM    852  C   ASN A  51       0.714   4.722 -15.541  1.00  3.420          C  
ATOM    853  O   ASN A  51       1.100   3.683 -14.994  1.00  3.950          O  
ATOM    854  CB  ASN A  51      -0.414   3.998 -17.644  1.00  4.760          C  
ATOM    855  CG  ASN A  51      -1.702   3.784 -18.375  1.00  4.760          C  
ATOM    856  OD1 ASN A  51      -2.679   3.264 -17.819  1.00  4.760          O  
ATOM    857  ND2 ASN A  51      -1.729   4.178 -19.622  1.00  4.760          N  
ATOM    858  H   ASN A  51      -2.009   6.267 -16.008  1.00  3.740          H  
ATOM    859  HA  ASN A  51      -1.321   4.148 -15.731  1.00  4.210          H  
ATOM    860 1HB  ASN A  51       0.284   4.530 -18.280  1.00  5.710          H  
ATOM    861 2HB  ASN A  51       0.029   3.023 -17.443  1.00  5.710          H  
ATOM    862 1HD2 ASN A  51      -2.562   4.066 -20.165  1.00  5.710          H  
ATOM    863 2HD2 ASN A  51      -0.918   4.599 -20.032  1.00  5.710          H  
ATOM    864  N   SER A  52       1.366   5.878 -15.384  1.00  3.140          N  
ATOM    865  CA  SER A  52       2.592   5.933 -14.586  1.00  3.160          C  
ATOM    866  C   SER A  52       2.305   6.621 -13.259  1.00  2.830          C  
ATOM    867  O   SER A  52       2.767   6.184 -12.214  1.00  2.900          O  
ATOM    868  CB  SER A  52       3.684   6.679 -15.331  1.00  4.420          C  
ATOM    869  OG  SER A  52       4.084   5.998 -16.488  1.00  4.420          O  
ATOM    870  H   SER A  52       1.040   6.729 -15.846  1.00  3.770          H  
ATOM    871  HA  SER A  52       2.933   4.920 -14.382  1.00  3.790          H  
ATOM    872 1HB  SER A  52       3.323   7.673 -15.596  1.00  5.300          H  
ATOM    873 2HB  SER A  52       4.541   6.803 -14.672  1.00  5.300          H  
ATOM    874  HG  SER A  52       4.744   6.553 -16.903  1.00  5.300          H  
ATOM    875  N   LEU A  53       1.571   7.733 -13.332  1.00  2.580          N  
ATOM    876  CA  LEU A  53       1.134   8.554 -12.204  1.00  2.350          C  
ATOM    877  C   LEU A  53      -0.242   9.135 -12.516  1.00  1.820          C  
ATOM    878  O   LEU A  53      -0.737   9.003 -13.637  1.00  1.710          O  
ATOM    879  CB  LEU A  53       2.121   9.696 -11.882  1.00  3.380          C  
ATOM    880  CG  LEU A  53       3.525   9.296 -11.333  1.00  3.380          C  
ATOM    881  CD1 LEU A  53       4.554   9.340 -12.447  1.00  3.380          C  
ATOM    882  CD2 LEU A  53       3.897  10.218 -10.187  1.00  3.380          C  
ATOM    883  H   LEU A  53       1.281   8.039 -14.257  1.00  3.100          H  
ATOM    884  HA  LEU A  53       1.038   7.924 -11.322  1.00  2.820          H  
ATOM    885 1HB  LEU A  53       2.272  10.270 -12.792  1.00  4.060          H  
ATOM    886 2HB  LEU A  53       1.649  10.348 -11.159  1.00  4.060          H  
ATOM    887  HG  LEU A  53       3.493   8.276 -10.965  1.00  4.060          H  
ATOM    888 1HD1 LEU A  53       5.524   9.041 -12.051  1.00  4.060          H  
ATOM    889 2HD1 LEU A  53       4.272   8.669 -13.235  1.00  4.060          H  
ATOM    890 3HD1 LEU A  53       4.620  10.350 -12.845  1.00  4.060          H  
ATOM    891 1HD2 LEU A  53       4.858   9.938  -9.802  1.00  4.060          H  
ATOM    892 2HD2 LEU A  53       3.936  11.247 -10.537  1.00  4.060          H  
ATOM    893 3HD2 LEU A  53       3.160  10.132  -9.402  1.00  4.060          H  
ATOM    894  N   TRP A  54      -0.883   9.752 -11.533  1.00  1.670          N  
ATOM    895  CA  TRP A  54      -2.148  10.440 -11.809  1.00  1.220          C  
ATOM    896  C   TRP A  54      -1.953  11.929 -11.554  1.00  1.260          C  
ATOM    897  O   TRP A  54      -0.772  12.274 -11.617  1.00  1.590          O  
ATOM    898  CB  TRP A  54      -3.324   9.885 -11.029  1.00  1.890          C  
ATOM    899  CG  TRP A  54      -3.284   9.995  -9.593  1.00  1.890          C  
ATOM    900  CD1 TRP A  54      -3.837  10.968  -8.878  1.00  1.890          C  
ATOM    901  CD2 TRP A  54      -2.715   9.121  -8.667  1.00  1.890          C  
ATOM    902  NE1 TRP A  54      -3.697  10.742  -7.577  1.00  1.890          N  
ATOM    903  CE2 TRP A  54      -3.032   9.623  -7.413  1.00  1.890          C  
ATOM    904  CE3 TRP A  54      -1.989   7.965  -8.776  1.00  1.890          C  
ATOM    905  CZ2 TRP A  54      -2.679   9.011  -6.307  1.00  1.890          C  
ATOM    906  CZ3 TRP A  54      -1.624   7.352  -7.639  1.00  1.890          C  
ATOM    907  CH2 TRP A  54      -1.993   7.884  -6.440  1.00  1.890          C  
ATOM    908  H   TRP A  54      -0.478   9.788 -10.604  1.00  2.000          H  
ATOM    909  HA  TRP A  54      -2.394  10.328 -12.864  1.00  1.460          H  
ATOM    910 1HB  TRP A  54      -4.222  10.398 -11.362  1.00  2.270          H  
ATOM    911 2HB  TRP A  54      -3.456   8.837 -11.282  1.00  2.270          H  
ATOM    912  HD1 TRP A  54      -4.338  11.792  -9.281  1.00  2.270          H  
ATOM    913  HE1 TRP A  54      -4.051  11.342  -6.839  1.00  2.270          H  
ATOM    914  HE3 TRP A  54      -1.721   7.556  -9.748  1.00  2.270          H  
ATOM    915  HZ2 TRP A  54      -2.937   9.384  -5.320  1.00  2.270          H  
ATOM    916  HZ3 TRP A  54      -1.058   6.421  -7.703  1.00  2.270          H  
ATOM    917  HH2 TRP A  54      -1.744   7.386  -5.564  1.00  2.270          H  
ATOM    918  N   THR A  55      -2.872  12.670 -12.198  1.00  1.040          N  
ATOM    919  CA  THR A  55      -3.147  13.973 -11.604  1.00  1.140          C  
ATOM    920  C   THR A  55      -4.585  14.138 -11.110  1.00  1.120          C  
ATOM    921  O   THR A  55      -4.867  13.826  -9.962  1.00  1.170          O  
ATOM    922  CB  THR A  55      -2.856  15.085 -12.638  1.00  1.560          C  
ATOM    923  OG1 THR A  55      -3.649  14.867 -13.804  1.00  1.560          O  
ATOM    924  CG2 THR A  55      -1.397  15.044 -13.053  1.00  1.560          C  
ATOM    925  H   THR A  55      -2.735  12.761 -13.195  1.00  1.250          H  
ATOM    926  HA  THR A  55      -2.484  14.105 -10.748  1.00  1.370          H  
ATOM    927  HB  THR A  55      -3.095  16.060 -12.207  1.00  1.870          H  
ATOM    928  HG1 THR A  55      -3.490  15.612 -14.417  1.00  1.870          H  
ATOM    929 1HG2 THR A  55      -1.208  15.829 -13.786  1.00  1.870          H  
ATOM    930 2HG2 THR A  55      -0.765  15.202 -12.182  1.00  1.870          H  
ATOM    931 3HG2 THR A  55      -1.157  14.083 -13.499  1.00  1.870          H  
ATOM    932  N   LYS A  56      -5.475  14.695 -11.924  1.00  1.400          N  
ATOM    933  CA  LYS A  56      -6.853  14.943 -11.475  1.00  1.780          C  
ATOM    934  C   LYS A  56      -7.847  14.827 -12.603  1.00  1.840          C  
ATOM    935  O   LYS A  56      -7.522  15.140 -13.750  1.00  1.930          O  
ATOM    936  CB  LYS A  56      -6.986  16.331 -10.808  1.00  2.340          C  
ATOM    937  CG  LYS A  56      -6.137  16.505  -9.527  1.00  2.340          C  
ATOM    938  CD  LYS A  56      -6.398  17.778  -8.752  1.00  2.340          C  
ATOM    939  CE  LYS A  56      -5.467  17.804  -7.512  1.00  2.340          C  
ATOM    940  NZ  LYS A  56      -5.715  18.975  -6.603  1.00  2.340          N  
ATOM    941  H   LYS A  56      -5.173  14.915 -12.866  1.00  1.680          H  
ATOM    942  HA  LYS A  56      -7.128  14.184 -10.761  1.00  2.140          H  
ATOM    943 1HB  LYS A  56      -6.689  17.102 -11.521  1.00  2.810          H  
ATOM    944 2HB  LYS A  56      -8.031  16.508 -10.552  1.00  2.810          H  
ATOM    945 1HG  LYS A  56      -6.310  15.671  -8.864  1.00  2.810          H  
ATOM    946 2HG  LYS A  56      -5.085  16.511  -9.796  1.00  2.810          H  
ATOM    947 1HD  LYS A  56      -6.193  18.646  -9.378  1.00  2.810          H  
ATOM    948 2HD  LYS A  56      -7.435  17.815  -8.422  1.00  2.810          H  
ATOM    949 1HE  LYS A  56      -5.608  16.885  -6.938  1.00  2.810          H  
ATOM    950 2HE  LYS A  56      -4.435  17.845  -7.859  1.00  2.810          H  
ATOM    951 1HZ  LYS A  56      -5.063  18.927  -5.807  1.00  2.810          H  
ATOM    952 2HZ  LYS A  56      -5.575  19.835  -7.094  1.00  2.810          H  
ATOM    953 3HZ  LYS A  56      -6.661  18.945  -6.233  1.00  2.810          H  
ATOM    954  N   ARG A  57      -9.061  14.342 -12.324  1.00  2.030          N  
ATOM    955  CA  ARG A  57     -10.019  14.319 -13.417  1.00  2.270          C  
ATOM    956  C   ARG A  57     -10.285  15.758 -13.827  1.00  2.660          C  
ATOM    957  O   ARG A  57     -10.622  16.605 -12.991  1.00  2.890          O  
ATOM    958  CB  ARG A  57     -11.311  13.644 -13.011  1.00  3.080          C  
ATOM    959  CG  ARG A  57     -11.180  12.162 -12.735  1.00  3.080          C  
ATOM    960  CD  ARG A  57     -12.459  11.574 -12.385  1.00  3.080          C  
ATOM    961  NE  ARG A  57     -12.368  10.156 -12.029  1.00  3.080          N  
ATOM    962  CZ  ARG A  57     -13.469   9.362 -11.890  1.00  3.080          C  
ATOM    963  NH1 ARG A  57     -14.676   9.859 -12.113  1.00  3.080          N  
ATOM    964  NH2 ARG A  57     -13.362   8.099 -11.537  1.00  3.080          N  
ATOM    965  H   ARG A  57      -9.331  14.035 -11.380  1.00  2.440          H  
ATOM    966  HA  ARG A  57      -9.593  13.780 -14.263  1.00  2.720          H  
ATOM    967 1HB  ARG A  57     -11.697  14.116 -12.108  1.00  3.700          H  
ATOM    968 2HB  ARG A  57     -12.054  13.779 -13.796  1.00  3.700          H  
ATOM    969 1HG  ARG A  57     -10.787  11.651 -13.609  1.00  3.700          H  
ATOM    970 2HG  ARG A  57     -10.520  12.017 -11.910  1.00  3.700          H  
ATOM    971 1HD  ARG A  57     -12.865  12.111 -11.523  1.00  3.700          H  
ATOM    972 2HD  ARG A  57     -13.132  11.676 -13.231  1.00  3.700          H  
ATOM    973  HE  ARG A  57     -11.414   9.742 -11.854  1.00  3.700          H  
ATOM    974 1HH1 ARG A  57     -14.790  10.821 -12.383  1.00  3.700          H  
ATOM    975 2HH1 ARG A  57     -15.490   9.271 -12.007  1.00  3.700          H  
ATOM    976 1HH2 ARG A  57     -12.454   7.686 -11.317  1.00  3.700          H  
ATOM    977 2HH2 ARG A  57     -14.183   7.531 -11.437  1.00  3.700          H  
ATOM    978  N   ARG A  58     -10.203  16.055 -15.112  1.00  2.970          N  
ATOM    979  CA  ARG A  58     -10.400  17.427 -15.532  1.00  3.480          C  
ATOM    980  C   ARG A  58     -11.862  17.730 -15.761  1.00  3.930          C  
ATOM    981  O   ARG A  58     -12.321  17.916 -16.888  1.00  3.920          O  
ATOM    982  CB  ARG A  58      -9.588  17.753 -16.760  1.00  4.670          C  
ATOM    983  CG  ARG A  58      -8.060  17.584 -16.603  1.00  4.670          C  
ATOM    984  CD  ARG A  58      -7.487  18.490 -15.562  1.00  4.670          C  
ATOM    985  NE  ARG A  58      -6.020  18.610 -15.658  1.00  4.670          N  
ATOM    986  CZ  ARG A  58      -5.246  19.295 -14.774  1.00  4.670          C  
ATOM    987  NH1 ARG A  58      -5.803  19.880 -13.725  1.00  4.670          N  
ATOM    988  NH2 ARG A  58      -3.930  19.393 -14.955  1.00  4.670          N  
ATOM    989  H   ARG A  58      -9.964  15.340 -15.779  1.00  3.560          H  
ATOM    990  HA  ARG A  58     -10.055  18.077 -14.733  1.00  4.180          H  
ATOM    991 1HB  ARG A  58      -9.904  17.145 -17.580  1.00  5.600          H  
ATOM    992 2HB  ARG A  58      -9.785  18.778 -17.043  1.00  5.600          H  
ATOM    993 1HG  ARG A  58      -7.848  16.569 -16.286  1.00  5.600          H  
ATOM    994 2HG  ARG A  58      -7.567  17.776 -17.545  1.00  5.600          H  
ATOM    995 1HD  ARG A  58      -7.925  19.479 -15.627  1.00  5.600          H  
ATOM    996 2HD  ARG A  58      -7.715  18.056 -14.586  1.00  5.600          H  
ATOM    997  HE  ARG A  58      -5.557  18.166 -16.460  1.00  5.600          H  
ATOM    998 1HH1 ARG A  58      -6.800  19.816 -13.576  1.00  5.600          H  
ATOM    999 2HH1 ARG A  58      -5.231  20.393 -13.067  1.00  5.600          H  
ATOM   1000 1HH2 ARG A  58      -3.471  18.968 -15.788  1.00  5.600          H  
ATOM   1001 2HH2 ARG A  58      -3.360  19.900 -14.299  1.00  5.600          H  
ATOM   1002  N   LYS A  59     -12.562  17.848 -14.641  1.00  4.450          N  
ATOM   1003  CA  LYS A  59     -14.009  18.019 -14.581  1.00  5.010          C  
ATOM   1004  C   LYS A  59     -14.489  19.248 -15.348  1.00  5.250          C  
ATOM   1005  O   LYS A  59     -15.586  19.236 -15.908  1.00  5.720          O  
ATOM   1006  CB  LYS A  59     -14.449  18.081 -13.119  1.00  6.790          C  
ATOM   1007  CG  LYS A  59     -14.319  16.730 -12.402  1.00  6.790          C  
ATOM   1008  CD  LYS A  59     -14.726  16.804 -10.935  1.00  6.790          C  
ATOM   1009  CE  LYS A  59     -14.528  15.449 -10.250  1.00  6.790          C  
ATOM   1010  NZ  LYS A  59     -14.876  15.491  -8.797  1.00  6.790          N  
ATOM   1011  H   LYS A  59     -12.022  17.694 -13.786  1.00  5.340          H  
ATOM   1012  HA  LYS A  59     -14.473  17.146 -15.038  1.00  6.010          H  
ATOM   1013 1HB  LYS A  59     -13.845  18.812 -12.583  1.00  8.150          H  
ATOM   1014 2HB  LYS A  59     -15.489  18.403 -13.063  1.00  8.150          H  
ATOM   1015 1HG  LYS A  59     -14.949  16.000 -12.907  1.00  8.150          H  
ATOM   1016 2HG  LYS A  59     -13.286  16.389 -12.464  1.00  8.150          H  
ATOM   1017 1HD  LYS A  59     -14.119  17.554 -10.426  1.00  8.150          H  
ATOM   1018 2HD  LYS A  59     -15.774  17.093 -10.860  1.00  8.150          H  
ATOM   1019 1HE  LYS A  59     -15.154  14.705 -10.742  1.00  8.150          H  
ATOM   1020 2HE  LYS A  59     -13.482  15.152 -10.353  1.00  8.150          H  
ATOM   1021 1HZ  LYS A  59     -14.723  14.574  -8.387  1.00  8.150          H  
ATOM   1022 2HZ  LYS A  59     -14.291  16.169  -8.327  1.00  8.150          H  
ATOM   1023 3HZ  LYS A  59     -15.845  15.752  -8.687  1.00  8.150          H  
ATOM   1024  N   GLY A  60     -13.671  20.304 -15.391  1.00  5.220          N  
ATOM   1025  CA  GLY A  60     -14.000  21.538 -16.107  1.00  5.610          C  
ATOM   1026  C   GLY A  60     -14.204  21.337 -17.621  1.00  5.470          C  
ATOM   1027  O   GLY A  60     -14.806  22.183 -18.283  1.00  6.020          O  
ATOM   1028  H   GLY A  60     -12.795  20.266 -14.887  1.00  6.260          H  
ATOM   1029 1HA  GLY A  60     -14.904  21.967 -15.677  1.00  6.730          H  
ATOM   1030 2HA  GLY A  60     -13.204  22.265 -15.948  1.00  6.730          H  
ATOM   1031  N   GLY A  61     -13.641  20.257 -18.183  1.00  4.870          N  
ATOM   1032  CA  GLY A  61     -13.780  19.938 -19.605  1.00  4.930          C  
ATOM   1033  C   GLY A  61     -12.848  20.695 -20.560  1.00  4.770          C  
ATOM   1034  O   GLY A  61     -12.943  20.526 -21.775  1.00  5.110          O  
ATOM   1035  H   GLY A  61     -13.161  19.574 -17.591  1.00  5.840          H  
ATOM   1036 1HA  GLY A  61     -13.614  18.868 -19.727  1.00  5.920          H  
ATOM   1037 2HA  GLY A  61     -14.812  20.120 -19.899  1.00  5.920          H  
ATOM   1038  N   ASN A  62     -11.954  21.521 -20.030  1.00  4.600          N  
ATOM   1039  CA  ASN A  62     -11.055  22.343 -20.829  1.00  4.800          C  
ATOM   1040  C   ASN A  62      -9.562  22.083 -20.617  1.00  4.740          C  
ATOM   1041  O   ASN A  62      -8.736  22.953 -20.900  1.00  4.980          O  
ATOM   1042  CB  ASN A  62     -11.394  23.780 -20.530  1.00  6.640          C  
ATOM   1043  CG  ASN A  62     -11.210  24.059 -19.065  1.00  6.640          C  
ATOM   1044  OD1 ASN A  62     -11.144  23.107 -18.256  1.00  6.640          O  
ATOM   1045  ND2 ASN A  62     -11.137  25.313 -18.699  1.00  6.640          N  
ATOM   1046  H   ASN A  62     -11.918  21.627 -19.020  1.00  5.520          H  
ATOM   1047  HA  ASN A  62     -11.262  22.145 -21.881  1.00  5.760          H  
ATOM   1048 1HB  ASN A  62     -10.754  24.446 -21.109  1.00  7.970          H  
ATOM   1049 2HB  ASN A  62     -12.429  23.980 -20.806  1.00  7.970          H  
ATOM   1050 1HD2 ASN A  62     -11.021  25.547 -17.735  1.00  7.970          H  
ATOM   1051 2HD2 ASN A  62     -11.199  26.037 -19.386  1.00  7.970          H  
ATOM   1052  N   LYS A  63      -9.221  20.903 -20.115  1.00  4.590          N  
ATOM   1053  CA  LYS A  63      -7.841  20.517 -19.834  1.00  4.740          C  
ATOM   1054  C   LYS A  63      -7.590  19.061 -20.215  1.00  4.690          C  
ATOM   1055  O   LYS A  63      -8.520  18.262 -20.309  1.00  4.880          O  
ATOM   1056  CB  LYS A  63      -7.497  20.738 -18.359  1.00  6.580          C  
ATOM   1057  CG  LYS A  63      -7.564  22.179 -17.820  1.00  6.580          C  
ATOM   1058  CD  LYS A  63      -6.432  23.058 -18.343  1.00  6.580          C  
ATOM   1059  CE  LYS A  63      -6.493  24.450 -17.728  1.00  6.580          C  
ATOM   1060  NZ  LYS A  63      -5.433  25.349 -18.273  1.00  6.580          N  
ATOM   1061  H   LYS A  63      -9.959  20.238 -19.936  1.00  5.510          H  
ATOM   1062  HA  LYS A  63      -7.179  21.129 -20.447  1.00  5.690          H  
ATOM   1063 1HB  LYS A  63      -8.206  20.203 -17.787  1.00  7.890          H  
ATOM   1064 2HB  LYS A  63      -6.513  20.324 -18.139  1.00  7.890          H  
ATOM   1065 1HG  LYS A  63      -8.513  22.632 -18.080  1.00  7.890          H  
ATOM   1066 2HG  LYS A  63      -7.497  22.144 -16.734  1.00  7.890          H  
ATOM   1067 1HD  LYS A  63      -5.471  22.600 -18.107  1.00  7.890          H  
ATOM   1068 2HD  LYS A  63      -6.515  23.161 -19.424  1.00  7.890          H  
ATOM   1069 1HE  LYS A  63      -7.471  24.885 -17.939  1.00  7.890          H  
ATOM   1070 2HE  LYS A  63      -6.367  24.368 -16.649  1.00  7.890          H  
ATOM   1071 1HZ  LYS A  63      -5.508  26.261 -17.843  1.00  7.890          H  
ATOM   1072 2HZ  LYS A  63      -4.521  24.959 -18.075  1.00  7.890          H  
ATOM   1073 3HZ  LYS A  63      -5.552  25.437 -19.273  1.00  7.890          H  
ATOM   1074  N   VAL A  64      -6.324  18.720 -20.422  1.00  4.630          N  
ATOM   1075  CA  VAL A  64      -5.924  17.353 -20.743  1.00  4.670          C  
ATOM   1076  C   VAL A  64      -5.880  16.449 -19.510  1.00  4.770          C  
ATOM   1077  O   VAL A  64      -5.225  16.746 -18.505  1.00  4.970          O  
ATOM   1078  CB  VAL A  64      -4.554  17.377 -21.447  1.00  6.520          C  
ATOM   1079  CG1 VAL A  64      -4.026  15.949 -21.699  1.00  6.520          C  
ATOM   1080  CG2 VAL A  64      -4.692  18.122 -22.766  1.00  6.520          C  
ATOM   1081  H   VAL A  64      -5.615  19.434 -20.333  1.00  5.560          H  
ATOM   1082  HA  VAL A  64      -6.657  16.942 -21.439  1.00  5.600          H  
ATOM   1083  HB  VAL A  64      -3.851  17.895 -20.825  1.00  7.830          H  
ATOM   1084 1HG1 VAL A  64      -3.061  16.005 -22.194  1.00  7.830          H  
ATOM   1085 2HG1 VAL A  64      -3.906  15.411 -20.756  1.00  7.830          H  
ATOM   1086 3HG1 VAL A  64      -4.723  15.406 -22.333  1.00  7.830          H  
ATOM   1087 1HG2 VAL A  64      -3.728  18.162 -23.264  1.00  7.830          H  
ATOM   1088 2HG2 VAL A  64      -5.407  17.600 -23.402  1.00  7.830          H  
ATOM   1089 3HG2 VAL A  64      -5.047  19.134 -22.585  1.00  7.830          H  
ATOM   1090  N   LEU A  65      -6.546  15.311 -19.604  1.00  4.880          N  
ATOM   1091  CA  LEU A  65      -6.581  14.391 -18.490  1.00  5.140          C  
ATOM   1092  C   LEU A  65      -5.295  13.600 -18.431  1.00  5.310          C  
ATOM   1093  O   LEU A  65      -4.880  12.998 -19.419  1.00  5.630          O  
ATOM   1094  CB  LEU A  65      -7.766  13.428 -18.616  1.00  7.090          C  
ATOM   1095  CG  LEU A  65      -9.141  13.966 -18.129  1.00  7.090          C  
ATOM   1096  CD1 LEU A  65      -9.763  14.877 -19.192  1.00  7.090          C  
ATOM   1097  CD2 LEU A  65     -10.063  12.807 -17.794  1.00  7.090          C  
ATOM   1098  H   LEU A  65      -7.058  15.103 -20.452  1.00  5.860          H  
ATOM   1099  HA  LEU A  65      -6.677  14.958 -17.568  1.00  6.170          H  
ATOM   1100 1HB  LEU A  65      -7.872  13.160 -19.665  1.00  8.510          H  
ATOM   1101 2HB  LEU A  65      -7.529  12.538 -18.077  1.00  8.510          H  
ATOM   1102  HG  LEU A  65      -8.986  14.558 -17.244  1.00  8.510          H  
ATOM   1103 1HD1 LEU A  65     -10.721  15.253 -18.828  1.00  8.510          H  
ATOM   1104 2HD1 LEU A  65      -9.121  15.723 -19.409  1.00  8.510          H  
ATOM   1105 3HD1 LEU A  65      -9.930  14.310 -20.106  1.00  8.510          H  
ATOM   1106 1HD2 LEU A  65     -11.019  13.192 -17.439  1.00  8.510          H  
ATOM   1107 2HD2 LEU A  65     -10.227  12.201 -18.686  1.00  8.510          H  
ATOM   1108 3HD2 LEU A  65      -9.620  12.195 -17.021  1.00  8.510          H  
ATOM   1109  N   GLY A  66      -4.664  13.599 -17.259  1.00  5.420          N  
ATOM   1110  CA  GLY A  66      -3.403  12.899 -17.060  1.00  5.790          C  
ATOM   1111  C   GLY A  66      -2.210  13.851 -17.204  1.00  5.650          C  
ATOM   1112  O   GLY A  66      -1.058  13.454 -16.984  1.00  5.500          O  
ATOM   1113  H   GLY A  66      -5.046  14.147 -16.497  1.00  6.500          H  
ATOM   1114 1HA  GLY A  66      -3.395  12.440 -16.070  1.00  6.950          H  
ATOM   1115 2HA  GLY A  66      -3.322  12.093 -17.787  1.00  6.950          H  
ATOM   1116  N   ARG A  67      -2.484  15.106 -17.591  1.00  5.950          N  
ATOM   1117  CA  ARG A  67      -1.452  16.119 -17.753  1.00  6.030          C  
ATOM   1118  C   ARG A  67      -1.658  17.234 -16.727  1.00  6.930          C  
ATOM   1119  O   ARG A  67      -0.899  17.332 -15.765  1.00  7.410          O  
ATOM   1120  OXT ARG A  67      -2.337  18.212 -17.050  1.00  9.040          O  
ATOM   1121  CB  ARG A  67      -1.496  16.687 -19.154  1.00  8.090          C  
ATOM   1122  CG  ARG A  67      -0.457  17.748 -19.477  1.00  8.090          C  
ATOM   1123  CD  ARG A  67      -0.541  18.173 -20.899  1.00  8.090          C  
ATOM   1124  NE  ARG A  67      -0.146  17.101 -21.813  1.00  8.090          N  
ATOM   1125  CZ  ARG A  67      -0.312  17.115 -23.155  1.00  8.090          C  
ATOM   1126  NH1 ARG A  67      -0.862  18.153 -23.754  1.00  8.090          N  
ATOM   1127  NH2 ARG A  67       0.086  16.075 -23.870  1.00  8.090          N  
ATOM   1128  H   ARG A  67      -3.450  15.385 -17.787  1.00  7.140          H  
ATOM   1129  HA  ARG A  67      -0.476  15.664 -17.585  1.00  7.240          H  
ATOM   1130 1HB  ARG A  67      -1.409  15.880 -19.877  1.00  9.710          H  
ATOM   1131 2HB  ARG A  67      -2.461  17.139 -19.288  1.00  9.710          H  
ATOM   1132 1HG  ARG A  67      -0.626  18.625 -18.853  1.00  9.710          H  
ATOM   1133 2HG  ARG A  67       0.540  17.354 -19.287  1.00  9.710          H  
ATOM   1134 1HD  ARG A  67      -1.562  18.461 -21.122  1.00  9.710          H  
ATOM   1135 2HD  ARG A  67       0.122  19.022 -21.060  1.00  9.710          H  
ATOM   1136  HE  ARG A  67       0.285  16.279 -21.406  1.00  9.710          H  
ATOM   1137 1HH1 ARG A  67      -1.165  18.951 -23.217  1.00  9.710          H  
ATOM   1138 2HH1 ARG A  67      -0.981  18.153 -24.757  1.00  9.710          H  
ATOM   1139 1HH2 ARG A  67       0.509  15.279 -23.412  1.00  9.710          H  
ATOM   1140 2HH2 ARG A  67      -0.030  16.074 -24.873  1.00  9.710          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 -371.968 43.5831 264.581 -28.2762 6.6734 19.9653 130.891 -147.027 -0.46721 -3.29216 -108.962 -16.7817 -29.4063 -2.05571 -28.9896 -2.08796 0 6.85202 7.53502 41.8445 74.183 -12.0647 10.7163 -16.4001 8.58314 98.8918 -53.4796
LEU:NtermProteinFull_1 -3.74463 0.22074 2.14034 -0.546 0.17966 0.20329 0.99357 -1.29513 -0.00221 -0.03518 -1.06807 0.94055 0 0 0 0 0 0.07003 0.01737 0.95528 0 0 0 0.18072 0 0.21597 -0.57371
TYR_2 -4.56886 0.34611 1.29865 -0.80138 0.05279 0.1164 0.3131 -1.27425 -0.02658 -0.18935 -0.1255 -0.41543 0 0 0 0 0 -0.0059 0.00496 0 2.45483 -0.09109 0.00329 1.2797 -0.15133 0.34918 -1.43067
PHE_3 -8.58362 0.85503 1.38086 -0.61352 0.03517 0.34435 1.11147 -1.84721 -0.0004 -0.00265 0.44045 0.11802 0 0 0 0 0 0.04241 0.11365 0 1.91485 -0.29094 0 1.0402 -0.31671 0.4451 -3.81351
HIS_4 -5.29372 0.25646 6.24525 -0.50087 0.08246 0.36003 3.03142 -2.88234 -0.01355 -0.04718 -3.65696 -1.13496 0 0 -1.19394 0 0 0.0446 0.45016 0 1.99063 -0.0535 0 -0.45461 -0.41948 0.48481 -2.7053
THR_5 -5.30876 0.45156 3.89986 -0.12898 0.05577 0.05983 2.06099 -2.15685 -0.02874 -0.19564 -0.93799 -0.89773 0 0 -0.67274 0 0 0.10458 0.12245 0.10586 0 0.03587 2.28765 -1.0874 -0.40876 0.47026 -2.16892
ASP_6 -3.22909 0.2601 4.50108 -0.10938 0.00516 0.33783 1.44008 -1.97498 -0.0168 -0.14605 -1.86187 -0.14812 0 0 -1.19394 0 0 -0.01671 2e-05 0 2.25521 -0.29366 0 -2.3716 -0.24154 0.44715 -2.35711
ASP_7 -3.67105 0.1965 4.68529 -0.10969 0.0019 0.33288 1.80046 -2.13053 -0 -0 -0.95216 -0.25713 0 0 0 0 0 -0.00093 0.07102 0 2.04236 -0.02089 0 -2.3716 0.07482 0.38488 0.07613
PHE_8 -7.95147 1.20197 2.7102 -0.73205 0.02212 0.29172 2.2372 -2.17029 -0 -0 -1.52676 -0.15751 0 0 0 0 0 0.00455 0.57456 0 2.99772 -0.07067 0 1.0402 0.19918 0.57098 -0.75834
ALA_9 -5.02459 0.26752 3.76035 -0.02222 0 0 1.83289 -2.41005 -0.01355 -0.04718 -0.51015 -0.37222 0 0 0 0 0 -0.03567 0 0 0 -0.35899 0 1.8394 -0.26838 0.39372 -0.96913
GLU_10 -4.9718 0.25656 6.5223 -0.57875 0.08836 1.03526 3.1405 -2.89505 -0.00171 -0.00685 -3.6805 -0.68344 0 0 0 -1.04398 0 0.12406 0.01554 0 3.4418 -0.21828 0 -2.7348 -0.51363 0.19728 -2.50712
VAL_11 -5.81267 0.50561 5.06177 -0.31027 0.22041 0.06957 3.06663 -2.85359 -0 -0 -2.52502 -0.07104 0 0 0 0 0 -0.03642 0.01225 0.11461 0 -0.24391 0 1.9342 -0.29852 0.27058 -0.89579
LEU_12 -8.53563 0.60754 4.41315 -0.47113 0.17729 0.10329 2.37163 -3.15153 -0 -0 -1.32467 0.24887 0 0 0 0 0 -0.00513 0.02384 0.37231 0 -0.26315 0 0.18072 -0.24123 0.42633 -5.0675
ASP_13 -3.28632 0.09097 4.89661 -0.11058 0.00972 0.34183 2.09361 -2.16113 -0 -0 -2.41366 -0.18142 0 0 -0.68082 0 0 -0.03652 0.01979 0 1.98639 -0.1354 0 -2.3716 -0.2702 0.53608 -1.67266
ARG_14 -3.75539 0.21363 5.30898 -0.95026 0.1897 0.60461 2.62034 -2.25349 -0 -0 -3.07438 0.26051 0 0 0 -1.04398 0 -0.03607 0.04677 2.91368 0 -0.04723 0 -1.2888 0.10758 0.57689 0.39306
ALA_15 -3.75768 0.33849 3.1512 -0.02722 0.00306 0 1.88892 -1.83216 -0.00171 -0.00685 -2.24443 -0.42775 0 0 -0.73474 0 0 -0.07415 0 0 0 0.12435 0 1.8394 -0.05811 0.53844 -1.28094
LYS_16 -4.39678 0.31703 5.95487 -0.65981 0.2267 0.68688 2.43765 -2.67751 -0 -0 -3.24962 0.2022 0 0 -0.68082 0 0 -0.05228 0.01102 1.64948 0 -0.14167 0 -1.5107 -0.46825 0.36401 -1.98759
ARG_17 -5.68116 0.48086 4.79255 -1.21971 0.16899 0.97653 1.86969 -2.51522 -0.01112 -0.0434 -1.17444 0.23747 0 0 -0.73474 0 0 0.03104 0.15259 3.54228 0 -0.01367 0 -1.2888 -0.24788 0.61962 -0.05852
HIS_18 -2.36025 0.13115 1.69216 -0.44064 0.02103 0.46914 0.13228 -1.02893 -0 -0 -0.08008 -0.27712 0 0 0 0 0 -0.00513 0.0108 0 2.1147 0.02578 0 -0.45461 -0.09076 0.55537 0.41489
ASN_19 -4.98706 0.2757 2.99028 -0.47305 0.0707 0.9737 1.0688 -1.78898 -0.01112 -0.0434 -1.36899 -0.64896 0 0 -0.76021 0 0 0.16743 0.04646 0 4.36121 0.0784 0 -0.93687 -0.01817 0.33886 -0.66527
SER_20 -4.3039 0.30132 5.50558 -0.02902 0 0.06869 2.92533 -2.45294 -0 -0 -2.43646 -0.47924 0 0 -0.80696 0 0 -0.02107 0.04191 0.17601 0 -0.44991 0.60976 -0.77834 -0.26137 0.47858 -1.91203
THR_21 -4.33009 0.34867 2.49769 -0.2079 0.13108 0.0766 1.02067 -1.71793 -0.00522 -0.10935 -1.05177 -0.9911 0 0 -0.7196 0 0 -0.00345 0.03967 0.16821 0 0.20982 4.21429 -1.0874 -0.18183 0.41538 -1.28358
LEU_22 -6.62976 1.0529 2.06825 -0.48164 0.25771 0.11955 1.75202 -2.00953 -0.01815 -0.11195 -0.8115 0.18399 0 0 0 0 0 0.1944 0.00436 0.29212 0 -0.2789 0 0.18072 0.0434 0.63476 -3.55723
MET_23 -7.26425 1.30171 5.34792 -0.19292 0.00572 0.05772 3.31775 -2.60545 -0.00221 -0.03518 -1.62379 -0.22982 0 0 -0.80696 0 0 0.12414 0.10662 2.43977 0 -0.11217 0 0.60916 -0.18705 1.09156 1.34228
ALA_24 -6.52342 1.24615 4.35736 -0.02819 0.00538 0 2.8404 -3.04129 -0 -0 -3.06216 -0.46337 0 0 0 0 0 -0.14449 0 0 0 -0.20308 0 1.8394 0.10016 1.10659 -1.97055
TRP_25 -11.1231 2.62726 6.3503 -1.22076 0.06437 0.41216 3.91561 -4.05795 -0 -0 -3.37733 -0.39106 0 0 -0.56988 0 0 -0.0199 0.11568 0 1.69796 -0.28008 0 1.6906 0.24624 1.21353 -2.70638
PHE_26 -11.3984 1.59616 3.52491 -1.12836 0.35162 0.42067 2.42376 -3.15245 -0.01815 -0.11195 -0.68242 -0.6511 0 0 0 0 0 -0.04356 0.80013 0 3.08732 0.02368 0 1.0402 -0.10314 1.37795 -2.64314
LEU_27 -7.37025 1.0682 2.83348 -0.62996 0.16634 0.19928 1.7031 -2.35977 -0.01458 -0.07849 -0.32339 0.1369 0 0 0 0 0 -0.04108 0.15362 0.77169 0 -0.18455 0 0.18072 -0.0276 1.01971 -2.79664
LEU_28 -8.34894 1.25716 4.77999 -0.8936 0.57089 0.34035 2.85639 -2.93004 -0 -0 -2.59593 0.14333 0 0 0 0 0 0.06728 0.20939 1.81975 0 -0.18926 0 0.18072 0.12843 0.97484 -1.62924
ASN_29 -7.694 0.55861 6.68304 -0.344 0.12067 0.62398 2.77264 -3.52419 -0.00439 -0.05891 -1.56008 -0.74566 0 0 -0.44652 0 0 0.18019 0.16691 0 2.11999 -0.29113 0 -0.93687 -0.02583 0.84534 -1.56023
ARG_30 -6.0646 0.85348 5.91873 -0.70918 0.13579 0.42426 2.75076 -2.56801 -0.01936 -0.155 -2.8717 0.2814 0 0 -1.15192 0 0 -0.04412 0.10785 2.80727 0 -0.13098 0 -1.2888 -0.29198 0.78237 -1.23374
GLU_31 -2.76496 0.19424 3.39087 -0.20427 0.03629 0.3124 1.09586 -1.47349 -0.01463 -0.0801 -0.76882 -0.52023 0 0 0 0 0 -0.03208 0.00645 0 2.89454 -0.06456 0 -2.7348 -0.0184 0.65158 -0.0941
ASP_32 -5.96753 0.49974 7.86445 -0.24276 0.11596 0.82139 4.08985 -3.60276 -0.00996 -0.12407 -5.11644 -0.94516 0 0 -1.12945 0 0 -0.07566 0.00993 0 2.37455 -0.77343 0 -2.3716 -0.00362 0.32794 -4.25863
SER_33 -2.5938 0.11134 3.36936 -0.02927 0.00123 0.04699 0.87935 -1.5291 -5e-05 -0.00161 0.33003 -0.94136 0 0 0 0 0 -0.05353 0.01057 0.15447 0 -0.33525 0.60778 -0.77834 -0.48973 0.47326 -0.76767
ASP_34 -4.55675 0.59946 6.80991 -0.09417 0.00036 0.28057 3.65683 -2.95979 -0 -0 -4.86025 -0.3518 0 0 -0.52851 0 0 0.08637 0.00054 0 2.05365 -0.16724 0 -2.3716 -0.29367 0.58525 -2.11083
ALA_35 -5.89754 0.68333 3.99792 -0.02393 0 0 2.35702 -2.66167 -0 -0 -1.42033 -0.39956 0 0 -0.60093 0 0 -0.01931 0 0 0 -0.29452 0 1.8394 -0.38835 0.53831 -2.29017
ARG_36 -6.08421 0.58131 6.49423 -0.46499 0.06103 0.26045 2.40179 -2.96242 -0.00745 -0.07326 -2.81175 0.28639 0 0 -0.92571 0 0 -0.07045 0.07532 2.09128 0 -0.03471 0 -1.2888 -0.32519 0.48342 -2.31371
ASN_37 -3.33313 0.38493 3.29593 -0.16797 0.02658 0.24489 1.39991 -1.69078 -0 -0 -0.90011 -0.12137 0 0 0 0 0 3.54732 0.00757 0 1.82097 0.237 0 -0.93687 0.27525 14.2559 18.346
TYR_38 -7.73917 0.50705 4.12235 -0.63135 0.04844 0.343 2.35679 -2.50907 -0.00439 -0.05891 -2.2008 -0.20831 0 0 -0.56988 0 0 0.00715 0.04236 0 2.15688 -0.36464 0.00549 1.2797 0.11008 14.4033 11.0961
TYR_39 -8.26174 1.13596 5.31497 -0.57397 0.03283 -0.03906 3.98186 -3.18653 -0 -0 -4.07157 -0.21858 0 0 -0.99746 0 0 0.01725 0.14236 0 1.81639 0.10873 0.00694 1.2797 0.31813 0.72893 -2.46486
TYR_40 -11.1655 1.45657 2.71324 -0.58803 0.20401 0.26753 2.60452 -2.66643 -0 -0 -0.16621 -0.3127 0 0 0 0 0 -0.00465 0.01297 0 4.18792 -0.00962 0.00305 1.2797 0.61342 1.18485 -0.38538
TRP_41 -5.37401 0.38665 2.32811 -1.12641 0.22302 0.70917 0.86116 -1.54074 -0 -0 -0.70111 -0.16418 0 0 -0.87706 0 0 -0.0364 1.01238 0 2.07624 -0.05114 0 1.6906 -0.01381 1.25126 0.65374
GLU_42 -6.5398 0.68787 6.43639 -0.2014 0.04918 0.30911 3.54283 -2.8647 -0.00047 -0.00128 -3.89187 -0.49597 0 0 -0.99746 0 0 -0.01984 0.04056 0 3.42568 -0.08301 0 -2.7348 -0.00213 0.60299 -2.73811
ILE_43 -10.0958 2.35744 3.95509 -0.47632 0.26323 0.07741 2.96297 -3.0149 -0.00159 -0.0065 -2.82573 0.45061 0 0 0 0 0 -0.05073 0.19868 1.20421 0 0.14489 0 0.73287 5.98625 2.31311 4.17523
PRO_44 -5.04017 1.32169 3.36491 -0.08611 0.00015 0.0512 1.52535 -1.41869 -0 -0 -1.11495 0.63943 0 0 -0.61322 0 0 -0.0494 0.06526 0.52553 0 -0.43524 0 -2.4119 5.62859 2.404 4.35642
GLN_45 -4.57257 0.46531 4.70008 -0.27415 0.03881 0.2384 1.92117 -2.22672 -0 -0 -1.57539 -0.51925 0 0 -0.87706 0 0 -0.01767 0.12048 0 3.10566 -0.15436 0 -0.18838 -0.34739 0.54262 0.37958
HIS_46 -6.36704 0.40819 4.183 -0.43327 0.00765 0.53396 1.41022 -2.36219 -0.00047 -0.00128 -1.5113 0.00421 0 0 0 0 0 -0.00625 0.01856 0 1.50902 -0.41041 0 -0.45461 0.09026 0.46948 -2.91227
TYR_47 -10.5441 1.55995 4.68689 -0.62451 0.0318 0.37783 2.80798 -3.04861 -0.02134 -0.15217 -0.73319 -0.03344 0 0 -0.30279 0 0 0.01219 0.48757 0 2.34005 -0.2427 0.01436 1.2797 0.40692 0.55405 -1.14355
VAL_48 -5.60972 0.5154 2.55448 -0.39601 0.51832 0.09857 0.78453 -1.93427 -0.01285 -0.084 -0.1455 -0.34799 0 0 0 0 0 -0.05515 0.02676 1.01947 0 -0.79472 0 1.9342 -0.0922 0.46201 -1.55869
PHE_49 -6.42143 0.77362 0.17846 -0.56223 0.02704 0.2656 0.71809 -1.13361 -0 -0 0.54198 0.19718 0 0 0 0 0 0.12642 0.02917 0 2.04925 -0.27592 0 1.0402 -0.3716 0.45878 -2.35899
ASN_50 -4.48494 0.39969 5.12981 -0.37451 0.18395 0.76559 3.29356 -2.5043 -0.01581 -0.14389 -3.08076 -0.72268 0 0 -2.66135 0 0 -0.04408 0.00202 0 3.14057 -0.6271 0 -0.93687 -0.46858 0.94985 -2.19982
ASN_51 -2.96948 0.29731 3.01519 -0.18411 0.00956 0.2954 1.19623 -1.54254 -0.00522 -0.10935 -1.20936 -0.8347 0 0 -0.7196 0 0 0.12173 0.01293 0 1.56218 -0.0049 0 -0.93687 0.31146 0.91437 -0.77977
SER_52 -3.20285 0.5572 3.09192 -0.02285 0 0.02138 1.87513 -1.64144 -0.037 -0.21996 -0.9119 0.09147 0 0 -1.55582 0 0 0.105 0.00325 0.43206 0 0.34057 0.60239 -0.77834 1.24909 0.43977 0.43907
LEU_53 -6.10021 0.60755 2.98642 -0.40151 0.07669 0.0821 2.26495 -2.0734 -0.03403 -0.16007 -1.73373 -0.00015 0 0 -0.88626 0 0 0.12379 0.35314 1.91516 0 0.62874 0 0.18072 1.16348 0.38723 -0.61938
TRP_54 -11.702 2.57273 1.81109 -1.21914 0.08206 0.80729 1.48028 -2.39653 -0 -0 -0.9544 -0.49719 0 0 0 0 0 3.36462 0.04991 0 2.95624 -0.23298 0 1.6906 0.73797 14.9206 13.4712
THR_55 -4.12409 0.77308 3.86591 -0.10338 0.06272 0.03984 1.70318 -1.93358 -0 -0 -1.33859 -1.32583 0 0 -0.08467 0 0 -0.0168 0.01387 0.20535 0 -0.56838 2.36126 -1.0874 1.03314 15.126 14.6017
LYS_56 -4.82592 0.8537 5.06375 -0.27288 0.02765 0.12857 2.13012 -2.16617 -0.01814 -0.12 -4.27484 -0.26604 0 0 -0.08467 0 0 -0.0194 0.16311 2.32538 0 -0.0499 0 -1.5107 0.94158 0.88166 -1.09315
ARG_57 -6.83989 0.46874 6.35232 -0.4687 0.08411 0.25363 1.88305 -2.88138 -0.01724 -0.09485 -3.2749 0.46454 0 0 -0.91601 0 0 -0.01868 0.1606 2.34498 0 -0.01042 0 -1.2888 -0.13579 0.823 -3.11171
ARG_58 -6.67924 0.61701 6.48254 -0.66912 0.1746 0.34952 2.24689 -2.61553 -0.01942 -0.15815 -2.38927 0.23889 0 0 -0.7642 0 0 0.02311 0.51075 2.7139 0 0.05201 0 -1.2888 0.0119 0.82416 -0.33847
LYS_59 -2.00878 0.27974 2.33489 -0.31301 0.03686 0.15052 1.00025 -0.98056 -0 -0 -0.41299 0.01998 0 0 0 0 0 -0.03231 0.01176 1.72104 0 -0.08096 0 -1.5107 -0.01504 0.55695 0.75764
GLY_60 -1.43851 0.17365 1.60703 -4e-05 0 0 0.37732 -0.84265 -0 -0 0.33293 -0.41025 0 0 0 0 0 -0.09454 0 0 0 0.47926 0 0.83697 -0.22464 0.25404 1.05058
GLY_61 -1.47807 0.18211 2.02895 -5e-05 0 0 1.16275 -0.99249 -0 -0 -0.61672 -0.38528 0 0 0 0 0 -0.16739 0 0 0 -1.42222 0 0.83697 -0.51676 0.33545 -1.03274
ASN_62 -2.43704 0.18792 2.60837 -0.37185 0.11982 0.72049 0.50348 -1.16471 -0 -0 -0.17818 -1.89982 0 0 0 0 0 -0.04117 0.14495 0 2.24822 -0.61913 0 -0.93687 -0.70941 0.4344 -1.39053
LYS_63 -3.84744 0.38175 3.32333 -0.43119 0.08826 0.21877 0.61952 -1.32455 -0.00295 -0.04798 -0.16461 -0.0893 0 0 0 0 0 0.00197 0.00911 1.81437 0 0.09347 0 -1.5107 -0.15151 0.37801 -0.64166
VAL_64 -4.31423 0.25233 2.8132 -0.28032 0.17405 0.05834 0.73389 -1.53572 -0.01647 -0.11015 -1.063 0.06886 0 0 0 0 0 -0.08768 0.01338 0.06055 0 -0.42435 0 1.9342 -0.28522 0.23893 -1.76942
LEU_65 -4.62922 0.50346 1.28291 -0.49104 0.26985 0.11712 0.95893 -1.12893 -0 -0 0.63763 0.09104 0 0 0 0 0 -0.04886 0.32138 3.0321 0 -0.23053 0 0.18072 -0.40722 0.22413 0.68349
GLY_66 -2.44096 0.07703 2.05306 -7e-05 0 0 0.88073 -1.13752 -0.01814 -0.12 -0.61342 -0.38225 0 0 -0.97949 0 0 -0.15499 0 0 0 -1.52177 0 0.83697 -0.48273 0.14808 -3.85547
ARG:CtermProteinFull_67 -3.54492 0.28287 3.6968 -0.8003 0.17673 0.70693 1.4326 -1.66016 -0 -2e-05 -2.0411 -0.06997 0 0 -0.7642 0 0 0 0.018 2.15631 0 0 0 -1.2888 -0.35951 0.23791 -1.82081
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

