REMARK ID 114277 DOMAINID 110980 MODEL 1 2021-08-21_00000149_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 39.949
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 4.404453
REMARK    SCORE          fa_atr:        -379.963
REMARK    SCORE     lk_ball_wtd:         -13.251
REMARK    SCORE fa_intra_sol_xover4:          17.364
REMARK    SCORE    fa_intra_rep:           0.796
REMARK    SCORE          fa_dun:         113.604
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -232.745
REMARK    SCORE        hbond_sc:          -6.261
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -7.404
REMARK    SCORE             ref:          13.905
REMARK    SCORE     cart_bonded:          87.084
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          48.177
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -232.745
REMARK    SCORE     rama_prepro:          19.477
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -194.766
REMARK    SCORE     hbond_sr_bb:         -32.074
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.029
REMARK    SCORE     hbond_bb_sc:         -15.866
REMARK    SCORE           omega:           0.587
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         226.596
REMARK    SCORE         fa_elec:        -106.721
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LEU A   1      -0.253   1.198   1.589  1.00  5.110          N  
ATOM      2  CA  LEU A   1       0.707   1.070   0.497  1.00  4.560          C  
ATOM      3  C   LEU A   1       1.500   2.329   0.229  1.00  3.980          C  
ATOM      4  O   LEU A   1       0.975   3.318  -0.298  1.00  4.070          O  
ATOM      5  CB  LEU A   1       0.004   0.652  -0.808  1.00  6.600          C  
ATOM      6  CG  LEU A   1      -0.211  -0.878  -1.126  1.00  6.600          C  
ATOM      7  CD1 LEU A   1       1.161  -1.572  -1.370  1.00  6.600          C  
ATOM      8  CD2 LEU A   1      -0.963  -1.573   0.009  1.00  6.600          C  
ATOM      9 1H   LEU A   1      -1.014   0.547   1.454  1.00  6.130          H  
ATOM     10 2H   LEU A   1       0.211   0.995   2.464  1.00  6.130          H  
ATOM     11 3H   LEU A   1      -0.612   2.143   1.616  1.00  6.130          H  
ATOM     12  HA  LEU A   1       1.420   0.300   0.779  1.00  5.470          H  
ATOM     13 1HB  LEU A   1      -0.972   1.090  -0.791  1.00  7.920          H  
ATOM     14 2HB  LEU A   1       0.541   1.091  -1.642  1.00  7.920          H  
ATOM     15  HG  LEU A   1      -0.792  -0.961  -2.045  1.00  7.920          H  
ATOM     16 1HD1 LEU A   1       0.984  -2.619  -1.620  1.00  7.920          H  
ATOM     17 2HD1 LEU A   1       1.676  -1.084  -2.196  1.00  7.920          H  
ATOM     18 3HD1 LEU A   1       1.784  -1.525  -0.481  1.00  7.920          H  
ATOM     19 1HD2 LEU A   1      -1.111  -2.622  -0.257  1.00  7.920          H  
ATOM     20 2HD2 LEU A   1      -0.393  -1.524   0.935  1.00  7.920          H  
ATOM     21 3HD2 LEU A   1      -1.934  -1.099   0.153  1.00  7.920          H  
ATOM     22  N   TYR A   2       2.751   2.288   0.663  1.00  3.690          N  
ATOM     23  CA  TYR A   2       3.735   3.337   0.468  1.00  3.340          C  
ATOM     24  C   TYR A   2       5.069   2.842   0.983  1.00  3.110          C  
ATOM     25  O   TYR A   2       5.109   1.967   1.851  1.00  3.340          O  
ATOM     26  CB  TYR A   2       3.368   4.636   1.165  1.00  4.820          C  
ATOM     27  CG  TYR A   2       3.188   4.533   2.656  1.00  4.820          C  
ATOM     28  CD1 TYR A   2       4.291   4.615   3.504  1.00  4.820          C  
ATOM     29  CD2 TYR A   2       1.920   4.390   3.186  1.00  4.820          C  
ATOM     30  CE1 TYR A   2       4.121   4.550   4.860  1.00  4.820          C  
ATOM     31  CE2 TYR A   2       1.756   4.329   4.554  1.00  4.820          C  
ATOM     32  CZ  TYR A   2       2.853   4.406   5.386  1.00  4.820          C  
ATOM     33  OH  TYR A   2       2.679   4.345   6.755  1.00  4.820          O  
ATOM     34  H   TYR A   2       3.077   1.447   1.117  1.00  4.430          H  
ATOM     35  HA  TYR A   2       3.848   3.547  -0.594  1.00  4.010          H  
ATOM     36 1HB  TYR A   2       4.163   5.335   0.981  1.00  5.780          H  
ATOM     37 2HB  TYR A   2       2.462   5.060   0.730  1.00  5.780          H  
ATOM     38  HD1 TYR A   2       5.296   4.739   3.094  1.00  5.780          H  
ATOM     39  HD2 TYR A   2       1.056   4.334   2.529  1.00  5.780          H  
ATOM     40  HE1 TYR A   2       4.980   4.616   5.518  1.00  5.780          H  
ATOM     41  HE2 TYR A   2       0.760   4.218   4.982  1.00  5.780          H  
ATOM     42  HH  TYR A   2       3.533   4.424   7.189  1.00  5.780          H  
ATOM     43  N   PHE A   3       6.139   3.459   0.520  1.00  2.780          N  
ATOM     44  CA  PHE A   3       7.472   3.258   1.054  1.00  2.570          C  
ATOM     45  C   PHE A   3       8.114   4.616   1.327  1.00  2.840          C  
ATOM     46  O   PHE A   3       7.851   5.615   0.643  1.00  3.190          O  
ATOM     47  CB  PHE A   3       8.360   2.455   0.088  1.00  3.680          C  
ATOM     48  CG  PHE A   3       7.966   1.025  -0.157  1.00  3.680          C  
ATOM     49  CD1 PHE A   3       6.997   0.667  -1.080  1.00  3.680          C  
ATOM     50  CD2 PHE A   3       8.603   0.029   0.533  1.00  3.680          C  
ATOM     51  CE1 PHE A   3       6.675  -0.650  -1.283  1.00  3.680          C  
ATOM     52  CE2 PHE A   3       8.293  -1.293   0.329  1.00  3.680          C  
ATOM     53  CZ  PHE A   3       7.328  -1.629  -0.574  1.00  3.680          C  
ATOM     54  H   PHE A   3       6.050   4.121  -0.237  1.00  3.340          H  
ATOM     55  HA  PHE A   3       7.398   2.718   1.997  1.00  3.080          H  
ATOM     56 1HB  PHE A   3       8.383   2.945  -0.860  1.00  4.420          H  
ATOM     57 2HB  PHE A   3       9.381   2.466   0.468  1.00  4.420          H  
ATOM     58  HD1 PHE A   3       6.482   1.423  -1.629  1.00  4.420          H  
ATOM     59  HD2 PHE A   3       9.364   0.307   1.254  1.00  4.420          H  
ATOM     60  HE1 PHE A   3       5.903  -0.914  -2.003  1.00  4.420          H  
ATOM     61  HE2 PHE A   3       8.811  -2.072   0.885  1.00  4.420          H  
ATOM     62  HZ  PHE A   3       7.077  -2.676  -0.720  1.00  4.420          H  
ATOM     63  N   HIS A   4       8.994   4.653   2.306  1.00  2.790          N  
ATOM     64  CA  HIS A   4       9.755   5.863   2.569  1.00  3.170          C  
ATOM     65  C   HIS A   4      10.886   5.885   1.534  1.00  3.030          C  
ATOM     66  O   HIS A   4      10.942   4.969   0.714  1.00  3.150          O  
ATOM     67  CB  HIS A   4      10.183   5.876   4.022  1.00  4.290          C  
ATOM     68  CG  HIS A   4       8.997   5.943   4.930  1.00  4.290          C  
ATOM     69  ND1 HIS A   4       8.198   7.062   5.022  1.00  4.290          N  
ATOM     70  CD2 HIS A   4       8.458   5.028   5.769  1.00  4.290          C  
ATOM     71  CE1 HIS A   4       7.218   6.829   5.878  1.00  4.290          C  
ATOM     72  NE2 HIS A   4       7.357   5.603   6.343  1.00  4.290          N  
ATOM     73  H   HIS A   4       9.154   3.825   2.858  1.00  3.350          H  
ATOM     74  HA  HIS A   4       9.131   6.740   2.401  1.00  3.800          H  
ATOM     75 1HB  HIS A   4      10.755   4.984   4.253  1.00  5.140          H  
ATOM     76 2HB  HIS A   4      10.792   6.739   4.217  1.00  5.140          H  
ATOM     77  HD1 HIS A   4       8.471   7.988   4.753  1.00  5.140          H  
ATOM     78  HD2 HIS A   4       8.731   4.002   6.022  1.00  5.140          H  
ATOM     79  HE1 HIS A   4       6.473   7.593   6.092  1.00  5.140          H  
ATOM     80  N   THR A   5      11.747   6.909   1.495  1.00  3.230          N  
ATOM     81  CA  THR A   5      12.737   6.945   0.397  1.00  3.210          C  
ATOM     82  C   THR A   5      14.202   6.856   0.822  1.00  2.930          C  
ATOM     83  O   THR A   5      14.967   6.094   0.235  1.00  3.130          O  
ATOM     84  CB  THR A   5      12.553   8.200  -0.511  1.00  4.500          C  
ATOM     85  OG1 THR A   5      11.223   8.207  -1.070  1.00  4.500          O  
ATOM     86  CG2 THR A   5      13.555   8.151  -1.670  1.00  4.500          C  
ATOM     87  H   THR A   5      11.763   7.609   2.243  1.00  3.880          H  
ATOM     88  HA  THR A   5      12.552   6.081  -0.236  1.00  3.850          H  
ATOM     89  HB  THR A   5      12.708   9.108   0.068  1.00  5.400          H  
ATOM     90  HG1 THR A   5      11.086   9.026  -1.626  1.00  5.400          H  
ATOM     91 1HG2 THR A   5      13.404   9.026  -2.303  1.00  5.400          H  
ATOM     92 2HG2 THR A   5      14.576   8.157  -1.296  1.00  5.400          H  
ATOM     93 3HG2 THR A   5      13.406   7.251  -2.261  1.00  5.400          H  
ATOM     94  N   ASP A   6      14.591   7.563   1.873  1.00  2.770          N  
ATOM     95  CA  ASP A   6      15.995   7.652   2.262  1.00  2.750          C  
ATOM     96  C   ASP A   6      16.796   6.378   2.660  1.00  2.180          C  
ATOM     97  O   ASP A   6      17.992   6.395   2.386  1.00  2.430          O  
ATOM     98  CB  ASP A   6      16.198   8.722   3.349  1.00  3.860          C  
ATOM     99  CG  ASP A   6      16.086  10.165   2.842  1.00  3.860          C  
ATOM    100  OD1 ASP A   6      16.139  10.383   1.648  1.00  3.860          O  
ATOM    101  OD2 ASP A   6      15.968  11.047   3.657  1.00  3.860          O  
ATOM    102  H   ASP A   6      13.898   8.066   2.427  1.00  3.320          H  
ATOM    103  HA  ASP A   6      16.509   8.048   1.388  1.00  3.300          H  
ATOM    104 1HB  ASP A   6      15.474   8.610   4.135  1.00  4.630          H  
ATOM    105 2HB  ASP A   6      17.177   8.588   3.803  1.00  4.630          H  
ATOM    106  N   ASP A   7      16.306   5.255   3.289  1.00  1.640          N  
ATOM    107  CA  ASP A   7      15.046   4.689   3.868  1.00  1.300          C  
ATOM    108  C   ASP A   7      14.729   3.412   3.086  1.00  1.340          C  
ATOM    109  O   ASP A   7      14.587   2.335   3.665  1.00  1.250          O  
ATOM    110  CB  ASP A   7      13.743   5.474   3.833  1.00  1.960          C  
ATOM    111  CG  ASP A   7      13.643   6.786   4.587  1.00  1.960          C  
ATOM    112  OD1 ASP A   7      14.253   6.931   5.614  1.00  1.960          O  
ATOM    113  OD2 ASP A   7      12.959   7.703   4.045  1.00  1.960          O  
ATOM    114  H   ASP A   7      17.058   4.603   3.430  1.00  1.970          H  
ATOM    115  HA  ASP A   7      15.230   4.416   4.903  1.00  1.560          H  
ATOM    116 1HB  ASP A   7      13.383   5.508   2.876  1.00  2.350          H  
ATOM    117 2HB  ASP A   7      13.036   4.828   4.335  1.00  2.350          H  
ATOM    118  N   PHE A   8      14.608   3.550   1.753  1.00  1.950          N  
ATOM    119  CA  PHE A   8      14.260   2.446   0.862  1.00  2.380          C  
ATOM    120  C   PHE A   8      15.354   1.405   0.746  1.00  1.980          C  
ATOM    121  O   PHE A   8      15.066   0.236   0.517  1.00  1.840          O  
ATOM    122  CB  PHE A   8      13.850   2.945  -0.523  1.00  3.160          C  
ATOM    123  CG  PHE A   8      13.290   1.850  -1.440  1.00  3.160          C  
ATOM    124  CD1 PHE A   8      12.099   1.213  -1.122  1.00  3.160          C  
ATOM    125  CD2 PHE A   8      13.930   1.484  -2.623  1.00  3.160          C  
ATOM    126  CE1 PHE A   8      11.570   0.246  -1.935  1.00  3.160          C  
ATOM    127  CE2 PHE A   8      13.389   0.510  -3.448  1.00  3.160          C  
ATOM    128  CZ  PHE A   8      12.212  -0.107  -3.103  1.00  3.160          C  
ATOM    129  H   PHE A   8      14.770   4.467   1.325  1.00  2.340          H  
ATOM    130  HA  PHE A   8      13.389   1.956   1.290  1.00  2.860          H  
ATOM    131 1HB  PHE A   8      13.087   3.715  -0.411  1.00  3.790          H  
ATOM    132 2HB  PHE A   8      14.702   3.412  -1.014  1.00  3.790          H  
ATOM    133  HD1 PHE A   8      11.580   1.492  -0.210  1.00  3.790          H  
ATOM    134  HD2 PHE A   8      14.860   1.977  -2.899  1.00  3.790          H  
ATOM    135  HE1 PHE A   8      10.637  -0.226  -1.649  1.00  3.790          H  
ATOM    136  HE2 PHE A   8      13.893   0.233  -4.372  1.00  3.790          H  
ATOM    137  HZ  PHE A   8      11.790  -0.873  -3.760  1.00  3.790          H  
ATOM    138  N   ALA A   9      16.619   1.815   0.871  1.00  2.220          N  
ATOM    139  CA  ALA A   9      17.727   0.885   0.706  1.00  2.520          C  
ATOM    140  C   ALA A   9      17.639  -0.313   1.645  1.00  1.990          C  
ATOM    141  O   ALA A   9      18.039  -1.405   1.264  1.00  2.190          O  
ATOM    142  CB  ALA A   9      19.049   1.589   0.929  1.00  3.410          C  
ATOM    143  H   ALA A   9      16.823   2.795   1.032  1.00  2.660          H  
ATOM    144  HA  ALA A   9      17.694   0.513  -0.320  1.00  3.020          H  
ATOM    145 1HB  ALA A   9      19.866   0.885   0.762  1.00  4.090          H  
ATOM    146 2HB  ALA A   9      19.140   2.425   0.232  1.00  4.090          H  
ATOM    147 3HB  ALA A   9      19.093   1.962   1.949  1.00  4.090          H  
ATOM    148  N   GLU A  10      17.155  -0.131   2.878  1.00  1.680          N  
ATOM    149  CA  GLU A  10      17.041  -1.280   3.770  1.00  2.050          C  
ATOM    150  C   GLU A  10      15.853  -2.121   3.340  1.00  1.730          C  
ATOM    151  O   GLU A  10      15.944  -3.353   3.311  1.00  2.260          O  
ATOM    152  CB  GLU A  10      16.867  -0.869   5.224  1.00  2.720          C  
ATOM    153  CG  GLU A  10      16.768  -2.074   6.169  1.00  2.720          C  
ATOM    154  CD  GLU A  10      16.703  -1.712   7.610  1.00  2.720          C  
ATOM    155  OE1 GLU A  10      16.826  -0.554   7.927  1.00  2.720          O  
ATOM    156  OE2 GLU A  10      16.512  -2.609   8.410  1.00  2.720          O  
ATOM    157  H   GLU A  10      16.829   0.772   3.187  1.00  2.020          H  
ATOM    158  HA  GLU A  10      17.944  -1.886   3.690  1.00  2.460          H  
ATOM    159 1HB  GLU A  10      17.709  -0.252   5.537  1.00  3.270          H  
ATOM    160 2HB  GLU A  10      15.960  -0.272   5.331  1.00  3.270          H  
ATOM    161 1HG  GLU A  10      15.871  -2.639   5.924  1.00  3.270          H  
ATOM    162 2HG  GLU A  10      17.626  -2.726   5.995  1.00  3.270          H  
ATOM    163  N   VAL A  11      14.740  -1.401   3.055  1.00  1.270          N  
ATOM    164  CA  VAL A  11      13.888  -2.553   2.692  1.00  1.750          C  
ATOM    165  C   VAL A  11      14.334  -3.293   1.424  1.00  1.490          C  
ATOM    166  O   VAL A  11      14.037  -4.481   1.272  1.00  1.910          O  
ATOM    167  CB  VAL A  11      12.399  -2.116   2.546  1.00  2.260          C  
ATOM    168  CG1 VAL A  11      12.178  -1.253   1.304  1.00  2.260          C  
ATOM    169  CG2 VAL A  11      11.489  -3.371   2.458  1.00  2.260          C  
ATOM    170  H   VAL A  11      13.835  -1.039   2.813  1.00  1.520          H  
ATOM    171  HA  VAL A  11      13.895  -3.256   3.528  1.00  2.100          H  
ATOM    172  HB  VAL A  11      12.123  -1.523   3.420  1.00  2.710          H  
ATOM    173 1HG1 VAL A  11      11.150  -0.977   1.262  1.00  2.710          H  
ATOM    174 2HG1 VAL A  11      12.783  -0.365   1.357  1.00  2.710          H  
ATOM    175 3HG1 VAL A  11      12.423  -1.794   0.419  1.00  2.710          H  
ATOM    176 1HG2 VAL A  11      10.452  -3.060   2.387  1.00  2.710          H  
ATOM    177 2HG2 VAL A  11      11.729  -3.963   1.584  1.00  2.710          H  
ATOM    178 3HG2 VAL A  11      11.626  -3.978   3.350  1.00  2.710          H  
ATOM    179  N   LEU A  12      14.975  -2.589   0.494  1.00  1.250          N  
ATOM    180  CA  LEU A  12      15.421  -3.204  -0.734  1.00  1.580          C  
ATOM    181  C   LEU A  12      16.467  -4.291  -0.452  1.00  1.660          C  
ATOM    182  O   LEU A  12      16.379  -5.408  -0.979  1.00  1.800          O  
ATOM    183  CB  LEU A  12      15.973  -2.112  -1.652  1.00  2.080          C  
ATOM    184  CG  LEU A  12      16.422  -2.520  -3.045  1.00  2.080          C  
ATOM    185  CD1 LEU A  12      15.228  -3.085  -3.833  1.00  2.080          C  
ATOM    186  CD2 LEU A  12      17.023  -1.304  -3.729  1.00  2.080          C  
ATOM    187  H   LEU A  12      15.152  -1.592   0.639  1.00  1.500          H  
ATOM    188  HA  LEU A  12      14.575  -3.668  -1.200  1.00  1.900          H  
ATOM    189 1HB  LEU A  12      15.215  -1.335  -1.753  1.00  2.500          H  
ATOM    190 2HB  LEU A  12      16.833  -1.673  -1.158  1.00  2.500          H  
ATOM    191  HG  LEU A  12      17.182  -3.300  -2.971  1.00  2.500          H  
ATOM    192 1HD1 LEU A  12      15.563  -3.374  -4.813  1.00  2.500          H  
ATOM    193 2HD1 LEU A  12      14.823  -3.945  -3.344  1.00  2.500          H  
ATOM    194 3HD1 LEU A  12      14.448  -2.330  -3.921  1.00  2.500          H  
ATOM    195 1HD2 LEU A  12      17.368  -1.574  -4.726  1.00  2.500          H  
ATOM    196 2HD2 LEU A  12      16.274  -0.515  -3.806  1.00  2.500          H  
ATOM    197 3HD2 LEU A  12      17.866  -0.943  -3.139  1.00  2.500          H  
ATOM    198  N   ASP A  13      17.423  -4.042   0.445  1.00  2.040          N  
ATOM    199  CA  ASP A  13      18.394  -5.084   0.747  1.00  2.860          C  
ATOM    200  C   ASP A  13      17.691  -6.334   1.283  1.00  3.010          C  
ATOM    201  O   ASP A  13      18.119  -7.457   1.010  1.00  3.420          O  
ATOM    202  CB  ASP A  13      19.419  -4.627   1.790  1.00  3.680          C  
ATOM    203  CG  ASP A  13      20.475  -3.624   1.282  1.00  3.680          C  
ATOM    204  OD1 ASP A  13      20.592  -3.417   0.092  1.00  3.680          O  
ATOM    205  OD2 ASP A  13      21.183  -3.102   2.113  1.00  3.680          O  
ATOM    206  H   ASP A  13      17.515  -3.116   0.870  1.00  2.450          H  
ATOM    207  HA  ASP A  13      18.916  -5.347  -0.172  1.00  3.430          H  
ATOM    208 1HB  ASP A  13      18.881  -4.156   2.615  1.00  4.410          H  
ATOM    209 2HB  ASP A  13      19.931  -5.497   2.192  1.00  4.410          H  
ATOM    210  N   ARG A  14      16.615  -6.132   2.056  1.00  2.960          N  
ATOM    211  CA  ARG A  14      15.849  -7.235   2.617  1.00  3.620          C  
ATOM    212  C   ARG A  14      14.914  -7.950   1.611  1.00  3.420          C  
ATOM    213  O   ARG A  14      14.809  -9.180   1.631  1.00  4.030          O  
ATOM    214  CB  ARG A  14      15.004  -6.731   3.781  1.00  4.800          C  
ATOM    215  CG  ARG A  14      15.788  -6.335   5.032  1.00  4.800          C  
ATOM    216  CD  ARG A  14      14.880  -5.848   6.120  1.00  4.800          C  
ATOM    217  NE  ARG A  14      15.622  -5.401   7.311  1.00  4.800          N  
ATOM    218  CZ  ARG A  14      16.088  -6.180   8.299  1.00  4.800          C  
ATOM    219  NH1 ARG A  14      15.922  -7.495   8.297  1.00  4.800          N  
ATOM    220  NH2 ARG A  14      16.714  -5.574   9.280  1.00  4.800          N  
ATOM    221  H   ARG A  14      16.348  -5.167   2.284  1.00  3.550          H  
ATOM    222  HA  ARG A  14      16.557  -7.970   3.003  1.00  4.340          H  
ATOM    223 1HB  ARG A  14      14.445  -5.855   3.458  1.00  5.760          H  
ATOM    224 2HB  ARG A  14      14.281  -7.493   4.060  1.00  5.760          H  
ATOM    225 1HG  ARG A  14      16.348  -7.192   5.394  1.00  5.760          H  
ATOM    226 2HG  ARG A  14      16.479  -5.527   4.784  1.00  5.760          H  
ATOM    227 1HD  ARG A  14      14.317  -4.992   5.741  1.00  5.760          H  
ATOM    228 2HD  ARG A  14      14.188  -6.631   6.412  1.00  5.760          H  
ATOM    229  HE  ARG A  14      15.806  -4.390   7.432  1.00  5.760          H  
ATOM    230 1HH1 ARG A  14      15.436  -7.946   7.538  1.00  5.760          H  
ATOM    231 2HH1 ARG A  14      16.285  -8.052   9.058  1.00  5.760          H  
ATOM    232 1HH2 ARG A  14      16.806  -4.542   9.227  1.00  5.760          H  
ATOM    233 2HH2 ARG A  14      17.090  -6.090  10.058  1.00  5.760          H  
ATOM    234  N   ALA A  15      14.226  -7.195   0.735  1.00  2.730          N  
ATOM    235  CA  ALA A  15      13.248  -7.791  -0.175  1.00  2.760          C  
ATOM    236  C   ALA A  15      13.407  -7.484  -1.681  1.00  2.700          C  
ATOM    237  O   ALA A  15      12.462  -7.686  -2.428  1.00  3.090          O  
ATOM    238  CB  ALA A  15      11.854  -7.367   0.266  1.00  3.850          C  
ATOM    239  H   ALA A  15      14.323  -6.181   0.772  1.00  3.280          H  
ATOM    240  HA  ALA A  15      13.327  -8.871  -0.069  1.00  3.310          H  
ATOM    241 1HB  ALA A  15      11.099  -7.846  -0.355  1.00  4.620          H  
ATOM    242 2HB  ALA A  15      11.702  -7.653   1.305  1.00  4.620          H  
ATOM    243 3HB  ALA A  15      11.751  -6.301   0.179  1.00  4.620          H  
ATOM    244  N   LYS A  16      14.586  -7.097  -2.179  1.00  2.620          N  
ATOM    245  CA  LYS A  16      14.768  -6.870  -3.625  1.00  3.090          C  
ATOM    246  C   LYS A  16      14.362  -8.071  -4.476  1.00  3.100          C  
ATOM    247  O   LYS A  16      13.871  -7.915  -5.596  1.00  3.470          O  
ATOM    248  CB  LYS A  16      16.222  -6.509  -3.959  1.00  4.140          C  
ATOM    249  CG  LYS A  16      16.473  -6.191  -5.446  1.00  4.140          C  
ATOM    250  CD  LYS A  16      17.895  -5.686  -5.678  1.00  4.140          C  
ATOM    251  CE  LYS A  16      18.143  -5.392  -7.151  1.00  4.140          C  
ATOM    252  NZ  LYS A  16      19.536  -4.919  -7.406  1.00  4.140          N  
ATOM    253  H   LYS A  16      15.361  -6.856  -1.560  1.00  3.140          H  
ATOM    254  HA  LYS A  16      14.129  -6.040  -3.916  1.00  3.710          H  
ATOM    255 1HB  LYS A  16      16.533  -5.656  -3.385  1.00  4.970          H  
ATOM    256 2HB  LYS A  16      16.871  -7.338  -3.678  1.00  4.970          H  
ATOM    257 1HG  LYS A  16      16.334  -7.097  -6.038  1.00  4.970          H  
ATOM    258 2HG  LYS A  16      15.756  -5.454  -5.790  1.00  4.970          H  
ATOM    259 1HD  LYS A  16      18.046  -4.767  -5.107  1.00  4.970          H  
ATOM    260 2HD  LYS A  16      18.610  -6.432  -5.332  1.00  4.970          H  
ATOM    261 1HE  LYS A  16      17.966  -6.297  -7.730  1.00  4.970          H  
ATOM    262 2HE  LYS A  16      17.449  -4.621  -7.479  1.00  4.970          H  
ATOM    263 1HZ  LYS A  16      19.652  -4.734  -8.395  1.00  4.970          H  
ATOM    264 2HZ  LYS A  16      19.709  -4.070  -6.884  1.00  4.970          H  
ATOM    265 3HZ  LYS A  16      20.194  -5.629  -7.118  1.00  4.970          H  
ATOM    266  N   ARG A  17      14.598  -9.287  -3.990  1.00  3.180          N  
ATOM    267  CA  ARG A  17      14.246 -10.484  -4.753  1.00  3.590          C  
ATOM    268  C   ARG A  17      12.776 -10.891  -4.526  1.00  3.470          C  
ATOM    269  O   ARG A  17      12.318 -11.911  -5.050  1.00  4.130          O  
ATOM    270  CB  ARG A  17      15.177 -11.639  -4.416  1.00  4.860          C  
ATOM    271  CG  ARG A  17      14.953 -12.266  -3.074  1.00  4.860          C  
ATOM    272  CD  ARG A  17      15.977 -13.269  -2.738  1.00  4.860          C  
ATOM    273  NE  ARG A  17      15.648 -13.955  -1.489  1.00  4.860          N  
ATOM    274  CZ  ARG A  17      16.438 -14.846  -0.852  1.00  4.860          C  
ATOM    275  NH1 ARG A  17      17.628 -15.158  -1.336  1.00  4.860          N  
ATOM    276  NH2 ARG A  17      16.011 -15.410   0.267  1.00  4.860          N  
ATOM    277  H   ARG A  17      15.039  -9.380  -3.084  1.00  3.820          H  
ATOM    278  HA  ARG A  17      14.373 -10.257  -5.814  1.00  4.310          H  
ATOM    279 1HB  ARG A  17      15.069 -12.420  -5.165  1.00  5.830          H  
ATOM    280 2HB  ARG A  17      16.208 -11.290  -4.449  1.00  5.830          H  
ATOM    281 1HG  ARG A  17      14.935 -11.504  -2.297  1.00  5.830          H  
ATOM    282 2HG  ARG A  17      14.003 -12.785  -3.100  1.00  5.830          H  
ATOM    283 1HD  ARG A  17      16.031 -14.010  -3.535  1.00  5.830          H  
ATOM    284 2HD  ARG A  17      16.939 -12.776  -2.620  1.00  5.830          H  
ATOM    285  HE  ARG A  17      14.720 -13.764  -1.087  1.00  5.830          H  
ATOM    286 1HH1 ARG A  17      17.960 -14.733  -2.187  1.00  5.830          H  
ATOM    287 2HH1 ARG A  17      18.211 -15.828  -0.852  1.00  5.830          H  
ATOM    288 1HH2 ARG A  17      15.101 -15.167   0.642  1.00  5.830          H  
ATOM    289 2HH2 ARG A  17      16.590 -16.076   0.752  1.00  5.830          H  
ATOM    290  N   HIS A  18      12.062 -10.127  -3.699  1.00  3.020          N  
ATOM    291  CA  HIS A  18      10.675 -10.359  -3.323  1.00  3.350          C  
ATOM    292  C   HIS A  18       9.889  -9.050  -3.440  1.00  3.000          C  
ATOM    293  O   HIS A  18       9.263  -8.622  -2.469  1.00  3.470          O  
ATOM    294  CB  HIS A  18      10.560 -10.811  -1.861  1.00  4.560          C  
ATOM    295  CG  HIS A  18      11.332 -12.009  -1.498  1.00  4.560          C  
ATOM    296  ND1 HIS A  18      10.987 -13.281  -1.904  1.00  4.560          N  
ATOM    297  CD2 HIS A  18      12.434 -12.134  -0.735  1.00  4.560          C  
ATOM    298  CE1 HIS A  18      11.861 -14.140  -1.413  1.00  4.560          C  
ATOM    299  NE2 HIS A  18      12.759 -13.467  -0.702  1.00  4.560          N  
ATOM    300  H   HIS A  18      12.488  -9.281  -3.327  1.00  3.620          H  
ATOM    301  HA  HIS A  18      10.220 -11.103  -3.978  1.00  4.020          H  
ATOM    302 1HB  HIS A  18      10.901 -10.005  -1.219  1.00  5.470          H  
ATOM    303 2HB  HIS A  18       9.514 -10.996  -1.619  1.00  5.470          H  
ATOM    304  HD1 HIS A  18      10.397 -13.496  -2.685  1.00  5.470          H  
ATOM    305  HD2 HIS A  18      13.049 -11.406  -0.202  1.00  5.470          H  
ATOM    306  HE1 HIS A  18      11.769 -15.206  -1.625  1.00  5.470          H  
ATOM    307  N   ASN A  19       9.934  -8.400  -4.599  1.00  2.440          N  
ATOM    308  CA  ASN A  19       9.302  -7.091  -4.724  1.00  2.260          C  
ATOM    309  C   ASN A  19       7.800  -7.164  -4.933  1.00  2.200          C  
ATOM    310  O   ASN A  19       7.313  -7.951  -5.750  1.00  2.220          O  
ATOM    311  CB  ASN A  19       9.886  -6.316  -5.894  1.00  3.240          C  
ATOM    312  CG  ASN A  19      11.301  -5.995  -5.720  1.00  3.240          C  
ATOM    313  OD1 ASN A  19      11.731  -5.355  -4.760  1.00  3.240          O  
ATOM    314  ND2 ASN A  19      12.075  -6.479  -6.639  1.00  3.240          N  
ATOM    315  H   ASN A  19      10.428  -8.802  -5.388  1.00  2.930          H  
ATOM    316  HA  ASN A  19       9.482  -6.537  -3.801  1.00  2.710          H  
ATOM    317 1HB  ASN A  19       9.763  -6.896  -6.808  1.00  3.880          H  
ATOM    318 2HB  ASN A  19       9.330  -5.399  -6.010  1.00  3.880          H  
ATOM    319 1HD2 ASN A  19      13.075  -6.413  -6.534  1.00  3.880          H  
ATOM    320 2HD2 ASN A  19      11.695  -7.012  -7.391  1.00  3.880          H  
ATOM    321  N   SER A  20       7.075  -6.304  -4.235  1.00  2.220          N  
ATOM    322  CA  SER A  20       5.647  -6.129  -4.416  1.00  2.300          C  
ATOM    323  C   SER A  20       5.489  -5.273  -5.650  1.00  1.990          C  
ATOM    324  O   SER A  20       6.492  -4.776  -6.174  1.00  1.680          O  
ATOM    325  CB  SER A  20       5.001  -5.454  -3.214  1.00  3.190          C  
ATOM    326  OG  SER A  20       5.382  -4.094  -3.090  1.00  3.190          O  
ATOM    327  H   SER A  20       7.545  -5.732  -3.542  1.00  2.660          H  
ATOM    328  HA  SER A  20       5.178  -7.100  -4.594  1.00  2.760          H  
ATOM    329 1HB  SER A  20       3.916  -5.524  -3.294  1.00  3.830          H  
ATOM    330 2HB  SER A  20       5.295  -5.989  -2.315  1.00  3.830          H  
ATOM    331  HG  SER A  20       5.011  -3.805  -2.241  1.00  3.830          H  
ATOM    332  N   THR A  21       4.267  -5.099  -6.138  1.00  2.130          N  
ATOM    333  CA  THR A  21       4.056  -4.253  -7.308  1.00  1.920          C  
ATOM    334  C   THR A  21       4.632  -2.874  -7.085  1.00  1.710          C  
ATOM    335  O   THR A  21       5.463  -2.394  -7.860  1.00  1.340          O  
ATOM    336  CB  THR A  21       2.565  -4.061  -7.564  1.00  2.770          C  
ATOM    337  OG1 THR A  21       1.974  -3.507  -6.371  1.00  2.770          O  
ATOM    338  CG2 THR A  21       1.898  -5.361  -7.921  1.00  2.770          C  
ATOM    339  H   THR A  21       3.476  -5.532  -5.687  1.00  2.560          H  
ATOM    340  HA  THR A  21       4.544  -4.704  -8.171  1.00  2.300          H  
ATOM    341  HB  THR A  21       2.444  -3.365  -8.371  1.00  3.330          H  
ATOM    342  HG1 THR A  21       1.128  -3.098  -6.598  1.00  3.330          H  
ATOM    343 1HG2 THR A  21       0.839  -5.187  -8.097  1.00  3.330          H  
ATOM    344 2HG2 THR A  21       2.358  -5.766  -8.822  1.00  3.330          H  
ATOM    345 3HG2 THR A  21       2.014  -6.075  -7.108  1.00  3.330          H  
ATOM    346  N   LEU A  22       4.218  -2.261  -5.980  1.00  2.010          N  
ATOM    347  CA  LEU A  22       4.666  -0.924  -5.653  1.00  1.970          C  
ATOM    348  C   LEU A  22       6.166  -0.880  -5.402  1.00  1.660          C  
ATOM    349  O   LEU A  22       6.829   0.076  -5.816  1.00  1.460          O  
ATOM    350  CB  LEU A  22       3.903  -0.376  -4.438  1.00  2.770          C  
ATOM    351  CG  LEU A  22       4.215   1.105  -4.033  1.00  2.770          C  
ATOM    352  CD1 LEU A  22       3.858   2.065  -5.195  1.00  2.770          C  
ATOM    353  CD2 LEU A  22       3.426   1.479  -2.793  1.00  2.770          C  
ATOM    354  H   LEU A  22       3.520  -2.745  -5.421  1.00  2.410          H  
ATOM    355  HA  LEU A  22       4.459  -0.301  -6.500  1.00  2.360          H  
ATOM    356 1HB  LEU A  22       2.838  -0.452  -4.644  1.00  3.330          H  
ATOM    357 2HB  LEU A  22       4.126  -1.009  -3.584  1.00  3.330          H  
ATOM    358  HG  LEU A  22       5.278   1.209  -3.822  1.00  3.330          H  
ATOM    359 1HD1 LEU A  22       4.075   3.090  -4.893  1.00  3.330          H  
ATOM    360 2HD1 LEU A  22       4.438   1.835  -6.079  1.00  3.330          H  
ATOM    361 3HD1 LEU A  22       2.816   1.992  -5.434  1.00  3.330          H  
ATOM    362 1HD2 LEU A  22       3.661   2.503  -2.537  1.00  3.330          H  
ATOM    363 2HD2 LEU A  22       2.370   1.397  -2.991  1.00  3.330          H  
ATOM    364 3HD2 LEU A  22       3.693   0.825  -1.966  1.00  3.330          H  
ATOM    365  N   MET A  23       6.709  -1.890  -4.718  1.00  1.750          N  
ATOM    366  CA  MET A  23       8.136  -1.901  -4.438  1.00  1.690          C  
ATOM    367  C   MET A  23       8.935  -1.944  -5.736  1.00  1.360          C  
ATOM    368  O   MET A  23       9.940  -1.239  -5.875  1.00  1.330          O  
ATOM    369  CB  MET A  23       8.507  -3.084  -3.568  1.00  2.390          C  
ATOM    370  CG  MET A  23       9.897  -3.043  -3.067  1.00  2.390          C  
ATOM    371  SD  MET A  23      10.277  -4.313  -1.882  1.00  2.390          S  
ATOM    372  CE  MET A  23      11.994  -3.947  -1.739  1.00  2.390          C  
ATOM    373  H   MET A  23       6.118  -2.646  -4.377  1.00  2.100          H  
ATOM    374  HA  MET A  23       8.395  -0.980  -3.916  1.00  2.030          H  
ATOM    375 1HB  MET A  23       7.823  -3.189  -2.764  1.00  2.870          H  
ATOM    376 2HB  MET A  23       8.430  -3.969  -4.175  1.00  2.870          H  
ATOM    377 1HG  MET A  23      10.595  -3.123  -3.898  1.00  2.870          H  
ATOM    378 2HG  MET A  23      10.040  -2.098  -2.592  1.00  2.870          H  
ATOM    379 1HE  MET A  23      12.451  -4.606  -1.021  1.00  2.870          H  
ATOM    380 2HE  MET A  23      12.467  -4.082  -2.703  1.00  2.870          H  
ATOM    381 3HE  MET A  23      12.118  -2.926  -1.429  1.00  2.870          H  
ATOM    382  N   ALA A  24       8.501  -2.794  -6.683  1.00  1.240          N  
ATOM    383  CA  ALA A  24       9.178  -2.896  -7.964  1.00  1.010          C  
ATOM    384  C   ALA A  24       9.095  -1.577  -8.718  1.00  0.770          C  
ATOM    385  O   ALA A  24      10.105  -1.124  -9.273  1.00  0.900          O  
ATOM    386  CB  ALA A  24       8.539  -3.989  -8.802  1.00  1.510          C  
ATOM    387  H   ALA A  24       7.696  -3.394  -6.500  1.00  1.490          H  
ATOM    388  HA  ALA A  24      10.220  -3.140  -7.786  1.00  1.210          H  
ATOM    389 1HB  ALA A  24       9.060  -4.065  -9.755  1.00  1.810          H  
ATOM    390 2HB  ALA A  24       8.599  -4.938  -8.277  1.00  1.810          H  
ATOM    391 3HB  ALA A  24       7.492  -3.743  -8.977  1.00  1.810          H  
ATOM    392  N   TRP A  25       7.938  -0.923  -8.670  1.00  0.720          N  
ATOM    393  CA  TRP A  25       7.747   0.340  -9.365  1.00  0.740          C  
ATOM    394  C   TRP A  25       8.688   1.398  -8.810  1.00  0.860          C  
ATOM    395  O   TRP A  25       9.231   2.213  -9.560  1.00  1.020          O  
ATOM    396  CB  TRP A  25       6.286   0.769  -9.252  1.00  1.030          C  
ATOM    397  CG  TRP A  25       5.316  -0.131 -10.060  1.00  1.030          C  
ATOM    398  CD1 TRP A  25       5.612  -0.864 -11.178  1.00  1.030          C  
ATOM    399  CD2 TRP A  25       3.904  -0.394  -9.786  1.00  1.030          C  
ATOM    400  NE1 TRP A  25       4.496  -1.544 -11.609  1.00  1.030          N  
ATOM    401  CE2 TRP A  25       3.451  -1.267 -10.774  1.00  1.030          C  
ATOM    402  CE3 TRP A  25       3.007   0.031  -8.803  1.00  1.030          C  
ATOM    403  CZ2 TRP A  25       2.144  -1.711 -10.811  1.00  1.030          C  
ATOM    404  CZ3 TRP A  25       1.723  -0.420  -8.844  1.00  1.030          C  
ATOM    405  CH2 TRP A  25       1.289  -1.258  -9.816  1.00  1.030          C  
ATOM    406  H   TRP A  25       7.133  -1.355  -8.205  1.00  0.860          H  
ATOM    407  HA  TRP A  25       7.993   0.205 -10.409  1.00  0.890          H  
ATOM    408 1HB  TRP A  25       5.981   0.747  -8.209  1.00  1.230          H  
ATOM    409 2HB  TRP A  25       6.195   1.792  -9.593  1.00  1.230          H  
ATOM    410  HD1 TRP A  25       6.574  -0.912 -11.663  1.00  1.230          H  
ATOM    411  HE1 TRP A  25       4.456  -2.155 -12.415  1.00  1.230          H  
ATOM    412  HE3 TRP A  25       3.315   0.716  -8.026  1.00  1.230          H  
ATOM    413  HZ2 TRP A  25       1.783  -2.389 -11.582  1.00  1.230          H  
ATOM    414  HZ3 TRP A  25       1.060  -0.082  -8.082  1.00  1.230          H  
ATOM    415  HH2 TRP A  25       0.253  -1.588  -9.809  1.00  1.230          H  
ATOM    416  N   PHE A  26       8.953   1.335  -7.506  1.00  0.970          N  
ATOM    417  CA  PHE A  26       9.853   2.266  -6.850  1.00  1.250          C  
ATOM    418  C   PHE A  26      11.286   1.978  -7.309  1.00  1.490          C  
ATOM    419  O   PHE A  26      12.043   2.884  -7.676  1.00  1.700          O  
ATOM    420  CB  PHE A  26       9.751   2.102  -5.346  1.00  1.640          C  
ATOM    421  CG  PHE A  26      10.316   3.206  -4.519  1.00  1.640          C  
ATOM    422  CD1 PHE A  26      10.905   4.373  -5.050  1.00  1.640          C  
ATOM    423  CD2 PHE A  26      10.189   3.113  -3.178  1.00  1.640          C  
ATOM    424  CE1 PHE A  26      11.336   5.362  -4.214  1.00  1.640          C  
ATOM    425  CE2 PHE A  26      10.621   4.097  -2.370  1.00  1.640          C  
ATOM    426  CZ  PHE A  26      11.187   5.213  -2.878  1.00  1.640          C  
ATOM    427  H   PHE A  26       8.428   0.659  -6.945  1.00  1.160          H  
ATOM    428  HA  PHE A  26       9.584   3.275  -7.147  1.00  1.500          H  
ATOM    429 1HB  PHE A  26       8.733   1.923  -5.063  1.00  1.970          H  
ATOM    430 2HB  PHE A  26      10.288   1.196  -5.073  1.00  1.970          H  
ATOM    431  HD1 PHE A  26      11.025   4.524  -6.119  1.00  1.970          H  
ATOM    432  HD2 PHE A  26       9.721   2.231  -2.751  1.00  1.970          H  
ATOM    433  HE1 PHE A  26      11.786   6.272  -4.614  1.00  1.970          H  
ATOM    434  HE2 PHE A  26      10.501   3.994  -1.303  1.00  1.970          H  
ATOM    435  HZ  PHE A  26      11.504   5.988  -2.211  1.00  1.970          H  
ATOM    436  N   LEU A  27      11.669   0.702  -7.315  1.00  1.570          N  
ATOM    437  CA  LEU A  27      13.010   0.295  -7.736  1.00  1.900          C  
ATOM    438  C   LEU A  27      13.304   0.783  -9.164  1.00  1.950          C  
ATOM    439  O   LEU A  27      14.406   1.283  -9.454  1.00  2.300          O  
ATOM    440  CB  LEU A  27      13.128  -1.227  -7.623  1.00  2.530          C  
ATOM    441  CG  LEU A  27      14.458  -1.894  -8.014  1.00  2.530          C  
ATOM    442  CD1 LEU A  27      15.595  -1.347  -7.167  1.00  2.530          C  
ATOM    443  CD2 LEU A  27      14.293  -3.403  -7.785  1.00  2.530          C  
ATOM    444  H   LEU A  27      11.019  -0.013  -6.977  1.00  1.880          H  
ATOM    445  HA  LEU A  27      13.718   0.761  -7.056  1.00  2.280          H  
ATOM    446 1HB  LEU A  27      12.898  -1.510  -6.597  1.00  3.030          H  
ATOM    447 2HB  LEU A  27      12.362  -1.665  -8.262  1.00  3.030          H  
ATOM    448  HG  LEU A  27      14.688  -1.704  -9.067  1.00  3.030          H  
ATOM    449 1HD1 LEU A  27      16.524  -1.848  -7.440  1.00  3.030          H  
ATOM    450 2HD1 LEU A  27      15.710  -0.283  -7.338  1.00  3.030          H  
ATOM    451 3HD1 LEU A  27      15.380  -1.519  -6.137  1.00  3.030          H  
ATOM    452 1HD2 LEU A  27      15.214  -3.916  -8.053  1.00  3.030          H  
ATOM    453 2HD2 LEU A  27      14.064  -3.596  -6.737  1.00  3.030          H  
ATOM    454 3HD2 LEU A  27      13.479  -3.781  -8.405  1.00  3.030          H  
ATOM    455  N   LEU A  28      12.273   0.738 -10.023  1.00  1.690          N  
ATOM    456  CA  LEU A  28      12.380   1.138 -11.421  1.00  1.850          C  
ATOM    457  C   LEU A  28      12.664   2.627 -11.616  1.00  2.110          C  
ATOM    458  O   LEU A  28      12.865   3.074 -12.750  1.00  2.300          O  
ATOM    459  CB  LEU A  28      11.116   0.772 -12.218  1.00  2.530          C  
ATOM    460  CG  LEU A  28      10.813  -0.747 -12.457  1.00  2.530          C  
ATOM    461  CD1 LEU A  28       9.465  -0.873 -13.117  1.00  2.530          C  
ATOM    462  CD2 LEU A  28      11.891  -1.376 -13.335  1.00  2.530          C  
ATOM    463  H   LEU A  28      11.408   0.307  -9.688  1.00  2.030          H  
ATOM    464  HA  LEU A  28      13.222   0.602 -11.841  1.00  2.220          H  
ATOM    465 1HB  LEU A  28      10.258   1.192 -11.691  1.00  3.030          H  
ATOM    466 2HB  LEU A  28      11.174   1.257 -13.180  1.00  3.030          H  
ATOM    467  HG  LEU A  28      10.778  -1.264 -11.518  1.00  3.030          H  
ATOM    468 1HD1 LEU A  28       9.231  -1.923 -13.278  1.00  3.030          H  
ATOM    469 2HD1 LEU A  28       8.712  -0.427 -12.489  1.00  3.030          H  
ATOM    470 3HD1 LEU A  28       9.497  -0.369 -14.066  1.00  3.030          H  
ATOM    471 1HD2 LEU A  28      11.654  -2.426 -13.499  1.00  3.030          H  
ATOM    472 2HD2 LEU A  28      11.937  -0.864 -14.294  1.00  3.030          H  
ATOM    473 3HD2 LEU A  28      12.857  -1.318 -12.849  1.00  3.030          H  
ATOM    474  N   ASN A  29      12.754   3.413 -10.539  1.00  2.270          N  
ATOM    475  CA  ASN A  29      13.098   4.828 -10.658  1.00  2.670          C  
ATOM    476  C   ASN A  29      14.375   5.019 -11.482  1.00  3.000          C  
ATOM    477  O   ASN A  29      14.525   6.030 -12.180  1.00  3.300          O  
ATOM    478  CB  ASN A  29      13.212   5.462  -9.283  1.00  3.580          C  
ATOM    479  CG  ASN A  29      13.347   6.973  -9.317  1.00  3.580          C  
ATOM    480  OD1 ASN A  29      12.495   7.686  -9.865  1.00  3.580          O  
ATOM    481  ND2 ASN A  29      14.402   7.473  -8.725  1.00  3.580          N  
ATOM    482  H   ASN A  29      12.557   3.039  -9.602  1.00  2.720          H  
ATOM    483  HA  ASN A  29      12.323   5.335 -11.184  1.00  3.200          H  
ATOM    484 1HB  ASN A  29      12.322   5.206  -8.704  1.00  4.290          H  
ATOM    485 2HB  ASN A  29      14.069   5.037  -8.762  1.00  4.290          H  
ATOM    486 1HD2 ASN A  29      14.547   8.463  -8.711  1.00  4.290          H  
ATOM    487 2HD2 ASN A  29      15.059   6.866  -8.283  1.00  4.290          H  
ATOM    488  N   ARG A  30      15.308   4.052 -11.408  1.00  3.090          N  
ATOM    489  CA  ARG A  30      16.555   4.134 -12.162  1.00  3.620          C  
ATOM    490  C   ARG A  30      16.633   3.138 -13.341  1.00  3.780          C  
ATOM    491  O   ARG A  30      17.722   2.912 -13.873  1.00  4.340          O  
ATOM    492  CB  ARG A  30      17.748   3.885 -11.252  1.00  4.860          C  
ATOM    493  CG  ARG A  30      17.988   4.946 -10.196  1.00  4.860          C  
ATOM    494  CD  ARG A  30      19.082   4.538  -9.259  1.00  4.860          C  
ATOM    495  NE  ARG A  30      19.397   5.590  -8.284  1.00  4.860          N  
ATOM    496  CZ  ARG A  30      18.722   5.837  -7.134  1.00  4.860          C  
ATOM    497  NH1 ARG A  30      17.684   5.103  -6.784  1.00  4.860          N  
ATOM    498  NH2 ARG A  30      19.117   6.830  -6.353  1.00  4.860          N  
ATOM    499  H   ARG A  30      15.145   3.245 -10.791  1.00  3.710          H  
ATOM    500  HA  ARG A  30      16.643   5.143 -12.566  1.00  4.340          H  
ATOM    501 1HB  ARG A  30      17.612   2.935 -10.738  1.00  5.830          H  
ATOM    502 2HB  ARG A  30      18.657   3.808 -11.848  1.00  5.830          H  
ATOM    503 1HG  ARG A  30      18.276   5.879 -10.680  1.00  5.830          H  
ATOM    504 2HG  ARG A  30      17.071   5.100  -9.631  1.00  5.830          H  
ATOM    505 1HD  ARG A  30      18.797   3.634  -8.722  1.00  5.830          H  
ATOM    506 2HD  ARG A  30      19.982   4.338  -9.840  1.00  5.830          H  
ATOM    507  HE  ARG A  30      20.187   6.187  -8.496  1.00  5.830          H  
ATOM    508 1HH1 ARG A  30      17.378   4.339  -7.369  1.00  5.830          H  
ATOM    509 2HH1 ARG A  30      17.194   5.299  -5.922  1.00  5.830          H  
ATOM    510 1HH2 ARG A  30      19.915   7.395  -6.616  1.00  5.830          H  
ATOM    511 2HH2 ARG A  30      18.627   7.026  -5.493  1.00  5.830          H  
ATOM    512  N   GLU A  31      15.514   2.495 -13.705  1.00  3.460          N  
ATOM    513  CA  GLU A  31      15.510   1.502 -14.796  1.00  3.860          C  
ATOM    514  C   GLU A  31      14.442   1.728 -15.888  1.00  3.820          C  
ATOM    515  O   GLU A  31      14.677   1.421 -17.057  1.00  4.410          O  
ATOM    516  CB  GLU A  31      15.352   0.079 -14.238  1.00  5.240          C  
ATOM    517  CG  GLU A  31      16.494  -0.398 -13.325  1.00  5.240          C  
ATOM    518  CD  GLU A  31      16.313  -1.829 -12.837  1.00  5.240          C  
ATOM    519  OE1 GLU A  31      15.320  -2.429 -13.176  1.00  5.240          O  
ATOM    520  OE2 GLU A  31      17.171  -2.315 -12.134  1.00  5.240          O  
ATOM    521  H   GLU A  31      14.641   2.749 -13.250  1.00  4.150          H  
ATOM    522  HA  GLU A  31      16.479   1.548 -15.286  1.00  4.630          H  
ATOM    523 1HB  GLU A  31      14.447   0.040 -13.676  1.00  6.290          H  
ATOM    524 2HB  GLU A  31      15.256  -0.624 -15.063  1.00  6.290          H  
ATOM    525 1HG  GLU A  31      17.434  -0.323 -13.870  1.00  6.290          H  
ATOM    526 2HG  GLU A  31      16.551   0.262 -12.462  1.00  6.290          H  
ATOM    527  N   ASP A  32      13.260   2.234 -15.513  1.00  3.230          N  
ATOM    528  CA  ASP A  32      12.155   2.425 -16.457  1.00  3.270          C  
ATOM    529  C   ASP A  32      11.509   3.771 -16.208  1.00  3.260          C  
ATOM    530  O   ASP A  32      10.770   3.971 -15.233  1.00  2.930          O  
ATOM    531  CB  ASP A  32      11.137   1.283 -16.389  1.00  4.560          C  
ATOM    532  CG  ASP A  32       9.933   1.411 -17.394  1.00  4.560          C  
ATOM    533  OD1 ASP A  32       9.518   2.538 -17.737  1.00  4.560          O  
ATOM    534  OD2 ASP A  32       9.417   0.390 -17.779  1.00  4.560          O  
ATOM    535  H   ASP A  32      13.109   2.482 -14.539  1.00  3.880          H  
ATOM    536  HA  ASP A  32      12.560   2.439 -17.469  1.00  3.920          H  
ATOM    537 1HB  ASP A  32      11.652   0.341 -16.584  1.00  5.470          H  
ATOM    538 2HB  ASP A  32      10.749   1.230 -15.393  1.00  5.470          H  
ATOM    539  N   SER A  33      11.811   4.701 -17.114  1.00  3.740          N  
ATOM    540  CA  SER A  33      11.435   6.095 -16.991  1.00  3.920          C  
ATOM    541  C   SER A  33       9.935   6.376 -16.944  1.00  3.800          C  
ATOM    542  O   SER A  33       9.532   7.459 -16.496  1.00  3.920          O  
ATOM    543  CB  SER A  33      12.067   6.891 -18.120  1.00  5.420          C  
ATOM    544  OG  SER A  33      11.539   6.522 -19.362  1.00  5.420          O  
ATOM    545  H   SER A  33      12.372   4.430 -17.910  1.00  4.490          H  
ATOM    546  HA  SER A  33      11.881   6.445 -16.073  1.00  4.700          H  
ATOM    547 1HB  SER A  33      11.898   7.953 -17.945  1.00  6.500          H  
ATOM    548 2HB  SER A  33      13.143   6.728 -18.112  1.00  6.500          H  
ATOM    549  HG  SER A  33      11.968   7.094 -20.009  1.00  6.500          H  
ATOM    550  N   ASP A  34       9.101   5.432 -17.399  1.00  3.660          N  
ATOM    551  CA  ASP A  34       7.657   5.649 -17.352  1.00  3.620          C  
ATOM    552  C   ASP A  34       7.066   4.847 -16.197  1.00  3.150          C  
ATOM    553  O   ASP A  34       6.301   5.363 -15.381  1.00  3.110          O  
ATOM    554  CB  ASP A  34       6.959   5.247 -18.658  1.00  5.080          C  
ATOM    555  CG  ASP A  34       5.489   5.778 -18.757  1.00  5.080          C  
ATOM    556  OD1 ASP A  34       5.300   6.967 -18.975  1.00  5.080          O  
ATOM    557  OD2 ASP A  34       4.544   5.019 -18.599  1.00  5.080          O  
ATOM    558  H   ASP A  34       9.472   4.527 -17.724  1.00  4.390          H  
ATOM    559  HA  ASP A  34       7.465   6.705 -17.167  1.00  4.340          H  
ATOM    560 1HB  ASP A  34       7.535   5.629 -19.499  1.00  6.100          H  
ATOM    561 2HB  ASP A  34       6.951   4.157 -18.737  1.00  6.100          H  
ATOM    562  N   ALA A  35       7.441   3.567 -16.094  1.00  3.010          N  
ATOM    563  CA  ALA A  35       6.853   2.699 -15.068  1.00  2.710          C  
ATOM    564  C   ALA A  35       7.107   3.235 -13.675  1.00  3.010          C  
ATOM    565  O   ALA A  35       6.249   3.131 -12.799  1.00  2.900          O  
ATOM    566  CB  ALA A  35       7.418   1.311 -15.157  1.00  3.910          C  
ATOM    567  H   ALA A  35       8.102   3.175 -16.775  1.00  3.610          H  
ATOM    568  HA  ALA A  35       5.783   2.662 -15.236  1.00  3.250          H  
ATOM    569 1HB  ALA A  35       6.952   0.679 -14.404  1.00  4.700          H  
ATOM    570 2HB  ALA A  35       7.230   0.900 -16.151  1.00  4.700          H  
ATOM    571 3HB  ALA A  35       8.468   1.378 -14.981  1.00  4.700          H  
ATOM    572  N   ARG A  36       8.243   3.880 -13.466  1.00  3.590          N  
ATOM    573  CA  ARG A  36       8.593   4.417 -12.168  1.00  4.260          C  
ATOM    574  C   ARG A  36       7.601   5.415 -11.620  1.00  4.110          C  
ATOM    575  O   ARG A  36       7.545   5.654 -10.414  1.00  4.610          O  
ATOM    576  CB  ARG A  36       9.902   5.125 -12.257  1.00  5.700          C  
ATOM    577  CG  ARG A  36       9.903   6.378 -13.127  1.00  5.700          C  
ATOM    578  CD  ARG A  36      11.243   6.915 -13.248  1.00  5.700          C  
ATOM    579  NE  ARG A  36      11.307   8.031 -14.147  1.00  5.700          N  
ATOM    580  CZ  ARG A  36      12.392   8.804 -14.308  1.00  5.700          C  
ATOM    581  NH1 ARG A  36      13.510   8.557 -13.628  1.00  5.700          N  
ATOM    582  NH2 ARG A  36      12.341   9.815 -15.163  1.00  5.700          N  
ATOM    583  H   ARG A  36       8.943   3.956 -14.212  1.00  4.310          H  
ATOM    584  HA  ARG A  36       8.684   3.586 -11.474  1.00  5.110          H  
ATOM    585 1HB  ARG A  36      10.179   5.424 -11.256  1.00  6.840          H  
ATOM    586 2HB  ARG A  36      10.649   4.449 -12.647  1.00  6.840          H  
ATOM    587 1HG  ARG A  36       9.521   6.152 -14.114  1.00  6.840          H  
ATOM    588 2HG  ARG A  36       9.303   7.157 -12.674  1.00  6.840          H  
ATOM    589 1HD  ARG A  36      11.564   7.254 -12.275  1.00  6.840          H  
ATOM    590 2HD  ARG A  36      11.915   6.131 -13.612  1.00  6.840          H  
ATOM    591  HE  ARG A  36      10.485   8.210 -14.753  1.00  6.840          H  
ATOM    592 1HH1 ARG A  36      13.593   7.736 -12.988  1.00  6.840          H  
ATOM    593 2HH1 ARG A  36      14.319   9.146 -13.759  1.00  6.840          H  
ATOM    594 1HH2 ARG A  36      11.486   9.998 -15.675  1.00  6.840          H  
ATOM    595 2HH2 ARG A  36      13.145  10.408 -15.298  1.00  6.840          H  
ATOM    596  N   ASN A  37       6.802   6.014 -12.496  1.00  3.650          N  
ATOM    597  CA  ASN A  37       5.857   7.032 -12.104  1.00  3.840          C  
ATOM    598  C   ASN A  37       4.823   6.450 -11.150  1.00  3.240          C  
ATOM    599  O   ASN A  37       4.284   7.171 -10.289  1.00  3.630          O  
ATOM    600  CB  ASN A  37       5.255   7.643 -13.335  1.00  5.300          C  
ATOM    601  CG  ASN A  37       6.253   8.523 -14.066  1.00  5.300          C  
ATOM    602  OD1 ASN A  37       7.305   8.906 -13.533  1.00  5.300          O  
ATOM    603  ND2 ASN A  37       5.935   8.865 -15.279  1.00  5.300          N  
ATOM    604  H   ASN A  37       6.842   5.744 -13.482  1.00  4.380          H  
ATOM    605  HA  ASN A  37       6.386   7.808 -11.563  1.00  4.610          H  
ATOM    606 1HB  ASN A  37       4.929   6.855 -14.003  1.00  6.360          H  
ATOM    607 2HB  ASN A  37       4.404   8.206 -13.084  1.00  6.360          H  
ATOM    608 1HD2 ASN A  37       6.555   9.443 -15.813  1.00  6.360          H  
ATOM    609 2HD2 ASN A  37       5.085   8.541 -15.687  1.00  6.360          H  
ATOM    610  N   TYR A  38       4.604   5.120 -11.246  1.00  2.590          N  
ATOM    611  CA  TYR A  38       3.669   4.365 -10.420  1.00  2.310          C  
ATOM    612  C   TYR A  38       4.024   4.425  -8.973  1.00  2.280          C  
ATOM    613  O   TYR A  38       3.211   4.077  -8.117  1.00  2.440          O  
ATOM    614  CB  TYR A  38       3.628   2.888 -10.749  1.00  3.350          C  
ATOM    615  CG  TYR A  38       2.703   2.366 -11.791  1.00  3.350          C  
ATOM    616  CD1 TYR A  38       3.150   1.991 -13.040  1.00  3.350          C  
ATOM    617  CD2 TYR A  38       1.389   2.177 -11.445  1.00  3.350          C  
ATOM    618  CE1 TYR A  38       2.272   1.444 -13.942  1.00  3.350          C  
ATOM    619  CE2 TYR A  38       0.504   1.634 -12.337  1.00  3.350          C  
ATOM    620  CZ  TYR A  38       0.939   1.268 -13.586  1.00  3.350          C  
ATOM    621  OH  TYR A  38       0.058   0.713 -14.487  1.00  3.350          O  
ATOM    622  H   TYR A  38       5.116   4.581 -11.949  1.00  3.110          H  
ATOM    623  HA  TYR A  38       2.675   4.782 -10.536  1.00  2.770          H  
ATOM    624 1HB  TYR A  38       4.622   2.587 -11.026  1.00  4.020          H  
ATOM    625 2HB  TYR A  38       3.397   2.398  -9.843  1.00  4.020          H  
ATOM    626  HD1 TYR A  38       4.184   2.108 -13.313  1.00  4.020          H  
ATOM    627  HD2 TYR A  38       1.056   2.461 -10.449  1.00  4.020          H  
ATOM    628  HE1 TYR A  38       2.622   1.144 -14.929  1.00  4.020          H  
ATOM    629  HE2 TYR A  38      -0.537   1.487 -12.063  1.00  4.020          H  
ATOM    630  HH  TYR A  38       0.510   0.532 -15.311  1.00  4.020          H  
ATOM    631  N   TYR A  39       5.253   4.810  -8.661  1.00  2.210          N  
ATOM    632  CA  TYR A  39       5.583   4.870  -7.276  1.00  2.370          C  
ATOM    633  C   TYR A  39       4.691   5.868  -6.531  1.00  1.810          C  
ATOM    634  O   TYR A  39       4.593   5.770  -5.297  1.00  1.990          O  
ATOM    635  CB  TYR A  39       7.063   5.053  -6.989  1.00  3.250          C  
ATOM    636  CG  TYR A  39       7.193   4.978  -5.509  1.00  3.250          C  
ATOM    637  CD1 TYR A  39       6.875   3.821  -4.847  1.00  3.250          C  
ATOM    638  CD2 TYR A  39       7.532   6.072  -4.825  1.00  3.250          C  
ATOM    639  CE1 TYR A  39       6.857   3.813  -3.503  1.00  3.250          C  
ATOM    640  CE2 TYR A  39       7.536   6.067  -3.460  1.00  3.250          C  
ATOM    641  CZ  TYR A  39       7.170   4.942  -2.810  1.00  3.250          C  
ATOM    642  OH  TYR A  39       7.085   4.913  -1.466  1.00  3.250          O  
ATOM    643  H   TYR A  39       5.937   5.084  -9.367  1.00  2.650          H  
ATOM    644  HA  TYR A  39       5.336   3.898  -6.868  1.00  2.840          H  
ATOM    645 1HB  TYR A  39       7.625   4.257  -7.452  1.00  3.900          H  
ATOM    646 2HB  TYR A  39       7.424   6.016  -7.353  1.00  3.900          H  
ATOM    647  HD1 TYR A  39       6.597   2.922  -5.390  1.00  3.900          H  
ATOM    648  HD2 TYR A  39       7.762   6.934  -5.373  1.00  3.900          H  
ATOM    649  HE1 TYR A  39       6.576   2.930  -2.992  1.00  3.900          H  
ATOM    650  HE2 TYR A  39       7.794   6.966  -2.897  1.00  3.900          H  
ATOM    651  HH  TYR A  39       7.500   5.691  -1.048  1.00  3.900          H  
ATOM    652  N   TYR A  40       4.086   6.893  -7.193  1.00  1.360          N  
ATOM    653  CA  TYR A  40       3.153   7.698  -6.405  1.00  1.150          C  
ATOM    654  C   TYR A  40       3.695   8.616  -5.301  1.00  1.740          C  
ATOM    655  O   TYR A  40       3.630   9.835  -5.450  1.00  2.000          O  
ATOM    656  CB  TYR A  40       2.057   6.676  -6.006  1.00  1.690          C  
ATOM    657  CG  TYR A  40       1.407   6.677  -4.685  1.00  1.690          C  
ATOM    658  CD1 TYR A  40       0.489   7.561  -4.191  1.00  1.690          C  
ATOM    659  CD2 TYR A  40       1.793   5.574  -3.934  1.00  1.690          C  
ATOM    660  CE1 TYR A  40      -0.014   7.301  -2.898  1.00  1.690          C  
ATOM    661  CE2 TYR A  40       1.323   5.334  -2.729  1.00  1.690          C  
ATOM    662  CZ  TYR A  40       0.429   6.156  -2.180  1.00  1.690          C  
ATOM    663  OH  TYR A  40      -0.037   5.840  -0.922  1.00  1.690          O  
ATOM    664  H   TYR A  40       4.204   7.050  -8.204  1.00  1.630          H  
ATOM    665  HA  TYR A  40       2.668   8.376  -7.114  1.00  1.380          H  
ATOM    666 1HB  TYR A  40       1.244   6.845  -6.719  1.00  2.030          H  
ATOM    667 2HB  TYR A  40       2.363   5.661  -6.222  1.00  2.030          H  
ATOM    668  HD1 TYR A  40       0.160   8.424  -4.773  1.00  2.030          H  
ATOM    669  HD2 TYR A  40       2.517   4.875  -4.348  1.00  2.030          H  
ATOM    670  HE1 TYR A  40      -0.739   7.962  -2.454  1.00  2.030          H  
ATOM    671  HE2 TYR A  40       1.667   4.462  -2.202  1.00  2.030          H  
ATOM    672  HH  TYR A  40       0.322   4.947  -0.659  1.00  2.030          H  
ATOM    673  N   TRP A  41       4.219   8.103  -4.209  1.00  2.160          N  
ATOM    674  CA  TRP A  41       4.744   9.007  -3.175  1.00  2.790          C  
ATOM    675  C   TRP A  41       5.927   9.873  -3.604  1.00  3.100          C  
ATOM    676  O   TRP A  41       5.996  11.048  -3.250  1.00  3.510          O  
ATOM    677  CB  TRP A  41       5.120   8.278  -1.882  1.00  3.650          C  
ATOM    678  CG  TRP A  41       4.045   8.234  -0.875  1.00  3.650          C  
ATOM    679  CD1 TRP A  41       2.733   8.392  -1.080  1.00  3.650          C  
ATOM    680  CD2 TRP A  41       4.212   8.094   0.546  1.00  3.650          C  
ATOM    681  NE1 TRP A  41       2.061   8.364   0.101  1.00  3.650          N  
ATOM    682  CE2 TRP A  41       2.945   8.187   1.108  1.00  3.650          C  
ATOM    683  CE3 TRP A  41       5.326   7.916   1.377  1.00  3.650          C  
ATOM    684  CZ2 TRP A  41       2.740   8.113   2.468  1.00  3.650          C  
ATOM    685  CZ3 TRP A  41       5.121   7.838   2.741  1.00  3.650          C  
ATOM    686  CH2 TRP A  41       3.860   7.937   3.273  1.00  3.650          C  
ATOM    687  H   TRP A  41       4.250   7.093  -4.149  1.00  2.590          H  
ATOM    688  HA  TRP A  41       3.945   9.694  -2.934  1.00  3.350          H  
ATOM    689 1HB  TRP A  41       5.375   7.255  -2.115  1.00  4.380          H  
ATOM    690 2HB  TRP A  41       5.995   8.746  -1.438  1.00  4.380          H  
ATOM    691  HD1 TRP A  41       2.272   8.544  -2.037  1.00  4.380          H  
ATOM    692  HE1 TRP A  41       1.031   8.499   0.174  1.00  4.380          H  
ATOM    693  HE3 TRP A  41       6.334   7.837   0.965  1.00  4.380          H  
ATOM    694  HZ2 TRP A  41       1.747   8.191   2.906  1.00  4.380          H  
ATOM    695  HZ3 TRP A  41       5.985   7.697   3.378  1.00  4.380          H  
ATOM    696  HH2 TRP A  41       3.733   7.871   4.353  1.00  4.380          H  
ATOM    697  N   GLU A  42       6.867   9.292  -4.332  1.00  2.990          N  
ATOM    698  CA  GLU A  42       8.039  10.029  -4.797  1.00  3.260          C  
ATOM    699  C   GLU A  42       7.644  10.888  -6.004  1.00  2.840          C  
ATOM    700  O   GLU A  42       8.196  11.970  -6.222  1.00  3.100          O  
ATOM    701  CB  GLU A  42       9.214   9.089  -5.129  1.00  4.460          C  
ATOM    702  CG  GLU A  42      10.565   9.749  -5.356  1.00  4.460          C  
ATOM    703  CD  GLU A  42      11.143  10.403  -4.093  1.00  4.460          C  
ATOM    704  OE1 GLU A  42      10.652  10.142  -3.007  1.00  4.460          O  
ATOM    705  OE2 GLU A  42      12.082  11.146  -4.222  1.00  4.460          O  
ATOM    706  H   GLU A  42       6.744   8.320  -4.564  1.00  3.590          H  
ATOM    707  HA  GLU A  42       8.366  10.698  -3.994  1.00  3.910          H  
ATOM    708 1HB  GLU A  42       9.351   8.370  -4.324  1.00  5.350          H  
ATOM    709 2HB  GLU A  42       8.999   8.544  -6.040  1.00  5.350          H  
ATOM    710 1HG  GLU A  42      11.265   8.993  -5.716  1.00  5.350          H  
ATOM    711 2HG  GLU A  42      10.460  10.503  -6.136  1.00  5.350          H  
ATOM    712  N   ILE A  43       6.692  10.387  -6.803  1.00  2.270          N  
ATOM    713  CA  ILE A  43       6.267  11.041  -8.035  1.00  2.010          C  
ATOM    714  C   ILE A  43       4.730  11.318  -8.086  1.00  1.920          C  
ATOM    715  O   ILE A  43       4.052  10.817  -8.999  1.00  1.810          O  
ATOM    716  CB  ILE A  43       6.684  10.185  -9.268  1.00  2.920          C  
ATOM    717  CG1 ILE A  43       8.230   9.871  -9.187  1.00  2.920          C  
ATOM    718  CG2 ILE A  43       6.412  10.974 -10.614  1.00  2.920          C  
ATOM    719  CD1 ILE A  43       8.752   8.846 -10.190  1.00  2.920          C  
ATOM    720  H   ILE A  43       6.269   9.498  -6.564  1.00  2.720          H  
ATOM    721  HA  ILE A  43       6.796  11.986  -8.122  1.00  2.410          H  
ATOM    722  HB  ILE A  43       6.134   9.239  -9.271  1.00  3.500          H  
ATOM    723 1HG1 ILE A  43       8.781  10.800  -9.322  1.00  3.500          H  
ATOM    724 2HG1 ILE A  43       8.458   9.477  -8.215  1.00  3.500          H  
ATOM    725 1HG2 ILE A  43       6.719  10.372 -11.449  1.00  3.500          H  
ATOM    726 2HG2 ILE A  43       5.385  11.225 -10.764  1.00  3.500          H  
ATOM    727 3HG2 ILE A  43       6.985  11.899 -10.606  1.00  3.500          H  
ATOM    728 1HD1 ILE A  43       9.821   8.696 -10.036  1.00  3.500          H  
ATOM    729 2HD1 ILE A  43       8.233   7.917 -10.030  1.00  3.500          H  
ATOM    730 3HD1 ILE A  43       8.591   9.181 -11.206  1.00  3.500          H  
ATOM    731  N   PRO A  44       4.175  12.162  -7.170  1.00  2.240          N  
ATOM    732  CA  PRO A  44       2.768  12.550  -7.054  1.00  2.450          C  
ATOM    733  C   PRO A  44       2.305  13.297  -8.301  1.00  2.640          C  
ATOM    734  O   PRO A  44       1.110  13.456  -8.551  1.00  2.860          O  
ATOM    735  CB  PRO A  44       2.742  13.445  -5.808  1.00  3.680          C  
ATOM    736  CG  PRO A  44       4.143  13.966  -5.675  1.00  3.680          C  
ATOM    737  CD  PRO A  44       5.023  12.828  -6.147  1.00  3.680          C  
ATOM    738  HA  PRO A  44       2.159  11.644  -6.893  1.00  2.940          H  
ATOM    739 1HB  PRO A  44       1.998  14.241  -5.944  1.00  4.410          H  
ATOM    740 2HB  PRO A  44       2.431  12.851  -4.939  1.00  4.410          H  
ATOM    741 1HG  PRO A  44       4.278  14.885  -6.257  1.00  4.410          H  
ATOM    742 2HG  PRO A  44       4.340  14.225  -4.619  1.00  4.410          H  
ATOM    743 1HD  PRO A  44       5.943  13.245  -6.565  1.00  4.410          H  
ATOM    744 2HD  PRO A  44       5.207  12.156  -5.313  1.00  4.410          H  
ATOM    745  N   GLN A  45       3.269  13.784  -9.083  1.00  2.670          N  
ATOM    746  CA  GLN A  45       2.953  14.466 -10.313  1.00  2.940          C  
ATOM    747  C   GLN A  45       2.337  13.544 -11.339  1.00  2.680          C  
ATOM    748  O   GLN A  45       1.651  14.013 -12.239  1.00  3.000          O  
ATOM    749  CB  GLN A  45       4.154  15.187 -10.907  1.00  4.010          C  
ATOM    750  CG  GLN A  45       4.554  16.408 -10.118  1.00  4.010          C  
ATOM    751  CD  GLN A  45       3.392  17.425 -10.046  1.00  4.010          C  
ATOM    752  OE1 GLN A  45       2.639  17.638 -11.021  1.00  4.010          O  
ATOM    753  NE2 GLN A  45       3.241  18.049  -8.888  1.00  4.010          N  
ATOM    754  H   GLN A  45       4.236  13.664  -8.826  1.00  3.200          H  
ATOM    755  HA  GLN A  45       2.210  15.214 -10.081  1.00  3.530          H  
ATOM    756 1HB  GLN A  45       5.002  14.503 -10.939  1.00  4.810          H  
ATOM    757 2HB  GLN A  45       3.933  15.484 -11.934  1.00  4.810          H  
ATOM    758 1HG  GLN A  45       4.814  16.115  -9.105  1.00  4.810          H  
ATOM    759 2HG  GLN A  45       5.401  16.889 -10.608  1.00  4.810          H  
ATOM    760 1HE2 GLN A  45       2.508  18.722  -8.770  1.00  4.810          H  
ATOM    761 2HE2 GLN A  45       3.862  17.855  -8.127  1.00  4.810          H  
ATOM    762  N   HIS A  46       2.641  12.245 -11.283  1.00  2.210          N  
ATOM    763  CA  HIS A  46       2.052  11.363 -12.271  1.00  2.100          C  
ATOM    764  C   HIS A  46       1.078  10.368 -11.666  1.00  1.950          C  
ATOM    765  O   HIS A  46       0.114  10.001 -12.333  1.00  2.200          O  
ATOM    766  CB  HIS A  46       3.126  10.675 -13.087  1.00  2.980          C  
ATOM    767  CG  HIS A  46       3.867  11.643 -13.927  1.00  2.980          C  
ATOM    768  ND1 HIS A  46       3.264  12.303 -14.974  1.00  2.980          N  
ATOM    769  CD2 HIS A  46       5.150  12.073 -13.897  1.00  2.980          C  
ATOM    770  CE1 HIS A  46       4.133  13.110 -15.540  1.00  2.980          C  
ATOM    771  NE2 HIS A  46       5.296  12.984 -14.912  1.00  2.980          N  
ATOM    772  H   HIS A  46       3.230  11.855 -10.544  1.00  2.650          H  
ATOM    773  HA  HIS A  46       1.475  11.958 -12.973  1.00  2.520          H  
ATOM    774 1HB  HIS A  46       3.827  10.207 -12.408  1.00  3.580          H  
ATOM    775 2HB  HIS A  46       2.685   9.909 -13.723  1.00  3.580          H  
ATOM    776  HD1 HIS A  46       2.251  12.297 -15.180  1.00  3.580          H  
ATOM    777  HD2 HIS A  46       5.996  11.839 -13.267  1.00  3.580          H  
ATOM    778  HE1 HIS A  46       3.831  13.730 -16.386  1.00  3.580          H  
ATOM    779  N   TYR A  47       1.264   9.944 -10.412  1.00  1.650          N  
ATOM    780  CA  TYR A  47       0.281   8.998  -9.876  1.00  1.530          C  
ATOM    781  C   TYR A  47      -0.410   9.341  -8.582  1.00  1.600          C  
ATOM    782  O   TYR A  47       0.181   9.783  -7.595  1.00  1.720          O  
ATOM    783  CB  TYR A  47       0.826   7.582  -9.791  1.00  2.190          C  
ATOM    784  CG  TYR A  47       0.869   6.827 -11.107  1.00  2.190          C  
ATOM    785  CD1 TYR A  47       1.817   7.050 -12.055  1.00  2.190          C  
ATOM    786  CD2 TYR A  47      -0.064   5.856 -11.300  1.00  2.190          C  
ATOM    787  CE1 TYR A  47       1.847   6.282 -13.194  1.00  2.190          C  
ATOM    788  CE2 TYR A  47      -0.052   5.093 -12.426  1.00  2.190          C  
ATOM    789  CZ  TYR A  47       0.910   5.291 -13.371  1.00  2.190          C  
ATOM    790  OH  TYR A  47       0.945   4.503 -14.496  1.00  2.190          O  
ATOM    791  H   TYR A  47       2.078  10.232  -9.864  1.00  1.980          H  
ATOM    792  HA  TYR A  47      -0.527   8.937 -10.603  1.00  1.840          H  
ATOM    793 1HB  TYR A  47       1.837   7.611  -9.388  1.00  2.630          H  
ATOM    794 2HB  TYR A  47       0.216   7.006  -9.088  1.00  2.630          H  
ATOM    795  HD1 TYR A  47       2.545   7.824 -11.894  1.00  2.630          H  
ATOM    796  HD2 TYR A  47      -0.815   5.699 -10.540  1.00  2.630          H  
ATOM    797  HE1 TYR A  47       2.612   6.451 -13.947  1.00  2.630          H  
ATOM    798  HE2 TYR A  47      -0.807   4.314 -12.566  1.00  2.630          H  
ATOM    799  HH  TYR A  47       1.709   4.736 -15.027  1.00  2.630          H  
ATOM    800  N   VAL A  48      -1.688   8.984  -8.598  1.00  1.670          N  
ATOM    801  CA  VAL A  48      -2.596   9.071  -7.474  1.00  1.830          C  
ATOM    802  C   VAL A  48      -3.088   7.676  -7.137  1.00  1.510          C  
ATOM    803  O   VAL A  48      -3.437   6.882  -8.017  1.00  1.420          O  
ATOM    804  CB  VAL A  48      -3.778  10.024  -7.765  1.00  2.500          C  
ATOM    805  CG1 VAL A  48      -4.771  10.024  -6.587  1.00  2.500          C  
ATOM    806  CG2 VAL A  48      -3.232  11.455  -7.968  1.00  2.500          C  
ATOM    807  H   VAL A  48      -2.042   8.641  -9.500  1.00  2.000          H  
ATOM    808  HA  VAL A  48      -2.051   9.463  -6.614  1.00  2.200          H  
ATOM    809  HB  VAL A  48      -4.302   9.689  -8.662  1.00  3.000          H  
ATOM    810 1HG1 VAL A  48      -5.591  10.703  -6.812  1.00  3.000          H  
ATOM    811 2HG1 VAL A  48      -5.180   9.026  -6.425  1.00  3.000          H  
ATOM    812 3HG1 VAL A  48      -4.258  10.353  -5.685  1.00  3.000          H  
ATOM    813 1HG2 VAL A  48      -4.053  12.136  -8.174  1.00  3.000          H  
ATOM    814 2HG2 VAL A  48      -2.715  11.774  -7.057  1.00  3.000          H  
ATOM    815 3HG2 VAL A  48      -2.532  11.458  -8.798  1.00  3.000          H  
ATOM    816  N   PHE A  49      -3.045   7.353  -5.861  1.00  1.490          N  
ATOM    817  CA  PHE A  49      -3.453   6.043  -5.390  1.00  1.300          C  
ATOM    818  C   PHE A  49      -4.733   6.121  -4.582  1.00  1.490          C  
ATOM    819  O   PHE A  49      -4.805   6.822  -3.568  1.00  1.870          O  
ATOM    820  CB  PHE A  49      -2.344   5.428  -4.572  1.00  1.900          C  
ATOM    821  CG  PHE A  49      -2.626   4.105  -4.071  1.00  1.900          C  
ATOM    822  CD1 PHE A  49      -2.889   3.076  -4.917  1.00  1.900          C  
ATOM    823  CD2 PHE A  49      -2.596   3.872  -2.724  1.00  1.900          C  
ATOM    824  CE1 PHE A  49      -3.116   1.836  -4.435  1.00  1.900          C  
ATOM    825  CE2 PHE A  49      -2.820   2.625  -2.232  1.00  1.900          C  
ATOM    826  CZ  PHE A  49      -3.076   1.600  -3.089  1.00  1.900          C  
ATOM    827  H   PHE A  49      -2.772   8.069  -5.203  1.00  1.790          H  
ATOM    828  HA  PHE A  49      -3.641   5.408  -6.254  1.00  1.560          H  
ATOM    829 1HB  PHE A  49      -1.427   5.390  -5.154  1.00  2.280          H  
ATOM    830 2HB  PHE A  49      -2.187   6.055  -3.724  1.00  2.280          H  
ATOM    831  HD1 PHE A  49      -2.909   3.246  -5.990  1.00  2.280          H  
ATOM    832  HD2 PHE A  49      -2.379   4.700  -2.044  1.00  2.280          H  
ATOM    833  HE1 PHE A  49      -3.314   1.029  -5.124  1.00  2.280          H  
ATOM    834  HE2 PHE A  49      -2.794   2.456  -1.161  1.00  2.280          H  
ATOM    835  HZ  PHE A  49      -3.250   0.597  -2.706  1.00  2.280          H  
ATOM    836  N   ASN A  50      -5.756   5.418  -5.051  1.00  1.630          N  
ATOM    837  CA  ASN A  50      -7.065   5.474  -4.417  1.00  2.000          C  
ATOM    838  C   ASN A  50      -7.834   4.159  -4.461  1.00  1.990          C  
ATOM    839  O   ASN A  50      -8.125   3.633  -5.534  1.00  2.020          O  
ATOM    840  CB  ASN A  50      -7.887   6.569  -5.075  1.00  2.650          C  
ATOM    841  CG  ASN A  50      -9.194   6.804  -4.403  1.00  2.650          C  
ATOM    842  OD1 ASN A  50      -9.255   6.878  -3.170  1.00  2.650          O  
ATOM    843  ND2 ASN A  50     -10.237   6.942  -5.181  1.00  2.650          N  
ATOM    844  H   ASN A  50      -5.604   4.860  -5.900  1.00  1.960          H  
ATOM    845  HA  ASN A  50      -6.922   5.725  -3.366  1.00  2.400          H  
ATOM    846 1HB  ASN A  50      -7.318   7.498  -5.078  1.00  3.180          H  
ATOM    847 2HB  ASN A  50      -8.071   6.295  -6.114  1.00  3.180          H  
ATOM    848 1HD2 ASN A  50     -11.139   7.115  -4.786  1.00  3.180          H  
ATOM    849 2HD2 ASN A  50     -10.130   6.879  -6.174  1.00  3.180          H  
ATOM    850  N   ASN A  51      -8.192   3.629  -3.291  1.00  2.130          N  
ATOM    851  CA  ASN A  51      -8.969   2.387  -3.198  1.00  2.380          C  
ATOM    852  C   ASN A  51      -8.352   1.229  -3.980  1.00  2.470          C  
ATOM    853  O   ASN A  51      -9.028   0.515  -4.715  1.00  2.740          O  
ATOM    854  CB  ASN A  51     -10.399   2.641  -3.634  1.00  3.230          C  
ATOM    855  CG  ASN A  51     -11.074   3.636  -2.734  1.00  3.230          C  
ATOM    856  OD1 ASN A  51     -10.863   3.631  -1.512  1.00  3.230          O  
ATOM    857  ND2 ASN A  51     -11.881   4.488  -3.303  1.00  3.230          N  
ATOM    858  H   ASN A  51      -7.932   4.114  -2.439  1.00  2.560          H  
ATOM    859  HA  ASN A  51      -8.992   2.081  -2.153  1.00  2.860          H  
ATOM    860 1HB  ASN A  51     -10.423   3.006  -4.660  1.00  3.880          H  
ATOM    861 2HB  ASN A  51     -10.956   1.706  -3.606  1.00  3.880          H  
ATOM    862 1HD2 ASN A  51     -12.355   5.173  -2.748  1.00  3.880          H  
ATOM    863 2HD2 ASN A  51     -12.022   4.458  -4.293  1.00  3.880          H  
ATOM    864  N   SER A  52      -7.039   1.096  -3.811  1.00  2.390          N  
ATOM    865  CA  SER A  52      -6.171   0.078  -4.419  1.00  2.540          C  
ATOM    866  C   SER A  52      -5.892   0.268  -5.916  1.00  2.340          C  
ATOM    867  O   SER A  52      -5.209  -0.558  -6.529  1.00  2.550          O  
ATOM    868  CB  SER A  52      -6.721  -1.324  -4.189  1.00  3.500          C  
ATOM    869  OG  SER A  52      -6.855  -1.600  -2.817  1.00  3.500          O  
ATOM    870  H   SER A  52      -6.623   1.759  -3.178  1.00  2.870          H  
ATOM    871  HA  SER A  52      -5.226   0.112  -3.899  1.00  3.050          H  
ATOM    872 1HB  SER A  52      -7.673  -1.449  -4.686  1.00  4.200          H  
ATOM    873 2HB  SER A  52      -6.037  -2.043  -4.634  1.00  4.200          H  
ATOM    874  HG  SER A  52      -7.222  -2.485  -2.765  1.00  4.200          H  
ATOM    875  N   LEU A  53      -6.364   1.360  -6.508  1.00  2.040          N  
ATOM    876  CA  LEU A  53      -6.090   1.640  -7.905  1.00  1.910          C  
ATOM    877  C   LEU A  53      -5.044   2.728  -8.122  1.00  1.440          C  
ATOM    878  O   LEU A  53      -5.092   3.806  -7.524  1.00  1.450          O  
ATOM    879  CB  LEU A  53      -7.393   2.072  -8.612  1.00  2.730          C  
ATOM    880  CG  LEU A  53      -7.282   2.553 -10.118  1.00  2.730          C  
ATOM    881  CD1 LEU A  53      -6.883   1.394 -11.028  1.00  2.730          C  
ATOM    882  CD2 LEU A  53      -8.612   3.144 -10.548  1.00  2.730          C  
ATOM    883  H   LEU A  53      -6.960   2.016  -5.994  1.00  2.450          H  
ATOM    884  HA  LEU A  53      -5.729   0.725  -8.363  1.00  2.290          H  
ATOM    885 1HB  LEU A  53      -8.086   1.233  -8.582  1.00  3.270          H  
ATOM    886 2HB  LEU A  53      -7.835   2.889  -8.033  1.00  3.270          H  
ATOM    887  HG  LEU A  53      -6.518   3.325 -10.204  1.00  3.270          H  
ATOM    888 1HD1 LEU A  53      -6.810   1.756 -12.056  1.00  3.270          H  
ATOM    889 2HD1 LEU A  53      -5.923   0.993 -10.731  1.00  3.270          H  
ATOM    890 3HD1 LEU A  53      -7.635   0.609 -10.973  1.00  3.270          H  
ATOM    891 1HD2 LEU A  53      -8.536   3.497 -11.576  1.00  3.270          H  
ATOM    892 2HD2 LEU A  53      -9.393   2.389 -10.475  1.00  3.270          H  
ATOM    893 3HD2 LEU A  53      -8.858   3.985  -9.894  1.00  3.270          H  
ATOM    894  N   TRP A  54      -4.101   2.464  -9.020  1.00  1.250          N  
ATOM    895  CA  TRP A  54      -3.141   3.492  -9.400  1.00  1.010          C  
ATOM    896  C   TRP A  54      -3.556   4.166 -10.704  1.00  1.380          C  
ATOM    897  O   TRP A  54      -3.650   3.519 -11.749  1.00  1.610          O  
ATOM    898  CB  TRP A  54      -1.729   2.927  -9.551  1.00  1.510          C  
ATOM    899  CG  TRP A  54      -0.993   2.667  -8.283  1.00  1.510          C  
ATOM    900  CD1 TRP A  54      -0.093   3.528  -7.724  1.00  1.510          C  
ATOM    901  CD2 TRP A  54      -1.022   1.512  -7.424  1.00  1.510          C  
ATOM    902  NE1 TRP A  54       0.425   2.996  -6.590  1.00  1.510          N  
ATOM    903  CE2 TRP A  54      -0.120   1.765  -6.381  1.00  1.510          C  
ATOM    904  CE3 TRP A  54      -1.717   0.302  -7.450  1.00  1.510          C  
ATOM    905  CZ2 TRP A  54       0.102   0.852  -5.366  1.00  1.510          C  
ATOM    906  CZ3 TRP A  54      -1.487  -0.619  -6.430  1.00  1.510          C  
ATOM    907  CH2 TRP A  54      -0.598  -0.346  -5.412  1.00  1.510          C  
ATOM    908  H   TRP A  54      -4.060   1.548  -9.445  1.00  1.500          H  
ATOM    909  HA  TRP A  54      -3.116   4.256  -8.621  1.00  1.210          H  
ATOM    910 1HB  TRP A  54      -1.784   1.991 -10.099  1.00  1.810          H  
ATOM    911 2HB  TRP A  54      -1.144   3.588 -10.135  1.00  1.810          H  
ATOM    912  HD1 TRP A  54       0.179   4.501  -8.130  1.00  1.810          H  
ATOM    913  HE1 TRP A  54       1.117   3.446  -6.002  1.00  1.810          H  
ATOM    914  HE3 TRP A  54      -2.419   0.079  -8.247  1.00  1.810          H  
ATOM    915  HZ2 TRP A  54       0.790   1.047  -4.556  1.00  1.810          H  
ATOM    916  HZ3 TRP A  54      -2.038  -1.560  -6.458  1.00  1.810          H  
ATOM    917  HH2 TRP A  54      -0.444  -1.085  -4.628  1.00  1.810          H  
ATOM    918  N   THR A  55      -3.781   5.479 -10.635  1.00  1.590          N  
ATOM    919  CA  THR A  55      -4.205   6.264 -11.793  1.00  2.030          C  
ATOM    920  C   THR A  55      -3.106   7.194 -12.288  1.00  2.190          C  
ATOM    921  O   THR A  55      -2.551   7.986 -11.516  1.00  2.120          O  
ATOM    922  CB  THR A  55      -5.468   7.102 -11.470  1.00  2.670          C  
ATOM    923  OG1 THR A  55      -6.547   6.223 -11.141  1.00  2.670          O  
ATOM    924  CG2 THR A  55      -5.871   7.983 -12.662  1.00  2.670          C  
ATOM    925  H   THR A  55      -3.682   5.945  -9.727  1.00  1.910          H  
ATOM    926  HA  THR A  55      -4.451   5.580 -12.602  1.00  2.440          H  
ATOM    927  HB  THR A  55      -5.261   7.740 -10.606  1.00  3.200          H  
ATOM    928  HG1 THR A  55      -6.357   5.809 -10.296  1.00  3.200          H  
ATOM    929 1HG2 THR A  55      -6.763   8.550 -12.401  1.00  3.200          H  
ATOM    930 2HG2 THR A  55      -5.072   8.678 -12.919  1.00  3.200          H  
ATOM    931 3HG2 THR A  55      -6.087   7.352 -13.524  1.00  3.200          H  
ATOM    932  N   LYS A  56      -2.802   7.083 -13.586  1.00  2.530          N  
ATOM    933  CA  LYS A  56      -1.775   7.904 -14.225  1.00  2.780          C  
ATOM    934  C   LYS A  56      -2.362   9.246 -14.638  1.00  3.110          C  
ATOM    935  O   LYS A  56      -3.464   9.304 -15.195  1.00  3.480          O  
ATOM    936  CB  LYS A  56      -1.187   7.197 -15.452  1.00  3.790          C  
ATOM    937  CG  LYS A  56       0.063   7.890 -16.048  1.00  3.790          C  
ATOM    938  CD  LYS A  56       0.695   7.068 -17.185  1.00  3.790          C  
ATOM    939  CE  LYS A  56       1.994   7.722 -17.678  1.00  3.790          C  
ATOM    940  NZ  LYS A  56       2.652   6.959 -18.798  1.00  3.790          N  
ATOM    941  H   LYS A  56      -3.303   6.399 -14.133  1.00  3.040          H  
ATOM    942  HA  LYS A  56      -0.978   8.091 -13.508  1.00  3.340          H  
ATOM    943 1HB  LYS A  56      -0.949   6.175 -15.210  1.00  4.550          H  
ATOM    944 2HB  LYS A  56      -1.941   7.169 -16.238  1.00  4.550          H  
ATOM    945 1HG  LYS A  56      -0.221   8.867 -16.447  1.00  4.550          H  
ATOM    946 2HG  LYS A  56       0.796   8.048 -15.261  1.00  4.550          H  
ATOM    947 1HD  LYS A  56       0.916   6.060 -16.830  1.00  4.550          H  
ATOM    948 2HD  LYS A  56      -0.002   6.997 -18.016  1.00  4.550          H  
ATOM    949 1HE  LYS A  56       1.774   8.732 -18.017  1.00  4.550          H  
ATOM    950 2HE  LYS A  56       2.697   7.774 -16.842  1.00  4.550          H  
ATOM    951 1HZ  LYS A  56       3.531   7.417 -19.064  1.00  4.550          H  
ATOM    952 2HZ  LYS A  56       2.933   6.005 -18.524  1.00  4.550          H  
ATOM    953 3HZ  LYS A  56       2.053   6.903 -19.597  1.00  4.550          H  
ATOM    954  N   ARG A  57      -1.610  10.314 -14.406  1.00  3.060          N  
ATOM    955  CA  ARG A  57      -2.011  11.662 -14.748  1.00  3.470          C  
ATOM    956  C   ARG A  57      -0.918  12.432 -15.491  1.00  4.020          C  
ATOM    957  O   ARG A  57       0.273  12.130 -15.355  1.00  4.290          O  
ATOM    958  CB  ARG A  57      -2.321  12.421 -13.478  1.00  4.690          C  
ATOM    959  CG  ARG A  57      -3.453  11.872 -12.620  1.00  4.690          C  
ATOM    960  CD  ARG A  57      -3.579  12.679 -11.389  1.00  4.690          C  
ATOM    961  NE  ARG A  57      -3.941  14.062 -11.692  1.00  4.690          N  
ATOM    962  CZ  ARG A  57      -5.197  14.549 -11.841  1.00  4.690          C  
ATOM    963  NH1 ARG A  57      -6.251  13.763 -11.683  1.00  4.690          N  
ATOM    964  NH2 ARG A  57      -5.372  15.828 -12.155  1.00  4.690          N  
ATOM    965  H   ARG A  57      -0.734  10.187 -13.907  1.00  3.670          H  
ATOM    966  HA  ARG A  57      -2.900  11.613 -15.376  1.00  4.160          H  
ATOM    967 1HB  ARG A  57      -1.423  12.459 -12.855  1.00  5.630          H  
ATOM    968 2HB  ARG A  57      -2.571  13.444 -13.738  1.00  5.630          H  
ATOM    969 1HG  ARG A  57      -4.388  11.896 -13.174  1.00  5.630          H  
ATOM    970 2HG  ARG A  57      -3.226  10.843 -12.326  1.00  5.630          H  
ATOM    971 1HD  ARG A  57      -4.325  12.248 -10.728  1.00  5.630          H  
ATOM    972 2HD  ARG A  57      -2.611  12.694 -10.883  1.00  5.630          H  
ATOM    973  HE  ARG A  57      -3.148  14.711 -11.842  1.00  5.630          H  
ATOM    974 1HH1 ARG A  57      -6.129  12.792 -11.449  1.00  5.630          H  
ATOM    975 2HH1 ARG A  57      -7.184  14.136 -11.803  1.00  5.630          H  
ATOM    976 1HH2 ARG A  57      -4.572  16.442 -12.297  1.00  5.630          H  
ATOM    977 2HH2 ARG A  57      -6.301  16.195 -12.272  1.00  5.630          H  
ATOM    978  N   ARG A  58      -1.337  13.445 -16.262  1.00  4.470          N  
ATOM    979  CA  ARG A  58      -0.410  14.378 -16.911  1.00  5.180          C  
ATOM    980  C   ARG A  58       0.330  15.245 -15.880  1.00  5.680          C  
ATOM    981  O   ARG A  58       1.497  15.594 -16.064  1.00  6.160          O  
ATOM    982  CB  ARG A  58      -1.139  15.276 -17.898  1.00  6.970          C  
ATOM    983  CG  ARG A  58      -1.626  14.565 -19.163  1.00  6.970          C  
ATOM    984  CD  ARG A  58      -2.057  15.524 -20.234  1.00  6.970          C  
ATOM    985  NE  ARG A  58      -3.238  16.311 -19.850  1.00  6.970          N  
ATOM    986  CZ  ARG A  58      -4.531  15.931 -20.020  1.00  6.970          C  
ATOM    987  NH1 ARG A  58      -4.829  14.764 -20.561  1.00  6.970          N  
ATOM    988  NH2 ARG A  58      -5.504  16.745 -19.638  1.00  6.970          N  
ATOM    989  H   ARG A  58      -2.333  13.587 -16.365  1.00  5.360          H  
ATOM    990  HA  ARG A  58       0.329  13.798 -17.463  1.00  6.220          H  
ATOM    991 1HB  ARG A  58      -2.005  15.724 -17.411  1.00  8.360          H  
ATOM    992 2HB  ARG A  58      -0.481  16.088 -18.203  1.00  8.360          H  
ATOM    993 1HG  ARG A  58      -0.813  13.956 -19.561  1.00  8.360          H  
ATOM    994 2HG  ARG A  58      -2.466  13.922 -18.913  1.00  8.360          H  
ATOM    995 1HD  ARG A  58      -1.240  16.219 -20.427  1.00  8.360          H  
ATOM    996 2HD  ARG A  58      -2.278  14.981 -21.150  1.00  8.360          H  
ATOM    997  HE  ARG A  58      -3.072  17.221 -19.440  1.00  8.360          H  
ATOM    998 1HH1 ARG A  58      -4.097  14.137 -20.856  1.00  8.360          H  
ATOM    999 2HH1 ARG A  58      -5.795  14.495 -20.681  1.00  8.360          H  
ATOM   1000 1HH2 ARG A  58      -5.282  17.639 -19.223  1.00  8.360          H  
ATOM   1001 2HH2 ARG A  58      -6.469  16.473 -19.759  1.00  8.360          H  
ATOM   1002  N   LYS A  59      -0.392  15.630 -14.826  1.00  5.820          N  
ATOM   1003  CA  LYS A  59       0.116  16.464 -13.739  1.00  6.470          C  
ATOM   1004  C   LYS A  59      -0.550  16.038 -12.431  1.00  6.730          C  
ATOM   1005  O   LYS A  59      -1.652  15.473 -12.453  1.00  7.240          O  
ATOM   1006  CB  LYS A  59      -0.111  17.940 -14.054  1.00  8.800          C  
ATOM   1007  CG  LYS A  59      -1.570  18.350 -14.189  1.00  8.800          C  
ATOM   1008  CD  LYS A  59      -1.692  19.825 -14.574  1.00  8.800          C  
ATOM   1009  CE  LYS A  59      -3.147  20.261 -14.673  1.00  8.800          C  
ATOM   1010  NZ  LYS A  59      -3.274  21.695 -15.057  1.00  8.800          N  
ATOM   1011  H   LYS A  59      -1.344  15.316 -14.766  1.00  6.980          H  
ATOM   1012  HA  LYS A  59       1.189  16.287 -13.629  1.00  7.760          H  
ATOM   1013 1HB  LYS A  59       0.334  18.543 -13.260  1.00 10.560          H  
ATOM   1014 2HB  LYS A  59       0.402  18.191 -14.980  1.00 10.560          H  
ATOM   1015 1HG  LYS A  59      -2.051  17.734 -14.949  1.00 10.560          H  
ATOM   1016 2HG  LYS A  59      -2.080  18.187 -13.235  1.00 10.560          H  
ATOM   1017 1HD  LYS A  59      -1.191  20.433 -13.819  1.00 10.560          H  
ATOM   1018 2HD  LYS A  59      -1.204  19.995 -15.535  1.00 10.560          H  
ATOM   1019 1HE  LYS A  59      -3.651  19.649 -15.418  1.00 10.560          H  
ATOM   1020 2HE  LYS A  59      -3.629  20.109 -13.706  1.00 10.560          H  
ATOM   1021 1HZ  LYS A  59      -4.253  21.944 -15.111  1.00 10.560          H  
ATOM   1022 2HZ  LYS A  59      -2.819  22.273 -14.364  1.00 10.560          H  
ATOM   1023 3HZ  LYS A  59      -2.840  21.843 -15.956  1.00 10.560          H  
ATOM   1024  N   GLY A  60       0.066  16.360 -11.296  1.00  6.540          N  
ATOM   1025  CA  GLY A  60      -0.489  15.952 -10.008  1.00  7.000          C  
ATOM   1026  C   GLY A  60      -1.847  16.567  -9.740  1.00  6.660          C  
ATOM   1027  O   GLY A  60      -2.097  17.723 -10.086  1.00  7.110          O  
ATOM   1028  H   GLY A  60       0.953  16.866 -11.325  1.00  7.850          H  
ATOM   1029 1HA  GLY A  60      -0.567  14.864  -9.982  1.00  8.400          H  
ATOM   1030 2HA  GLY A  60       0.200  16.232  -9.212  1.00  8.400          H  
ATOM   1031  N   GLY A  61      -2.707  15.800  -9.069  1.00  6.060          N  
ATOM   1032  CA  GLY A  61      -4.048  16.244  -8.719  1.00  5.960          C  
ATOM   1033  C   GLY A  61      -4.101  16.711  -7.279  1.00  5.610          C  
ATOM   1034  O   GLY A  61      -3.075  17.052  -6.693  1.00  5.650          O  
ATOM   1035  H   GLY A  61      -2.408  14.876  -8.790  1.00  7.270          H  
ATOM   1036 1HA  GLY A  61      -4.347  17.059  -9.380  1.00  7.150          H  
ATOM   1037 2HA  GLY A  61      -4.753  15.430  -8.870  1.00  7.150          H  
ATOM   1038  N   ASN A  62      -5.300  16.703  -6.701  1.00  5.580          N  
ATOM   1039  CA  ASN A  62      -5.472  17.159  -5.327  1.00  5.520          C  
ATOM   1040  C   ASN A  62      -4.986  16.131  -4.308  1.00  5.030          C  
ATOM   1041  O   ASN A  62      -4.491  16.482  -3.232  1.00  5.100          O  
ATOM   1042  CB  ASN A  62      -6.922  17.504  -5.069  1.00  7.750          C  
ATOM   1043  CG  ASN A  62      -7.349  18.756  -5.780  1.00  7.750          C  
ATOM   1044  OD1 ASN A  62      -6.534  19.615  -6.136  1.00  7.750          O  
ATOM   1045  ND2 ASN A  62      -8.630  18.876  -6.003  1.00  7.750          N  
ATOM   1046  H   ASN A  62      -6.106  16.415  -7.237  1.00  6.700          H  
ATOM   1047  HA  ASN A  62      -4.868  18.058  -5.185  1.00  6.620          H  
ATOM   1048 1HB  ASN A  62      -7.558  16.679  -5.392  1.00  9.300          H  
ATOM   1049 2HB  ASN A  62      -7.078  17.637  -3.999  1.00  9.300          H  
ATOM   1050 1HD2 ASN A  62      -8.981  19.686  -6.475  1.00  9.300          H  
ATOM   1051 2HD2 ASN A  62      -9.263  18.163  -5.704  1.00  9.300          H  
ATOM   1052  N   LYS A  63      -5.079  14.844  -4.648  1.00  4.890          N  
ATOM   1053  CA  LYS A  63      -4.703  13.795  -3.704  1.00  4.900          C  
ATOM   1054  C   LYS A  63      -3.213  13.520  -3.745  1.00  4.180          C  
ATOM   1055  O   LYS A  63      -2.747  12.434  -4.126  1.00  4.460          O  
ATOM   1056  CB  LYS A  63      -5.487  12.519  -3.963  1.00  6.860          C  
ATOM   1057  CG  LYS A  63      -6.961  12.616  -3.626  1.00  6.860          C  
ATOM   1058  CD  LYS A  63      -7.723  11.298  -3.876  1.00  6.860          C  
ATOM   1059  CE  LYS A  63      -7.426  10.187  -2.824  1.00  6.860          C  
ATOM   1060  NZ  LYS A  63      -7.877  10.553  -1.426  1.00  6.860          N  
ATOM   1061  H   LYS A  63      -5.448  14.589  -5.552  1.00  5.870          H  
ATOM   1062  HA  LYS A  63      -4.949  14.135  -2.698  1.00  5.880          H  
ATOM   1063 1HB  LYS A  63      -5.412  12.279  -5.006  1.00  8.230          H  
ATOM   1064 2HB  LYS A  63      -5.048  11.713  -3.395  1.00  8.230          H  
ATOM   1065 1HG  LYS A  63      -7.065  12.902  -2.580  1.00  8.230          H  
ATOM   1066 2HG  LYS A  63      -7.414  13.400  -4.234  1.00  8.230          H  
ATOM   1067 1HD  LYS A  63      -8.792  11.497  -3.873  1.00  8.230          H  
ATOM   1068 2HD  LYS A  63      -7.451  10.910  -4.857  1.00  8.230          H  
ATOM   1069 1HE  LYS A  63      -7.964   9.298  -3.131  1.00  8.230          H  
ATOM   1070 2HE  LYS A  63      -6.364   9.955  -2.801  1.00  8.230          H  
ATOM   1071 1HZ  LYS A  63      -7.687   9.776  -0.801  1.00  8.230          H  
ATOM   1072 2HZ  LYS A  63      -7.360  11.384  -1.067  1.00  8.230          H  
ATOM   1073 3HZ  LYS A  63      -8.860  10.748  -1.417  1.00  8.230          H  
ATOM   1074  N   VAL A  64      -2.466  14.490  -3.271  1.00  3.600          N  
ATOM   1075  CA  VAL A  64      -1.029  14.418  -3.252  1.00  3.150          C  
ATOM   1076  C   VAL A  64      -0.665  13.425  -2.160  1.00  3.000          C  
ATOM   1077  O   VAL A  64      -1.141  13.524  -1.025  1.00  2.960          O  
ATOM   1078  CB  VAL A  64      -0.442  15.829  -3.034  1.00  4.590          C  
ATOM   1079  CG1 VAL A  64       1.065  15.795  -2.909  1.00  4.590          C  
ATOM   1080  CG2 VAL A  64      -0.856  16.708  -4.206  1.00  4.590          C  
ATOM   1081  H   VAL A  64      -2.971  15.330  -2.970  1.00  4.320          H  
ATOM   1082  HA  VAL A  64      -0.676  14.039  -4.215  1.00  3.780          H  
ATOM   1083  HB  VAL A  64      -0.842  16.242  -2.126  1.00  5.510          H  
ATOM   1084 1HG1 VAL A  64       1.436  16.807  -2.755  1.00  5.510          H  
ATOM   1085 2HG1 VAL A  64       1.337  15.198  -2.073  1.00  5.510          H  
ATOM   1086 3HG1 VAL A  64       1.506  15.385  -3.810  1.00  5.510          H  
ATOM   1087 1HG2 VAL A  64      -0.471  17.716  -4.061  1.00  5.510          H  
ATOM   1088 2HG2 VAL A  64      -0.458  16.298  -5.134  1.00  5.510          H  
ATOM   1089 3HG2 VAL A  64      -1.943  16.751  -4.280  1.00  5.510          H  
ATOM   1090  N   LEU A  65       0.105  12.412  -2.544  1.00  3.490          N  
ATOM   1091  CA  LEU A  65       0.496  11.286  -1.694  1.00  3.870          C  
ATOM   1092  C   LEU A  65      -0.731  10.452  -1.283  1.00  3.130          C  
ATOM   1093  O   LEU A  65      -0.655   9.617  -0.372  1.00  3.370          O  
ATOM   1094  CB  LEU A  65       1.219  11.756  -0.412  1.00  5.270          C  
ATOM   1095  CG  LEU A  65       2.462  12.659  -0.563  1.00  5.270          C  
ATOM   1096  CD1 LEU A  65       3.001  12.942   0.813  1.00  5.270          C  
ATOM   1097  CD2 LEU A  65       3.507  12.013  -1.436  1.00  5.270          C  
ATOM   1098  H   LEU A  65       0.436  12.417  -3.502  1.00  4.190          H  
ATOM   1099  HA  LEU A  65       1.155  10.636  -2.265  1.00  4.640          H  
ATOM   1100 1HB  LEU A  65       0.509  12.288   0.212  1.00  6.320          H  
ATOM   1101 2HB  LEU A  65       1.528  10.896   0.140  1.00  6.320          H  
ATOM   1102  HG  LEU A  65       2.178  13.580  -0.994  1.00  6.320          H  
ATOM   1103 1HD1 LEU A  65       3.867  13.600   0.735  1.00  6.320          H  
ATOM   1104 2HD1 LEU A  65       2.232  13.426   1.414  1.00  6.320          H  
ATOM   1105 3HD1 LEU A  65       3.297  12.003   1.287  1.00  6.320          H  
ATOM   1106 1HD2 LEU A  65       4.375  12.668  -1.521  1.00  6.320          H  
ATOM   1107 2HD2 LEU A  65       3.816  11.081  -0.989  1.00  6.320          H  
ATOM   1108 3HD2 LEU A  65       3.112  11.832  -2.430  1.00  6.320          H  
ATOM   1109  N   GLY A  66      -1.852  10.627  -2.001  1.00  2.660          N  
ATOM   1110  CA  GLY A  66      -3.083   9.886  -1.764  1.00  2.650          C  
ATOM   1111  C   GLY A  66      -3.958  10.466  -0.645  1.00  2.560          C  
ATOM   1112  O   GLY A  66      -4.980   9.870  -0.301  1.00  3.180          O  
ATOM   1113  H   GLY A  66      -1.876  11.320  -2.757  1.00  3.190          H  
ATOM   1114 1HA  GLY A  66      -3.659   9.859  -2.689  1.00  3.180          H  
ATOM   1115 2HA  GLY A  66      -2.837   8.852  -1.527  1.00  3.180          H  
ATOM   1116  N   ARG A  67      -3.544  11.596  -0.057  1.00  2.550          N  
ATOM   1117  CA  ARG A  67      -4.274  12.225   1.050  1.00  3.290          C  
ATOM   1118  C   ARG A  67      -5.794  12.189   0.881  1.00  4.110          C  
ATOM   1119  O   ARG A  67      -6.517  12.121   1.874  1.00  4.420          O  
ATOM   1120  OXT ARG A  67      -6.296  12.527  -0.196  1.00  4.940          O  
ATOM   1121  CB  ARG A  67      -3.809  13.657   1.263  1.00  4.000          C  
ATOM   1122  CG  ARG A  67      -4.124  14.607   0.140  1.00  4.000          C  
ATOM   1123  CD  ARG A  67      -3.602  15.964   0.390  1.00  4.000          C  
ATOM   1124  NE  ARG A  67      -2.136  15.996   0.378  1.00  4.000          N  
ATOM   1125  CZ  ARG A  67      -1.381  17.099   0.599  1.00  4.000          C  
ATOM   1126  NH1 ARG A  67      -1.954  18.269   0.826  1.00  4.000          N  
ATOM   1127  NH2 ARG A  67      -0.059  17.008   0.592  1.00  4.000          N  
ATOM   1128  H   ARG A  67      -2.680  12.040  -0.385  1.00  3.060          H  
ATOM   1129  HA  ARG A  67      -4.028  11.671   1.957  1.00  3.950          H  
ATOM   1130 1HB  ARG A  67      -4.260  14.053   2.168  1.00  4.800          H  
ATOM   1131 2HB  ARG A  67      -2.727  13.658   1.405  1.00  4.800          H  
ATOM   1132 1HG  ARG A  67      -3.669  14.233  -0.758  1.00  4.800          H  
ATOM   1133 2HG  ARG A  67      -5.198  14.685   0.001  1.00  4.800          H  
ATOM   1134 1HD  ARG A  67      -3.967  16.625  -0.401  1.00  4.800          H  
ATOM   1135 2HD  ARG A  67      -3.953  16.313   1.356  1.00  4.800          H  
ATOM   1136  HE  ARG A  67      -1.645  15.109   0.194  1.00  4.800          H  
ATOM   1137 1HH1 ARG A  67      -2.960  18.350   0.834  1.00  4.800          H  
ATOM   1138 2HH1 ARG A  67      -1.386  19.088   0.991  1.00  4.800          H  
ATOM   1139 1HH2 ARG A  67       0.394  16.112   0.446  1.00  4.800          H  
ATOM   1140 2HH2 ARG A  67       0.504  17.829   0.755  1.00  4.800          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 -379.933 48.1729 264.528 -28.1905 8.00319 19.8694 130.113 -148.279 -0.451 -3.12971 -118.604 -11.9051 -36.3329 -4.56462 -16.0579 -6.31535 0 0.70203 12.3121 40.0257 76.3255 -7.53473 8.96811 -16.4001 21.6383 87.0983 -59.941
LEU:NtermProteinFull_1 -3.33592 0.36549 0.83398 -0.68514 0.27616 0.21248 0.7263 -0.77885 -0 -0 -1.22363 0.74678 0 0 -0.42964 0 0 0.08509 0.52634 2.80785 0 0 0 0.18072 0 0.37825 0.68626
TYR_2 -5.63544 0.60574 0.72634 -1.03523 0.18085 0.6779 0.22833 -1.20906 -0.00931 -0.13354 -0.54918 -0.31411 0 0 0 0 0 0.23354 0.00081 0 1.55937 -0.14754 0.00031 1.2797 0.32032 0.63003 -2.59015
PHE_3 -8.05536 0.99103 1.97457 -0.52433 0.0367 0.24619 1.63381 -1.85476 -0.01583 -0.16432 -1.08344 -0.02873 0 0 -0.47185 0 0 0.04395 0.08767 0 1.98735 -0.26881 0 1.0402 0.14719 0.46146 -3.81731
HIS_D_4 -4.11113 0.62434 3.19298 -0.40891 0.01595 0.48535 0.7911 -1.62269 -0.02108 -0.23908 -1.05762 0.00773 0 0 0 0 0 0.21646 0.00961 0 1.61883 0.18274 0 -0.45461 0.03986 0.94162 0.21143
THR_5 -4.43537 0.75605 4.47536 -0.20363 0.1827 0.07764 1.67282 -2.14108 -0.03306 -0.26031 -2.72516 0.27223 0 0 -0.4881 -0.37759 0 0.05668 0.0002 0.24043 0 -0.25275 2.38456 -1.0874 0.57532 1.22514 -0.08532
ASP_6 -2.13578 1.07355 3.45228 -0.1251 0.03142 0.40351 0.81914 -1.38883 -0 -0 -0.74412 -0.12716 0 0 -0.19804 0 0 0.01042 0.01273 0 1.73937 0.02548 0 -2.3716 0.13679 4.09489 4.70895
ASP_7 -4.64852 1.84797 6.23541 -0.08859 0.00046 0.26228 1.6265 -2.63244 -0 -0 -3.35014 0.07289 0 0 -0.68615 0 0 0.03571 0.1688 0 2.33531 0.41916 0 -2.3716 5.23854 5.49444 9.96004
PHE_8 -9.5065 0.82663 2.72502 -0.91926 0.07443 0.46576 2.48172 -2.5718 -0 -0 -2.3063 0.19144 0 0 0 0 0 -0.04956 5e-05 0 3.30015 0.08614 0 1.0402 5.3693 2.09193 3.29937
ALA_9 -3.17629 0.14524 3.93446 -0.02373 0 0 1.52445 -1.96415 -0.01723 -0.09599 -0.78109 -0.37079 0 0 0 0 0 0.01249 0 0 0 -0.41838 0 1.8394 -0.36989 0.38085 0.61935
GLU_10 -4.53554 0.90023 5.70961 -0.35085 0.09253 0.41991 2.52428 -2.51771 -0 -0 -2.37498 -0.60184 0 0 0 -1.20013 0 0.03695 0.02118 0 3.47942 -0.16596 0 -2.7348 -0.29555 10.0051 8.41182
VAL_11 -6.35725 1.08489 3.13807 -0.38723 0.43631 0.09248 2.10512 -2.46239 -0 -0 -1.26702 0.5863 0 0 0 0 0 -0.0595 0.0166 0.77726 0 0.20338 0 1.9342 -0.15769 16.5689 16.2524
LEU_12 -8.60071 1.43377 4.35721 -0.66495 0.28753 0.21752 2.62379 -3.02945 -0 -0 -2.42469 0.15766 0 0 0 0 0 0.07982 0.08929 0.95333 0 -0.25006 0 0.18072 -0.25023 7.06505 2.22559
ASP_13 -3.12876 0.12376 4.366 -0.10722 0.0066 0.32497 1.63047 -1.97596 -0 -0 -0.83474 -0.4331 0 0 0 0 0 -0.01904 0.02152 0 1.70208 0.07495 0 -2.3716 -0.30398 0.45526 -0.4688
ARG_14 -4.00173 0.23886 4.54688 -0.59454 0.07671 0.33154 2.29978 -1.94978 -0 -0 -2.48248 0.19716 0 0 0 -1.20013 0 -0.01273 0.01229 2.61053 0 -0.08909 0 -1.2888 -0.21677 0.54291 -0.97942
ALA_15 -5.13223 0.43764 3.76563 -0.02895 0.02111 0 2.60922 -2.47764 -0 -0 -1.82511 -0.43205 0 0 0 0 0 0.04127 0 0 0 0.37249 0 1.8394 0.32672 1.08519 0.60271
LYS_16 -5.09573 0.73965 3.9729 -0.45233 0.1021 0.28692 2.26358 -2.05253 -0 -0 -1.26898 -0.25003 0 0 -0.37015 0 0 -0.0714 0.05181 2.15231 0 -0.08734 0 -1.5107 0.17023 0.82737 -0.59232
ARG_17 -3.28331 0.31579 3.20525 -0.61115 0.10532 0.41348 0.59291 -1.48311 -0.00042 -0.00155 -0.93333 0.3486 0 0 0 -0.76768 0 -0.07682 0.18545 2.31806 0 -0.03078 0 -1.2888 -0.44759 0.33495 -1.1047
HIS_D_18 -4.69893 0.40517 4.09278 -0.41146 0.03919 0.54937 1.87055 -2.13522 -0.00042 -0.00155 -2.43881 -0.28885 0 0 0 -0.76768 0 0.10905 0.11499 0 1.52348 -0.72349 0 -0.45461 0.14472 0.43308 -2.63861
ASN_19 -5.72564 0.38627 4.09215 -0.20073 0.00605 0.29907 1.76666 -2.23954 -0 -0 -0.79188 -0.41864 0 0 -0.37015 0 0 0.1935 0.03465 0 2.18122 0.17409 0 -0.93687 0.4063 0.57186 -0.57163
SER_20 -3.93079 0.22371 4.99059 -0.02484 0 0.05917 2.71126 -2.28233 -0.00613 -0.11258 -2.16992 -0.60082 0 0 -0.74962 0 0 -0.03205 0.01139 0.14823 0 -0.50487 0.62991 -0.77834 -0.1974 0.57245 -2.04296
THR_21 -4.23947 0.27862 3.44697 -0.11128 0.04166 0.04837 1.87134 -1.92513 -0.00613 -0.11258 -1.32175 -1.09373 0 0 0 0 0 -0.00241 0.00439 1.99702 0 0.07191 2.30873 -1.0874 0.08016 0.50983 0.75911
LEU_22 -9.37015 0.87382 2.83398 -0.69347 0.29102 0.27617 2.06246 -2.6951 -0 -0 -1.13878 0.07607 0 0 0 0 0 -0.02513 0.04525 1.04212 0 -0.27463 0 0.18072 0.12321 0.43282 -5.95962
MET_23 -11.2882 1.15841 4.99196 -0.36618 0.05439 0.13991 3.18608 -3.31546 -0 -0 -1.53601 -0.37845 0 0 -0.74962 0 0 0.03152 0.20086 2.98734 0 0.05687 0 0.60916 -0.11682 0.40592 -3.92829
ALA_24 -5.40078 0.48776 4.99052 -0.02144 0 0 2.87146 -2.85106 -0 -0 -2.49759 -0.34666 0 0 0 0 0 -0.0304 0 0 0 -0.19886 0 1.8394 -0.15117 0.37185 -0.93698
TRP_25 -11.8997 1.30742 4.52302 -0.69356 0.17147 0.40028 2.19769 -3.49589 -0 -0 -1.211 -0.38503 0 0 0 0 0 0.01756 0.01066 0 2.75084 0.17764 0 1.6906 -0.39995 0.39299 -4.44498
PHE_26 -10.4275 1.51107 3.20077 -0.74548 0.41877 0.29005 2.70013 -2.75947 -0.00071 -0.0076 -2.37547 -0.34967 0 0 0 0 0 0.01957 0.76393 0 4.51036 -0.14645 0 1.0402 -0.19429 0.67685 -1.87496
LEU_27 -5.70223 0.61872 3.93761 -0.67943 0.18809 0.24302 2.20368 -2.28152 -0 -0 -1.59018 0.0955 0 0 0 0 0 -0.06614 0.05164 1.02762 0 -0.23708 0 0.18072 -0.10394 0.73491 -1.37902
LEU_28 -8.04286 1.12558 6.04867 -0.51614 0.2393 0.15383 3.20154 -3.27647 -0 -0 -3.39892 0.17037 0 0 0 0 0 -0.03409 0.02917 0.13842 0 0.1081 0 0.18072 0.19168 0.60324 -3.07789
ASN_29 -4.59682 0.84099 4.97436 -0.34326 0.00957 0.66916 2.43462 -2.20944 -0 -0 -1.97636 -0.21447 0 0 -0.62531 0 0 -0.0597 0.02014 0 2.6017 0.24742 0 -0.93687 0.45479 0.40803 1.69854
ARG_30 -2.13177 0.35677 2.59595 -0.65411 0.14182 0.47349 0.64964 -1.12708 -0.00071 -0.0076 -0.44977 -0.14292 0 0 0 0 0 -0.04847 0.03329 1.75172 0 -0.16548 0 -1.2888 -0.01023 0.32618 0.30194
GLU_31 -2.89963 0.22947 2.6384 -0.19912 0.02515 0.29319 1.09373 -1.24309 -0 -0 -0.86748 -0.53924 0 0 0 0 0 0.00021 0.02558 0 2.86881 -0.05201 0 -2.7348 0.41866 0.40143 -0.54075
ASP_32 -5.31375 0.45226 6.82467 -0.23409 0.06997 0.7627 3.66286 -3.10759 -0 -0 -5.32093 -0.99622 0 0 -1.20306 0 0 0.0779 0.03884 0 2.37662 -0.68516 0 -2.3716 0.66602 0.48026 -3.8203
SER_33 -2.83063 0.31769 3.4174 -0.02916 0.00074 0.04635 1.02053 -1.53072 -0.00098 -0.00343 -0.0897 -0.94937 0 0 -0.44158 0 0 -0.07323 0.00233 0.1602 0 -0.26164 0.60249 -0.77834 -0.20769 0.52909 -1.09963
ASP_34 -3.93948 0.69075 6.86995 -0.20135 0.00017 0.65721 3.66569 -2.91925 -0.01658 -0.07958 -6.60352 -0.03265 0 0 -0.63953 -0.81228 0 -0.02128 0.12442 0 3.65886 0.13182 0 -2.3716 0.04811 0.46973 -1.32037
ALA_35 -4.48859 0.79066 4.03355 -0.02365 0 0 2.08807 -2.29752 -0 -0 -2.13703 -0.37274 0 0 -0.56353 0 0 -0.07863 0 0 0 -0.36184 0 1.8394 -0.00589 0.39611 -1.18161
ARG_36 -9.64833 1.481 8.70172 -0.61694 0.13117 0.37047 3.74497 -4.02131 -0.00098 -0.00343 -4.39967 0.57807 0 0 -1.06689 0 0 -0.08457 0.04202 2.18749 0 -0.08978 0 -1.2888 -0.55373 0.59058 -3.94694
ASN_37 -7.7986 1.45452 6.08271 -0.18083 0.03645 0.27407 3.02157 -3.2878 -0.00672 -0.02309 -2.39739 -0.31518 0 0 0 0 0 -0.04133 0.00811 0 1.56579 0.0321 0 -0.93687 -0.25951 0.67272 -2.09929
TYR_38 -9.51352 1.56478 2.8896 -0.57751 0.05009 0.225 2.48113 -2.55658 -0.01658 -0.07958 -1.05355 -0.39113 0 0 0 0 0 -0.10767 0.91001 0 2.54574 0.28765 0.00087 1.2797 -0.09587 1.06969 -1.08772
TYR_39 -11.5121 2.56252 4.81134 -1.35369 0.79629 0.8947 4.63967 -3.46748 -0.01177 -0.10554 -3.77428 -0.00823 0 0 -0.47185 0 0 0.43653 0.03033 0 3.44686 0.18432 0.10154 1.2797 -0.15658 2.6962 1.01848
TYR_40 -11.3727 1.48082 6.17656 -0.66914 0.07457 0.09103 3.77302 -3.87215 -0.00932 -0.04427 -2.02273 -0.49812 0 0 -0.42964 0 0 0.01304 5.13583 0 2.03658 -0.15109 0.02295 1.2797 5.37745 4.41374 10.8061
TRP_41 -9.9036 1.41202 3.44264 -0.71111 0.23474 0.29985 2.21607 -2.74029 -0 -0 -1.70296 -0.37623 0 0 -0.66761 0 0 -0.00423 1.00448 0 3.89733 -0.06665 0 1.6906 5.40105 3.01765 6.44374
GLU_42 -3.97319 0.82746 3.14037 -0.55287 0.10807 1.00677 0.86439 -1.38754 -0 -0 -0.87263 -0.72071 0 0 0 -0.37759 0 -0.04101 0.20625 0 3.70626 -0.27372 0 -2.7348 -0.24907 0.62937 -0.69418
ILE_43 -7.16795 0.97675 4.41152 -0.51306 0.94913 0.13951 2.75337 -2.70896 -0 -0 -1.37134 -0.82342 0 0 0 0 0 0.05799 0.13582 0.61641 0 0.51724 0 0.73287 0.3571 1.14139 0.20437
PRO_44 -5.06031 0.7131 3.22037 -0.09201 0.00047 0.05744 1.33473 -1.55351 -0.0214 -0.10581 -0.33823 0.69859 0 0 0 0 0 -0.05138 0.00114 0.56197 0 -0.46981 0 -2.4119 0.31578 1.09664 -2.10413
GLN_45 -5.01179 0.58947 4.35128 -0.72364 0.19362 0.75858 1.71928 -2.3178 -0.00782 -0.11556 -0.81159 -0.36254 0 0 -0.6397 0 0 -0.03673 0.13233 0 2.84388 -0.22157 0 -0.18838 -0.42243 0.41822 0.14712
HIS_D_46 -7.31267 0.74808 5.8652 -0.42373 0.0241 0.55324 3.30222 -3.07887 -0.02529 -0.10083 -3.1523 -0.24513 0 0 -0.58089 0 0 0.17099 0.06962 0 1.65581 -0.30873 0 -0.45461 0.16003 0.73414 -2.39964
TYR_47 -11.669 1.50135 4.40566 -0.54101 0.05312 0.20868 1.74703 -3.33647 -0.01515 -0.06903 -1.00193 -0.23135 0 0 0 0 0 0.07171 0.93676 0 2.13893 -0.19976 0.00722 1.2797 0.26462 1.40252 -3.04641
VAL_48 -4.8818 0.30168 2.88306 -0.25472 0.13147 0.04996 2.14006 -1.7842 -0.03653 -0.13737 -1.82076 -0.16473 0 0 0 0 0 -0.04634 0.01522 0.39609 0 -0.80494 0 1.9342 -0.334 1.1741 -1.23956
PHE_49 -8.04364 1.17044 1.63479 -0.82042 0.1264 0.11288 0.72926 -1.90919 -0.03649 -0.29053 -0.53245 -0.40769 0 0 0 0 0 -0.02084 0.00077 0 2.98561 -0.15781 0 1.0402 -0.17834 0.3967 -4.20034
ASN_50 -4.18794 0.22405 4.64352 -0.26241 0.0139 0.50853 1.50846 -2.22605 -0.02512 -0.17421 -1.13561 -0.61958 0 0 0 0 0 0.02069 0.00322 0 2.69932 -0.29528 0 -0.93687 0.35997 0.31409 0.43268
ASN_51 -2.16161 0.30584 2.54584 -0.19648 0.03734 0.3307 0.53116 -1.2133 -0 -0 0.09853 -1.02525 0 0 0 0 0 -0.09456 0.01734 0 1.95936 -1.04109 0 -0.93687 -0.14861 0.34938 -0.64225
SER_52 -2.26337 0.5352 1.63884 -0.02752 0.01339 0.02775 0.12413 -1.03196 -0.01057 -0.03527 -0.25201 0.14037 0 0 0 0 0 0.00352 0.00011 0.07568 0 0.53852 0.60092 -0.77834 0.03536 0.45965 -0.2056
LEU_53 -4.4031 0.28637 4.38221 -0.57642 0.14622 0.14114 2.17902 -2.26816 -0.00011 -0.00028 -1.78554 0.28982 0 0 0 0 0 0.21775 0.07242 0.73711 0 -0.33283 0 0.18072 0.45599 0.40374 0.12606
TRP_54 -9.77877 1.00379 1.16473 -0.84431 0.02308 0.52157 1.01135 -1.94834 -0.0233 -0.07887 -0.53153 -0.21054 0 0 0 0 0 -0.06737 0.36823 0 3.10236 -0.03673 0 1.6906 0.25825 0.33778 -4.03803
THR_55 -4.12973 0.20446 3.94865 -0.17735 0.106 0.06533 1.98532 -1.9801 -0.00011 -0.00028 -1.91771 -0.276 0 0 0 0 0 -0.04625 0.02095 0.12154 0 -0.09385 2.3086 -1.0874 0.37109 0.23092 -0.3459
LYS_56 -4.60197 0.61044 4.18448 -0.32678 0.03239 0.1368 1.9728 -1.87459 -0.01273 -0.0436 -4.68693 0.11543 0 0 0 -0.81228 0 -0.02505 0.17735 1.94204 0 0.02375 0 -1.5107 -0.07597 0.34333 -4.43178
ARG_57 -6.61786 0.29184 6.31851 -0.81008 0.17324 0.4666 2.93414 -2.87441 -0 -0 -2.69516 0.14959 0 0 -1.12992 0 0 0.12245 0.061 2.6984 0 -0.2355 0 -1.2888 -0.24781 0.50585 -2.17792
ARG_58 -1.48295 0.02128 1.52096 -0.75813 0.10317 0.50239 0.22757 -0.67132 -0 -0 0.35875 0.30631 0 0 0 0 0 -0.02524 0.00795 1.4908 0 -0.12397 0 -1.2888 -0.32493 0.34401 0.20786
LYS_59 -3.56336 0.21877 3.65633 -0.45723 0.07049 0.28925 1.57394 -1.7089 -0 -0 -1.79901 -0.20565 0 0 -0.54903 0 0 0.14757 0.01593 2.14391 0 0.14941 0 -1.5107 -0.16358 0.23331 -1.45854
GLY_60 -2.98097 0.20848 2.8329 -0.0002 0 0 1.10618 -1.45405 -0.00782 -0.11556 -0.94849 -0.23836 0 0 -0.6397 0 0 -0.09716 0 0 0 0.64832 0 0.83697 0.07229 0.18221 -0.59497
GLY_61 -2.23089 0.08994 2.23599 -0.00034 0 0 0.56017 -1.21978 -0.0214 -0.10581 0.68759 -0.16711 0 0 0 0 0 -0.10391 0 0 0 -1.12143 0 0.83697 0.15548 0.07246 -0.33207
ASN_62 -1.69777 0.14714 1.87016 -0.18001 0.02813 0.27085 0.83977 -0.90182 -0.00446 -0.05636 -0.74517 -0.28662 0 0 0 0 0 -0.04907 0.00854 0 1.54787 0.12008 0 -0.93687 0.15447 0.09249 0.22136
LYS_63 -5.93785 0.31577 5.7816 -0.5415 0.17798 0.31232 1.98933 -2.69777 -0.0004 -0.00858 -4.98273 0.16429 0 0 -0.61437 0 0 0.03112 0.06566 3.41076 0 0.21104 0 -1.5107 0.31795 0.39859 -3.11749
VAL_64 -5.49361 0.80345 4.51949 -0.26894 0.13033 0.05162 2.19893 -2.38663 -0.00446 -0.05636 -2.28492 0.12868 0 0 0 0 0 0.04095 1e-05 0.03807 0 -0.37234 0 1.9342 0.09289 0.7225 -0.20614
LEU_65 -5.4199 0.83252 2.14106 -0.51459 0.17328 0.15538 1.56323 -1.6655 -0.00129 -0.0069 -0.55309 -0.0402 0 0 -0.66761 0 0 -0.04215 0.08721 0.16235 0 0.5873 0 0.18072 0.10381 0.61251 -2.31186
GLY_66 -3.14287 0.37188 3.34717 -5e-05 0 0 0.97297 -1.65783 -0.02262 -0.15286 -1.15165 -0.38429 0 0 0 0 0 -0.18852 0 0 0 -1.44758 0 0.83697 -0.26834 0.33437 -2.55325
ARG:CtermProteinFull_67 -4.86638 0.35187 6.66375 -0.8576 0.2403 0.76766 2.95599 -2.67195 -0 -0 -3.88041 0.2663 0 0 -0.61437 0 0 0 0.06161 2.33065 0 0 0 -1.2888 -0.56532 0.40759 -0.69909
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110980 MODEL 2 2021-08-21_00000149_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 38.928
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 4.404453
REMARK    SCORE          fa_rep:          42.480
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -331.699
REMARK    SCORE     rama_prepro:           8.674
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -219.040
REMARK    SCORE     hbond_sr_bb:         -30.417
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.320
REMARK    SCORE     hbond_bb_sc:         -12.890
REMARK    SCORE           omega:          -0.515
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE          fa_sol:         223.300
REMARK    SCORE         fa_elec:         -91.823
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -371.469
REMARK    SCORE     lk_ball_wtd:         -15.522
REMARK    SCORE fa_intra_sol_xover4:          14.552
REMARK    SCORE    fa_intra_rep:           0.792
REMARK    SCORE          fa_dun:          95.466
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -331.699
REMARK    SCORE        hbond_sc:          -3.991
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -11.276
REMARK    SCORE             ref:          13.905
REMARK    SCORE     cart_bonded:          31.398
REMARK    SCORE dihedral_constraint:           0.000
ATOM      1  N   LEU A   1      -0.053   0.580  -0.546  1.00  5.160          N  
ATOM      2  CA  LEU A   1       1.337   0.394  -0.185  1.00  4.570          C  
ATOM      3  C   LEU A   1       2.031   1.734  -0.075  1.00  3.960          C  
ATOM      4  O   LEU A   1       1.574   2.728  -0.635  1.00  4.060          O  
ATOM      5  CB  LEU A   1       2.051  -0.470  -1.226  1.00  6.630          C  
ATOM      6  CG  LEU A   1       1.539  -1.915  -1.441  1.00  6.630          C  
ATOM      7  CD1 LEU A   1       2.318  -2.532  -2.592  1.00  6.630          C  
ATOM      8  CD2 LEU A   1       1.727  -2.739  -0.166  1.00  6.630          C  
ATOM      9 1H   LEU A   1      -0.263   0.070  -1.391  1.00  6.190          H  
ATOM     10 2H   LEU A   1      -0.636   0.244   0.211  1.00  6.190          H  
ATOM     11 3H   LEU A   1      -0.177   1.575  -0.696  1.00  6.190          H  
ATOM     12  HA  LEU A   1       1.386  -0.083   0.791  1.00  5.480          H  
ATOM     13 1HB  LEU A   1       1.932   0.028  -2.172  1.00  7.960          H  
ATOM     14 2HB  LEU A   1       3.118  -0.505  -0.989  1.00  7.960          H  
ATOM     15  HG  LEU A   1       0.485  -1.903  -1.716  1.00  7.960          H  
ATOM     16 1HD1 LEU A   1       1.964  -3.550  -2.762  1.00  7.960          H  
ATOM     17 2HD1 LEU A   1       2.167  -1.947  -3.495  1.00  7.960          H  
ATOM     18 3HD1 LEU A   1       3.380  -2.555  -2.349  1.00  7.960          H  
ATOM     19 1HD2 LEU A   1       1.377  -3.757  -0.343  1.00  7.960          H  
ATOM     20 2HD2 LEU A   1       2.786  -2.764   0.099  1.00  7.960          H  
ATOM     21 3HD2 LEU A   1       1.161  -2.314   0.654  1.00  7.960          H  
ATOM     22  N   TYR A   2       3.110   1.768   0.690  1.00  3.710          N  
ATOM     23  CA  TYR A   2       3.885   2.982   0.874  1.00  3.390          C  
ATOM     24  C   TYR A   2       5.250   2.796   0.252  1.00  3.030          C  
ATOM     25  O   TYR A   2       5.878   1.752   0.426  1.00  3.430          O  
ATOM     26  CB  TYR A   2       4.028   3.334   2.345  1.00  4.870          C  
ATOM     27  CG  TYR A   2       4.839   4.576   2.564  1.00  4.870          C  
ATOM     28  CD1 TYR A   2       4.259   5.811   2.363  1.00  4.870          C  
ATOM     29  CD2 TYR A   2       6.160   4.487   2.957  1.00  4.870          C  
ATOM     30  CE1 TYR A   2       4.997   6.955   2.557  1.00  4.870          C  
ATOM     31  CE2 TYR A   2       6.896   5.627   3.157  1.00  4.870          C  
ATOM     32  CZ  TYR A   2       6.323   6.861   2.961  1.00  4.870          C  
ATOM     33  OH  TYR A   2       7.070   8.002   3.159  1.00  4.870          O  
ATOM     34  H   TYR A   2       3.429   0.920   1.138  1.00  4.450          H  
ATOM     35  HA  TYR A   2       3.396   3.805   0.353  1.00  4.070          H  
ATOM     36 1HB  TYR A   2       3.049   3.478   2.790  1.00  5.850          H  
ATOM     37 2HB  TYR A   2       4.513   2.514   2.870  1.00  5.850          H  
ATOM     38  HD1 TYR A   2       3.222   5.882   2.050  1.00  5.850          H  
ATOM     39  HD2 TYR A   2       6.618   3.510   3.111  1.00  5.850          H  
ATOM     40  HE1 TYR A   2       4.542   7.934   2.400  1.00  5.850          H  
ATOM     41  HE2 TYR A   2       7.937   5.554   3.468  1.00  5.850          H  
ATOM     42  HH  TYR A   2       6.518   8.793   3.034  1.00  5.850          H  
ATOM     43  N   PHE A   3       5.705   3.803  -0.468  1.00  2.730          N  
ATOM     44  CA  PHE A   3       6.982   3.731  -1.144  1.00  2.870          C  
ATOM     45  C   PHE A   3       7.831   4.951  -0.783  1.00  3.060          C  
ATOM     46  O   PHE A   3       7.310   5.963  -0.305  1.00  3.390          O  
ATOM     47  CB  PHE A   3       6.749   3.667  -2.640  1.00  3.960          C  
ATOM     48  CG  PHE A   3       5.798   2.595  -3.071  1.00  3.960          C  
ATOM     49  CD1 PHE A   3       4.419   2.851  -3.110  1.00  3.960          C  
ATOM     50  CD2 PHE A   3       6.246   1.361  -3.475  1.00  3.960          C  
ATOM     51  CE1 PHE A   3       3.544   1.917  -3.537  1.00  3.960          C  
ATOM     52  CE2 PHE A   3       5.349   0.407  -3.909  1.00  3.960          C  
ATOM     53  CZ  PHE A   3       4.002   0.691  -3.943  1.00  3.960          C  
ATOM     54  H   PHE A   3       5.138   4.629  -0.575  1.00  3.280          H  
ATOM     55  HA  PHE A   3       7.509   2.834  -0.821  1.00  3.440          H  
ATOM     56 1HB  PHE A   3       6.438   4.591  -3.029  1.00  4.750          H  
ATOM     57 2HB  PHE A   3       7.691   3.436  -3.096  1.00  4.750          H  
ATOM     58  HD1 PHE A   3       4.041   3.813  -2.798  1.00  4.750          H  
ATOM     59  HD2 PHE A   3       7.319   1.145  -3.454  1.00  4.750          H  
ATOM     60  HE1 PHE A   3       2.480   2.144  -3.556  1.00  4.750          H  
ATOM     61  HE2 PHE A   3       5.707  -0.571  -4.230  1.00  4.750          H  
ATOM     62  HZ  PHE A   3       3.298  -0.057  -4.291  1.00  4.750          H  
ATOM     63  N   HIS A   4       9.145   4.832  -0.975  1.00  3.330          N  
ATOM     64  CA  HIS A   4      10.117   5.891  -0.701  1.00  3.860          C  
ATOM     65  C   HIS A   4       9.955   7.045  -1.681  1.00  4.080          C  
ATOM     66  O   HIS A   4       9.513   6.839  -2.805  1.00  4.640          O  
ATOM     67  CB  HIS A   4      11.547   5.336  -0.770  1.00  5.190          C  
ATOM     68  CG  HIS A   4      12.615   6.270  -0.265  1.00  5.190          C  
ATOM     69  ND1 HIS A   4      13.106   7.324  -1.014  1.00  5.190          N  
ATOM     70  CD2 HIS A   4      13.289   6.299   0.911  1.00  5.190          C  
ATOM     71  CE1 HIS A   4      14.036   7.961  -0.317  1.00  5.190          C  
ATOM     72  NE2 HIS A   4      14.163   7.359   0.853  1.00  5.190          N  
ATOM     73  H   HIS A   4       9.523   3.975  -1.412  1.00  4.000          H  
ATOM     74  HA  HIS A   4       9.955   6.284   0.303  1.00  4.630          H  
ATOM     75 1HB  HIS A   4      11.604   4.407  -0.203  1.00  6.230          H  
ATOM     76 2HB  HIS A   4      11.783   5.089  -1.806  1.00  6.230          H  
ATOM     77  HD2 HIS A   4      13.162   5.610   1.747  1.00  6.230          H  
ATOM     78  HE1 HIS A   4      14.603   8.833  -0.659  1.00  6.230          H  
ATOM     79  HE2 HIS A   4      14.803   7.628   1.591  1.00  6.230          H  
ATOM     80  N   THR A   5      10.309   8.265  -1.288  1.00  4.130          N  
ATOM     81  CA  THR A   5      10.247   9.402  -2.212  1.00  4.800          C  
ATOM     82  C   THR A   5      10.902   9.067  -3.569  1.00  4.860          C  
ATOM     83  O   THR A   5      10.384   9.416  -4.634  1.00  5.140          O  
ATOM     84  CB  THR A   5      10.932  10.643  -1.603  1.00  6.450          C  
ATOM     85  OG1 THR A   5      10.316  10.959  -0.343  1.00  6.450          O  
ATOM     86  CG2 THR A   5      10.728  11.842  -2.543  1.00  6.450          C  
ATOM     87  H   THR A   5      10.622   8.437  -0.343  1.00  4.960          H  
ATOM     88  HA  THR A   5       9.220   9.649  -2.387  1.00  5.760          H  
ATOM     89  HB  THR A   5      11.996  10.451  -1.458  1.00  7.740          H  
ATOM     90  HG1 THR A   5      10.838  11.625   0.116  1.00  7.740          H  
ATOM     91 1HG2 THR A   5      11.193  12.724  -2.109  1.00  7.740          H  
ATOM     92 2HG2 THR A   5      11.178  11.643  -3.513  1.00  7.740          H  
ATOM     93 3HG2 THR A   5       9.663  12.024  -2.673  1.00  7.740          H  
ATOM     94  N   ASP A   6      12.048   8.385  -3.544  1.00  4.970          N  
ATOM     95  CA  ASP A   6      12.788   8.027  -4.755  1.00  5.390          C  
ATOM     96  C   ASP A   6      12.018   7.055  -5.666  1.00  5.040          C  
ATOM     97  O   ASP A   6      12.342   6.906  -6.846  1.00  5.410          O  
ATOM     98  CB  ASP A   6      14.147   7.405  -4.409  1.00  7.380          C  
ATOM     99  CG  ASP A   6      15.189   8.404  -3.836  1.00  7.380          C  
ATOM    100  OD1 ASP A   6      14.993   9.597  -3.931  1.00  7.380          O  
ATOM    101  OD2 ASP A   6      16.170   7.944  -3.304  1.00  7.380          O  
ATOM    102  H   ASP A   6      12.433   8.102  -2.638  1.00  5.960          H  
ATOM    103  HA  ASP A   6      12.971   8.943  -5.318  1.00  6.470          H  
ATOM    104 1HB  ASP A   6      13.992   6.607  -3.678  1.00  8.850          H  
ATOM    105 2HB  ASP A   6      14.566   6.941  -5.302  1.00  8.850          H  
ATOM    106  N   ASP A   7      11.026   6.359  -5.114  1.00  4.670          N  
ATOM    107  CA  ASP A   7      10.233   5.377  -5.830  1.00  4.660          C  
ATOM    108  C   ASP A   7       9.007   6.025  -6.467  1.00  4.100          C  
ATOM    109  O   ASP A   7       8.264   5.369  -7.209  1.00  3.880          O  
ATOM    110  CB  ASP A   7       9.691   4.319  -4.859  1.00  6.530          C  
ATOM    111  CG  ASP A   7      10.736   3.414  -4.133  1.00  6.530          C  
ATOM    112  OD1 ASP A   7      11.717   3.036  -4.732  1.00  6.530          O  
ATOM    113  OD2 ASP A   7      10.529   3.146  -2.932  1.00  6.530          O  
ATOM    114  H   ASP A   7      10.759   6.550  -4.152  1.00  5.600          H  
ATOM    115  HA  ASP A   7      10.845   4.915  -6.606  1.00  5.590          H  
ATOM    116 1HB  ASP A   7       9.114   4.836  -4.110  1.00  7.830          H  
ATOM    117 2HB  ASP A   7       9.002   3.669  -5.399  1.00  7.830          H  
ATOM    118  N   PHE A   8       8.792   7.325  -6.229  1.00  4.100          N  
ATOM    119  CA  PHE A   8       7.590   7.961  -6.739  1.00  3.860          C  
ATOM    120  C   PHE A   8       7.473   7.882  -8.244  1.00  3.520          C  
ATOM    121  O   PHE A   8       6.385   7.682  -8.768  1.00  3.290          O  
ATOM    122  CB  PHE A   8       7.520   9.449  -6.366  1.00  5.500          C  
ATOM    123  CG  PHE A   8       7.196   9.797  -4.915  1.00  5.500          C  
ATOM    124  CD1 PHE A   8       6.959   8.843  -3.942  1.00  5.500          C  
ATOM    125  CD2 PHE A   8       7.101  11.123  -4.550  1.00  5.500          C  
ATOM    126  CE1 PHE A   8       6.644   9.211  -2.647  1.00  5.500          C  
ATOM    127  CE2 PHE A   8       6.787  11.484  -3.270  1.00  5.500          C  
ATOM    128  CZ  PHE A   8       6.558  10.526  -2.316  1.00  5.500          C  
ATOM    129  H   PHE A   8       9.439   7.882  -5.656  1.00  4.920          H  
ATOM    130  HA  PHE A   8       6.724   7.447  -6.322  1.00  4.630          H  
ATOM    131 1HB  PHE A   8       8.486   9.901  -6.595  1.00  6.600          H  
ATOM    132 2HB  PHE A   8       6.783   9.938  -7.001  1.00  6.600          H  
ATOM    133  HD1 PHE A   8       7.039   7.796  -4.186  1.00  6.600          H  
ATOM    134  HD2 PHE A   8       7.282  11.892  -5.300  1.00  6.600          H  
ATOM    135  HE1 PHE A   8       6.475   8.448  -1.886  1.00  6.600          H  
ATOM    136  HE2 PHE A   8       6.722  12.531  -3.016  1.00  6.600          H  
ATOM    137  HZ  PHE A   8       6.317  10.807  -1.298  1.00  6.600          H  
ATOM    138  N   ALA A   9       8.567   8.068  -8.980  1.00  3.770          N  
ATOM    139  CA  ALA A   9       8.420   8.086 -10.429  1.00  3.850          C  
ATOM    140  C   ALA A   9       7.859   6.780 -10.975  1.00  3.430          C  
ATOM    141  O   ALA A   9       6.961   6.799 -11.816  1.00  3.360          O  
ATOM    142  CB  ALA A   9       9.762   8.360 -11.080  1.00  5.360          C  
ATOM    143  H   ALA A   9       9.463   8.207  -8.535  1.00  4.520          H  
ATOM    144  HA  ALA A   9       7.726   8.885 -10.688  1.00  4.620          H  
ATOM    145 1HB  ALA A   9       9.635   8.404 -12.164  1.00  6.430          H  
ATOM    146 2HB  ALA A   9      10.151   9.311 -10.718  1.00  6.430          H  
ATOM    147 3HB  ALA A   9      10.459   7.563 -10.827  1.00  6.430          H  
ATOM    148  N   GLU A  10       8.320   5.641 -10.466  1.00  3.470          N  
ATOM    149  CA  GLU A  10       7.818   4.381 -10.991  1.00  3.590          C  
ATOM    150  C   GLU A  10       6.384   4.119 -10.553  1.00  3.230          C  
ATOM    151  O   GLU A  10       5.558   3.637 -11.341  1.00  3.320          O  
ATOM    152  CB  GLU A  10       8.719   3.224 -10.561  1.00  4.980          C  
ATOM    153  CG  GLU A  10      10.103   3.232 -11.208  1.00  4.980          C  
ATOM    154  CD  GLU A  10      10.970   2.093 -10.741  1.00  4.980          C  
ATOM    155  OE1 GLU A  10      10.583   1.427  -9.811  1.00  4.980          O  
ATOM    156  OE2 GLU A  10      12.015   1.891 -11.313  1.00  4.980          O  
ATOM    157  H   GLU A  10       9.035   5.655  -9.748  1.00  4.160          H  
ATOM    158  HA  GLU A  10       7.831   4.438 -12.080  1.00  4.310          H  
ATOM    159 1HB  GLU A  10       8.853   3.258  -9.477  1.00  5.970          H  
ATOM    160 2HB  GLU A  10       8.238   2.278 -10.803  1.00  5.970          H  
ATOM    161 1HG  GLU A  10       9.983   3.166 -12.290  1.00  5.970          H  
ATOM    162 2HG  GLU A  10      10.593   4.178 -10.983  1.00  5.970          H  
ATOM    163  N   VAL A  11       6.078   4.438  -9.298  1.00  3.120          N  
ATOM    164  CA  VAL A  11       4.750   4.179  -8.770  1.00  3.240          C  
ATOM    165  C   VAL A  11       3.732   5.056  -9.488  1.00  2.910          C  
ATOM    166  O   VAL A  11       2.620   4.619  -9.784  1.00  3.150          O  
ATOM    167  CB  VAL A  11       4.709   4.391  -7.251  1.00  4.490          C  
ATOM    168  CG1 VAL A  11       3.289   4.241  -6.731  1.00  4.490          C  
ATOM    169  CG2 VAL A  11       5.601   3.402  -6.587  1.00  4.490          C  
ATOM    170  H   VAL A  11       6.800   4.849  -8.693  1.00  3.740          H  
ATOM    171  HA  VAL A  11       4.495   3.139  -8.966  1.00  3.890          H  
ATOM    172  HB  VAL A  11       5.062   5.399  -7.025  1.00  5.390          H  
ATOM    173 1HG1 VAL A  11       3.271   4.375  -5.667  1.00  5.390          H  
ATOM    174 2HG1 VAL A  11       2.650   4.961  -7.188  1.00  5.390          H  
ATOM    175 3HG1 VAL A  11       2.927   3.240  -6.961  1.00  5.390          H  
ATOM    176 1HG2 VAL A  11       5.581   3.590  -5.545  1.00  5.390          H  
ATOM    177 2HG2 VAL A  11       5.252   2.394  -6.788  1.00  5.390          H  
ATOM    178 3HG2 VAL A  11       6.615   3.512  -6.949  1.00  5.390          H  
ATOM    179  N   LEU A  12       4.095   6.319  -9.705  1.00  2.710          N  
ATOM    180  CA  LEU A  12       3.239   7.264 -10.387  1.00  2.890          C  
ATOM    181  C   LEU A  12       3.060   6.923 -11.863  1.00  2.900          C  
ATOM    182  O   LEU A  12       1.936   6.913 -12.355  1.00  3.150          O  
ATOM    183  CB  LEU A  12       3.810   8.670 -10.232  1.00  3.970          C  
ATOM    184  CG  LEU A  12       3.025   9.839 -10.861  1.00  3.970          C  
ATOM    185  CD1 LEU A  12       1.601   9.930 -10.245  1.00  3.970          C  
ATOM    186  CD2 LEU A  12       3.826  11.108 -10.621  1.00  3.970          C  
ATOM    187  H   LEU A  12       5.009   6.641  -9.388  1.00  3.250          H  
ATOM    188  HA  LEU A  12       2.271   7.218  -9.922  1.00  3.470          H  
ATOM    189 1HB  LEU A  12       3.918   8.873  -9.168  1.00  4.770          H  
ATOM    190 2HB  LEU A  12       4.811   8.672 -10.674  1.00  4.770          H  
ATOM    191  HG  LEU A  12       2.918   9.685 -11.937  1.00  4.770          H  
ATOM    192 1HD1 LEU A  12       1.067  10.768 -10.689  1.00  4.770          H  
ATOM    193 2HD1 LEU A  12       1.045   9.018 -10.450  1.00  4.770          H  
ATOM    194 3HD1 LEU A  12       1.672  10.075  -9.171  1.00  4.770          H  
ATOM    195 1HD2 LEU A  12       3.306  11.956 -11.065  1.00  4.770          H  
ATOM    196 2HD2 LEU A  12       3.948  11.266  -9.553  1.00  4.770          H  
ATOM    197 3HD2 LEU A  12       4.809  11.002 -11.084  1.00  4.770          H  
ATOM    198  N   ASP A  13       4.131   6.572 -12.586  1.00  2.960          N  
ATOM    199  CA  ASP A  13       3.967   6.236 -14.003  1.00  3.430          C  
ATOM    200  C   ASP A  13       3.000   5.066 -14.186  1.00  3.510          C  
ATOM    201  O   ASP A  13       2.245   5.014 -15.158  1.00  3.920          O  
ATOM    202  CB  ASP A  13       5.301   5.884 -14.671  1.00  4.610          C  
ATOM    203  CG  ASP A  13       6.239   7.079 -14.939  1.00  4.610          C  
ATOM    204  OD1 ASP A  13       5.821   8.212 -14.821  1.00  4.610          O  
ATOM    205  OD2 ASP A  13       7.364   6.829 -15.309  1.00  4.610          O  
ATOM    206  H   ASP A  13       5.070   6.604 -12.182  1.00  3.550          H  
ATOM    207  HA  ASP A  13       3.551   7.105 -14.512  1.00  4.120          H  
ATOM    208 1HB  ASP A  13       5.835   5.180 -14.024  1.00  5.540          H  
ATOM    209 2HB  ASP A  13       5.107   5.374 -15.612  1.00  5.540          H  
ATOM    210  N   ARG A  14       3.003   4.137 -13.231  1.00  3.450          N  
ATOM    211  CA  ARG A  14       2.131   2.969 -13.251  1.00  3.980          C  
ATOM    212  C   ARG A  14       0.705   3.230 -12.716  1.00  4.040          C  
ATOM    213  O   ARG A  14      -0.104   2.300 -12.649  1.00  4.630          O  
ATOM    214  CB  ARG A  14       2.772   1.841 -12.462  1.00  5.360          C  
ATOM    215  CG  ARG A  14       4.058   1.294 -13.085  1.00  5.360          C  
ATOM    216  CD  ARG A  14       4.720   0.272 -12.232  1.00  5.360          C  
ATOM    217  NE  ARG A  14       5.259   0.837 -10.987  1.00  5.360          N  
ATOM    218  CZ  ARG A  14       5.780   0.093  -9.976  1.00  5.360          C  
ATOM    219  NH1 ARG A  14       5.825  -1.223 -10.086  1.00  5.360          N  
ATOM    220  NH2 ARG A  14       6.245   0.662  -8.877  1.00  5.360          N  
ATOM    221  H   ARG A  14       3.697   4.210 -12.479  1.00  4.140          H  
ATOM    222  HA  ARG A  14       2.044   2.644 -14.286  1.00  4.780          H  
ATOM    223 1HB  ARG A  14       3.015   2.204 -11.461  1.00  6.430          H  
ATOM    224 2HB  ARG A  14       2.071   1.017 -12.354  1.00  6.430          H  
ATOM    225 1HG  ARG A  14       3.822   0.837 -14.044  1.00  6.430          H  
ATOM    226 2HG  ARG A  14       4.761   2.111 -13.241  1.00  6.430          H  
ATOM    227 1HD  ARG A  14       3.990  -0.494 -11.976  1.00  6.430          H  
ATOM    228 2HD  ARG A  14       5.542  -0.175 -12.789  1.00  6.430          H  
ATOM    229  HE  ARG A  14       5.254   1.870 -10.890  1.00  6.430          H  
ATOM    230 1HH1 ARG A  14       5.476  -1.675 -10.916  1.00  6.430          H  
ATOM    231 2HH1 ARG A  14       6.212  -1.781  -9.338  1.00  6.430          H  
ATOM    232 1HH2 ARG A  14       6.206   1.667  -8.754  1.00  6.430          H  
ATOM    233 2HH2 ARG A  14       6.632   0.090  -8.142  1.00  6.430          H  
ATOM    234  N   ALA A  15       0.430   4.459 -12.265  1.00  3.760          N  
ATOM    235  CA  ALA A  15      -0.862   4.856 -11.708  1.00  4.120          C  
ATOM    236  C   ALA A  15      -1.965   4.751 -12.753  1.00  3.880          C  
ATOM    237  O   ALA A  15      -1.742   4.989 -13.941  1.00  4.180          O  
ATOM    238  CB  ALA A  15      -0.783   6.272 -11.173  1.00  5.620          C  
ATOM    239  H   ALA A  15       1.140   5.186 -12.346  1.00  4.510          H  
ATOM    240  HA  ALA A  15      -1.104   4.178 -10.889  1.00  4.940          H  
ATOM    241 1HB  ALA A  15      -1.727   6.547 -10.746  1.00  6.750          H  
ATOM    242 2HB  ALA A  15      -0.006   6.320 -10.417  1.00  6.750          H  
ATOM    243 3HB  ALA A  15      -0.541   6.951 -11.986  1.00  6.750          H  
ATOM    244  N   LYS A  16      -3.171   4.413 -12.305  1.00  3.810          N  
ATOM    245  CA  LYS A  16      -4.319   4.289 -13.200  1.00  3.900          C  
ATOM    246  C   LYS A  16      -5.445   5.273 -12.891  1.00  3.660          C  
ATOM    247  O   LYS A  16      -5.565   5.792 -11.784  1.00  4.150          O  
ATOM    248  CB  LYS A  16      -4.860   2.856 -13.146  1.00  5.420          C  
ATOM    249  CG  LYS A  16      -3.829   1.762 -13.521  1.00  5.420          C  
ATOM    250  CD  LYS A  16      -3.396   1.828 -14.998  1.00  5.420          C  
ATOM    251  CE  LYS A  16      -2.455   0.682 -15.341  1.00  5.420          C  
ATOM    252  NZ  LYS A  16      -1.986   0.741 -16.762  1.00  5.420          N  
ATOM    253  H   LYS A  16      -3.301   4.234 -11.307  1.00  4.570          H  
ATOM    254  HA  LYS A  16      -3.986   4.504 -14.214  1.00  4.680          H  
ATOM    255 1HB  LYS A  16      -5.212   2.646 -12.133  1.00  6.510          H  
ATOM    256 2HB  LYS A  16      -5.712   2.759 -13.816  1.00  6.510          H  
ATOM    257 1HG  LYS A  16      -2.938   1.878 -12.898  1.00  6.510          H  
ATOM    258 2HG  LYS A  16      -4.255   0.781 -13.323  1.00  6.510          H  
ATOM    259 1HD  LYS A  16      -4.269   1.791 -15.648  1.00  6.510          H  
ATOM    260 2HD  LYS A  16      -2.859   2.759 -15.181  1.00  6.510          H  
ATOM    261 1HE  LYS A  16      -1.586   0.733 -14.681  1.00  6.510          H  
ATOM    262 2HE  LYS A  16      -2.968  -0.264 -15.178  1.00  6.510          H  
ATOM    263 1HZ  LYS A  16      -1.362  -0.034 -16.940  1.00  6.510          H  
ATOM    264 2HZ  LYS A  16      -2.779   0.684 -17.387  1.00  6.510          H  
ATOM    265 3HZ  LYS A  16      -1.495   1.611 -16.919  1.00  6.510          H  
ATOM    266  N   ARG A  17      -6.354   5.457 -13.843  1.00  3.390          N  
ATOM    267  CA  ARG A  17      -7.503   6.349 -13.635  1.00  3.630          C  
ATOM    268  C   ARG A  17      -8.523   5.732 -12.669  1.00  3.280          C  
ATOM    269  O   ARG A  17      -9.503   6.367 -12.289  1.00  3.730          O  
ATOM    270  CB  ARG A  17      -8.186   6.676 -14.956  1.00  4.990          C  
ATOM    271  CG  ARG A  17      -8.934   5.527 -15.591  1.00  4.990          C  
ATOM    272  CD  ARG A  17      -9.461   5.858 -16.930  1.00  4.990          C  
ATOM    273  NE  ARG A  17     -10.236   4.748 -17.485  1.00  4.990          N  
ATOM    274  CZ  ARG A  17     -10.765   4.707 -18.727  1.00  4.990          C  
ATOM    275  NH1 ARG A  17     -10.595   5.715 -19.565  1.00  4.990          N  
ATOM    276  NH2 ARG A  17     -11.458   3.644 -19.105  1.00  4.990          N  
ATOM    277  H   ARG A  17      -6.223   5.013 -14.743  1.00  4.070          H  
ATOM    278  HA  ARG A  17      -7.140   7.281 -13.200  1.00  4.360          H  
ATOM    279 1HB  ARG A  17      -8.900   7.484 -14.802  1.00  5.980          H  
ATOM    280 2HB  ARG A  17      -7.445   7.026 -15.673  1.00  5.980          H  
ATOM    281 1HG  ARG A  17      -8.284   4.663 -15.683  1.00  5.980          H  
ATOM    282 2HG  ARG A  17      -9.790   5.276 -14.966  1.00  5.980          H  
ATOM    283 1HD  ARG A  17     -10.110   6.729 -16.854  1.00  5.980          H  
ATOM    284 2HD  ARG A  17      -8.630   6.071 -17.601  1.00  5.980          H  
ATOM    285  HE  ARG A  17     -10.414   3.945 -16.864  1.00  5.980          H  
ATOM    286 1HH1 ARG A  17     -10.068   6.527 -19.283  1.00  5.980          H  
ATOM    287 2HH1 ARG A  17     -10.994   5.675 -20.492  1.00  5.980          H  
ATOM    288 1HH2 ARG A  17     -11.584   2.867 -18.466  1.00  5.980          H  
ATOM    289 2HH2 ARG A  17     -11.858   3.601 -20.029  1.00  5.980          H  
ATOM    290  N   HIS A  18      -8.280   4.475 -12.307  1.00  2.970          N  
ATOM    291  CA  HIS A  18      -9.107   3.694 -11.409  1.00  3.220          C  
ATOM    292  C   HIS A  18      -8.417   3.465 -10.057  1.00  2.820          C  
ATOM    293  O   HIS A  18      -8.783   2.547  -9.320  1.00  3.100          O  
ATOM    294  CB  HIS A  18      -9.432   2.345 -12.054  1.00  4.410          C  
ATOM    295  CG  HIS A  18     -10.188   2.486 -13.327  1.00  4.410          C  
ATOM    296  ND1 HIS A  18     -11.515   2.860 -13.374  1.00  4.410          N  
ATOM    297  CD2 HIS A  18      -9.794   2.320 -14.607  1.00  4.410          C  
ATOM    298  CE1 HIS A  18     -11.903   2.923 -14.633  1.00  4.410          C  
ATOM    299  NE2 HIS A  18     -10.872   2.610 -15.406  1.00  4.410          N  
ATOM    300  H   HIS A  18      -7.449   4.049 -12.678  1.00  3.560          H  
ATOM    301  HA  HIS A  18     -10.041   4.220 -11.221  1.00  3.860          H  
ATOM    302 1HB  HIS A  18      -8.506   1.806 -12.258  1.00  5.290          H  
ATOM    303 2HB  HIS A  18     -10.023   1.741 -11.367  1.00  5.290          H  
ATOM    304  HD1 HIS A  18     -12.145   2.895 -12.595  1.00  5.290          H  
ATOM    305  HD2 HIS A  18      -8.842   2.039 -15.056  1.00  5.290          H  
ATOM    306  HE1 HIS A  18     -12.925   3.209 -14.883  1.00  5.290          H  
ATOM    307  N   ASN A  19      -7.425   4.297  -9.719  1.00  2.520          N  
ATOM    308  CA  ASN A  19      -6.717   4.164  -8.443  1.00  2.420          C  
ATOM    309  C   ASN A  19      -7.654   4.148  -7.246  1.00  2.210          C  
ATOM    310  O   ASN A  19      -8.612   4.924  -7.172  1.00  2.330          O  
ATOM    311  CB  ASN A  19      -5.762   5.322  -8.211  1.00  3.430          C  
ATOM    312  CG  ASN A  19      -4.592   5.365  -9.107  1.00  3.430          C  
ATOM    313  OD1 ASN A  19      -3.996   4.345  -9.530  1.00  3.430          O  
ATOM    314  ND2 ASN A  19      -4.246   6.583  -9.439  1.00  3.430          N  
ATOM    315  H   ASN A  19      -7.120   5.013 -10.385  1.00  3.020          H  
ATOM    316  HA  ASN A  19      -6.165   3.223  -8.447  1.00  2.900          H  
ATOM    317 1HB  ASN A  19      -6.313   6.256  -8.327  1.00  4.110          H  
ATOM    318 2HB  ASN A  19      -5.408   5.291  -7.176  1.00  4.110          H  
ATOM    319 1HD2 ASN A  19      -3.482   6.751 -10.052  1.00  4.110          H  
ATOM    320 2HD2 ASN A  19      -4.765   7.359  -9.084  1.00  4.110          H  
ATOM    321  N   SER A  20      -7.333   3.283  -6.290  1.00  2.030          N  
ATOM    322  CA  SER A  20      -8.055   3.158  -5.037  1.00  1.910          C  
ATOM    323  C   SER A  20      -7.761   4.380  -4.194  1.00  1.730          C  
ATOM    324  O   SER A  20      -6.826   5.130  -4.508  1.00  1.660          O  
ATOM    325  CB  SER A  20      -7.605   1.910  -4.307  1.00  2.720          C  
ATOM    326  OG  SER A  20      -6.267   2.036  -3.860  1.00  2.720          O  
ATOM    327  H   SER A  20      -6.549   2.668  -6.446  1.00  2.440          H  
ATOM    328  HA  SER A  20      -9.128   3.110  -5.241  1.00  2.290          H  
ATOM    329 1HB  SER A  20      -8.260   1.725  -3.457  1.00  3.270          H  
ATOM    330 2HB  SER A  20      -7.687   1.053  -4.976  1.00  3.270          H  
ATOM    331  HG  SER A  20      -6.048   1.180  -3.459  1.00  3.270          H  
ATOM    332  N   THR A  21      -8.524   4.594  -3.118  1.00  1.770          N  
ATOM    333  CA  THR A  21      -8.265   5.761  -2.294  1.00  1.830          C  
ATOM    334  C   THR A  21      -6.907   5.716  -1.636  1.00  1.760          C  
ATOM    335  O   THR A  21      -6.221   6.732  -1.614  1.00  1.850          O  
ATOM    336  CB  THR A  21      -9.334   5.916  -1.203  1.00  2.540          C  
ATOM    337  OG1 THR A  21      -9.380   4.713  -0.419  1.00  2.540          O  
ATOM    338  CG2 THR A  21     -10.683   6.191  -1.821  1.00  2.540          C  
ATOM    339  H   THR A  21      -9.275   3.963  -2.874  1.00  2.120          H  
ATOM    340  HA  THR A  21      -8.298   6.643  -2.933  1.00  2.200          H  
ATOM    341  HB  THR A  21      -9.061   6.746  -0.553  1.00  3.050          H  
ATOM    342  HG1 THR A  21      -9.889   4.877   0.388  1.00  3.050          H  
ATOM    343 1HG2 THR A  21     -11.426   6.305  -1.031  1.00  3.050          H  
ATOM    344 2HG2 THR A  21     -10.629   7.108  -2.405  1.00  3.050          H  
ATOM    345 3HG2 THR A  21     -10.968   5.367  -2.470  1.00  3.050          H  
ATOM    346  N   LEU A  22      -6.451   4.549  -1.184  1.00  1.720          N  
ATOM    347  CA  LEU A  22      -5.154   4.560  -0.532  1.00  1.780          C  
ATOM    348  C   LEU A  22      -4.041   4.792  -1.546  1.00  1.600          C  
ATOM    349  O   LEU A  22      -3.051   5.469  -1.234  1.00  1.630          O  
ATOM    350  CB  LEU A  22      -4.967   3.276   0.292  1.00  2.470          C  
ATOM    351  CG  LEU A  22      -4.775   1.919  -0.438  1.00  2.470          C  
ATOM    352  CD1 LEU A  22      -3.291   1.654  -0.740  1.00  2.470          C  
ATOM    353  CD2 LEU A  22      -5.333   0.822   0.448  1.00  2.470          C  
ATOM    354  H   LEU A  22      -7.039   3.729  -1.219  1.00  2.060          H  
ATOM    355  HA  LEU A  22      -5.137   5.388   0.170  1.00  2.140          H  
ATOM    356 1HB  LEU A  22      -4.106   3.420   0.896  1.00  2.960          H  
ATOM    357 2HB  LEU A  22      -5.825   3.178   0.953  1.00  2.960          H  
ATOM    358  HG  LEU A  22      -5.312   1.934  -1.379  1.00  2.960          H  
ATOM    359 1HD1 LEU A  22      -3.198   0.695  -1.242  1.00  2.960          H  
ATOM    360 2HD1 LEU A  22      -2.861   2.409  -1.371  1.00  2.960          H  
ATOM    361 3HD1 LEU A  22      -2.743   1.629   0.197  1.00  2.960          H  
ATOM    362 1HD2 LEU A  22      -5.223  -0.142  -0.051  1.00  2.960          H  
ATOM    363 2HD2 LEU A  22      -4.791   0.802   1.395  1.00  2.960          H  
ATOM    364 3HD2 LEU A  22      -6.391   1.007   0.641  1.00  2.960          H  
ATOM    365  N   MET A  23      -4.201   4.307  -2.788  1.00  1.510          N  
ATOM    366  CA  MET A  23      -3.165   4.637  -3.750  1.00  1.480          C  
ATOM    367  C   MET A  23      -3.198   6.097  -4.092  1.00  1.450          C  
ATOM    368  O   MET A  23      -2.143   6.705  -4.245  1.00  1.480          O  
ATOM    369  CB  MET A  23      -3.209   3.790  -5.011  1.00  2.080          C  
ATOM    370  CG  MET A  23      -2.699   2.374  -4.830  1.00  2.080          C  
ATOM    371  SD  MET A  23      -0.973   2.344  -4.152  1.00  2.080          S  
ATOM    372  CE  MET A  23       0.011   3.256  -5.379  1.00  2.080          C  
ATOM    373  H   MET A  23      -4.993   3.712  -3.028  1.00  1.810          H  
ATOM    374  HA  MET A  23      -2.206   4.457  -3.276  1.00  1.780          H  
ATOM    375 1HB  MET A  23      -4.248   3.717  -5.340  1.00  2.500          H  
ATOM    376 2HB  MET A  23      -2.657   4.277  -5.812  1.00  2.500          H  
ATOM    377 1HG  MET A  23      -3.354   1.847  -4.139  1.00  2.500          H  
ATOM    378 2HG  MET A  23      -2.709   1.854  -5.786  1.00  2.500          H  
ATOM    379 1HE  MET A  23       1.047   3.284  -5.057  1.00  2.500          H  
ATOM    380 2HE  MET A  23      -0.055   2.762  -6.349  1.00  2.500          H  
ATOM    381 3HE  MET A  23      -0.355   4.277  -5.465  1.00  2.500          H  
ATOM    382  N   ALA A  24      -4.388   6.691  -4.185  1.00  1.530          N  
ATOM    383  CA  ALA A  24      -4.464   8.103  -4.480  1.00  1.690          C  
ATOM    384  C   ALA A  24      -3.772   8.906  -3.391  1.00  1.690          C  
ATOM    385  O   ALA A  24      -3.032   9.850  -3.682  1.00  1.800          O  
ATOM    386  CB  ALA A  24      -5.909   8.538  -4.600  1.00  2.300          C  
ATOM    387  H   ALA A  24      -5.251   6.143  -4.095  1.00  1.840          H  
ATOM    388  HA  ALA A  24      -3.952   8.284  -5.423  1.00  2.030          H  
ATOM    389 1HB  ALA A  24      -5.955   9.601  -4.838  1.00  2.760          H  
ATOM    390 2HB  ALA A  24      -6.394   7.959  -5.388  1.00  2.760          H  
ATOM    391 3HB  ALA A  24      -6.415   8.356  -3.654  1.00  2.760          H  
ATOM    392  N   TRP A  25      -3.959   8.494  -2.129  1.00  1.700          N  
ATOM    393  CA  TRP A  25      -3.359   9.205  -1.017  1.00  1.870          C  
ATOM    394  C   TRP A  25      -1.853   9.197  -1.149  1.00  1.710          C  
ATOM    395  O   TRP A  25      -1.196  10.218  -0.939  1.00  1.800          O  
ATOM    396  CB  TRP A  25      -3.706   8.532   0.310  1.00  2.550          C  
ATOM    397  CG  TRP A  25      -5.148   8.467   0.638  1.00  2.550          C  
ATOM    398  CD1 TRP A  25      -6.184   9.078   0.016  1.00  2.550          C  
ATOM    399  CD2 TRP A  25      -5.719   7.737   1.724  1.00  2.550          C  
ATOM    400  NE1 TRP A  25      -7.358   8.753   0.635  1.00  2.550          N  
ATOM    401  CE2 TRP A  25      -7.097   7.941   1.671  1.00  2.550          C  
ATOM    402  CE3 TRP A  25      -5.185   6.940   2.721  1.00  2.550          C  
ATOM    403  CZ2 TRP A  25      -7.941   7.376   2.572  1.00  2.550          C  
ATOM    404  CZ3 TRP A  25      -6.032   6.370   3.637  1.00  2.550          C  
ATOM    405  CH2 TRP A  25      -7.379   6.585   3.558  1.00  2.550          C  
ATOM    406  H   TRP A  25      -4.602   7.715  -1.949  1.00  2.040          H  
ATOM    407  HA  TRP A  25      -3.703  10.231  -1.045  1.00  2.240          H  
ATOM    408 1HB  TRP A  25      -3.346   7.513   0.283  1.00  3.060          H  
ATOM    409 2HB  TRP A  25      -3.197   9.031   1.121  1.00  3.060          H  
ATOM    410  HD1 TRP A  25      -6.095   9.712  -0.852  1.00  3.060          H  
ATOM    411  HE1 TRP A  25      -8.288   9.065   0.365  1.00  3.060          H  
ATOM    412  HE3 TRP A  25      -4.118   6.783   2.776  1.00  3.060          H  
ATOM    413  HZ2 TRP A  25      -9.023   7.534   2.534  1.00  3.060          H  
ATOM    414  HZ3 TRP A  25      -5.605   5.748   4.422  1.00  3.060          H  
ATOM    415  HH2 TRP A  25      -8.030   6.127   4.287  1.00  3.060          H  
ATOM    416  N   PHE A  26      -1.303   8.028  -1.472  1.00  1.600          N  
ATOM    417  CA  PHE A  26       0.122   7.891  -1.689  1.00  1.670          C  
ATOM    418  C   PHE A  26       0.616   8.738  -2.856  1.00  1.560          C  
ATOM    419  O   PHE A  26       1.587   9.481  -2.746  1.00  1.660          O  
ATOM    420  CB  PHE A  26       0.533   6.444  -1.958  1.00  2.310          C  
ATOM    421  CG  PHE A  26       1.963   6.414  -2.296  1.00  2.310          C  
ATOM    422  CD1 PHE A  26       2.906   6.506  -1.295  1.00  2.310          C  
ATOM    423  CD2 PHE A  26       2.385   6.375  -3.627  1.00  2.310          C  
ATOM    424  CE1 PHE A  26       4.219   6.559  -1.608  1.00  2.310          C  
ATOM    425  CE2 PHE A  26       3.704   6.435  -3.924  1.00  2.310          C  
ATOM    426  CZ  PHE A  26       4.604   6.526  -2.921  1.00  2.310          C  
ATOM    427  H   PHE A  26      -1.906   7.200  -1.560  1.00  1.920          H  
ATOM    428  HA  PHE A  26       0.628   8.232  -0.787  1.00  2.000          H  
ATOM    429 1HB  PHE A  26       0.355   5.820  -1.080  1.00  2.770          H  
ATOM    430 2HB  PHE A  26      -0.041   6.034  -2.789  1.00  2.770          H  
ATOM    431  HD1 PHE A  26       2.584   6.552  -0.257  1.00  2.770          H  
ATOM    432  HD2 PHE A  26       1.647   6.317  -4.428  1.00  2.770          H  
ATOM    433  HE1 PHE A  26       4.973   6.646  -0.819  1.00  2.770          H  
ATOM    434  HE2 PHE A  26       4.044   6.423  -4.959  1.00  2.770          H  
ATOM    435  HZ  PHE A  26       5.642   6.575  -3.158  1.00  2.770          H  
ATOM    436  N   LEU A  27      -0.048   8.614  -3.998  1.00  1.530          N  
ATOM    437  CA  LEU A  27       0.383   9.252  -5.230  1.00  1.710          C  
ATOM    438  C   LEU A  27       0.449  10.763  -5.109  1.00  1.630          C  
ATOM    439  O   LEU A  27       1.359  11.384  -5.658  1.00  1.790          O  
ATOM    440  CB  LEU A  27      -0.566   8.815  -6.345  1.00  2.320          C  
ATOM    441  CG  LEU A  27      -0.458   7.316  -6.773  1.00  2.320          C  
ATOM    442  CD1 LEU A  27      -1.627   6.969  -7.625  1.00  2.320          C  
ATOM    443  CD2 LEU A  27       0.786   7.094  -7.560  1.00  2.320          C  
ATOM    444  H   LEU A  27      -0.869   8.007  -4.028  1.00  1.840          H  
ATOM    445  HA  LEU A  27       1.387   8.902  -5.449  1.00  2.050          H  
ATOM    446 1HB  LEU A  27      -1.587   8.989  -6.005  1.00  2.790          H  
ATOM    447 2HB  LEU A  27      -0.384   9.427  -7.224  1.00  2.790          H  
ATOM    448  HG  LEU A  27      -0.448   6.678  -5.907  1.00  2.790          H  
ATOM    449 1HD1 LEU A  27      -1.557   5.923  -7.931  1.00  2.790          H  
ATOM    450 2HD1 LEU A  27      -2.544   7.115  -7.054  1.00  2.790          H  
ATOM    451 3HD1 LEU A  27      -1.637   7.607  -8.501  1.00  2.790          H  
ATOM    452 1HD2 LEU A  27       0.823   6.054  -7.878  1.00  2.790          H  
ATOM    453 2HD2 LEU A  27       0.746   7.733  -8.422  1.00  2.790          H  
ATOM    454 3HD2 LEU A  27       1.672   7.322  -6.980  1.00  2.790          H  
ATOM    455  N   LEU A  28      -0.456  11.356  -4.336  1.00  1.540          N  
ATOM    456  CA  LEU A  28      -0.505  12.803  -4.113  1.00  1.660          C  
ATOM    457  C   LEU A  28       0.693  13.334  -3.311  1.00  1.580          C  
ATOM    458  O   LEU A  28       0.917  14.558  -3.246  1.00  1.700          O  
ATOM    459  CB  LEU A  28      -1.826  13.161  -3.418  1.00  2.280          C  
ATOM    460  CG  LEU A  28      -3.124  13.001  -4.279  1.00  2.280          C  
ATOM    461  CD1 LEU A  28      -4.347  13.131  -3.376  1.00  2.280          C  
ATOM    462  CD2 LEU A  28      -3.171  14.096  -5.369  1.00  2.280          C  
ATOM    463  H   LEU A  28      -1.204  10.775  -3.937  1.00  1.850          H  
ATOM    464  HA  LEU A  28      -0.476  13.287  -5.080  1.00  1.990          H  
ATOM    465 1HB  LEU A  28      -1.929  12.502  -2.547  1.00  2.730          H  
ATOM    466 2HB  LEU A  28      -1.774  14.189  -3.066  1.00  2.730          H  
ATOM    467  HG  LEU A  28      -3.136  12.026  -4.750  1.00  2.730          H  
ATOM    468 1HD1 LEU A  28      -5.251  13.015  -3.975  1.00  2.730          H  
ATOM    469 2HD1 LEU A  28      -4.313  12.346  -2.620  1.00  2.730          H  
ATOM    470 3HD1 LEU A  28      -4.346  14.101  -2.902  1.00  2.730          H  
ATOM    471 1HD2 LEU A  28      -4.082  13.972  -5.952  1.00  2.730          H  
ATOM    472 2HD2 LEU A  28      -3.171  15.081  -4.902  1.00  2.730          H  
ATOM    473 3HD2 LEU A  28      -2.320  14.018  -6.030  1.00  2.730          H  
ATOM    474  N   ASN A  29       1.517  12.426  -2.765  1.00  1.560          N  
ATOM    475  CA  ASN A  29       2.724  12.806  -2.046  1.00  1.730          C  
ATOM    476  C   ASN A  29       3.733  13.367  -3.046  1.00  1.810          C  
ATOM    477  O   ASN A  29       4.714  13.999  -2.666  1.00  2.000          O  
ATOM    478  CB  ASN A  29       3.320  11.630  -1.297  1.00  2.350          C  
ATOM    479  CG  ASN A  29       2.503  11.216  -0.121  1.00  2.350          C  
ATOM    480  OD1 ASN A  29       1.739  12.012   0.413  1.00  2.350          O  
ATOM    481  ND2 ASN A  29       2.652   9.995   0.303  1.00  2.350          N  
ATOM    482  H   ASN A  29       1.308  11.424  -2.848  1.00  1.870          H  
ATOM    483  HA  ASN A  29       2.483  13.595  -1.332  1.00  2.080          H  
ATOM    484 1HB  ASN A  29       3.465  10.789  -1.967  1.00  2.820          H  
ATOM    485 2HB  ASN A  29       4.289  11.915  -0.935  1.00  2.820          H  
ATOM    486 1HD2 ASN A  29       2.125   9.679   1.091  1.00  2.820          H  
ATOM    487 2HD2 ASN A  29       3.282   9.375  -0.163  1.00  2.820          H  
ATOM    488  N   ARG A  30       3.493  13.148  -4.344  1.00  1.800          N  
ATOM    489  CA  ARG A  30       4.358  13.685  -5.369  1.00  2.040          C  
ATOM    490  C   ARG A  30       4.370  15.209  -5.356  1.00  2.070          C  
ATOM    491  O   ARG A  30       5.322  15.816  -5.847  1.00  2.300          O  
ATOM    492  CB  ARG A  30       3.900  13.255  -6.755  1.00  2.760          C  
ATOM    493  CG  ARG A  30       2.552  13.869  -7.210  1.00  2.760          C  
ATOM    494  CD  ARG A  30       2.127  13.313  -8.479  1.00  2.760          C  
ATOM    495  NE  ARG A  30       0.855  13.848  -8.941  1.00  2.760          N  
ATOM    496  CZ  ARG A  30      -0.365  13.359  -8.620  1.00  2.760          C  
ATOM    497  NH1 ARG A  30      -0.479  12.322  -7.827  1.00  2.760          N  
ATOM    498  NH2 ARG A  30      -1.451  13.930  -9.119  1.00  2.760          N  
ATOM    499  H   ARG A  30       2.684  12.585  -4.625  1.00  2.160          H  
ATOM    500  HA  ARG A  30       5.367  13.326  -5.199  1.00  2.450          H  
ATOM    501 1HB  ARG A  30       4.655  13.526  -7.489  1.00  3.310          H  
ATOM    502 2HB  ARG A  30       3.792  12.168  -6.777  1.00  3.310          H  
ATOM    503 1HG  ARG A  30       1.781  13.706  -6.466  1.00  3.310          H  
ATOM    504 2HG  ARG A  30       2.671  14.937  -7.376  1.00  3.310          H  
ATOM    505 1HD  ARG A  30       2.880  13.553  -9.224  1.00  3.310          H  
ATOM    506 2HD  ARG A  30       2.042  12.243  -8.382  1.00  3.310          H  
ATOM    507  HE  ARG A  30       0.890  14.649  -9.559  1.00  3.310          H  
ATOM    508 1HH1 ARG A  30       0.361  11.894  -7.423  1.00  3.310          H  
ATOM    509 2HH1 ARG A  30      -1.393  11.947  -7.601  1.00  3.310          H  
ATOM    510 1HH2 ARG A  30      -1.365  14.732  -9.732  1.00  3.310          H  
ATOM    511 2HH2 ARG A  30      -2.366  13.571  -8.890  1.00  3.310          H  
ATOM    512  N   GLU A  31       3.290  15.830  -4.856  1.00  2.020          N  
ATOM    513  CA  GLU A  31       3.178  17.278  -4.864  1.00  2.240          C  
ATOM    514  C   GLU A  31       3.321  17.914  -3.486  1.00  2.090          C  
ATOM    515  O   GLU A  31       3.986  18.944  -3.345  1.00  2.370          O  
ATOM    516  CB  GLU A  31       1.832  17.680  -5.468  1.00  3.050          C  
ATOM    517  CG  GLU A  31       1.616  19.185  -5.604  1.00  3.050          C  
ATOM    518  CD  GLU A  31       0.348  19.517  -6.321  1.00  3.050          C  
ATOM    519  OE1 GLU A  31      -0.351  18.606  -6.698  1.00  3.050          O  
ATOM    520  OE2 GLU A  31       0.073  20.679  -6.496  1.00  3.050          O  
ATOM    521  H   GLU A  31       2.533  15.283  -4.441  1.00  2.420          H  
ATOM    522  HA  GLU A  31       3.966  17.676  -5.499  1.00  2.690          H  
ATOM    523 1HB  GLU A  31       1.736  17.238  -6.459  1.00  3.660          H  
ATOM    524 2HB  GLU A  31       1.026  17.278  -4.853  1.00  3.660          H  
ATOM    525 1HG  GLU A  31       1.579  19.633  -4.611  1.00  3.660          H  
ATOM    526 2HG  GLU A  31       2.460  19.619  -6.138  1.00  3.660          H  
ATOM    527  N   ASP A  32       2.675  17.346  -2.466  1.00  1.780          N  
ATOM    528  CA  ASP A  32       2.732  17.966  -1.142  1.00  1.770          C  
ATOM    529  C   ASP A  32       3.922  17.465  -0.318  1.00  1.690          C  
ATOM    530  O   ASP A  32       3.931  16.308   0.125  1.00  1.650          O  
ATOM    531  CB  ASP A  32       1.403  17.820  -0.390  1.00  2.480          C  
ATOM    532  CG  ASP A  32       1.440  18.546   0.956  1.00  2.480          C  
ATOM    533  OD1 ASP A  32       2.487  18.513   1.583  1.00  2.480          O  
ATOM    534  OD2 ASP A  32       0.479  19.175   1.349  1.00  2.480          O  
ATOM    535  H   ASP A  32       2.130  16.492  -2.618  1.00  2.140          H  
ATOM    536  HA  ASP A  32       2.876  19.038  -1.289  1.00  2.120          H  
ATOM    537 1HB  ASP A  32       0.595  18.237  -0.995  1.00  2.980          H  
ATOM    538 2HB  ASP A  32       1.181  16.769  -0.236  1.00  2.980          H  
ATOM    539  N   SER A  33       4.923  18.337  -0.148  1.00  1.820          N  
ATOM    540  CA  SER A  33       6.178  18.012   0.520  1.00  1.890          C  
ATOM    541  C   SER A  33       6.062  17.667   2.011  1.00  1.850          C  
ATOM    542  O   SER A  33       6.988  17.067   2.567  1.00  1.920          O  
ATOM    543  CB  SER A  33       7.184  19.133   0.311  1.00  2.620          C  
ATOM    544  OG  SER A  33       6.787  20.312   0.947  1.00  2.620          O  
ATOM    545  H   SER A  33       4.813  19.270  -0.524  1.00  2.180          H  
ATOM    546  HA  SER A  33       6.576  17.138   0.019  1.00  2.270          H  
ATOM    547 1HB  SER A  33       8.154  18.818   0.698  1.00  3.140          H  
ATOM    548 2HB  SER A  33       7.303  19.314  -0.757  1.00  3.140          H  
ATOM    549  HG  SER A  33       7.494  20.947   0.794  1.00  3.140          H  
ATOM    550  N   ASP A  34       4.950  18.016   2.676  1.00  1.820          N  
ATOM    551  CA  ASP A  34       4.817  17.644   4.085  1.00  1.850          C  
ATOM    552  C   ASP A  34       4.195  16.266   4.107  1.00  1.710          C  
ATOM    553  O   ASP A  34       4.616  15.390   4.860  1.00  1.810          O  
ATOM    554  CB  ASP A  34       3.910  18.585   4.887  1.00  2.580          C  
ATOM    555  CG  ASP A  34       4.423  20.025   5.076  1.00  2.580          C  
ATOM    556  OD1 ASP A  34       5.498  20.219   5.589  1.00  2.580          O  
ATOM    557  OD2 ASP A  34       3.672  20.936   4.741  1.00  2.580          O  
ATOM    558  H   ASP A  34       4.181  18.484   2.184  1.00  2.180          H  
ATOM    559  HA  ASP A  34       5.801  17.600   4.547  1.00  2.220          H  
ATOM    560 1HB  ASP A  34       2.948  18.640   4.377  1.00  3.090          H  
ATOM    561 2HB  ASP A  34       3.726  18.151   5.869  1.00  3.090          H  
ATOM    562  N   ALA A  35       3.251  16.036   3.186  1.00  1.600          N  
ATOM    563  CA  ALA A  35       2.546  14.752   3.096  1.00  1.540          C  
ATOM    564  C   ALA A  35       3.557  13.626   2.861  1.00  1.570          C  
ATOM    565  O   ALA A  35       3.403  12.520   3.378  1.00  1.520          O  
ATOM    566  CB  ALA A  35       1.502  14.776   1.998  1.00  2.180          C  
ATOM    567  H   ALA A  35       2.962  16.825   2.584  1.00  1.920          H  
ATOM    568  HA  ALA A  35       2.042  14.575   4.042  1.00  1.850          H  
ATOM    569 1HB  ALA A  35       0.976  13.824   1.974  1.00  2.620          H  
ATOM    570 2HB  ALA A  35       0.794  15.575   2.194  1.00  2.620          H  
ATOM    571 3HB  ALA A  35       1.991  14.944   1.044  1.00  2.620          H  
ATOM    572  N   ARG A  36       4.645  13.939   2.148  1.00  1.750          N  
ATOM    573  CA  ARG A  36       5.716  12.986   1.847  1.00  1.870          C  
ATOM    574  C   ARG A  36       6.371  12.378   3.086  1.00  1.980          C  
ATOM    575  O   ARG A  36       7.034  11.343   2.989  1.00  2.140          O  
ATOM    576  CB  ARG A  36       6.847  13.640   1.074  1.00  2.570          C  
ATOM    577  CG  ARG A  36       6.540  14.024  -0.313  1.00  2.570          C  
ATOM    578  CD  ARG A  36       7.695  14.644  -0.996  1.00  2.570          C  
ATOM    579  NE  ARG A  36       7.326  15.132  -2.323  1.00  2.570          N  
ATOM    580  CZ  ARG A  36       8.111  15.912  -3.105  1.00  2.570          C  
ATOM    581  NH1 ARG A  36       9.311  16.280  -2.674  1.00  2.570          N  
ATOM    582  NH2 ARG A  36       7.705  16.324  -4.302  1.00  2.570          N  
ATOM    583  H   ARG A  36       4.664  14.867   1.709  1.00  2.100          H  
ATOM    584  HA  ARG A  36       5.290  12.178   1.255  1.00  2.240          H  
ATOM    585 1HB  ARG A  36       7.162  14.541   1.600  1.00  3.080          H  
ATOM    586 2HB  ARG A  36       7.701  12.965   1.043  1.00  3.080          H  
ATOM    587 1HG  ARG A  36       6.273  13.142  -0.850  1.00  3.080          H  
ATOM    588 2HG  ARG A  36       5.714  14.714  -0.335  1.00  3.080          H  
ATOM    589 1HD  ARG A  36       8.073  15.470  -0.403  1.00  3.080          H  
ATOM    590 2HD  ARG A  36       8.474  13.892  -1.113  1.00  3.080          H  
ATOM    591  HE  ARG A  36       6.387  14.852  -2.670  1.00  3.080          H  
ATOM    592 1HH1 ARG A  36       9.644  15.981  -1.771  1.00  3.080          H  
ATOM    593 2HH1 ARG A  36       9.900  16.861  -3.257  1.00  3.080          H  
ATOM    594 1HH2 ARG A  36       6.782  16.066  -4.689  1.00  3.080          H  
ATOM    595 2HH2 ARG A  36       8.304  16.904  -4.863  1.00  3.080          H  
ATOM    596  N   ASN A  37       6.238  13.022   4.243  1.00  2.000          N  
ATOM    597  CA  ASN A  37       6.870  12.535   5.457  1.00  2.220          C  
ATOM    598  C   ASN A  37       5.959  11.624   6.271  1.00  2.030          C  
ATOM    599  O   ASN A  37       6.322  11.212   7.376  1.00  2.180          O  
ATOM    600  CB  ASN A  37       7.316  13.708   6.301  1.00  3.020          C  
ATOM    601  CG  ASN A  37       8.453  14.459   5.672  1.00  3.020          C  
ATOM    602  OD1 ASN A  37       9.375  13.871   5.086  1.00  3.020          O  
ATOM    603  ND2 ASN A  37       8.409  15.762   5.776  1.00  3.020          N  
ATOM    604  H   ASN A  37       5.662  13.868   4.291  1.00  2.400          H  
ATOM    605  HA  ASN A  37       7.745  11.949   5.177  1.00  2.660          H  
ATOM    606 1HB  ASN A  37       6.472  14.389   6.437  1.00  3.620          H  
ATOM    607 2HB  ASN A  37       7.618  13.359   7.286  1.00  3.620          H  
ATOM    608 1HD2 ASN A  37       9.134  16.322   5.371  1.00  3.620          H  
ATOM    609 2HD2 ASN A  37       7.647  16.204   6.250  1.00  3.620          H  
ATOM    610  N   TYR A  38       4.796  11.293   5.721  1.00  1.780          N  
ATOM    611  CA  TYR A  38       3.825  10.446   6.394  1.00  1.650          C  
ATOM    612  C   TYR A  38       3.496   9.206   5.580  1.00  1.620          C  
ATOM    613  O   TYR A  38       3.590   9.216   4.353  1.00  1.840          O  
ATOM    614  CB  TYR A  38       2.543  11.250   6.643  1.00  2.360          C  
ATOM    615  CG  TYR A  38       2.744  12.421   7.553  1.00  2.360          C  
ATOM    616  CD1 TYR A  38       3.028  13.665   7.023  1.00  2.360          C  
ATOM    617  CD2 TYR A  38       2.667  12.250   8.917  1.00  2.360          C  
ATOM    618  CE1 TYR A  38       3.230  14.745   7.853  1.00  2.360          C  
ATOM    619  CE2 TYR A  38       2.874  13.325   9.752  1.00  2.360          C  
ATOM    620  CZ  TYR A  38       3.155  14.571   9.223  1.00  2.360          C  
ATOM    621  OH  TYR A  38       3.364  15.643  10.060  1.00  2.360          O  
ATOM    622  H   TYR A  38       4.545  11.669   4.802  1.00  2.140          H  
ATOM    623  HA  TYR A  38       4.237  10.115   7.349  1.00  1.980          H  
ATOM    624 1HB  TYR A  38       2.165  11.622   5.687  1.00  2.830          H  
ATOM    625 2HB  TYR A  38       1.784  10.619   7.057  1.00  2.830          H  
ATOM    626  HD1 TYR A  38       3.092  13.786   5.951  1.00  2.830          H  
ATOM    627  HD2 TYR A  38       2.447  11.265   9.334  1.00  2.830          H  
ATOM    628  HE1 TYR A  38       3.457  15.723   7.429  1.00  2.830          H  
ATOM    629  HE2 TYR A  38       2.813  13.192  10.831  1.00  2.830          H  
ATOM    630  HH  TYR A  38       3.248  15.361  10.974  1.00  2.830          H  
ATOM    631  N   TYR A  39       3.078   8.150   6.262  1.00  1.700          N  
ATOM    632  CA  TYR A  39       2.598   6.965   5.563  1.00  1.830          C  
ATOM    633  C   TYR A  39       1.233   7.304   5.021  1.00  1.680          C  
ATOM    634  O   TYR A  39       0.552   8.156   5.579  1.00  1.780          O  
ATOM    635  CB  TYR A  39       2.513   5.749   6.468  1.00  2.510          C  
ATOM    636  CG  TYR A  39       3.807   5.120   6.807  1.00  2.510          C  
ATOM    637  CD1 TYR A  39       4.491   5.470   7.943  1.00  2.510          C  
ATOM    638  CD2 TYR A  39       4.297   4.152   5.982  1.00  2.510          C  
ATOM    639  CE1 TYR A  39       5.681   4.855   8.240  1.00  2.510          C  
ATOM    640  CE2 TYR A  39       5.483   3.530   6.266  1.00  2.510          C  
ATOM    641  CZ  TYR A  39       6.178   3.880   7.392  1.00  2.510          C  
ATOM    642  OH  TYR A  39       7.370   3.258   7.685  1.00  2.510          O  
ATOM    643  H   TYR A  39       3.062   8.190   7.292  1.00  2.040          H  
ATOM    644  HA  TYR A  39       3.257   6.744   4.738  1.00  2.200          H  
ATOM    645 1HB  TYR A  39       2.022   6.015   7.384  1.00  3.010          H  
ATOM    646 2HB  TYR A  39       1.902   5.010   5.979  1.00  3.010          H  
ATOM    647  HD1 TYR A  39       4.097   6.225   8.605  1.00  3.010          H  
ATOM    648  HD2 TYR A  39       3.740   3.876   5.101  1.00  3.010          H  
ATOM    649  HE1 TYR A  39       6.226   5.133   9.142  1.00  3.010          H  
ATOM    650  HE2 TYR A  39       5.868   2.758   5.601  1.00  3.010          H  
ATOM    651  HH  TYR A  39       7.730   3.621   8.497  1.00  3.010          H  
ATOM    652  N   TYR A  40       0.783   6.663   3.951  1.00  1.870          N  
ATOM    653  CA  TYR A  40      -0.546   7.017   3.460  1.00  1.950          C  
ATOM    654  C   TYR A  40      -1.635   6.892   4.536  1.00  1.830          C  
ATOM    655  O   TYR A  40      -2.537   7.727   4.616  1.00  1.890          O  
ATOM    656  CB  TYR A  40      -0.897   6.186   2.220  1.00  2.700          C  
ATOM    657  CG  TYR A  40      -1.085   4.702   2.480  1.00  2.700          C  
ATOM    658  CD1 TYR A  40      -2.323   4.181   2.840  1.00  2.700          C  
ATOM    659  CD2 TYR A  40      -0.004   3.857   2.340  1.00  2.700          C  
ATOM    660  CE1 TYR A  40      -2.467   2.833   3.062  1.00  2.700          C  
ATOM    661  CE2 TYR A  40      -0.152   2.513   2.566  1.00  2.700          C  
ATOM    662  CZ  TYR A  40      -1.376   2.000   2.922  1.00  2.700          C  
ATOM    663  OH  TYR A  40      -1.513   0.651   3.141  1.00  2.700          O  
ATOM    664  H   TYR A  40       1.346   5.963   3.491  1.00  2.240          H  
ATOM    665  HA  TYR A  40      -0.515   8.059   3.154  1.00  2.340          H  
ATOM    666 1HB  TYR A  40      -1.814   6.566   1.783  1.00  3.240          H  
ATOM    667 2HB  TYR A  40      -0.115   6.304   1.470  1.00  3.240          H  
ATOM    668  HD1 TYR A  40      -3.178   4.829   2.948  1.00  3.240          H  
ATOM    669  HD2 TYR A  40       0.964   4.254   2.052  1.00  3.240          H  
ATOM    670  HE1 TYR A  40      -3.439   2.426   3.344  1.00  3.240          H  
ATOM    671  HE2 TYR A  40       0.699   1.849   2.462  1.00  3.240          H  
ATOM    672  HH  TYR A  40      -2.414   0.459   3.422  1.00  3.240          H  
ATOM    673  N   TRP A  41      -1.476   5.957   5.472  1.00  1.830          N  
ATOM    674  CA  TRP A  41      -2.464   5.750   6.518  1.00  1.810          C  
ATOM    675  C   TRP A  41      -2.326   6.739   7.681  1.00  1.510          C  
ATOM    676  O   TRP A  41      -3.101   6.685   8.639  1.00  1.560          O  
ATOM    677  CB  TRP A  41      -2.423   4.294   6.994  1.00  2.540          C  
ATOM    678  CG  TRP A  41      -1.044   3.758   7.269  1.00  2.540          C  
ATOM    679  CD1 TRP A  41      -0.302   3.027   6.397  1.00  2.540          C  
ATOM    680  CD2 TRP A  41      -0.245   3.871   8.466  1.00  2.540          C  
ATOM    681  NE1 TRP A  41       0.890   2.691   6.954  1.00  2.540          N  
ATOM    682  CE2 TRP A  41       0.954   3.201   8.216  1.00  2.540          C  
ATOM    683  CE3 TRP A  41      -0.441   4.473   9.703  1.00  2.540          C  
ATOM    684  CZ2 TRP A  41       1.961   3.122   9.153  1.00  2.540          C  
ATOM    685  CZ3 TRP A  41       0.573   4.392  10.647  1.00  2.540          C  
ATOM    686  CH2 TRP A  41       1.746   3.741  10.374  1.00  2.540          C  
ATOM    687  H   TRP A  41      -0.692   5.322   5.433  1.00  2.200          H  
ATOM    688  HA  TRP A  41      -3.447   5.907   6.078  1.00  2.170          H  
ATOM    689 1HB  TRP A  41      -3.010   4.194   7.906  1.00  3.050          H  
ATOM    690 2HB  TRP A  41      -2.885   3.659   6.240  1.00  3.050          H  
ATOM    691  HD1 TRP A  41      -0.614   2.747   5.409  1.00  3.050          H  
ATOM    692  HE1 TRP A  41       1.607   2.139   6.500  1.00  3.050          H  
ATOM    693  HE3 TRP A  41      -1.369   5.002   9.925  1.00  3.050          H  
ATOM    694  HZ2 TRP A  41       2.900   2.603   8.954  1.00  3.050          H  
ATOM    695  HZ3 TRP A  41       0.415   4.876  11.610  1.00  3.050          H  
ATOM    696  HH2 TRP A  41       2.520   3.706  11.137  1.00  3.050          H  
ATOM    697  N   GLU A  42      -1.340   7.633   7.592  1.00  1.350          N  
ATOM    698  CA  GLU A  42      -1.087   8.689   8.565  1.00  1.240          C  
ATOM    699  C   GLU A  42      -1.510  10.048   8.015  1.00  1.190          C  
ATOM    700  O   GLU A  42      -1.390  11.055   8.706  1.00  1.310          O  
ATOM    701  CB  GLU A  42       0.383   8.790   8.962  1.00  1.780          C  
ATOM    702  CG  GLU A  42       0.938   7.651   9.700  1.00  1.780          C  
ATOM    703  CD  GLU A  42       2.369   7.861  10.060  1.00  1.780          C  
ATOM    704  OE1 GLU A  42       3.128   8.301   9.210  1.00  1.780          O  
ATOM    705  OE2 GLU A  42       2.719   7.601  11.186  1.00  1.780          O  
ATOM    706  H   GLU A  42      -0.745   7.623   6.765  1.00  1.620          H  
ATOM    707  HA  GLU A  42      -1.677   8.485   9.459  1.00  1.490          H  
ATOM    708 1HB  GLU A  42       0.969   8.872   8.068  1.00  2.140          H  
ATOM    709 2HB  GLU A  42       0.546   9.691   9.552  1.00  2.140          H  
ATOM    710 1HG  GLU A  42       0.354   7.482  10.599  1.00  2.140          H  
ATOM    711 2HG  GLU A  42       0.854   6.795   9.071  1.00  2.140          H  
ATOM    712  N   ILE A  43      -1.957  10.105   6.761  1.00  1.220          N  
ATOM    713  CA  ILE A  43      -2.355  11.382   6.189  1.00  1.380          C  
ATOM    714  C   ILE A  43      -3.665  11.915   6.822  1.00  1.180          C  
ATOM    715  O   ILE A  43      -3.717  13.105   7.182  1.00  1.040          O  
ATOM    716  CB  ILE A  43      -2.400  11.375   4.638  1.00  1.870          C  
ATOM    717  CG1 ILE A  43      -0.972  11.194   4.063  1.00  1.870          C  
ATOM    718  CG2 ILE A  43      -2.937  12.679   4.189  1.00  1.870          C  
ATOM    719  CD1 ILE A  43      -0.921  10.908   2.543  1.00  1.870          C  
ATOM    720  H   ILE A  43      -2.054   9.253   6.199  1.00  1.460          H  
ATOM    721  HA  ILE A  43      -1.576  12.100   6.442  1.00  1.660          H  
ATOM    722  HB  ILE A  43      -3.019  10.568   4.262  1.00  2.240          H  
ATOM    723 1HG1 ILE A  43      -0.392  12.094   4.263  1.00  2.240          H  
ATOM    724 2HG1 ILE A  43      -0.495  10.357   4.579  1.00  2.240          H  
ATOM    725 1HG2 ILE A  43      -2.960  12.728   3.122  1.00  2.240          H  
ATOM    726 2HG2 ILE A  43      -3.936  12.821   4.567  1.00  2.240          H  
ATOM    727 3HG2 ILE A  43      -2.297  13.438   4.551  1.00  2.240          H  
ATOM    728 1HD1 ILE A  43       0.117  10.784   2.236  1.00  2.240          H  
ATOM    729 2HD1 ILE A  43      -1.469  10.003   2.326  1.00  2.240          H  
ATOM    730 3HD1 ILE A  43      -1.351  11.723   1.972  1.00  2.240          H  
ATOM    731  N   PRO A  44      -4.727  11.082   7.021  1.00  1.320          N  
ATOM    732  CA  PRO A  44      -6.033  11.474   7.538  1.00  1.260          C  
ATOM    733  C   PRO A  44      -6.028  11.866   9.017  1.00  1.320          C  
ATOM    734  O   PRO A  44      -6.641  11.204   9.856  1.00  1.410          O  
ATOM    735  CB  PRO A  44      -6.867  10.188   7.373  1.00  1.890          C  
ATOM    736  CG  PRO A  44      -6.085   9.274   6.456  1.00  1.890          C  
ATOM    737  CD  PRO A  44      -4.666   9.622   6.678  1.00  1.890          C  
ATOM    738  HA  PRO A  44      -6.442  12.295   6.924  1.00  1.510          H  
ATOM    739 1HB  PRO A  44      -7.039   9.712   8.343  1.00  2.270          H  
ATOM    740 2HB  PRO A  44      -7.829  10.470   7.000  1.00  2.270          H  
ATOM    741 1HG  PRO A  44      -6.280   8.231   6.739  1.00  2.270          H  
ATOM    742 2HG  PRO A  44      -6.384   9.348   5.418  1.00  2.270          H  
ATOM    743 1HD  PRO A  44      -4.277   9.031   7.525  1.00  2.270          H  
ATOM    744 2HD  PRO A  44      -4.166   9.410   5.742  1.00  2.270          H  
ATOM    745  N   GLN A  45      -5.358  12.960   9.315  1.00  1.430          N  
ATOM    746  CA  GLN A  45      -5.235  13.493  10.657  1.00  1.630          C  
ATOM    747  C   GLN A  45      -4.515  14.812  10.497  1.00  1.570          C  
ATOM    748  O   GLN A  45      -4.508  15.648  11.399  1.00  1.800          O  
ATOM    749  CB  GLN A  45      -4.454  12.542  11.580  1.00  2.200          C  
ATOM    750  CG  GLN A  45      -3.017  12.433  11.245  1.00  2.200          C  
ATOM    751  CD  GLN A  45      -2.264  11.419  12.066  1.00  2.200          C  
ATOM    752  OE1 GLN A  45      -2.807  10.376  12.442  1.00  2.200          O  
ATOM    753  NE2 GLN A  45      -0.996  11.716  12.359  1.00  2.200          N  
ATOM    754  H   GLN A  45      -4.873  13.429   8.558  1.00  1.720          H  
ATOM    755  HA  GLN A  45      -6.228  13.677  11.070  1.00  1.960          H  
ATOM    756 1HB  GLN A  45      -4.519  12.878  12.596  1.00  2.640          H  
ATOM    757 2HB  GLN A  45      -4.880  11.545  11.546  1.00  2.640          H  
ATOM    758 1HG  GLN A  45      -2.912  12.196  10.197  1.00  2.640          H  
ATOM    759 2HG  GLN A  45      -2.579  13.388  11.466  1.00  2.640          H  
ATOM    760 1HE2 GLN A  45      -0.443  11.084  12.899  1.00  2.640          H  
ATOM    761 2HE2 GLN A  45      -0.586  12.599  12.028  1.00  2.640          H  
ATOM    762  N   HIS A  46      -3.924  14.996   9.318  1.00  1.340          N  
ATOM    763  CA  HIS A  46      -3.272  16.260   8.984  1.00  1.380          C  
ATOM    764  C   HIS A  46      -3.952  16.906   7.779  1.00  1.280          C  
ATOM    765  O   HIS A  46      -3.818  18.105   7.542  1.00  1.490          O  
ATOM    766  CB  HIS A  46      -1.772  16.059   8.710  1.00  1.920          C  
ATOM    767  CG  HIS A  46      -1.029  15.532   9.871  1.00  1.920          C  
ATOM    768  ND1 HIS A  46      -0.819  16.266  11.019  1.00  1.920          N  
ATOM    769  CD2 HIS A  46      -0.446  14.336  10.070  1.00  1.920          C  
ATOM    770  CE1 HIS A  46      -0.145  15.532  11.886  1.00  1.920          C  
ATOM    771  NE2 HIS A  46       0.080  14.345  11.342  1.00  1.920          N  
ATOM    772  H   HIS A  46      -3.936  14.231   8.636  1.00  1.610          H  
ATOM    773  HA  HIS A  46      -3.369  16.955   9.816  1.00  1.660          H  
ATOM    774 1HB  HIS A  46      -1.651  15.336   7.917  1.00  2.300          H  
ATOM    775 2HB  HIS A  46      -1.322  16.995   8.387  1.00  2.300          H  
ATOM    776  HD1 HIS A  46      -1.349  17.077  11.286  1.00  2.300          H  
ATOM    777  HD2 HIS A  46      -0.362  13.439   9.447  1.00  2.300          H  
ATOM    778  HE1 HIS A  46       0.115  15.933  12.864  1.00  2.300          H  
ATOM    779  N   TYR A  47      -4.666  16.091   7.004  1.00  1.110          N  
ATOM    780  CA  TYR A  47      -5.339  16.530   5.798  1.00  1.120          C  
ATOM    781  C   TYR A  47      -6.766  15.994   5.720  1.00  1.090          C  
ATOM    782  O   TYR A  47      -7.077  14.971   6.330  1.00  1.270          O  
ATOM    783  CB  TYR A  47      -4.567  16.051   4.583  1.00  1.560          C  
ATOM    784  CG  TYR A  47      -3.190  16.557   4.410  1.00  1.560          C  
ATOM    785  CD1 TYR A  47      -2.144  16.031   5.126  1.00  1.560          C  
ATOM    786  CD2 TYR A  47      -2.959  17.511   3.486  1.00  1.560          C  
ATOM    787  CE1 TYR A  47      -0.878  16.497   4.934  1.00  1.560          C  
ATOM    788  CE2 TYR A  47      -1.723  17.975   3.286  1.00  1.560          C  
ATOM    789  CZ  TYR A  47      -0.682  17.485   4.006  1.00  1.560          C  
ATOM    790  OH  TYR A  47       0.550  17.972   3.783  1.00  1.560          O  
ATOM    791  H   TYR A  47      -4.685  15.105   7.217  1.00  1.330          H  
ATOM    792  HA  TYR A  47      -5.390  17.611   5.808  1.00  1.340          H  
ATOM    793 1HB  TYR A  47      -4.520  14.987   4.615  1.00  1.880          H  
ATOM    794 2HB  TYR A  47      -5.123  16.345   3.717  1.00  1.880          H  
ATOM    795  HD1 TYR A  47      -2.329  15.246   5.848  1.00  1.880          H  
ATOM    796  HD2 TYR A  47      -3.767  17.903   2.900  1.00  1.880          H  
ATOM    797  HE1 TYR A  47      -0.042  16.090   5.504  1.00  1.880          H  
ATOM    798  HE2 TYR A  47      -1.552  18.747   2.540  1.00  1.880          H  
ATOM    799  HH  TYR A  47       0.496  18.628   3.039  1.00  1.880          H  
ATOM    800  N   VAL A  48      -7.610  16.655   4.925  1.00  1.050          N  
ATOM    801  CA  VAL A  48      -8.977  16.190   4.627  1.00  1.070          C  
ATOM    802  C   VAL A  48      -9.053  15.817   3.162  1.00  1.070          C  
ATOM    803  O   VAL A  48      -8.536  16.552   2.318  1.00  1.210          O  
ATOM    804  CB  VAL A  48     -10.036  17.280   4.931  1.00  1.490          C  
ATOM    805  CG1 VAL A  48      -9.772  18.533   4.141  1.00  1.490          C  
ATOM    806  CG2 VAL A  48     -11.421  16.781   4.564  1.00  1.490          C  
ATOM    807  H   VAL A  48      -7.257  17.519   4.514  1.00  1.260          H  
ATOM    808  HA  VAL A  48      -9.195  15.301   5.224  1.00  1.280          H  
ATOM    809  HB  VAL A  48      -9.982  17.520   5.982  1.00  1.790          H  
ATOM    810 1HG1 VAL A  48     -10.518  19.282   4.393  1.00  1.790          H  
ATOM    811 2HG1 VAL A  48      -8.798  18.899   4.373  1.00  1.790          H  
ATOM    812 3HG1 VAL A  48      -9.834  18.337   3.085  1.00  1.790          H  
ATOM    813 1HG2 VAL A  48     -12.157  17.545   4.799  1.00  1.790          H  
ATOM    814 2HG2 VAL A  48     -11.480  16.560   3.501  1.00  1.790          H  
ATOM    815 3HG2 VAL A  48     -11.638  15.907   5.101  1.00  1.790          H  
ATOM    816  N   PHE A  49      -9.640  14.663   2.857  1.00  1.080          N  
ATOM    817  CA  PHE A  49      -9.725  14.224   1.470  1.00  1.150          C  
ATOM    818  C   PHE A  49     -11.023  14.734   0.819  1.00  1.260          C  
ATOM    819  O   PHE A  49     -12.107  14.193   1.038  1.00  1.360          O  
ATOM    820  CB  PHE A  49      -9.654  12.698   1.461  1.00  1.580          C  
ATOM    821  CG  PHE A  49      -9.313  12.036   0.195  1.00  1.580          C  
ATOM    822  CD1 PHE A  49      -8.130  12.370  -0.454  1.00  1.580          C  
ATOM    823  CD2 PHE A  49     -10.098  11.025  -0.320  1.00  1.580          C  
ATOM    824  CE1 PHE A  49      -7.750  11.731  -1.583  1.00  1.580          C  
ATOM    825  CE2 PHE A  49      -9.713  10.368  -1.471  1.00  1.580          C  
ATOM    826  CZ  PHE A  49      -8.532  10.725  -2.103  1.00  1.580          C  
ATOM    827  H   PHE A  49      -9.990  14.073   3.616  1.00  1.300          H  
ATOM    828  HA  PHE A  49      -8.883  14.635   0.922  1.00  1.380          H  
ATOM    829 1HB  PHE A  49      -8.955  12.378   2.181  1.00  1.900          H  
ATOM    830 2HB  PHE A  49     -10.619  12.310   1.781  1.00  1.900          H  
ATOM    831  HD1 PHE A  49      -7.493  13.147  -0.048  1.00  1.900          H  
ATOM    832  HD2 PHE A  49     -11.026  10.743   0.202  1.00  1.900          H  
ATOM    833  HE1 PHE A  49      -6.822  12.010  -2.079  1.00  1.900          H  
ATOM    834  HE2 PHE A  49     -10.335   9.570  -1.880  1.00  1.900          H  
ATOM    835  HZ  PHE A  49      -8.219  10.219  -3.012  1.00  1.900          H  
ATOM    836  N   ASN A  50     -10.918  15.814   0.042  1.00  1.500          N  
ATOM    837  CA  ASN A  50     -12.072  16.472  -0.571  1.00  1.810          C  
ATOM    838  C   ASN A  50     -12.049  16.372  -2.081  1.00  2.030          C  
ATOM    839  O   ASN A  50     -11.096  16.804  -2.725  1.00  2.250          O  
ATOM    840  CB  ASN A  50     -12.198  17.931  -0.171  1.00  2.410          C  
ATOM    841  CG  ASN A  50     -12.625  18.158   1.251  1.00  2.410          C  
ATOM    842  OD1 ASN A  50     -13.435  17.402   1.808  1.00  2.410          O  
ATOM    843  ND2 ASN A  50     -12.138  19.218   1.835  1.00  2.410          N  
ATOM    844  H   ASN A  50      -9.982  16.185  -0.151  1.00  1.800          H  
ATOM    845  HA  ASN A  50     -12.975  15.961  -0.236  1.00  2.170          H  
ATOM    846 1HB  ASN A  50     -11.232  18.419  -0.322  1.00  2.890          H  
ATOM    847 2HB  ASN A  50     -12.914  18.421  -0.833  1.00  2.890          H  
ATOM    848 1HD2 ASN A  50     -12.406  19.439   2.773  1.00  2.890          H  
ATOM    849 2HD2 ASN A  50     -11.515  19.824   1.336  1.00  2.890          H  
ATOM    850  N   ASN A  51     -13.074  15.755  -2.657  1.00  2.190          N  
ATOM    851  CA  ASN A  51     -13.140  15.596  -4.113  1.00  2.540          C  
ATOM    852  C   ASN A  51     -11.867  14.938  -4.646  1.00  2.550          C  
ATOM    853  O   ASN A  51     -11.330  15.332  -5.684  1.00  3.130          O  
ATOM    854  CB  ASN A  51     -13.389  16.931  -4.786  1.00  3.420          C  
ATOM    855  CG  ASN A  51     -14.691  17.532  -4.364  1.00  3.420          C  
ATOM    856  OD1 ASN A  51     -15.696  16.827  -4.192  1.00  3.420          O  
ATOM    857  ND2 ASN A  51     -14.704  18.830  -4.188  1.00  3.420          N  
ATOM    858  H   ASN A  51     -13.826  15.411  -2.075  1.00  2.630          H  
ATOM    859  HA  ASN A  51     -13.970  14.926  -4.350  1.00  3.050          H  
ATOM    860 1HB  ASN A  51     -12.582  17.628  -4.563  1.00  4.100          H  
ATOM    861 2HB  ASN A  51     -13.405  16.791  -5.865  1.00  4.100          H  
ATOM    862 1HD2 ASN A  51     -15.548  19.289  -3.907  1.00  4.100          H  
ATOM    863 2HD2 ASN A  51     -13.871  19.362  -4.337  1.00  4.100          H  
ATOM    864  N   SER A  52     -11.405  13.934  -3.907  1.00  2.290          N  
ATOM    865  CA  SER A  52     -10.216  13.123  -4.153  1.00  2.480          C  
ATOM    866  C   SER A  52      -8.857  13.810  -3.938  1.00  2.470          C  
ATOM    867  O   SER A  52      -7.824  13.196  -4.220  1.00  2.740          O  
ATOM    868  CB  SER A  52     -10.242  12.528  -5.555  1.00  3.400          C  
ATOM    869  OG  SER A  52     -11.390  11.740  -5.762  1.00  3.400          O  
ATOM    870  H   SER A  52     -11.943  13.697  -3.086  1.00  2.750          H  
ATOM    871  HA  SER A  52     -10.274  12.291  -3.464  1.00  2.980          H  
ATOM    872 1HB  SER A  52     -10.183  13.310  -6.303  1.00  4.080          H  
ATOM    873 2HB  SER A  52      -9.356  11.906  -5.683  1.00  4.080          H  
ATOM    874  HG  SER A  52     -11.333  11.431  -6.669  1.00  4.080          H  
ATOM    875  N   LEU A  53      -8.825  15.040  -3.415  1.00  2.290          N  
ATOM    876  CA  LEU A  53      -7.544  15.687  -3.126  1.00  2.420          C  
ATOM    877  C   LEU A  53      -7.344  15.994  -1.645  1.00  2.020          C  
ATOM    878  O   LEU A  53      -8.264  16.438  -0.950  1.00  1.840          O  
ATOM    879  CB  LEU A  53      -7.439  17.002  -3.903  1.00  3.340          C  
ATOM    880  CG  LEU A  53      -7.555  16.922  -5.450  1.00  3.340          C  
ATOM    881  CD1 LEU A  53      -7.546  18.336  -6.012  1.00  3.340          C  
ATOM    882  CD2 LEU A  53      -6.407  16.103  -6.037  1.00  3.340          C  
ATOM    883  H   LEU A  53      -9.697  15.544  -3.240  1.00  2.750          H  
ATOM    884  HA  LEU A  53      -6.743  15.021  -3.425  1.00  2.900          H  
ATOM    885 1HB  LEU A  53      -8.242  17.654  -3.554  1.00  4.000          H  
ATOM    886 2HB  LEU A  53      -6.487  17.473  -3.657  1.00  4.000          H  
ATOM    887  HG  LEU A  53      -8.509  16.455  -5.720  1.00  4.000          H  
ATOM    888 1HD1 LEU A  53      -7.649  18.295  -7.096  1.00  4.000          H  
ATOM    889 2HD1 LEU A  53      -8.382  18.896  -5.590  1.00  4.000          H  
ATOM    890 3HD1 LEU A  53      -6.610  18.829  -5.755  1.00  4.000          H  
ATOM    891 1HD2 LEU A  53      -6.511  16.066  -7.121  1.00  4.000          H  
ATOM    892 2HD2 LEU A  53      -5.454  16.566  -5.782  1.00  4.000          H  
ATOM    893 3HD2 LEU A  53      -6.433  15.088  -5.648  1.00  4.000          H  
ATOM    894  N   TRP A  54      -6.124  15.816  -1.149  1.00  2.060          N  
ATOM    895  CA  TRP A  54      -5.871  16.159   0.242  1.00  1.780          C  
ATOM    896  C   TRP A  54      -5.629  17.656   0.461  1.00  1.720          C  
ATOM    897  O   TRP A  54      -4.777  18.256  -0.200  1.00  2.040          O  
ATOM    898  CB  TRP A  54      -4.660  15.418   0.795  1.00  2.600          C  
ATOM    899  CG  TRP A  54      -4.814  13.958   1.053  1.00  2.600          C  
ATOM    900  CD1 TRP A  54      -4.248  12.942   0.382  1.00  2.600          C  
ATOM    901  CD2 TRP A  54      -5.610  13.343   2.083  1.00  2.600          C  
ATOM    902  NE1 TRP A  54      -4.606  11.762   0.955  1.00  2.600          N  
ATOM    903  CE2 TRP A  54      -5.430  12.000   1.989  1.00  2.600          C  
ATOM    904  CE3 TRP A  54      -6.412  13.817   3.051  1.00  2.600          C  
ATOM    905  CZ2 TRP A  54      -6.038  11.131   2.860  1.00  2.600          C  
ATOM    906  CZ3 TRP A  54      -7.022  12.950   3.918  1.00  2.600          C  
ATOM    907  CH2 TRP A  54      -6.839  11.655   3.818  1.00  2.600          C  
ATOM    908  H   TRP A  54      -5.385  15.449  -1.731  1.00  2.470          H  
ATOM    909  HA  TRP A  54      -6.739  15.868   0.823  1.00  2.140          H  
ATOM    910 1HB  TRP A  54      -3.836  15.533   0.092  1.00  3.120          H  
ATOM    911 2HB  TRP A  54      -4.346  15.879   1.693  1.00  3.120          H  
ATOM    912  HD1 TRP A  54      -3.577  13.044  -0.467  1.00  3.120          H  
ATOM    913  HE1 TRP A  54      -4.306  10.852   0.671  1.00  3.120          H  
ATOM    914  HE3 TRP A  54      -6.570  14.859   3.133  1.00  3.120          H  
ATOM    915  HZ2 TRP A  54      -5.900  10.086   2.812  1.00  3.120          H  
ATOM    916  HZ3 TRP A  54      -7.673  13.345   4.690  1.00  3.120          H  
ATOM    917  HH2 TRP A  54      -7.348  11.018   4.513  1.00  3.120          H  
ATOM    918  N   THR A  55      -6.328  18.227   1.440  1.00  1.490          N  
ATOM    919  CA  THR A  55      -6.186  19.626   1.847  1.00  1.560          C  
ATOM    920  C   THR A  55      -5.710  19.693   3.293  1.00  1.380          C  
ATOM    921  O   THR A  55      -6.274  19.038   4.167  1.00  1.300          O  
ATOM    922  CB  THR A  55      -7.518  20.384   1.682  1.00  2.160          C  
ATOM    923  OG1 THR A  55      -7.912  20.366   0.304  1.00  2.160          O  
ATOM    924  CG2 THR A  55      -7.408  21.821   2.175  1.00  2.160          C  
ATOM    925  H   THR A  55      -7.046  17.655   1.898  1.00  1.790          H  
ATOM    926  HA  THR A  55      -5.433  20.100   1.215  1.00  1.870          H  
ATOM    927  HB  THR A  55      -8.273  19.885   2.250  1.00  2.590          H  
ATOM    928  HG1 THR A  55      -8.053  19.447   0.028  1.00  2.590          H  
ATOM    929 1HG2 THR A  55      -8.365  22.315   2.046  1.00  2.590          H  
ATOM    930 2HG2 THR A  55      -7.135  21.841   3.233  1.00  2.590          H  
ATOM    931 3HG2 THR A  55      -6.650  22.344   1.598  1.00  2.590          H  
ATOM    932  N   LYS A  56      -4.641  20.437   3.563  1.00  1.470          N  
ATOM    933  CA  LYS A  56      -4.115  20.501   4.932  1.00  1.490          C  
ATOM    934  C   LYS A  56      -5.124  21.128   5.895  1.00  1.650          C  
ATOM    935  O   LYS A  56      -5.609  22.236   5.645  1.00  1.870          O  
ATOM    936  CB  LYS A  56      -2.799  21.276   4.952  1.00  2.080          C  
ATOM    937  CG  LYS A  56      -1.988  21.128   6.248  1.00  2.080          C  
ATOM    938  CD  LYS A  56      -0.694  21.992   6.247  1.00  2.080          C  
ATOM    939  CE  LYS A  56       0.359  21.519   5.212  1.00  2.080          C  
ATOM    940  NZ  LYS A  56       1.658  22.275   5.350  1.00  2.080          N  
ATOM    941  H   LYS A  56      -4.197  20.961   2.819  1.00  1.760          H  
ATOM    942  HA  LYS A  56      -3.921  19.488   5.285  1.00  1.790          H  
ATOM    943 1HB  LYS A  56      -2.186  20.932   4.125  1.00  2.490          H  
ATOM    944 2HB  LYS A  56      -2.999  22.334   4.799  1.00  2.490          H  
ATOM    945 1HG  LYS A  56      -2.608  21.434   7.093  1.00  2.490          H  
ATOM    946 2HG  LYS A  56      -1.727  20.073   6.385  1.00  2.490          H  
ATOM    947 1HD  LYS A  56      -0.957  23.028   6.031  1.00  2.490          H  
ATOM    948 2HD  LYS A  56      -0.243  21.952   7.237  1.00  2.490          H  
ATOM    949 1HE  LYS A  56       0.555  20.452   5.344  1.00  2.490          H  
ATOM    950 2HE  LYS A  56      -0.022  21.686   4.209  1.00  2.490          H  
ATOM    951 1HZ  LYS A  56       2.341  21.944   4.636  1.00  2.490          H  
ATOM    952 2HZ  LYS A  56       1.508  23.256   5.214  1.00  2.490          H  
ATOM    953 3HZ  LYS A  56       2.062  22.117   6.255  1.00  2.490          H  
ATOM    954  N   ARG A  57      -5.433  20.428   6.992  1.00  1.670          N  
ATOM    955  CA  ARG A  57      -6.397  20.899   7.995  1.00  1.970          C  
ATOM    956  C   ARG A  57      -6.027  20.508   9.423  1.00  2.280          C  
ATOM    957  O   ARG A  57      -5.256  19.582   9.656  1.00  2.510          O  
ATOM    958  CB  ARG A  57      -7.802  20.379   7.732  1.00  2.640          C  
ATOM    959  CG  ARG A  57      -8.471  20.767   6.417  1.00  2.640          C  
ATOM    960  CD  ARG A  57      -8.859  22.198   6.320  1.00  2.640          C  
ATOM    961  NE  ARG A  57      -9.583  22.469   5.071  1.00  2.640          N  
ATOM    962  CZ  ARG A  57      -9.929  23.693   4.618  1.00  2.640          C  
ATOM    963  NH1 ARG A  57      -9.600  24.771   5.296  1.00  2.640          N  
ATOM    964  NH2 ARG A  57     -10.602  23.808   3.483  1.00  2.640          N  
ATOM    965  H   ARG A  57      -4.955  19.531   7.137  1.00  2.000          H  
ATOM    966  HA  ARG A  57      -6.420  21.986   7.948  1.00  2.360          H  
ATOM    967 1HB  ARG A  57      -7.751  19.300   7.724  1.00  3.170          H  
ATOM    968 2HB  ARG A  57      -8.462  20.667   8.548  1.00  3.170          H  
ATOM    969 1HG  ARG A  57      -7.823  20.542   5.586  1.00  3.170          H  
ATOM    970 2HG  ARG A  57      -9.382  20.196   6.341  1.00  3.170          H  
ATOM    971 1HD  ARG A  57      -9.504  22.455   7.157  1.00  3.170          H  
ATOM    972 2HD  ARG A  57      -7.969  22.817   6.337  1.00  3.170          H  
ATOM    973  HE  ARG A  57      -9.857  21.672   4.513  1.00  3.170          H  
ATOM    974 1HH1 ARG A  57      -9.071  24.682   6.147  1.00  3.170          H  
ATOM    975 2HH1 ARG A  57      -9.861  25.687   4.956  1.00  3.170          H  
ATOM    976 1HH2 ARG A  57     -10.855  22.984   2.957  1.00  3.170          H  
ATOM    977 2HH2 ARG A  57     -10.864  24.722   3.140  1.00  3.170          H  
ATOM    978  N   ARG A  58      -6.589  21.219  10.394  1.00  2.720          N  
ATOM    979  CA  ARG A  58      -6.383  20.855  11.788  1.00  3.280          C  
ATOM    980  C   ARG A  58      -7.472  19.896  12.274  1.00  3.480          C  
ATOM    981  O   ARG A  58      -8.619  19.973  11.835  1.00  3.610          O  
ATOM    982  CB  ARG A  58      -6.352  22.096  12.663  1.00  4.370          C  
ATOM    983  CG  ARG A  58      -5.178  23.027  12.380  1.00  4.370          C  
ATOM    984  CD  ARG A  58      -5.187  24.228  13.253  1.00  4.370          C  
ATOM    985  NE  ARG A  58      -4.069  25.115  12.947  1.00  4.370          N  
ATOM    986  CZ  ARG A  58      -3.816  26.298  13.552  1.00  4.370          C  
ATOM    987  NH1 ARG A  58      -4.604  26.747  14.509  1.00  4.370          N  
ATOM    988  NH2 ARG A  58      -2.763  27.007  13.176  1.00  4.370          N  
ATOM    989  H   ARG A  58      -7.187  21.995  10.161  1.00  3.260          H  
ATOM    990  HA  ARG A  58      -5.422  20.349  11.878  1.00  3.940          H  
ATOM    991 1HB  ARG A  58      -7.268  22.662  12.525  1.00  5.240          H  
ATOM    992 2HB  ARG A  58      -6.303  21.798  13.713  1.00  5.240          H  
ATOM    993 1HG  ARG A  58      -4.244  22.491  12.546  1.00  5.240          H  
ATOM    994 2HG  ARG A  58      -5.220  23.359  11.343  1.00  5.240          H  
ATOM    995 1HD  ARG A  58      -6.116  24.776  13.099  1.00  5.240          H  
ATOM    996 2HD  ARG A  58      -5.107  23.917  14.294  1.00  5.240          H  
ATOM    997  HE  ARG A  58      -3.431  24.819  12.218  1.00  5.240          H  
ATOM    998 1HH1 ARG A  58      -5.408  26.212  14.801  1.00  5.240          H  
ATOM    999 2HH1 ARG A  58      -4.406  27.632  14.955  1.00  5.240          H  
ATOM   1000 1HH2 ARG A  58      -2.158  26.664  12.442  1.00  5.240          H  
ATOM   1001 2HH2 ARG A  58      -2.562  27.892  13.619  1.00  5.240          H  
ATOM   1002  N   LYS A  59      -7.106  19.038  13.221  1.00  4.020          N  
ATOM   1003  CA  LYS A  59      -8.012  18.080  13.862  1.00  4.670          C  
ATOM   1004  C   LYS A  59      -8.150  18.430  15.339  1.00  4.780          C  
ATOM   1005  O   LYS A  59      -7.446  19.314  15.831  1.00  5.030          O  
ATOM   1006  CB  LYS A  59      -7.489  16.646  13.750  1.00  6.280          C  
ATOM   1007  CG  LYS A  59      -6.202  16.365  14.565  1.00  6.280          C  
ATOM   1008  CD  LYS A  59      -5.798  14.902  14.474  1.00  6.280          C  
ATOM   1009  CE  LYS A  59      -4.454  14.607  15.182  1.00  6.280          C  
ATOM   1010  NZ  LYS A  59      -4.540  14.741  16.679  1.00  6.280          N  
ATOM   1011  H   LYS A  59      -6.139  19.049  13.509  1.00  4.820          H  
ATOM   1012  HA  LYS A  59      -8.999  18.144  13.399  1.00  5.600          H  
ATOM   1013 1HB  LYS A  59      -8.265  15.948  14.071  1.00  7.530          H  
ATOM   1014 2HB  LYS A  59      -7.265  16.426  12.701  1.00  7.530          H  
ATOM   1015 1HG  LYS A  59      -5.390  16.974  14.165  1.00  7.530          H  
ATOM   1016 2HG  LYS A  59      -6.351  16.625  15.608  1.00  7.530          H  
ATOM   1017 1HD  LYS A  59      -6.579  14.286  14.922  1.00  7.530          H  
ATOM   1018 2HD  LYS A  59      -5.718  14.641  13.434  1.00  7.530          H  
ATOM   1019 1HE  LYS A  59      -4.145  13.592  14.939  1.00  7.530          H  
ATOM   1020 2HE  LYS A  59      -3.701  15.303  14.806  1.00  7.530          H  
ATOM   1021 1HZ  LYS A  59      -3.637  14.536  17.086  1.00  7.530          H  
ATOM   1022 2HZ  LYS A  59      -4.811  15.681  16.930  1.00  7.530          H  
ATOM   1023 3HZ  LYS A  59      -5.225  14.090  17.038  1.00  7.530          H  
ATOM   1024  N   GLY A  60      -9.019  17.724  16.067  1.00  4.980          N  
ATOM   1025  CA  GLY A  60      -9.135  18.009  17.496  1.00  5.420          C  
ATOM   1026  C   GLY A  60     -10.062  17.054  18.240  1.00  5.280          C  
ATOM   1027  O   GLY A  60     -10.562  16.085  17.677  1.00  5.550          O  
ATOM   1028  H   GLY A  60      -9.592  16.992  15.629  1.00  5.980          H  
ATOM   1029 1HA  GLY A  60      -8.142  17.970  17.945  1.00  6.500          H  
ATOM   1030 2HA  GLY A  60      -9.493  19.030  17.623  1.00  6.500          H  
ATOM   1031  N   GLY A  61     -10.318  17.347  19.518  1.00  5.230          N  
ATOM   1032  CA  GLY A  61     -11.133  16.466  20.365  1.00  5.490          C  
ATOM   1033  C   GLY A  61     -12.517  16.186  19.788  1.00  5.600          C  
ATOM   1034  O   GLY A  61     -13.067  15.099  19.971  1.00  6.030          O  
ATOM   1035  H   GLY A  61      -9.902  18.175  19.923  1.00  6.280          H  
ATOM   1036 1HA  GLY A  61     -10.606  15.523  20.511  1.00  6.590          H  
ATOM   1037 2HA  GLY A  61     -11.240  16.919  21.351  1.00  6.590          H  
ATOM   1038  N   ASN A  62     -13.073  17.161  19.084  1.00  5.570          N  
ATOM   1039  CA  ASN A  62     -14.370  17.049  18.465  1.00  5.980          C  
ATOM   1040  C   ASN A  62     -14.296  17.193  16.946  1.00  5.780          C  
ATOM   1041  O   ASN A  62     -15.272  17.610  16.318  1.00  6.140          O  
ATOM   1042  CB  ASN A  62     -15.283  18.087  19.069  1.00  8.210          C  
ATOM   1043  CG  ASN A  62     -14.738  19.459  18.836  1.00  8.210          C  
ATOM   1044  OD1 ASN A  62     -13.511  19.612  18.643  1.00  8.210          O  
ATOM   1045  ND2 ASN A  62     -15.588  20.455  18.861  1.00  8.210          N  
ATOM   1046  H   ASN A  62     -12.598  18.056  18.988  1.00  6.680          H  
ATOM   1047  HA  ASN A  62     -14.773  16.058  18.677  1.00  7.180          H  
ATOM   1048 1HB  ASN A  62     -16.277  18.013  18.629  1.00  9.850          H  
ATOM   1049 2HB  ASN A  62     -15.377  17.915  20.140  1.00  9.850          H  
ATOM   1050 1HD2 ASN A  62     -15.268  21.391  18.714  1.00  9.850          H  
ATOM   1051 2HD2 ASN A  62     -16.559  20.278  19.022  1.00  9.850          H  
ATOM   1052  N   LYS A  63     -13.146  16.868  16.343  1.00  5.520          N  
ATOM   1053  CA  LYS A  63     -13.030  17.013  14.897  1.00  5.590          C  
ATOM   1054  C   LYS A  63     -12.178  15.936  14.229  1.00  5.170          C  
ATOM   1055  O   LYS A  63     -11.006  15.721  14.565  1.00  5.180          O  
ATOM   1056  CB  LYS A  63     -12.498  18.407  14.568  1.00  7.800          C  
ATOM   1057  CG  LYS A  63     -12.402  18.727  13.084  1.00  7.800          C  
ATOM   1058  CD  LYS A  63     -12.030  20.183  12.878  1.00  7.800          C  
ATOM   1059  CE  LYS A  63     -11.935  20.535  11.409  1.00  7.800          C  
ATOM   1060  NZ  LYS A  63     -11.661  21.982  11.211  1.00  7.800          N  
ATOM   1061  H   LYS A  63     -12.357  16.512  16.891  1.00  6.620          H  
ATOM   1062  HA  LYS A  63     -14.030  16.931  14.472  1.00  6.710          H  
ATOM   1063 1HB  LYS A  63     -13.148  19.153  15.030  1.00  9.360          H  
ATOM   1064 2HB  LYS A  63     -11.510  18.529  15.001  1.00  9.360          H  
ATOM   1065 1HG  LYS A  63     -11.632  18.101  12.618  1.00  9.360          H  
ATOM   1066 2HG  LYS A  63     -13.355  18.522  12.598  1.00  9.360          H  
ATOM   1067 1HD  LYS A  63     -12.767  20.825  13.358  1.00  9.360          H  
ATOM   1068 2HD  LYS A  63     -11.054  20.365  13.337  1.00  9.360          H  
ATOM   1069 1HE  LYS A  63     -11.128  19.960  10.960  1.00  9.360          H  
ATOM   1070 2HE  LYS A  63     -12.870  20.279  10.913  1.00  9.360          H  
ATOM   1071 1HZ  LYS A  63     -11.600  22.178  10.225  1.00  9.360          H  
ATOM   1072 2HZ  LYS A  63     -12.411  22.521  11.615  1.00  9.360          H  
ATOM   1073 3HZ  LYS A  63     -10.789  22.237  11.660  1.00  9.360          H  
ATOM   1074  N   VAL A  64     -12.787  15.299  13.229  1.00  5.180          N  
ATOM   1075  CA  VAL A  64     -12.184  14.232  12.447  1.00  5.120          C  
ATOM   1076  C   VAL A  64     -12.204  14.624  10.979  1.00  4.880          C  
ATOM   1077  O   VAL A  64     -13.227  15.085  10.475  1.00  5.180          O  
ATOM   1078  CB  VAL A  64     -12.948  12.909  12.676  1.00  7.190          C  
ATOM   1079  CG1 VAL A  64     -12.353  11.780  11.826  1.00  7.190          C  
ATOM   1080  CG2 VAL A  64     -12.887  12.556  14.165  1.00  7.190          C  
ATOM   1081  H   VAL A  64     -13.738  15.568  13.013  1.00  6.220          H  
ATOM   1082  HA  VAL A  64     -11.149  14.101  12.761  1.00  6.140          H  
ATOM   1083  HB  VAL A  64     -13.986  13.035  12.371  1.00  8.630          H  
ATOM   1084 1HG1 VAL A  64     -12.913  10.863  12.004  1.00  8.630          H  
ATOM   1085 2HG1 VAL A  64     -12.413  12.029  10.764  1.00  8.630          H  
ATOM   1086 3HG1 VAL A  64     -11.310  11.624  12.100  1.00  8.630          H  
ATOM   1087 1HG2 VAL A  64     -13.431  11.630  14.342  1.00  8.630          H  
ATOM   1088 2HG2 VAL A  64     -11.846  12.430  14.465  1.00  8.630          H  
ATOM   1089 3HG2 VAL A  64     -13.334  13.351  14.757  1.00  8.630          H  
ATOM   1090  N   LEU A  65     -11.068  14.475  10.316  1.00  4.780          N  
ATOM   1091  CA  LEU A  65     -10.954  14.839   8.914  1.00  4.950          C  
ATOM   1092  C   LEU A  65     -11.422  13.680   8.024  1.00  5.460          C  
ATOM   1093  O   LEU A  65     -11.294  12.514   8.397  1.00  5.790          O  
ATOM   1094  CB  LEU A  65      -9.494  15.225   8.639  1.00  6.860          C  
ATOM   1095  CG  LEU A  65      -8.930  16.414   9.531  1.00  6.860          C  
ATOM   1096  CD1 LEU A  65      -7.453  16.631   9.223  1.00  6.860          C  
ATOM   1097  CD2 LEU A  65      -9.718  17.700   9.288  1.00  6.860          C  
ATOM   1098  H   LEU A  65     -10.270  14.084  10.796  1.00  5.740          H  
ATOM   1099  HA  LEU A  65     -11.603  15.685   8.712  1.00  5.940          H  
ATOM   1100 1HB  LEU A  65      -8.859  14.352   8.795  1.00  8.230          H  
ATOM   1101 2HB  LEU A  65      -9.404  15.519   7.601  1.00  8.230          H  
ATOM   1102  HG  LEU A  65      -9.006  16.139  10.581  1.00  8.230          H  
ATOM   1103 1HD1 LEU A  65      -7.051  17.426   9.858  1.00  8.230          H  
ATOM   1104 2HD1 LEU A  65      -6.913  15.719   9.407  1.00  8.230          H  
ATOM   1105 3HD1 LEU A  65      -7.340  16.916   8.197  1.00  8.230          H  
ATOM   1106 1HD2 LEU A  65      -9.305  18.488   9.914  1.00  8.230          H  
ATOM   1107 2HD2 LEU A  65      -9.639  17.986   8.249  1.00  8.230          H  
ATOM   1108 3HD2 LEU A  65     -10.763  17.563   9.545  1.00  8.230          H  
ATOM   1109  N   GLY A  66     -11.970  14.020   6.855  1.00  5.930          N  
ATOM   1110  CA  GLY A  66     -12.454  13.055   5.857  1.00  6.700          C  
ATOM   1111  C   GLY A  66     -11.338  12.243   5.210  1.00  7.290          C  
ATOM   1112  O   GLY A  66     -10.193  12.693   5.136  1.00  7.560          O  
ATOM   1113  H   GLY A  66     -12.057  15.004   6.657  1.00  7.120          H  
ATOM   1114 1HA  GLY A  66     -13.161  12.377   6.336  1.00  8.040          H  
ATOM   1115 2HA  GLY A  66     -13.009  13.585   5.082  1.00  8.040          H  
ATOM   1116  N   ARG A  67     -11.701  11.064   4.700  1.00  7.760          N  
ATOM   1117  CA  ARG A  67     -10.768  10.128   4.075  1.00  8.500          C  
ATOM   1118  C   ARG A  67     -11.457   9.132   3.148  1.00  9.120          C  
ATOM   1119  O   ARG A  67     -12.331   9.520   2.376  1.00  9.700          O  
ATOM   1120  OXT ARG A  67     -11.362   7.929   3.392  1.00 12.750          O  
ATOM   1121  CB  ARG A  67     -10.021   9.394   5.169  1.00 11.030          C  
ATOM   1122  CG  ARG A  67     -10.922   8.692   6.209  1.00 11.030          C  
ATOM   1123  CD  ARG A  67     -10.149   7.974   7.246  1.00 11.030          C  
ATOM   1124  NE  ARG A  67      -9.530   6.753   6.735  1.00 11.030          N  
ATOM   1125  CZ  ARG A  67      -8.556   6.049   7.365  1.00 11.030          C  
ATOM   1126  NH1 ARG A  67      -8.065   6.470   8.515  1.00 11.030          N  
ATOM   1127  NH2 ARG A  67      -8.094   4.927   6.832  1.00 11.030          N  
ATOM   1128  H   ARG A  67     -12.673  10.796   4.770  1.00  9.310          H  
ATOM   1129  HA  ARG A  67     -10.045  10.694   3.497  1.00 10.200          H  
ATOM   1130 1HB  ARG A  67      -9.336   8.673   4.751  1.00 13.240          H  
ATOM   1131 2HB  ARG A  67      -9.449  10.118   5.693  1.00 13.240          H  
ATOM   1132 1HG  ARG A  67     -11.521   9.447   6.718  1.00 13.240          H  
ATOM   1133 2HG  ARG A  67     -11.581   7.977   5.734  1.00 13.240          H  
ATOM   1134 1HD  ARG A  67      -9.373   8.630   7.619  1.00 13.240          H  
ATOM   1135 2HD  ARG A  67     -10.818   7.704   8.062  1.00 13.240          H  
ATOM   1136  HE  ARG A  67      -9.891   6.389   5.858  1.00 13.240          H  
ATOM   1137 1HH1 ARG A  67      -8.409   7.319   8.938  1.00 13.240          H  
ATOM   1138 2HH1 ARG A  67      -7.339   5.941   8.982  1.00 13.240          H  
ATOM   1139 1HH2 ARG A  67      -8.480   4.577   5.963  1.00 13.240          H  
ATOM   1140 2HH2 ARG A  67      -7.370   4.403   7.304  1.00 13.240          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 -371.413 42.5001 262.04 -26.837 7.33335 16.8407 127.486 -147.03 -0.41995 -3.32412 -102.888 -15.6781 -34.4698 -6.02823 -12.9712 -4.05168 0 -0.62058 4.78417 34.0764 70.3373 -11.4664 8.78577 -16.4001 9.64188 31.4892 -138.283
LEU:NtermProteinFull_1 -3.48243 0.30678 1.93803 -0.49483 0.18711 0.13409 0.62439 -1.23452 -0.00682 -0.02167 -0.5537 0.80429 0 0 0 0 0 0.00397 0.01764 0.40399 0 0 0 0.18072 0 0.15683 -1.03613
TYR_2 -6.63643 0.55051 1.495 -0.8034 0.05393 0.10155 0.83952 -1.722 -0.00538 -0.03276 -0.37709 -0.44863 0 0 0 0 0 0.01746 0.01425 0 2.61334 -0.05978 0.00667 1.2797 -0.09207 0.23748 -2.96814
PHE_3 -7.85319 1.1445 1.28092 -0.62153 0.10633 0.37968 1.28902 -1.84255 -0.00464 -0.0288 -0.66282 0.23185 0 0 0 0 0 0.03062 0.43589 0 2.01467 -0.31597 0 1.0402 -0.21307 0.34247 -3.24641
HIS_4 -5.42973 0.42981 7.18061 -0.46216 0.02892 0.30494 3.32588 -3.15463 -0 -0 -4.13818 -1.01252 0 0 -1.96014 0 0 -0.00887 0.02402 0 2.10011 0.02238 0 -0.45461 -0.3143 0.42984 -3.08864
THR_5 -4.63033 0.60405 3.52786 -0.19664 0.12741 0.07414 1.69276 -2.03269 -0.01585 -0.12321 -0.83183 -0.67653 0 0 0 0 0 -0.04882 0.07286 0.12164 0 0.15673 2.2557 -1.0874 0.01393 0.30014 -0.69608
ASP_6 -2.93594 0.26198 3.94139 -0.1138 0.01166 0.35164 1.41683 -1.75805 -0 -0 -1.04209 -0.33789 0 0 -1.19296 0 0 -0.07773 1e-05 0 1.83043 -0.04882 0 -2.3716 0.03257 0.28716 -1.74521
ASP_7 -5.2659 0.60026 6.42007 -0.11042 0.00976 0.33258 3.32564 -2.8886 -0.0046 -0.04293 -4.64161 -0.36138 0 0 -0.76719 0 0 -0.00904 0.04175 0 2.35841 -0.24017 0 -2.3716 -0.50888 0.57149 -3.55238
PHE_8 -8.94263 1.24326 4.46984 -0.53305 0.27756 0.22523 2.86086 -3.12238 -0.01099 -0.05756 -2.28276 -0.21448 0 0 0 0 0 0.00184 0.00156 0 3.68273 -0.0024 0 1.0402 -0.44006 0.79516 -1.00808
ALA_9 -2.92241 0.17108 3.82797 -0.0214 0 0 1.45896 -1.84275 -0.01585 -0.12321 -0.83565 -0.34601 0 0 0 0 0 -0.04127 0 0 0 -0.22224 0 1.8394 -0.28021 0.53602 1.1824
GLU_10 -4.2941 0.21215 4.94152 -0.21317 0.02974 0.29828 1.95122 -2.33491 -0.00028 -0.00663 -1.80903 -0.58381 0 0 0 0 0 -0.04292 0.00366 0 3.10837 -0.24946 0 -2.7348 -0.31335 0.1885 -1.84902
VAL_11 -7.28278 0.69838 3.07018 -0.3151 0.22128 0.0719 2.11453 -2.49959 -0 -0 -0.79784 -0.22867 0 0 0 0 0 -0.05021 0.06564 0.18557 0 -0.27409 0 1.9342 -0.22242 0.22124 -3.08778
LEU_12 -6.10254 0.80374 3.97811 -0.68741 0.21417 0.24491 2.02121 -2.54334 -0.02668 -0.18368 -1.90574 0.15666 0 0 0 0 0 0.0163 0.0075 0.82785 0 -0.22069 0 0.18072 -0.12149 0.4873 -2.8531
ASP_13 -3.07025 0.14531 4.20672 -0.10763 0.00821 0.32715 1.6258 -1.93816 -0.01099 -0.05756 -0.51633 -0.42309 0 0 0 0 0 -0.02839 0.02029 0 1.72206 0.02856 0 -2.3716 -0.23703 0.45739 -0.21955
ARG_14 -4.74819 0.26374 5.33222 -0.65256 0.10546 0.45685 2.10521 -2.44531 -0 -0 -2.17087 0.45001 0 0 0 0 0 -0.0778 0.01149 1.65266 0 -0.02711 0 -1.2888 -0.44237 0.39799 -1.07737
ALA_15 -3.76733 0.3348 2.13488 -0.02422 0 0 1.65969 -1.68471 -0.02236 -0.14738 -1.1201 -0.18362 0 0 0 0 0 -0.01967 0 0 0 -0.15048 0 1.8394 -0.69597 0.28527 -1.5618
LYS_16 -3.85931 0.56188 4.27872 -0.4822 0.16407 0.27574 2.00752 -1.94219 -0 -0 -0.76928 -0.01221 0 0 -0.98651 0 0 -0.00534 0.00826 1.80202 0 0.04578 0 -1.5107 -0.44592 0.21915 -0.65052
ARG_17 -2.72102 0.17077 2.59106 -0.5943 0.09308 0.37535 0.80133 -1.15644 -0.00022 -0.00078 -0.54184 0.44085 0 0 0 -0.7672 0 -0.05449 0.07821 2.02571 0 -0.05806 0 -1.2888 -0.10874 0.29094 -0.42459
HIS_D_18 -3.39198 0.49238 3.29453 -0.42652 0.02491 0.56713 1.09691 -1.51424 -0.00022 -0.00078 -0.86279 -0.33527 0 0 0 -0.7672 0 -0.06254 0.0367 0 1.53991 -0.46164 0 -0.45461 -0.32298 0.22436 -1.32395
ASN_19 -4.64755 0.40786 4.1584 -0.17934 0.00712 0.25761 2.1349 -2.20876 -0 -0 -1.69505 -0.36526 0 0 -0.98651 0 0 -0.03183 0.0015 0 2.10829 0.26657 0 -0.93687 -0.25117 0.40827 -1.55183
SER_20 -3.45509 0.11404 4.39312 -0.02893 0 0.06699 2.25373 -2.01153 -0 -0 -2.04967 -0.4519 0 0 -0.56171 0 0 -0.00083 6e-05 0.12735 0 -0.4979 0.60726 -0.77834 -0.2635 0.45378 -2.08307
THR_21 -4.29597 0.43242 3.63673 -0.11695 0.04024 0.05118 1.91198 -2.01045 -0 -0 -0.79098 -1.15228 0 0 0 0 0 -0.05005 0.03431 0.97842 0 0.09863 2.28928 -1.0874 -0.26755 0.46503 0.16659
LEU_22 -6.51625 0.57941 4.25125 -0.63729 0.3275 0.1785 1.6814 -2.48286 -0 -0 -0.51551 -0.02062 0 0 0 0 0 0.35316 0.07408 1.42824 0 -0.30913 0 0.18072 -0.19428 0.81456 -0.80711
MET_23 -7.49468 0.56714 5.19813 -0.80518 0.2698 0.21083 2.53258 -2.807 -0 -0 -1.64095 -0.09718 0 0 -0.56171 0 0 0.07702 0.4514 1.02171 0 -0.00263 0 0.60916 -0.18502 0.84703 -1.80955
ALA_24 -5.53943 0.33856 4.64188 -0.02156 0 0 2.68426 -2.79927 -0 -0 -2.04747 -0.3694 0 0 0 0 0 -0.04467 0 0 0 -0.26313 0 1.8394 -0.26594 0.46634 -1.38043
TRP_25 -13.0689 1.65061 6.77661 -0.74183 0.15057 0.39477 3.302 -4.25608 -0 -0 -0.95555 -0.42104 0 0 0 0 0 0.13244 0.29499 0 3.23971 -0.21698 0 1.6906 -0.28086 0.37804 -1.93092
PHE_26 -10.1678 1.41928 4.32846 -1.16911 0.20632 0.4686 3.49447 -3.17231 -0 -0 -2.12918 0.02712 0 0 0 0 0 0.13019 0.03645 0 1.78819 -0.36718 0 1.0402 -0.02649 0.66522 -3.42757
LEU_27 -8.62121 1.13632 4.35427 -0.49782 0.22629 0.1212 2.92597 -3.09086 -0 -0 -2.61928 0.25075 0 0 0 0 0 -0.01859 0.2081 0.28556 0 -0.27564 0 0.18072 -0.1521 0.69449 -4.89184
LEU_28 -6.84922 0.65136 4.74568 -0.49508 0.22659 0.13863 2.76128 -2.87484 -0 -0 -2.60939 0.17908 0 0 0 0 0 0.03577 0.22824 0.1774 0 0.03735 0 0.18072 -0.16759 0.47811 -3.1559
ASN_29 -7.80795 0.97603 6.57101 -0.18427 0.03027 0.2838 3.59305 -3.58483 -0.00668 -0.09903 -2.23717 -0.36878 0 0 -0.49817 0 0 0.0532 0.01049 0 1.62863 0.06061 0 -0.93687 -0.07416 0.30859 -2.28222
ARG_30 -6.41086 0.84955 5.33342 -0.77472 0.17554 0.5294 2.02224 -2.63113 -0 -0 -1.928 0.40877 0 0 -0.42839 0 0 -0.05948 0.05863 1.99439 0 -0.16238 0 -1.2888 -0.36704 0.30542 -2.37344
GLU_31 -2.45982 0.31642 2.98736 -0.34336 0.06655 0.41788 1.06578 -1.33848 -6e-05 -0.00205 -0.61012 -0.48729 0 0 0 0 0 -0.04428 0.00028 0 3.94704 0.00716 0 -2.7348 0.04098 0.29771 1.12689
ASP_32 -5.24706 0.4658 7.81659 -0.24238 0.21709 0.82396 4.10992 -3.47532 -0.01672 -0.23043 -5.8548 -1.2381 0 0 -1.01517 -0.37068 0 -0.07763 0.00464 0 2.54454 -0.71884 0 -2.3716 0.13279 0.34348 -4.39991
SER_33 -2.94044 0.13512 3.75682 -0.02875 0.00079 0.04594 0.94504 -1.70169 -6e-05 -0.00205 0.31606 -0.9453 0 0 0 0 0 0.0038 0.00459 0.15861 0 -0.29538 0.60342 -0.77834 -0.51052 0.52024 -0.7121
ASP_34 -4.37738 0.62228 6.70947 -0.09331 0.00017 0.27563 3.58935 -2.92112 -0.00497 -0.07308 -5.52012 -0.4055 0 0 -0.44119 0 0 0.01166 0.00807 0 2.11806 -0.17295 0 -2.3716 -0.35554 0.70313 -2.69895
ALA_35 -5.68477 0.4692 3.97473 -0.02223 0 0 2.6503 -2.65177 -0 -0 -1.83658 -0.39345 0 0 -0.57398 0 0 -0.02983 0 0 0 -0.36431 0 1.8394 -0.39195 0.64594 -2.36931
ARG_36 -7.69509 0.78362 6.8912 -0.47543 0.06433 0.26487 2.72488 -3.25939 -0.00507 -0.05832 -2.4938 0.37564 0 0 -0.92656 0 0 -0.11655 0.10024 2.16082 0 -0.07519 0 -1.2888 -0.52193 0.55049 -3.00004
ASN_37 -3.04267 0.28129 3.17586 -0.19682 0.03742 0.31358 1.33153 -1.64052 -0.01687 -0.1537 -1.5716 -0.44702 0 0 0 0 0 -0.07511 0.00183 0 1.96372 -0.42832 0 -0.93687 -0.56162 0.37921 -1.5867
TYR_38 -6.98604 0.48616 4.60383 -0.6242 0.05003 0.33496 2.26117 -2.61098 -0.00073 -0.00397 -1.55622 -0.1194 0 0 0 0 0 0.0957 0.00056 0 1.89065 -0.425 0.00229 1.2797 -0.55566 0.15954 -1.71762
TYR_39 -7.8456 1.07 4.27085 -0.58053 0.02381 0.23852 2.40463 -2.49762 -0 -0 -2.44715 -0.01614 0 0 -1.03552 0 0 0.05673 0.10516 0 2.22768 0.06722 0.00017 1.2797 -0.31957 0.5151 -2.48258
TYR_40 -8.94471 0.88579 3.68127 -0.85672 0.08463 0.29844 1.89165 -2.56761 -0.00682 -0.02167 -0.41952 -0.34638 0 0 0 0 0 -0.11174 0.11715 0 2.40473 0.36473 0.00455 1.2797 -0.25229 0.72049 -1.79432
TRP_41 -6.65916 0.86478 2.84782 -1.31967 0.12152 0.59866 0.47252 -1.82956 -0.0094 -0.09937 0.1966 -0.63404 0 0 0 0 0 0.05708 0.19868 0 1.77195 -0.01782 0 1.6906 -0.30475 0.52083 -1.53272
GLU_42 -7.40632 0.91647 6.54535 -0.24061 0.04424 0.36757 2.90995 -2.88842 -0.01687 -0.1537 -3.10434 -0.59431 0 0 -1.03552 0 0 -0.03636 0.03876 0 3.463 0.08818 0 -2.7348 -0.23947 0.46369 -3.61352
ILE_43 -8.88064 1.48727 4.05472 -0.49791 0.46707 0.10104 3.63315 -2.85125 -0.0007 -0.0029 -3.99143 -0.04123 0 0 0 0 0 -0.0092 0.00185 0.68992 0 -0.45844 0 0.73287 5.76017 1.46419 1.65856
PRO_44 -5.96757 1.18745 2.40754 -0.12046 0.19266 0.08251 0.61422 -0.98751 -0.00353 -0.04881 -0.41965 0.21269 0 0 0 0 0 -0.02636 0.02904 1.12651 0 -1.00232 0 -2.4119 6.40753 1.61779 2.88983
GLN_45 -6.01677 0.94454 5.04513 -0.39939 0.11865 0.30823 2.40558 -2.36106 -0.0292 -0.14773 -1.56256 -0.26647 0 0 0 -0.88796 0 0.12459 0.07437 0 2.81642 0.54745 0 -0.18838 4.44795 0.70912 5.68249
HIS_D_46 -6.86919 0.79613 5.13219 -0.40179 0.00715 0.52537 3.04791 -2.8246 -2e-05 -7e-05 -3.01125 -0.26643 0 0 0 -0.88796 0 -0.01377 0.00151 0 1.53408 -0.39502 0 -0.45461 4.08183 0.46637 0.46783
TYR_47 -11.8373 2.18954 5.21591 -0.59739 0.13333 0.31054 2.71321 -3.67341 -0.00861 -0.02 -1.46743 -0.20492 0 0 0 -0.37068 0 0.08384 0.01194 0 2.1763 -0.37917 0.0055 1.2797 0.10319 0.57455 -3.76131
VAL_48 -8.08329 1.17104 4.22942 -0.39483 0.56218 0.09495 3.26832 -2.92567 -0.01199 -0.10045 -2.28325 -0.08576 0 0 0 0 0 -0.04219 0.00056 0.84032 0 -0.7576 0 1.9342 -0.31982 0.68508 -2.2188
PHE_49 -9.79979 1.20329 3.11283 -0.64606 0.14305 0.13129 1.1442 -2.8972 -0.02404 -0.17038 -1.10746 -0.2667 0 0 0 0 0 -0.05925 0.6744 0 3.19208 -0.12206 0 1.0402 -0.04121 0.63408 -3.85873
ASN_50 -4.2975 0.405 4.63677 -0.16358 0.01683 0.24657 1.91179 -2.41274 -0.01473 -0.15251 -1.53107 -0.53047 0 0 0 0 0 -0.06329 0.15269 0 2.6048 0.1986 0 -0.93687 0.25104 0.50301 0.82434
ASN_51 -1.58805 0.29055 2.00031 -0.19388 0.02748 0.32785 0.55201 -0.91547 -0.01306 -0.04584 0.01369 -1.02638 0 0 0 0 0 -0.08824 0.03865 0 1.88522 -1.02755 0 -0.93687 -0.38475 0.32438 -0.75995
SER_52 -3.03051 0.72281 1.83869 -0.02829 0.0221 0.02887 0.36671 -1.28409 -0 -0 -0.70337 0.15184 0 0 0 0 0 0.0141 0.00128 0.06772 0 0.53382 0.60139 -0.77834 -0.022 0.54704 -0.95022
LEU_53 -4.68938 0.17219 3.89058 -0.46703 0.19419 0.09159 2.3446 -2.24998 -0 -0 -1.77108 0.07602 0 0 0 0 0 -0.01218 0.01385 0.72018 0 -0.15347 0 0.18072 0.41888 0.51817 -0.72215
TRP_54 -13.1205 2.75447 1.95338 -0.86518 0.04527 0.2458 1.5212 -2.75435 -0 -0 -0.39044 -0.20622 0 0 0 0 0 0.02922 0.03521 0 1.71313 -0.14736 0 1.6906 -0.20972 0.7315 -6.97396
THR_55 -5.32492 0.54732 4.60804 -0.17225 0.08646 0.06137 2.89743 -2.44806 -0.02672 -0.25296 -2.76104 -0.38388 0 0 0 0 0 -0.0414 0.00686 0.15891 0 -0.14372 2.40955 -1.0874 -0.09188 0.68986 -1.26842
LYS_56 -4.38984 0.52088 3.94663 -0.47516 0.14687 0.22781 1.67726 -1.79122 -0.01653 -0.12743 -4.07645 0.20893 0 0 0 0 0 -0.07038 0.1353 2.41056 0 0.06397 0 -1.5107 -0.11191 0.27971 -2.9517
ARG_57 -5.73093 0.5706 4.22982 -0.56281 0.10096 0.2649 1.58729 -2.0956 -0.03779 -0.25799 -0.4317 0.21425 0 0 0 0 0 0.02221 0.08901 2.34368 0 -0.12561 0 -1.2888 -0.23418 0.41954 -0.92316
ARG_58 -1.95858 0.11305 1.92675 -0.43053 0.04823 0.21671 0.54371 -0.89284 -0 -0 -0.67901 0.31684 0 0 0 0 0 -0.01822 0.00075 2.24536 0 -0.11295 0 -1.2888 -0.16217 0.32979 0.19811
LYS_59 -3.4928 0.17124 2.06921 -0.51193 0.1229 0.35713 0.6391 -0.89462 -0 -0 -0.51206 0.57878 0 0 0 0 0 -0.00577 0.10736 2.45235 0 0.07533 0 -1.5107 0.18372 0.24413 0.07338
GLY_60 -2.30479 0.22034 3.01545 -0.00135 0 0 1.42492 -1.42782 -0 -0 -0.75064 -0.3423 0 0 0 0 0 -0.05748 0 0 0 -1.2973 0 0.83697 0.53017 0.25892 0.1051
GLY_61 -0.81117 0.06412 1.08936 -4e-05 0 0 0.45151 -0.5301 -0 -0 0.31948 -0.41297 0 0 0 0 0 -0.147 0 0 0 0.37582 0 0.83697 0.41449 0.14832 1.79878
ASN_62 -1.5163 0.20532 1.65217 -0.3924 0.10697 0.7744 0.1952 -0.82419 -0 -0 0.06991 -1.92619 0 0 0 0 0 -0.03833 0.10444 0 2.34908 -0.64519 0 -0.93687 0.02657 0.21826 -0.57715
LYS_63 -4.47581 0.15476 4.47492 -0.3871 0.04778 0.18711 2.08961 -2.0817 -0 -0 -1.96421 0.00274 0 0 0 0 0 -0.03484 0.06842 2.01285 0 -0.04292 0 -1.5107 0.13936 0.34715 -0.97259
VAL_64 -1.79561 0.11584 1.0425 -0.26076 0.14709 0.05228 0.2029 -0.68644 -0 -0 -0.13641 -0.26614 0 0 0 0 0 -0.05582 0.00157 0.35254 0 -0.80231 0 1.9342 0.05744 0.26325 0.16611
LEU_65 -6.87112 0.48473 1.88334 -0.46405 0.2291 0.08596 0.5948 -1.86808 -0 -0 -0.027 0.30435 0 0 0 0 0 0.00824 0.08924 0.40232 0 -0.30152 0 0.18072 -0.42558 0.28228 -5.41225
GLY_66 -2.67006 0.19357 2.43862 -0.00022 0 0 1.41799 -1.29639 -0 -0 -1.13233 -0.20413 0 0 0 0 0 0.02803 0 0 0 0.33297 0 0.83697 -0.17108 0.2879 0.06184
ARG:CtermProteinFull_67 -4.38992 0.39915 2.58602 -0.8661 0.33262 0.91571 0.36975 -1.086 -0.0239 -0.27271 -0.60212 -0.60187 0 0 0 0 0 0 0.32793 2.90119 0 0 0 -1.2888 0.04145 0.41136 -0.84624
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110980 MODEL 3 2021-08-21_00000149_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 35.014
REMARK    S_0000_0001
REMARK    SCORE             ref:          13.905
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          41.915
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.798
REMARK    SCORE         p_aa_pp:         -13.266
REMARK    SCORE          fa_dun:          91.894
REMARK    SCORE    fa_intra_rep:           0.740
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.808
REMARK    SCORE           score:        -345.666
REMARK    SCORE          fa_atr:        -386.248
REMARK    SCORE     lk_ball_wtd:         -13.853
REMARK    SCORE         fa_elec:        -118.426
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           1.135
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -20.491
REMARK    SCORE          fa_sol:         240.664
REMARK    SCORE atom_pair_constraint:        -206.775
REMARK    SCORE     rama_prepro:          10.537
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.917
REMARK    SCORE     hbond_sr_bb:         -33.204
REMARK    SCORE          fa_rep:          41.715
REMARK    SCORE     total_score:        -345.666
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LEU A   1      -0.419   1.045   1.959  1.00  4.86           N  
ATOM      2  CA  LEU A   1       0.893   0.849   1.337  1.00  4.25           C  
ATOM      3  C   LEU A   1       1.644   2.134   1.036  1.00  3.77           C  
ATOM      4  O   LEU A   1       1.339   2.811   0.060  1.00  3.85           O  
ATOM      5  CB  LEU A   1       0.736   0.082   0.014  1.00  6.19           C  
ATOM      6  CG  LEU A   1       2.046  -0.198  -0.797  1.00  6.19           C  
ATOM      7  CD1 LEU A   1       3.004  -1.066  -0.006  1.00  6.19           C  
ATOM      8  CD2 LEU A   1       1.671  -0.862  -2.106  1.00  6.19           C  
ATOM      9 1H   LEU A   1      -0.303   1.217   2.948  1.00  5.83           H  
ATOM     10 2H   LEU A   1      -0.947   1.812   1.543  1.00  5.83           H  
ATOM     11 3H   LEU A   1      -0.953   0.197   1.843  1.00  5.83           H  
ATOM     12  HA  LEU A   1       1.492   0.259   2.026  1.00  5.10           H  
ATOM     13 1HB  LEU A   1       0.259  -0.875   0.222  1.00  7.43           H  
ATOM     14 2HB  LEU A   1       0.073   0.659  -0.633  1.00  7.43           H  
ATOM     15  HG  LEU A   1       2.560   0.735  -0.999  1.00  7.43           H  
ATOM     16 1HD1 LEU A   1       3.901  -1.235  -0.603  1.00  7.43           H  
ATOM     17 2HD1 LEU A   1       3.290  -0.574   0.916  1.00  7.43           H  
ATOM     18 3HD1 LEU A   1       2.535  -2.021   0.221  1.00  7.43           H  
ATOM     19 1HD2 LEU A   1       2.578  -1.047  -2.679  1.00  7.43           H  
ATOM     20 2HD2 LEU A   1       1.165  -1.808  -1.912  1.00  7.43           H  
ATOM     21 3HD2 LEU A   1       1.009  -0.204  -2.668  1.00  7.43           H  
ATOM     22  N   TYR A   2       2.654   2.431   1.839  1.00  3.56           N  
ATOM     23  CA  TYR A   2       3.450   3.639   1.664  1.00  3.30           C  
ATOM     24  C   TYR A   2       4.674   3.395   0.806  1.00  2.91           C  
ATOM     25  O   TYR A   2       5.205   2.286   0.742  1.00  3.02           O  
ATOM     26  CB  TYR A   2       3.869   4.225   3.005  1.00  4.73           C  
ATOM     27  CG  TYR A   2       2.745   4.870   3.774  1.00  4.73           C  
ATOM     28  CD1 TYR A   2       2.000   4.133   4.670  1.00  4.73           C  
ATOM     29  CD2 TYR A   2       2.478   6.219   3.593  1.00  4.73           C  
ATOM     30  CE1 TYR A   2       0.992   4.739   5.385  1.00  4.73           C  
ATOM     31  CE2 TYR A   2       1.478   6.822   4.311  1.00  4.73           C  
ATOM     32  CZ  TYR A   2       0.735   6.089   5.205  1.00  4.73           C  
ATOM     33  OH  TYR A   2      -0.264   6.698   5.931  1.00  4.73           O  
ATOM     34  H   TYR A   2       2.878   1.816   2.608  1.00  4.27           H  
ATOM     35  HA  TYR A   2       2.841   4.380   1.147  1.00  3.96           H  
ATOM     36 1HB  TYR A   2       4.301   3.441   3.626  1.00  5.68           H  
ATOM     37 2HB  TYR A   2       4.646   4.975   2.844  1.00  5.68           H  
ATOM     38  HD1 TYR A   2       2.210   3.075   4.816  1.00  5.68           H  
ATOM     39  HD2 TYR A   2       3.066   6.805   2.886  1.00  5.68           H  
ATOM     40  HE1 TYR A   2       0.403   4.160   6.096  1.00  5.68           H  
ATOM     41  HE2 TYR A   2       1.273   7.883   4.171  1.00  5.68           H  
ATOM     42  HH  TYR A   2      -0.361   7.606   5.632  1.00  5.68           H  
ATOM     43  N   PHE A   3       5.098   4.458   0.141  1.00  2.69           N  
ATOM     44  CA  PHE A   3       6.260   4.483  -0.730  1.00  2.59           C  
ATOM     45  C   PHE A   3       7.217   5.589  -0.310  1.00  2.82           C  
ATOM     46  O   PHE A   3       6.779   6.605   0.236  1.00  3.18           O  
ATOM     47  CB  PHE A   3       5.795   4.743  -2.168  1.00  3.67           C  
ATOM     48  CG  PHE A   3       4.953   3.644  -2.789  1.00  3.67           C  
ATOM     49  CD1 PHE A   3       3.594   3.491  -2.503  1.00  3.67           C  
ATOM     50  CD2 PHE A   3       5.523   2.777  -3.696  1.00  3.67           C  
ATOM     51  CE1 PHE A   3       2.859   2.504  -3.094  1.00  3.67           C  
ATOM     52  CE2 PHE A   3       4.786   1.786  -4.292  1.00  3.67           C  
ATOM     53  CZ  PHE A   3       3.454   1.644  -3.993  1.00  3.67           C  
ATOM     54  H   PHE A   3       4.596   5.323   0.281  1.00  3.23           H  
ATOM     55  HA  PHE A   3       6.777   3.523  -0.668  1.00  3.11           H  
ATOM     56 1HB  PHE A   3       5.239   5.658  -2.194  1.00  4.40           H  
ATOM     57 2HB  PHE A   3       6.641   4.907  -2.789  1.00  4.40           H  
ATOM     58  HD1 PHE A   3       3.104   4.147  -1.794  1.00  4.40           H  
ATOM     59  HD2 PHE A   3       6.573   2.884  -3.937  1.00  4.40           H  
ATOM     60  HE1 PHE A   3       1.798   2.405  -2.840  1.00  4.40           H  
ATOM     61  HE2 PHE A   3       5.263   1.116  -4.999  1.00  4.40           H  
ATOM     62  HZ  PHE A   3       2.872   0.863  -4.463  1.00  4.40           H  
ATOM     63  N   HIS A   4       8.517   5.404  -0.551  1.00  2.88           N  
ATOM     64  CA  HIS A   4       9.489   6.474  -0.350  1.00  3.31           C  
ATOM     65  C   HIS A   4       9.191   7.474  -1.439  1.00  3.33           C  
ATOM     66  O   HIS A   4       8.735   7.060  -2.507  1.00  3.56           O  
ATOM     67  CB  HIS A   4      10.934   5.969  -0.450  1.00  4.46           C  
ATOM     68  CG  HIS A   4      11.966   6.987  -0.096  1.00  4.46           C  
ATOM     69  ND1 HIS A   4      12.380   7.966  -0.981  1.00  4.46           N  
ATOM     70  CD2 HIS A   4      12.678   7.182   1.040  1.00  4.46           C  
ATOM     71  CE1 HIS A   4      13.300   8.722  -0.400  1.00  4.46           C  
ATOM     72  NE2 HIS A   4      13.497   8.266   0.825  1.00  4.46           N  
ATOM     73  H   HIS A   4       8.874   4.525  -0.963  1.00  3.46           H  
ATOM     74  HA  HIS A   4       9.347   6.956   0.617  1.00  3.97           H  
ATOM     75 1HB  HIS A   4      11.062   5.099   0.193  1.00  5.35           H  
ATOM     76 2HB  HIS A   4      11.129   5.644  -1.468  1.00  5.35           H  
ATOM     77  HD2 HIS A   4      12.613   6.591   1.954  1.00  5.35           H  
ATOM     78  HE1 HIS A   4      13.811   9.575  -0.862  1.00  5.35           H  
ATOM     79  HE2 HIS A   4      14.149   8.649   1.498  1.00  5.35           H  
ATOM     80  N   THR A   5       9.455   8.762  -1.251  1.00  3.47           N  
ATOM     81  CA  THR A   5       9.144   9.699  -2.329  1.00  3.80           C  
ATOM     82  C   THR A   5       9.866   9.345  -3.637  1.00  3.75           C  
ATOM     83  O   THR A   5       9.329   9.596  -4.725  1.00  4.02           O  
ATOM     84  CB  THR A   5       9.477  11.146  -1.910  1.00  5.19           C  
ATOM     85  OG1 THR A   5      10.864  11.245  -1.548  1.00  5.19           O  
ATOM     86  CG2 THR A   5       8.621  11.534  -0.718  1.00  5.19           C  
ATOM     87  H   THR A   5       9.838   9.106  -0.380  1.00  4.16           H  
ATOM     88  HA  THR A   5       8.072   9.650  -2.515  1.00  4.56           H  
ATOM     89  HB  THR A   5       9.277  11.823  -2.739  1.00  6.23           H  
ATOM     90  HG1 THR A   5      11.419  11.232  -2.346  1.00  6.23           H  
ATOM     91 1HG2 THR A   5       8.854  12.557  -0.423  1.00  6.23           H  
ATOM     92 2HG2 THR A   5       7.567  11.465  -0.991  1.00  6.23           H  
ATOM     93 3HG2 THR A   5       8.821  10.865   0.113  1.00  6.23           H  
ATOM     94  N   ASP A   6      11.026   8.686  -3.551  1.00  3.72           N  
ATOM     95  CA  ASP A   6      11.735   8.278  -4.750  1.00  3.90           C  
ATOM     96  C   ASP A   6      11.071   7.051  -5.396  1.00  3.70           C  
ATOM     97  O   ASP A   6      11.175   6.868  -6.615  1.00  4.14           O  
ATOM     98  CB  ASP A   6      13.197   7.969  -4.442  1.00  5.39           C  
ATOM     99  CG  ASP A   6      14.029   9.210  -4.064  1.00  5.39           C  
ATOM    100  OD1 ASP A   6      13.636  10.322  -4.357  1.00  5.39           O  
ATOM    101  OD2 ASP A   6      15.060   9.020  -3.471  1.00  5.39           O  
ATOM    102  H   ASP A   6      11.461   8.509  -2.638  1.00  4.46           H  
ATOM    103  HA  ASP A   6      11.703   9.099  -5.465  1.00  4.68           H  
ATOM    104 1HB  ASP A   6      13.243   7.253  -3.618  1.00  6.47           H  
ATOM    105 2HB  ASP A   6      13.654   7.491  -5.308  1.00  6.47           H  
ATOM    106  N   ASP A   7      10.360   6.222  -4.603  1.00  3.30           N  
ATOM    107  CA  ASP A   7       9.736   5.024  -5.144  1.00  3.38           C  
ATOM    108  C   ASP A   7       8.460   5.495  -5.781  1.00  3.02           C  
ATOM    109  O   ASP A   7       8.043   4.985  -6.819  1.00  2.89           O  
ATOM    110  CB  ASP A   7       9.313   4.029  -4.060  1.00  4.70           C  
ATOM    111  CG  ASP A   7      10.373   3.396  -3.218  1.00  4.70           C  
ATOM    112  OD1 ASP A   7      11.364   2.915  -3.716  1.00  4.70           O  
ATOM    113  OD2 ASP A   7      10.142   3.387  -2.001  1.00  4.70           O  
ATOM    114  H   ASP A   7      10.227   6.411  -3.615  1.00  3.96           H  
ATOM    115  HA  ASP A   7      10.383   4.557  -5.892  1.00  4.06           H  
ATOM    116 1HB  ASP A   7       8.663   4.543  -3.390  1.00  5.64           H  
ATOM    117 2HB  ASP A   7       8.741   3.235  -4.526  1.00  5.64           H  
ATOM    118  N   PHE A   8       7.842   6.498  -5.152  1.00  3.09           N  
ATOM    119  CA  PHE A   8       6.624   7.073  -5.659  1.00  2.94           C  
ATOM    120  C   PHE A   8       6.881   7.606  -7.047  1.00  2.71           C  
ATOM    121  O   PHE A   8       6.147   7.291  -7.985  1.00  2.51           O  
ATOM    122  CB  PHE A   8       6.118   8.206  -4.764  1.00  4.18           C  
ATOM    123  CG  PHE A   8       4.976   8.961  -5.370  1.00  4.18           C  
ATOM    124  CD1 PHE A   8       3.717   8.459  -5.355  1.00  4.18           C  
ATOM    125  CD2 PHE A   8       5.186  10.181  -5.984  1.00  4.18           C  
ATOM    126  CE1 PHE A   8       2.675   9.123  -5.941  1.00  4.18           C  
ATOM    127  CE2 PHE A   8       4.145  10.859  -6.561  1.00  4.18           C  
ATOM    128  CZ  PHE A   8       2.881  10.319  -6.537  1.00  4.18           C  
ATOM    129  H   PHE A   8       8.245   6.854  -4.285  1.00  3.71           H  
ATOM    130  HA  PHE A   8       5.870   6.294  -5.706  1.00  3.53           H  
ATOM    131 1HB  PHE A   8       5.799   7.800  -3.803  1.00  5.02           H  
ATOM    132 2HB  PHE A   8       6.918   8.902  -4.572  1.00  5.02           H  
ATOM    133  HD1 PHE A   8       3.541   7.503  -4.878  1.00  5.02           H  
ATOM    134  HD2 PHE A   8       6.194  10.604  -6.008  1.00  5.02           H  
ATOM    135  HE1 PHE A   8       1.678   8.688  -5.928  1.00  5.02           H  
ATOM    136  HE2 PHE A   8       4.319  11.820  -7.044  1.00  5.02           H  
ATOM    137  HZ  PHE A   8       2.047  10.848  -7.000  1.00  5.02           H  
ATOM    138  N   ALA A   9       7.937   8.416  -7.187  1.00  2.97           N  
ATOM    139  CA  ALA A   9       8.251   8.999  -8.472  1.00  3.08           C  
ATOM    140  C   ALA A   9       8.506   7.941  -9.542  1.00  2.83           C  
ATOM    141  O   ALA A   9       8.022   8.087 -10.673  1.00  2.86           O  
ATOM    142  CB  ALA A   9       9.476   9.879  -8.329  1.00  4.27           C  
ATOM    143  H   ALA A   9       8.500   8.671  -6.369  1.00  3.56           H  
ATOM    144  HA  ALA A   9       7.402   9.603  -8.784  1.00  3.70           H  
ATOM    145 1HB  ALA A   9       9.704  10.346  -9.282  1.00  5.12           H  
ATOM    146 2HB  ALA A   9       9.282  10.646  -7.579  1.00  5.12           H  
ATOM    147 3HB  ALA A   9      10.323   9.267  -8.007  1.00  5.12           H  
ATOM    148  N   GLU A  10       9.227   6.857  -9.213  1.00  2.85           N  
ATOM    149  CA  GLU A  10       9.457   5.836 -10.227  1.00  3.06           C  
ATOM    150  C   GLU A  10       8.182   5.118 -10.630  1.00  2.74           C  
ATOM    151  O   GLU A  10       7.922   4.937 -11.829  1.00  2.93           O  
ATOM    152  CB  GLU A  10      10.478   4.790  -9.786  1.00  4.20           C  
ATOM    153  CG  GLU A  10      10.744   3.733 -10.889  1.00  4.20           C  
ATOM    154  CD  GLU A  10      11.796   2.727 -10.560  1.00  4.20           C  
ATOM    155  OE1 GLU A  10      12.371   2.799  -9.504  1.00  4.20           O  
ATOM    156  OE2 GLU A  10      12.020   1.861 -11.385  1.00  4.20           O  
ATOM    157  H   GLU A  10       9.664   6.773  -8.286  1.00  3.42           H  
ATOM    158  HA  GLU A  10       9.853   6.330 -11.113  1.00  3.67           H  
ATOM    159 1HB  GLU A  10      11.419   5.279  -9.531  1.00  5.04           H  
ATOM    160 2HB  GLU A  10      10.116   4.282  -8.889  1.00  5.04           H  
ATOM    161 1HG  GLU A  10       9.821   3.188 -11.084  1.00  5.04           H  
ATOM    162 2HG  GLU A  10      11.019   4.250 -11.809  1.00  5.04           H  
ATOM    163  N   VAL A  11       7.381   4.704  -9.641  1.00  2.48           N  
ATOM    164  CA  VAL A  11       6.180   3.950  -9.948  1.00  2.54           C  
ATOM    165  C   VAL A  11       5.244   4.827 -10.746  1.00  2.26           C  
ATOM    166  O   VAL A  11       4.662   4.342 -11.712  1.00  2.48           O  
ATOM    167  CB  VAL A  11       5.471   3.402  -8.685  1.00  3.53           C  
ATOM    168  CG1 VAL A  11       4.096   2.749  -9.064  1.00  3.53           C  
ATOM    169  CG2 VAL A  11       6.344   2.366  -8.012  1.00  3.53           C  
ATOM    170  H   VAL A  11       7.632   4.902  -8.667  1.00  2.98           H  
ATOM    171  HA  VAL A  11       6.459   3.096 -10.562  1.00  3.05           H  
ATOM    172  HB  VAL A  11       5.295   4.222  -8.001  1.00  4.24           H  
ATOM    173 1HG1 VAL A  11       3.614   2.376  -8.164  1.00  4.24           H  
ATOM    174 2HG1 VAL A  11       3.446   3.474  -9.541  1.00  4.24           H  
ATOM    175 3HG1 VAL A  11       4.271   1.925  -9.742  1.00  4.24           H  
ATOM    176 1HG2 VAL A  11       5.844   2.002  -7.123  1.00  4.24           H  
ATOM    177 2HG2 VAL A  11       6.521   1.538  -8.697  1.00  4.24           H  
ATOM    178 3HG2 VAL A  11       7.294   2.812  -7.737  1.00  4.24           H  
ATOM    179  N   LEU A  12       5.090   6.099 -10.363  1.00  2.09           N  
ATOM    180  CA  LEU A  12       4.207   6.994 -11.081  1.00  2.22           C  
ATOM    181  C   LEU A  12       4.659   7.219 -12.519  1.00  2.37           C  
ATOM    182  O   LEU A  12       3.838   7.162 -13.439  1.00  2.55           O  
ATOM    183  CB  LEU A  12       4.125   8.362 -10.392  1.00  3.06           C  
ATOM    184  CG  LEU A  12       3.186   9.401 -11.062  1.00  3.06           C  
ATOM    185  CD1 LEU A  12       1.723   8.875 -11.088  1.00  3.06           C  
ATOM    186  CD2 LEU A  12       3.278  10.699 -10.298  1.00  3.06           C  
ATOM    187  H   LEU A  12       5.583   6.454  -9.538  1.00  2.51           H  
ATOM    188  HA  LEU A  12       3.229   6.535 -11.092  1.00  2.66           H  
ATOM    189 1HB  LEU A  12       3.837   8.246  -9.355  1.00  3.67           H  
ATOM    190 2HB  LEU A  12       5.131   8.789 -10.392  1.00  3.67           H  
ATOM    191  HG  LEU A  12       3.501   9.565 -12.085  1.00  3.67           H  
ATOM    192 1HD1 LEU A  12       1.082   9.619 -11.560  1.00  3.67           H  
ATOM    193 2HD1 LEU A  12       1.652   7.958 -11.655  1.00  3.67           H  
ATOM    194 3HD1 LEU A  12       1.373   8.698 -10.069  1.00  3.67           H  
ATOM    195 1HD2 LEU A  12       2.635  11.444 -10.765  1.00  3.67           H  
ATOM    196 2HD2 LEU A  12       2.959  10.534  -9.286  1.00  3.67           H  
ATOM    197 3HD2 LEU A  12       4.309  11.053 -10.303  1.00  3.67           H  
ATOM    198  N   ASP A  13       5.960   7.451 -12.749  1.00  2.58           N  
ATOM    199  CA  ASP A  13       6.404   7.695 -14.117  1.00  3.08           C  
ATOM    200  C   ASP A  13       6.041   6.476 -14.961  1.00  3.22           C  
ATOM    201  O   ASP A  13       5.562   6.589 -16.092  1.00  3.55           O  
ATOM    202  CB  ASP A  13       7.920   7.937 -14.144  1.00  4.12           C  
ATOM    203  CG  ASP A  13       8.459   8.505 -15.474  1.00  4.12           C  
ATOM    204  OD1 ASP A  13       8.174   9.647 -15.754  1.00  4.12           O  
ATOM    205  OD2 ASP A  13       9.117   7.794 -16.218  1.00  4.12           O  
ATOM    206  H   ASP A  13       6.638   7.509 -11.981  1.00  3.10           H  
ATOM    207  HA  ASP A  13       5.885   8.567 -14.510  1.00  3.70           H  
ATOM    208 1HB  ASP A  13       8.180   8.626 -13.337  1.00  4.94           H  
ATOM    209 2HB  ASP A  13       8.433   6.996 -13.928  1.00  4.94           H  
ATOM    210  N   ARG A  14       6.247   5.285 -14.399  1.00  3.20           N  
ATOM    211  CA  ARG A  14       5.903   4.083 -15.118  1.00  3.67           C  
ATOM    212  C   ARG A  14       4.369   3.948 -15.265  1.00  3.59           C  
ATOM    213  O   ARG A  14       3.888   3.555 -16.326  1.00  4.06           O  
ATOM    214  CB  ARG A  14       6.509   2.877 -14.430  1.00  4.95           C  
ATOM    215  CG  ARG A  14       8.025   2.768 -14.482  1.00  4.95           C  
ATOM    216  CD  ARG A  14       8.490   1.528 -13.775  1.00  4.95           C  
ATOM    217  NE  ARG A  14       9.955   1.424 -13.697  1.00  4.95           N  
ATOM    218  CZ  ARG A  14      10.782   0.969 -14.651  1.00  4.95           C  
ATOM    219  NH1 ARG A  14      10.343   0.564 -15.834  1.00  4.95           N  
ATOM    220  NH2 ARG A  14      12.061   0.944 -14.355  1.00  4.95           N  
ATOM    221  H   ARG A  14       6.679   5.221 -13.471  1.00  3.84           H  
ATOM    222  HA  ARG A  14       6.334   4.148 -16.116  1.00  4.40           H  
ATOM    223 1HB  ARG A  14       6.191   2.840 -13.388  1.00  5.94           H  
ATOM    224 2HB  ARG A  14       6.164   1.994 -14.936  1.00  5.94           H  
ATOM    225 1HG  ARG A  14       8.349   2.733 -15.519  1.00  5.94           H  
ATOM    226 2HG  ARG A  14       8.470   3.632 -13.991  1.00  5.94           H  
ATOM    227 1HD  ARG A  14       8.106   1.556 -12.753  1.00  5.94           H  
ATOM    228 2HD  ARG A  14       8.102   0.643 -14.274  1.00  5.94           H  
ATOM    229  HE  ARG A  14      10.422   1.695 -12.814  1.00  5.94           H  
ATOM    230 1HH1 ARG A  14       9.359   0.587 -16.047  1.00  5.94           H  
ATOM    231 2HH1 ARG A  14      10.998   0.225 -16.525  1.00  5.94           H  
ATOM    232 1HH2 ARG A  14      12.338   1.265 -13.410  1.00  5.94           H  
ATOM    233 2HH2 ARG A  14      12.743   0.616 -15.019  1.00  5.94           H  
ATOM    234  N   ALA A  15       3.596   4.326 -14.230  1.00  3.20           N  
ATOM    235  CA  ALA A  15       2.128   4.217 -14.245  1.00  3.33           C  
ATOM    236  C   ALA A  15       1.534   5.005 -15.391  1.00  3.29           C  
ATOM    237  O   ALA A  15       0.592   4.566 -16.045  1.00  3.63           O  
ATOM    238  CB  ALA A  15       1.550   4.704 -12.926  1.00  4.62           C  
ATOM    239  H   ALA A  15       4.052   4.611 -13.367  1.00  3.84           H  
ATOM    240  HA  ALA A  15       1.873   3.181 -14.401  1.00  4.00           H  
ATOM    241 1HB  ALA A  15       0.477   4.588 -12.937  1.00  5.54           H  
ATOM    242 2HB  ALA A  15       1.969   4.118 -12.118  1.00  5.54           H  
ATOM    243 3HB  ALA A  15       1.800   5.744 -12.791  1.00  5.54           H  
ATOM    244  N   LYS A  16       2.140   6.132 -15.711  1.00  3.24           N  
ATOM    245  CA  LYS A  16       1.689   6.956 -16.825  1.00  3.52           C  
ATOM    246  C   LYS A  16       1.762   6.192 -18.171  1.00  3.40           C  
ATOM    247  O   LYS A  16       1.182   6.625 -19.172  1.00  3.74           O  
ATOM    248  CB  LYS A  16       2.504   8.249 -16.896  1.00  4.82           C  
ATOM    249  CG  LYS A  16       2.250   9.240 -15.740  1.00  4.82           C  
ATOM    250  CD  LYS A  16       3.113  10.499 -15.892  1.00  4.82           C  
ATOM    251  CE  LYS A  16       2.881  11.504 -14.765  1.00  4.82           C  
ATOM    252  NZ  LYS A  16       3.748  12.716 -14.918  1.00  4.82           N  
ATOM    253  H   LYS A  16       2.904   6.451 -15.102  1.00  3.89           H  
ATOM    254  HA  LYS A  16       0.646   7.218 -16.651  1.00  4.22           H  
ATOM    255 1HB  LYS A  16       3.568   8.001 -16.889  1.00  5.78           H  
ATOM    256 2HB  LYS A  16       2.295   8.758 -17.834  1.00  5.78           H  
ATOM    257 1HG  LYS A  16       1.201   9.511 -15.708  1.00  5.78           H  
ATOM    258 2HG  LYS A  16       2.499   8.759 -14.798  1.00  5.78           H  
ATOM    259 1HD  LYS A  16       4.166  10.204 -15.884  1.00  5.78           H  
ATOM    260 2HD  LYS A  16       2.897  10.976 -16.848  1.00  5.78           H  
ATOM    261 1HE  LYS A  16       1.836  11.811 -14.766  1.00  5.78           H  
ATOM    262 2HE  LYS A  16       3.106  11.031 -13.818  1.00  5.78           H  
ATOM    263 1HZ  LYS A  16       3.573  13.357 -14.155  1.00  5.78           H  
ATOM    264 2HZ  LYS A  16       4.722  12.439 -14.906  1.00  5.78           H  
ATOM    265 3HZ  LYS A  16       3.541  13.176 -15.794  1.00  5.78           H  
ATOM    266  N   ARG A  17       2.557   5.108 -18.223  1.00  3.34           N  
ATOM    267  CA  ARG A  17       2.764   4.293 -19.416  1.00  3.58           C  
ATOM    268  C   ARG A  17       2.285   2.821 -19.303  1.00  3.22           C  
ATOM    269  O   ARG A  17       2.092   2.160 -20.331  1.00  3.72           O  
ATOM    270  CB  ARG A  17       4.248   4.279 -19.745  1.00  4.92           C  
ATOM    271  CG  ARG A  17       4.817   5.616 -20.173  1.00  4.92           C  
ATOM    272  CD  ARG A  17       6.228   5.505 -20.670  1.00  4.92           C  
ATOM    273  NE  ARG A  17       7.156   5.038 -19.619  1.00  4.92           N  
ATOM    274  CZ  ARG A  17       7.754   5.826 -18.681  1.00  4.92           C  
ATOM    275  NH1 ARG A  17       7.532   7.110 -18.619  1.00  4.92           N  
ATOM    276  NH2 ARG A  17       8.582   5.312 -17.793  1.00  4.92           N  
ATOM    277  H   ARG A  17       3.012   4.799 -17.371  1.00  4.01           H  
ATOM    278  HA  ARG A  17       2.225   4.761 -20.237  1.00  4.30           H  
ATOM    279 1HB  ARG A  17       4.798   3.967 -18.858  1.00  5.90           H  
ATOM    280 2HB  ARG A  17       4.447   3.549 -20.528  1.00  5.90           H  
ATOM    281 1HG  ARG A  17       4.198   6.029 -20.966  1.00  5.90           H  
ATOM    282 2HG  ARG A  17       4.802   6.293 -19.316  1.00  5.90           H  
ATOM    283 1HD  ARG A  17       6.258   4.783 -21.488  1.00  5.90           H  
ATOM    284 2HD  ARG A  17       6.571   6.470 -21.035  1.00  5.90           H  
ATOM    285  HE  ARG A  17       7.387   4.050 -19.612  1.00  5.90           H  
ATOM    286 1HH1 ARG A  17       6.907   7.565 -19.256  1.00  5.90           H  
ATOM    287 2HH1 ARG A  17       8.023   7.643 -17.877  1.00  5.90           H  
ATOM    288 1HH2 ARG A  17       8.793   4.329 -17.796  1.00  5.90           H  
ATOM    289 2HH2 ARG A  17       8.996   5.959 -17.095  1.00  5.90           H  
ATOM    290  N   HIS A  18       2.099   2.296 -18.078  1.00  2.80           N  
ATOM    291  CA  HIS A  18       1.798   0.865 -17.894  1.00  3.03           C  
ATOM    292  C   HIS A  18       0.734   0.573 -16.806  1.00  2.54           C  
ATOM    293  O   HIS A  18       0.240   1.473 -16.142  1.00  2.95           O  
ATOM    294  CB  HIS A  18       3.089   0.153 -17.515  1.00  4.16           C  
ATOM    295  CG  HIS A  18       4.202   0.326 -18.484  1.00  4.16           C  
ATOM    296  ND1 HIS A  18       4.252  -0.308 -19.708  1.00  4.16           N  
ATOM    297  CD2 HIS A  18       5.324   1.074 -18.392  1.00  4.16           C  
ATOM    298  CE1 HIS A  18       5.366   0.050 -20.331  1.00  4.16           C  
ATOM    299  NE2 HIS A  18       6.034   0.890 -19.550  1.00  4.16           N  
ATOM    300  H   HIS A  18       2.272   2.885 -17.264  1.00  3.36           H  
ATOM    301  HA  HIS A  18       1.433   0.452 -18.831  1.00  3.64           H  
ATOM    302 1HB  HIS A  18       3.425   0.581 -16.599  1.00  4.99           H  
ATOM    303 2HB  HIS A  18       2.915  -0.905 -17.354  1.00  4.99           H  
ATOM    304  HD1 HIS A  18       3.441  -0.599 -20.219  1.00  4.99           H  
ATOM    305  HD2 HIS A  18       5.703   1.735 -17.610  1.00  4.99           H  
ATOM    306  HE1 HIS A  18       5.596  -0.342 -21.322  1.00  4.99           H  
ATOM    307  N   ASN A  19       0.359  -0.706 -16.615  1.00  2.08           N  
ATOM    308  CA  ASN A  19      -0.718  -1.012 -15.654  1.00  1.99           C  
ATOM    309  C   ASN A  19      -0.497  -2.264 -14.779  1.00  1.93           C  
ATOM    310  O   ASN A  19      -1.251  -3.232 -14.867  1.00  1.97           O  
ATOM    311  CB  ASN A  19      -2.031  -1.133 -16.420  1.00  2.82           C  
ATOM    312  CG  ASN A  19      -3.276  -1.087 -15.557  1.00  2.82           C  
ATOM    313  OD1 ASN A  19      -3.282  -0.448 -14.512  1.00  2.82           O  
ATOM    314  ND2 ASN A  19      -4.335  -1.723 -15.999  1.00  2.82           N  
ATOM    315  H   ASN A  19       0.782  -1.449 -17.153  1.00  2.50           H  
ATOM    316  HA  ASN A  19      -0.802  -0.170 -14.962  1.00  2.39           H  
ATOM    317 1HB  ASN A  19      -2.092  -0.323 -17.148  1.00  3.38           H  
ATOM    318 2HB  ASN A  19      -2.035  -2.069 -16.981  1.00  3.38           H  
ATOM    319 1HD2 ASN A  19      -5.192  -1.690 -15.483  1.00  3.38           H  
ATOM    320 2HD2 ASN A  19      -4.290  -2.223 -16.862  1.00  3.38           H  
ATOM    321  N   SER A  20       0.568  -2.270 -13.987  1.00  2.00           N  
ATOM    322  CA  SER A  20       0.867  -3.368 -13.063  1.00  2.08           C  
ATOM    323  C   SER A  20       0.025  -3.209 -11.814  1.00  1.88           C  
ATOM    324  O   SER A  20      -0.610  -2.167 -11.608  1.00  1.67           O  
ATOM    325  CB  SER A  20       2.317  -3.407 -12.626  1.00  2.88           C  
ATOM    326  OG  SER A  20       2.623  -2.340 -11.749  1.00  2.88           O  
ATOM    327  H   SER A  20       1.177  -1.468 -13.992  1.00  2.40           H  
ATOM    328  HA  SER A  20       0.611  -4.317 -13.539  1.00  2.50           H  
ATOM    329 1HB  SER A  20       2.512  -4.351 -12.124  1.00  3.46           H  
ATOM    330 2HB  SER A  20       2.959  -3.380 -13.495  1.00  3.46           H  
ATOM    331  HG  SER A  20       3.575  -2.413 -11.578  1.00  3.46           H  
ATOM    332  N   THR A  21       0.079  -4.207 -10.927  1.00  2.03           N  
ATOM    333  CA  THR A  21      -0.670  -4.190  -9.672  1.00  1.97           C  
ATOM    334  C   THR A  21      -0.612  -2.843  -8.961  1.00  1.82           C  
ATOM    335  O   THR A  21      -1.650  -2.332  -8.525  1.00  1.66           O  
ATOM    336  CB  THR A  21      -0.116  -5.249  -8.702  1.00  2.79           C  
ATOM    337  OG1 THR A  21      -0.211  -6.540  -9.310  1.00  2.79           O  
ATOM    338  CG2 THR A  21      -0.935  -5.230  -7.400  1.00  2.79           C  
ATOM    339  H   THR A  21       0.622  -5.035 -11.138  1.00  2.44           H  
ATOM    340  HA  THR A  21      -1.708  -4.432  -9.876  1.00  2.36           H  
ATOM    341  HB  THR A  21       0.930  -5.039  -8.478  1.00  3.35           H  
ATOM    342  HG1 THR A  21       0.231  -7.189  -8.755  1.00  3.35           H  
ATOM    343 1HG2 THR A  21      -0.553  -5.990  -6.724  1.00  3.35           H  
ATOM    344 2HG2 THR A  21      -0.869  -4.259  -6.914  1.00  3.35           H  
ATOM    345 3HG2 THR A  21      -1.968  -5.438  -7.631  1.00  3.35           H  
ATOM    346  N   LEU A  22       0.602  -2.275  -8.853  1.00  1.96           N  
ATOM    347  CA  LEU A  22       0.804  -1.032  -8.118  1.00  1.93           C  
ATOM    348  C   LEU A  22       0.558   0.178  -8.999  1.00  1.65           C  
ATOM    349  O   LEU A  22      -0.053   1.171  -8.579  1.00  1.55           O  
ATOM    350  CB  LEU A  22       2.264  -0.910  -7.656  1.00  2.71           C  
ATOM    351  CG  LEU A  22       2.847  -2.017  -6.754  1.00  2.71           C  
ATOM    352  CD1 LEU A  22       4.291  -1.664  -6.468  1.00  2.71           C  
ATOM    353  CD2 LEU A  22       2.046  -2.171  -5.516  1.00  2.71           C  
ATOM    354  H   LEU A  22       1.386  -2.746  -9.278  1.00  2.35           H  
ATOM    355  HA  LEU A  22       0.114  -0.999  -7.287  1.00  2.32           H  
ATOM    356 1HB  LEU A  22       2.893  -0.853  -8.544  1.00  3.25           H  
ATOM    357 2HB  LEU A  22       2.369   0.035  -7.119  1.00  3.25           H  
ATOM    358  HG  LEU A  22       2.845  -2.965  -7.288  1.00  3.25           H  
ATOM    359 1HD1 LEU A  22       4.742  -2.441  -5.852  1.00  3.25           H  
ATOM    360 2HD1 LEU A  22       4.841  -1.580  -7.406  1.00  3.25           H  
ATOM    361 3HD1 LEU A  22       4.330  -0.723  -5.944  1.00  3.25           H  
ATOM    362 1HD2 LEU A  22       2.480  -2.952  -4.892  1.00  3.25           H  
ATOM    363 2HD2 LEU A  22       2.035  -1.238  -4.978  1.00  3.25           H  
ATOM    364 3HD2 LEU A  22       1.043  -2.455  -5.791  1.00  3.25           H  
ATOM    365  N   MET A  23       1.000   0.087 -10.251  1.00  1.64           N  
ATOM    366  CA  MET A  23       0.886   1.208 -11.161  1.00  1.55           C  
ATOM    367  C   MET A  23      -0.547   1.593 -11.390  1.00  1.34           C  
ATOM    368  O   MET A  23      -0.858   2.772 -11.525  1.00  1.33           O  
ATOM    369  CB  MET A  23       1.587   0.894 -12.447  1.00  2.21           C  
ATOM    370  CG  MET A  23       3.073   0.935 -12.300  1.00  2.21           C  
ATOM    371  SD  MET A  23       3.953   0.808 -13.808  1.00  2.21           S  
ATOM    372  CE  MET A  23       4.020  -0.874 -14.293  1.00  2.21           C  
ATOM    373  H   MET A  23       1.456  -0.766 -10.572  1.00  1.97           H  
ATOM    374  HA  MET A  23       1.387   2.060 -10.707  1.00  1.86           H  
ATOM    375 1HB  MET A  23       1.324  -0.093 -12.720  1.00  2.65           H  
ATOM    376 2HB  MET A  23       1.243   1.538 -13.223  1.00  2.65           H  
ATOM    377 1HG  MET A  23       3.336   1.896 -11.859  1.00  2.65           H  
ATOM    378 2HG  MET A  23       3.408   0.154 -11.626  1.00  2.65           H  
ATOM    379 1HE  MET A  23       4.589  -0.964 -15.215  1.00  2.65           H  
ATOM    380 2HE  MET A  23       4.514  -1.452 -13.516  1.00  2.65           H  
ATOM    381 3HE  MET A  23       3.029  -1.235 -14.455  1.00  2.65           H  
ATOM    382  N   ALA A  24      -1.438   0.620 -11.348  1.00  1.30           N  
ATOM    383  CA  ALA A  24      -2.842   0.877 -11.534  1.00  1.25           C  
ATOM    384  C   ALA A  24      -3.384   1.883 -10.521  1.00  1.17           C  
ATOM    385  O   ALA A  24      -4.257   2.684 -10.862  1.00  1.25           O  
ATOM    386  CB  ALA A  24      -3.592  -0.412 -11.399  1.00  1.77           C  
ATOM    387  H   ALA A  24      -1.121  -0.351 -11.255  1.00  1.56           H  
ATOM    388  HA  ALA A  24      -2.979   1.283 -12.536  1.00  1.50           H  
ATOM    389 1HB  ALA A  24      -4.636  -0.248 -11.575  1.00  2.12           H  
ATOM    390 2HB  ALA A  24      -3.205  -1.110 -12.123  1.00  2.12           H  
ATOM    391 3HB  ALA A  24      -3.438  -0.804 -10.396  1.00  2.12           H  
ATOM    392  N   TRP A  25      -2.881   1.855  -9.278  1.00  1.19           N  
ATOM    393  CA  TRP A  25      -3.352   2.758  -8.239  1.00  1.25           C  
ATOM    394  C   TRP A  25      -2.826   4.155  -8.514  1.00  1.23           C  
ATOM    395  O   TRP A  25      -3.544   5.155  -8.412  1.00  1.29           O  
ATOM    396  CB  TRP A  25      -2.830   2.249  -6.897  1.00  1.72           C  
ATOM    397  CG  TRP A  25      -3.417   0.931  -6.499  1.00  1.72           C  
ATOM    398  CD1 TRP A  25      -4.656   0.485  -6.779  1.00  1.72           C  
ATOM    399  CD2 TRP A  25      -2.774  -0.133  -5.773  1.00  1.72           C  
ATOM    400  NE1 TRP A  25      -4.850  -0.751  -6.250  1.00  1.72           N  
ATOM    401  CE2 TRP A  25      -3.706  -1.156  -5.652  1.00  1.72           C  
ATOM    402  CE3 TRP A  25      -1.503  -0.299  -5.216  1.00  1.72           C  
ATOM    403  CZ2 TRP A  25      -3.420  -2.336  -5.004  1.00  1.72           C  
ATOM    404  CZ3 TRP A  25      -1.230  -1.493  -4.560  1.00  1.72           C  
ATOM    405  CH2 TRP A  25      -2.158  -2.479  -4.462  1.00  1.72           C  
ATOM    406  H   TRP A  25      -2.118   1.217  -9.037  1.00  1.43           H  
ATOM    407  HA  TRP A  25      -4.439   2.788  -8.252  1.00  1.50           H  
ATOM    408 1HB  TRP A  25      -1.752   2.137  -6.947  1.00  2.06           H  
ATOM    409 2HB  TRP A  25      -3.047   2.973  -6.119  1.00  2.06           H  
ATOM    410  HD1 TRP A  25      -5.398   1.047  -7.315  1.00  2.06           H  
ATOM    411  HE1 TRP A  25      -5.727  -1.311  -6.264  1.00  2.06           H  
ATOM    412  HE3 TRP A  25      -0.752   0.486  -5.290  1.00  2.06           H  
ATOM    413  HZ2 TRP A  25      -4.156  -3.132  -4.913  1.00  2.06           H  
ATOM    414  HZ3 TRP A  25      -0.261  -1.626  -4.120  1.00  2.06           H  
ATOM    415  HH2 TRP A  25      -1.900  -3.398  -3.941  1.00  2.06           H  
ATOM    416  N   PHE A  26      -1.566   4.200  -8.931  1.00  1.26           N  
ATOM    417  CA  PHE A  26      -0.879   5.442  -9.256  1.00  1.41           C  
ATOM    418  C   PHE A  26      -1.519   6.124 -10.450  1.00  1.43           C  
ATOM    419  O   PHE A  26      -1.577   7.352 -10.520  1.00  1.57           O  
ATOM    420  CB  PHE A  26       0.578   5.159  -9.516  1.00  1.92           C  
ATOM    421  CG  PHE A  26       1.381   5.010  -8.292  1.00  1.92           C  
ATOM    422  CD1 PHE A  26       1.158   4.014  -7.348  1.00  1.92           C  
ATOM    423  CD2 PHE A  26       2.399   5.849  -8.098  1.00  1.92           C  
ATOM    424  CE1 PHE A  26       1.944   3.920  -6.258  1.00  1.92           C  
ATOM    425  CE2 PHE A  26       3.194   5.747  -7.033  1.00  1.92           C  
ATOM    426  CZ  PHE A  26       2.980   4.791  -6.092  1.00  1.92           C  
ATOM    427  H   PHE A  26      -1.052   3.312  -8.970  1.00  1.51           H  
ATOM    428  HA  PHE A  26      -0.953   6.110  -8.397  1.00  1.69           H  
ATOM    429 1HB  PHE A  26       0.664   4.246 -10.081  1.00  2.30           H  
ATOM    430 2HB  PHE A  26       0.997   5.955 -10.116  1.00  2.30           H  
ATOM    431  HD1 PHE A  26       0.355   3.306  -7.468  1.00  2.30           H  
ATOM    432  HD2 PHE A  26       2.575   6.606  -8.824  1.00  2.30           H  
ATOM    433  HE1 PHE A  26       1.744   3.146  -5.537  1.00  2.30           H  
ATOM    434  HE2 PHE A  26       4.008   6.433  -6.947  1.00  2.30           H  
ATOM    435  HZ  PHE A  26       3.630   4.714  -5.224  1.00  2.30           H  
ATOM    436  N   LEU A  27      -1.945   5.320 -11.416  1.00  1.41           N  
ATOM    437  CA  LEU A  27      -2.608   5.822 -12.597  1.00  1.59           C  
ATOM    438  C   LEU A  27      -4.008   6.338 -12.242  1.00  1.57           C  
ATOM    439  O   LEU A  27      -4.389   7.444 -12.650  1.00  1.80           O  
ATOM    440  CB  LEU A  27      -2.645   4.732 -13.672  1.00  2.16           C  
ATOM    441  CG  LEU A  27      -3.293   5.076 -15.028  1.00  2.16           C  
ATOM    442  CD1 LEU A  27      -2.598   6.299 -15.672  1.00  2.16           C  
ATOM    443  CD2 LEU A  27      -3.138   3.840 -15.938  1.00  2.16           C  
ATOM    444  H   LEU A  27      -1.781   4.319 -11.318  1.00  1.69           H  
ATOM    445  HA  LEU A  27      -2.018   6.654 -12.972  1.00  1.91           H  
ATOM    446 1HB  LEU A  27      -1.627   4.411 -13.876  1.00  2.59           H  
ATOM    447 2HB  LEU A  27      -3.181   3.875 -13.262  1.00  2.59           H  
ATOM    448  HG  LEU A  27      -4.352   5.310 -14.896  1.00  2.59           H  
ATOM    449 1HD1 LEU A  27      -3.066   6.503 -16.638  1.00  2.59           H  
ATOM    450 2HD1 LEU A  27      -2.708   7.179 -15.042  1.00  2.59           H  
ATOM    451 3HD1 LEU A  27      -1.540   6.084 -15.820  1.00  2.59           H  
ATOM    452 1HD2 LEU A  27      -3.587   4.042 -16.910  1.00  2.59           H  
ATOM    453 2HD2 LEU A  27      -2.067   3.612 -16.071  1.00  2.59           H  
ATOM    454 3HD2 LEU A  27      -3.632   2.982 -15.479  1.00  2.59           H  
ATOM    455  N   LEU A  28      -4.772   5.602 -11.416  1.00  1.40           N  
ATOM    456  CA  LEU A  28      -6.087   6.107 -11.040  1.00  1.50           C  
ATOM    457  C   LEU A  28      -5.962   7.438 -10.330  1.00  1.57           C  
ATOM    458  O   LEU A  28      -6.732   8.360 -10.586  1.00  1.70           O  
ATOM    459  CB  LEU A  28      -6.829   5.172 -10.093  1.00  2.07           C  
ATOM    460  CG  LEU A  28      -7.356   3.878 -10.585  1.00  2.07           C  
ATOM    461  CD1 LEU A  28      -7.849   3.146  -9.397  1.00  2.07           C  
ATOM    462  CD2 LEU A  28      -8.496   4.096 -11.560  1.00  2.07           C  
ATOM    463  H   LEU A  28      -4.466   4.678 -11.095  1.00  1.68           H  
ATOM    464  HA  LEU A  28      -6.670   6.258 -11.946  1.00  1.80           H  
ATOM    465 1HB  LEU A  28      -6.171   4.959  -9.246  1.00  2.48           H  
ATOM    466 2HB  LEU A  28      -7.678   5.694  -9.738  1.00  2.48           H  
ATOM    467  HG  LEU A  28      -6.581   3.299 -11.069  1.00  2.48           H  
ATOM    468 1HD1 LEU A  28      -8.255   2.235  -9.734  1.00  2.48           H  
ATOM    469 2HD1 LEU A  28      -7.030   2.964  -8.703  1.00  2.48           H  
ATOM    470 3HD1 LEU A  28      -8.626   3.723  -8.902  1.00  2.48           H  
ATOM    471 1HD2 LEU A  28      -8.883   3.123 -11.875  1.00  2.48           H  
ATOM    472 2HD2 LEU A  28      -9.290   4.660 -11.073  1.00  2.48           H  
ATOM    473 3HD2 LEU A  28      -8.151   4.637 -12.435  1.00  2.48           H  
ATOM    474  N   ASN A  29      -4.921   7.594  -9.508  1.00  1.60           N  
ATOM    475  CA  ASN A  29      -4.681   8.822  -8.751  1.00  1.82           C  
ATOM    476  C   ASN A  29      -4.558  10.056  -9.668  1.00  2.02           C  
ATOM    477  O   ASN A  29      -4.587  11.196  -9.195  1.00  2.25           O  
ATOM    478  CB  ASN A  29      -3.466   8.630  -7.859  1.00  2.47           C  
ATOM    479  CG  ASN A  29      -3.189   9.739  -6.864  1.00  2.47           C  
ATOM    480  OD1 ASN A  29      -2.085  10.300  -6.941  1.00  2.47           O  
ATOM    481  ND2 ASN A  29      -4.098  10.074  -5.973  1.00  2.47           N  
ATOM    482  H   ASN A  29      -4.308   6.791  -9.327  1.00  1.92           H  
ATOM    483  HA  ASN A  29      -5.538   8.989  -8.106  1.00  2.18           H  
ATOM    484 1HB  ASN A  29      -3.559   7.694  -7.323  1.00  2.96           H  
ATOM    485 2HB  ASN A  29      -2.592   8.532  -8.496  1.00  2.96           H  
ATOM    486 1HD2 ASN A  29      -3.912  10.820  -5.328  1.00  2.96           H  
ATOM    487 2HD2 ASN A  29      -5.014   9.632  -5.923  1.00  2.96           H  
ATOM    488  N   ARG A  30      -4.287   9.852 -10.959  1.00  2.04           N  
ATOM    489  CA  ARG A  30      -4.196  10.948 -11.897  1.00  2.35           C  
ATOM    490  C   ARG A  30      -5.542  11.176 -12.599  1.00  2.46           C  
ATOM    491  O   ARG A  30      -6.009  12.318 -12.700  1.00  2.78           O  
ATOM    492  CB  ARG A  30      -3.147  10.687 -12.978  1.00  3.17           C  
ATOM    493  CG  ARG A  30      -2.968  11.858 -13.973  1.00  3.17           C  
ATOM    494  CD  ARG A  30      -2.038  11.559 -15.104  1.00  3.17           C  
ATOM    495  NE  ARG A  30      -2.578  10.544 -16.028  1.00  3.17           N  
ATOM    496  CZ  ARG A  30      -1.928  10.056 -17.112  1.00  3.17           C  
ATOM    497  NH1 ARG A  30      -0.732  10.496 -17.422  1.00  3.17           N  
ATOM    498  NH2 ARG A  30      -2.489   9.140 -17.885  1.00  3.17           N  
ATOM    499  H   ARG A  30      -4.234   8.901 -11.324  1.00  2.45           H  
ATOM    500  HA  ARG A  30      -3.924  11.850 -11.353  1.00  2.82           H  
ATOM    501 1HB  ARG A  30      -2.184  10.490 -12.509  1.00  3.80           H  
ATOM    502 2HB  ARG A  30      -3.420   9.795 -13.543  1.00  3.80           H  
ATOM    503 1HG  ARG A  30      -3.931  12.113 -14.415  1.00  3.80           H  
ATOM    504 2HG  ARG A  30      -2.581  12.725 -13.438  1.00  3.80           H  
ATOM    505 1HD  ARG A  30      -1.859  12.475 -15.668  1.00  3.80           H  
ATOM    506 2HD  ARG A  30      -1.094  11.188 -14.700  1.00  3.80           H  
ATOM    507  HE  ARG A  30      -3.507  10.180 -15.838  1.00  3.80           H  
ATOM    508 1HH1 ARG A  30      -0.296  11.210 -16.861  1.00  3.80           H  
ATOM    509 2HH1 ARG A  30      -0.268  10.123 -18.239  1.00  3.80           H  
ATOM    510 1HH2 ARG A  30      -3.440   8.777 -17.688  1.00  3.80           H  
ATOM    511 2HH2 ARG A  30      -1.989   8.800 -18.690  1.00  3.80           H  
ATOM    512  N   GLU A  31      -6.130  10.089 -13.129  1.00  2.33           N  
ATOM    513  CA  GLU A  31      -7.324  10.164 -13.989  1.00  2.59           C  
ATOM    514  C   GLU A  31      -8.719  10.094 -13.324  1.00  2.48           C  
ATOM    515  O   GLU A  31      -9.677  10.690 -13.825  1.00  2.83           O  
ATOM    516  CB  GLU A  31      -7.257   9.019 -15.008  1.00  3.53           C  
ATOM    517  CG  GLU A  31      -6.083   9.083 -15.974  1.00  3.53           C  
ATOM    518  CD  GLU A  31      -6.095   7.957 -16.983  1.00  3.53           C  
ATOM    519  OE1 GLU A  31      -7.018   7.177 -16.959  1.00  3.53           O  
ATOM    520  OE2 GLU A  31      -5.170   7.868 -17.765  1.00  3.53           O  
ATOM    521  H   GLU A  31      -5.685   9.179 -12.963  1.00  2.80           H  
ATOM    522  HA  GLU A  31      -7.269  11.105 -14.531  1.00  3.11           H  
ATOM    523 1HB  GLU A  31      -7.189   8.070 -14.470  1.00  4.24           H  
ATOM    524 2HB  GLU A  31      -8.177   9.000 -15.591  1.00  4.24           H  
ATOM    525 1HG  GLU A  31      -6.098  10.039 -16.498  1.00  4.24           H  
ATOM    526 2HG  GLU A  31      -5.160   9.030 -15.396  1.00  4.24           H  
ATOM    527  N   ASP A  32      -8.841   9.317 -12.256  1.00  2.07           N  
ATOM    528  CA  ASP A  32     -10.090   9.050 -11.541  1.00  2.08           C  
ATOM    529  C   ASP A  32     -10.300  10.045 -10.408  1.00  1.99           C  
ATOM    530  O   ASP A  32      -9.517  10.091  -9.466  1.00  1.87           O  
ATOM    531  CB  ASP A  32     -10.128   7.581 -11.084  1.00  2.91           C  
ATOM    532  CG  ASP A  32     -11.400   7.167 -10.312  1.00  2.91           C  
ATOM    533  OD1 ASP A  32     -11.787   7.863  -9.367  1.00  2.91           O  
ATOM    534  OD2 ASP A  32     -12.008   6.165 -10.684  1.00  2.91           O  
ATOM    535  H   ASP A  32      -7.997   8.893 -11.877  1.00  2.48           H  
ATOM    536  HA  ASP A  32     -10.912   9.181 -12.245  1.00  2.50           H  
ATOM    537 1HB  ASP A  32     -10.060   6.954 -11.973  1.00  3.49           H  
ATOM    538 2HB  ASP A  32      -9.260   7.367 -10.507  1.00  3.49           H  
ATOM    539  N   SER A  33     -11.330  10.883 -10.491  1.00  2.21           N  
ATOM    540  CA  SER A  33     -11.493  11.931  -9.488  1.00  2.32           C  
ATOM    541  C   SER A  33     -11.647  11.440  -8.035  1.00  2.31           C  
ATOM    542  O   SER A  33     -11.274  12.172  -7.106  1.00  2.42           O  
ATOM    543  CB  SER A  33     -12.688  12.796  -9.854  1.00  3.21           C  
ATOM    544  OG  SER A  33     -13.882  12.067  -9.787  1.00  3.21           O  
ATOM    545  H   SER A  33     -11.985  10.812 -11.257  1.00  2.65           H  
ATOM    546  HA  SER A  33     -10.609  12.560  -9.534  1.00  2.78           H  
ATOM    547 1HB  SER A  33     -12.740  13.645  -9.172  1.00  3.85           H  
ATOM    548 2HB  SER A  33     -12.555  13.190 -10.859  1.00  3.85           H  
ATOM    549  HG  SER A  33     -14.589  12.695  -9.969  1.00  3.85           H  
ATOM    550  N   ASP A  34     -12.119  10.207  -7.790  1.00  2.31           N  
ATOM    551  CA  ASP A  34     -12.203   9.788  -6.396  1.00  2.43           C  
ATOM    552  C   ASP A  34     -10.805   9.395  -5.983  1.00  2.15           C  
ATOM    553  O   ASP A  34     -10.313   9.788  -4.920  1.00  2.23           O  
ATOM    554  CB  ASP A  34     -13.155   8.604  -6.194  1.00  3.36           C  
ATOM    555  CG  ASP A  34     -14.669   8.912  -6.322  1.00  3.36           C  
ATOM    556  OD1 ASP A  34     -15.082  10.042  -6.203  1.00  3.36           O  
ATOM    557  OD2 ASP A  34     -15.405   7.971  -6.529  1.00  3.36           O  
ATOM    558  H   ASP A  34     -12.395   9.554  -8.534  1.00  2.77           H  
ATOM    559  HA  ASP A  34     -12.535  10.625  -5.783  1.00  2.92           H  
ATOM    560 1HB  ASP A  34     -12.907   7.836  -6.934  1.00  4.03           H  
ATOM    561 2HB  ASP A  34     -12.979   8.172  -5.221  1.00  4.03           H  
ATOM    562  N   ALA A  35     -10.146   8.642  -6.865  1.00  2.01           N  
ATOM    563  CA  ALA A  35      -8.793   8.153  -6.622  1.00  1.96           C  
ATOM    564  C   ALA A  35      -7.812   9.294  -6.450  1.00  2.01           C  
ATOM    565  O   ALA A  35      -6.820   9.145  -5.744  1.00  1.98           O  
ATOM    566  CB  ALA A  35      -8.339   7.278  -7.737  1.00  2.76           C  
ATOM    567  H   ALA A  35     -10.635   8.397  -7.746  1.00  2.41           H  
ATOM    568  HA  ALA A  35      -8.806   7.573  -5.703  1.00  2.35           H  
ATOM    569 1HB  ALA A  35      -7.350   6.906  -7.530  1.00  3.31           H  
ATOM    570 2HB  ALA A  35      -9.031   6.445  -7.854  1.00  3.31           H  
ATOM    571 3HB  ALA A  35      -8.319   7.877  -8.628  1.00  3.31           H  
ATOM    572  N   ARG A  36      -8.063  10.393  -7.172  1.00  2.29           N  
ATOM    573  CA  ARG A  36      -7.293  11.627  -7.160  1.00  2.63           C  
ATOM    574  C   ARG A  36      -7.392  12.318  -5.805  1.00  2.64           C  
ATOM    575  O   ARG A  36      -6.396  12.830  -5.296  1.00  2.97           O  
ATOM    576  CB  ARG A  36      -7.805  12.546  -8.250  1.00  3.55           C  
ATOM    577  CG  ARG A  36      -7.034  13.806  -8.485  1.00  3.55           C  
ATOM    578  CD  ARG A  36      -7.695  14.630  -9.523  1.00  3.55           C  
ATOM    579  NE  ARG A  36      -7.719  13.976 -10.853  1.00  3.55           N  
ATOM    580  CZ  ARG A  36      -8.710  14.072 -11.765  1.00  3.55           C  
ATOM    581  NH1 ARG A  36      -9.807  14.776 -11.533  1.00  3.55           N  
ATOM    582  NH2 ARG A  36      -8.543  13.443 -12.904  1.00  3.55           N  
ATOM    583  H   ARG A  36      -8.845  10.356  -7.821  1.00  2.75           H  
ATOM    584  HA  ARG A  36      -6.251  11.392  -7.356  1.00  3.16           H  
ATOM    585 1HB  ARG A  36      -7.828  11.995  -9.188  1.00  4.26           H  
ATOM    586 2HB  ARG A  36      -8.821  12.835  -8.011  1.00  4.26           H  
ATOM    587 1HG  ARG A  36      -6.977  14.386  -7.564  1.00  4.26           H  
ATOM    588 2HG  ARG A  36      -6.027  13.553  -8.826  1.00  4.26           H  
ATOM    589 1HD  ARG A  36      -8.715  14.818  -9.205  1.00  4.26           H  
ATOM    590 2HD  ARG A  36      -7.162  15.576  -9.620  1.00  4.26           H  
ATOM    591  HE  ARG A  36      -6.902  13.412 -11.156  1.00  4.26           H  
ATOM    592 1HH1 ARG A  36      -9.924  15.263 -10.659  1.00  4.26           H  
ATOM    593 2HH1 ARG A  36     -10.527  14.833 -12.239  1.00  4.26           H  
ATOM    594 1HH2 ARG A  36      -7.660  12.925 -13.038  1.00  4.26           H  
ATOM    595 2HH2 ARG A  36      -9.245  13.466 -13.628  1.00  4.26           H  
ATOM    596  N   ASN A  37      -8.609  12.376  -5.244  1.00  2.50           N  
ATOM    597  CA  ASN A  37      -8.820  12.966  -3.923  1.00  2.80           C  
ATOM    598  C   ASN A  37      -8.200  12.095  -2.822  1.00  2.54           C  
ATOM    599  O   ASN A  37      -7.727  12.604  -1.800  1.00  2.91           O  
ATOM    600  CB  ASN A  37     -10.296  13.183  -3.674  1.00  3.81           C  
ATOM    601  CG  ASN A  37     -10.845  14.335  -4.468  1.00  3.81           C  
ATOM    602  OD1 ASN A  37     -10.111  15.239  -4.891  1.00  3.81           O  
ATOM    603  ND2 ASN A  37     -12.131  14.326  -4.680  1.00  3.81           N  
ATOM    604  H   ASN A  37      -9.413  12.027  -5.774  1.00  3.00           H  
ATOM    605  HA  ASN A  37      -8.314  13.930  -3.893  1.00  3.36           H  
ATOM    606 1HB  ASN A  37     -10.844  12.276  -3.951  1.00  4.57           H  
ATOM    607 2HB  ASN A  37     -10.468  13.363  -2.616  1.00  4.57           H  
ATOM    608 1HD2 ASN A  37     -12.555  15.065  -5.202  1.00  4.57           H  
ATOM    609 2HD2 ASN A  37     -12.694  13.575  -4.333  1.00  4.57           H  
ATOM    610  N   TYR A  38      -8.186  10.782  -3.047  1.00  2.11           N  
ATOM    611  CA  TYR A  38      -7.591   9.814  -2.128  1.00  2.09           C  
ATOM    612  C   TYR A  38      -6.077   9.790  -2.311  1.00  2.07           C  
ATOM    613  O   TYR A  38      -5.530  10.340  -3.265  1.00  2.37           O  
ATOM    614  CB  TYR A  38      -8.151   8.386  -2.321  1.00  2.94           C  
ATOM    615  CG  TYR A  38      -9.615   8.185  -1.908  1.00  2.94           C  
ATOM    616  CD1 TYR A  38     -10.550   7.730  -2.828  1.00  2.94           C  
ATOM    617  CD2 TYR A  38     -10.018   8.474  -0.614  1.00  2.94           C  
ATOM    618  CE1 TYR A  38     -11.865   7.569  -2.465  1.00  2.94           C  
ATOM    619  CE2 TYR A  38     -11.343   8.312  -0.250  1.00  2.94           C  
ATOM    620  CZ  TYR A  38     -12.265   7.865  -1.179  1.00  2.94           C  
ATOM    621  OH  TYR A  38     -13.590   7.703  -0.825  1.00  2.94           O  
ATOM    622  H   TYR A  38      -8.667  10.439  -3.883  1.00  2.53           H  
ATOM    623  HA  TYR A  38      -7.787  10.132  -1.106  1.00  2.51           H  
ATOM    624 1HB  TYR A  38      -8.054   8.109  -3.370  1.00  3.53           H  
ATOM    625 2HB  TYR A  38      -7.542   7.684  -1.748  1.00  3.53           H  
ATOM    626  HD1 TYR A  38     -10.244   7.496  -3.840  1.00  3.53           H  
ATOM    627  HD2 TYR A  38      -9.294   8.829   0.121  1.00  3.53           H  
ATOM    628  HE1 TYR A  38     -12.590   7.208  -3.190  1.00  3.53           H  
ATOM    629  HE2 TYR A  38     -11.659   8.539   0.767  1.00  3.53           H  
ATOM    630  HH  TYR A  38     -13.685   7.844   0.120  1.00  3.53           H  
ATOM    631  N   TYR A  39      -5.362   9.239  -1.346  1.00  1.99           N  
ATOM    632  CA  TYR A  39      -3.921   9.121  -1.531  1.00  2.22           C  
ATOM    633  C   TYR A  39      -3.525   7.793  -2.155  1.00  1.91           C  
ATOM    634  O   TYR A  39      -4.186   6.767  -1.986  1.00  1.94           O  
ATOM    635  CB  TYR A  39      -3.160   9.337  -0.244  1.00  3.02           C  
ATOM    636  CG  TYR A  39      -3.164  10.746   0.211  1.00  3.02           C  
ATOM    637  CD1 TYR A  39      -4.065  11.170   1.158  1.00  3.02           C  
ATOM    638  CD2 TYR A  39      -2.246  11.632  -0.327  1.00  3.02           C  
ATOM    639  CE1 TYR A  39      -4.051  12.477   1.576  1.00  3.02           C  
ATOM    640  CE2 TYR A  39      -2.230  12.937   0.086  1.00  3.02           C  
ATOM    641  CZ  TYR A  39      -3.127  13.364   1.035  1.00  3.02           C  
ATOM    642  OH  TYR A  39      -3.109  14.674   1.451  1.00  3.02           O  
ATOM    643  H   TYR A  39      -5.828   8.851  -0.513  1.00  2.39           H  
ATOM    644  HA  TYR A  39      -3.604   9.902  -2.223  1.00  2.66           H  
ATOM    645 1HB  TYR A  39      -3.576   8.727   0.541  1.00  3.62           H  
ATOM    646 2HB  TYR A  39      -2.134   9.032  -0.387  1.00  3.62           H  
ATOM    647  HD1 TYR A  39      -4.784  10.473   1.577  1.00  3.62           H  
ATOM    648  HD2 TYR A  39      -1.534  11.292  -1.078  1.00  3.62           H  
ATOM    649  HE1 TYR A  39      -4.764  12.814   2.327  1.00  3.62           H  
ATOM    650  HE2 TYR A  39      -1.505  13.635  -0.333  1.00  3.62           H  
ATOM    651  HH  TYR A  39      -3.802  14.814   2.102  1.00  3.62           H  
ATOM    652  N   TYR A  40      -2.400   7.789  -2.849  1.00  1.84           N  
ATOM    653  CA  TYR A  40      -1.910   6.567  -3.477  1.00  1.75           C  
ATOM    654  C   TYR A  40      -1.681   5.402  -2.507  1.00  1.92           C  
ATOM    655  O   TYR A  40      -1.750   4.244  -2.915  1.00  2.00           O  
ATOM    656  CB  TYR A  40      -0.671   6.884  -4.309  1.00  2.48           C  
ATOM    657  CG  TYR A  40       0.495   7.368  -3.518  1.00  2.48           C  
ATOM    658  CD1 TYR A  40       1.426   6.487  -3.023  1.00  2.48           C  
ATOM    659  CD2 TYR A  40       0.634   8.734  -3.289  1.00  2.48           C  
ATOM    660  CE1 TYR A  40       2.493   6.971  -2.315  1.00  2.48           C  
ATOM    661  CE2 TYR A  40       1.705   9.204  -2.585  1.00  2.48           C  
ATOM    662  CZ  TYR A  40       2.637   8.325  -2.102  1.00  2.48           C  
ATOM    663  OH  TYR A  40       3.721   8.784  -1.399  1.00  2.48           O  
ATOM    664  H   TYR A  40      -1.887   8.651  -2.966  1.00  2.21           H  
ATOM    665  HA  TYR A  40      -2.672   6.237  -4.174  1.00  2.10           H  
ATOM    666 1HB  TYR A  40      -0.363   5.988  -4.855  1.00  2.98           H  
ATOM    667 2HB  TYR A  40      -0.917   7.642  -5.055  1.00  2.98           H  
ATOM    668  HD1 TYR A  40       1.317   5.415  -3.196  1.00  2.98           H  
ATOM    669  HD2 TYR A  40      -0.100   9.434  -3.684  1.00  2.98           H  
ATOM    670  HE1 TYR A  40       3.221   6.303  -1.922  1.00  2.98           H  
ATOM    671  HE2 TYR A  40       1.822  10.275  -2.417  1.00  2.98           H  
ATOM    672  HH  TYR A  40       3.662   9.739  -1.306  1.00  2.98           H  
ATOM    673  N   TRP A  41      -1.459   5.679  -1.215  1.00  2.17           N  
ATOM    674  CA  TRP A  41      -1.280   4.601  -0.252  1.00  2.44           C  
ATOM    675  C   TRP A  41      -2.621   4.097   0.311  1.00  2.43           C  
ATOM    676  O   TRP A  41      -2.648   3.108   1.056  1.00  2.64           O  
ATOM    677  CB  TRP A  41      -0.412   5.042   0.938  1.00  3.31           C  
ATOM    678  CG  TRP A  41      -0.889   6.236   1.681  1.00  3.31           C  
ATOM    679  CD1 TRP A  41      -1.803   6.246   2.679  1.00  3.31           C  
ATOM    680  CD2 TRP A  41      -0.442   7.588   1.541  1.00  3.31           C  
ATOM    681  NE1 TRP A  41      -1.974   7.522   3.152  1.00  3.31           N  
ATOM    682  CE2 TRP A  41      -1.145   8.352   2.478  1.00  3.31           C  
ATOM    683  CE3 TRP A  41       0.480   8.202   0.728  1.00  3.31           C  
ATOM    684  CZ2 TRP A  41      -0.945   9.704   2.614  1.00  3.31           C  
ATOM    685  CZ3 TRP A  41       0.687   9.563   0.863  1.00  3.31           C  
ATOM    686  CH2 TRP A  41      -0.007  10.292   1.782  1.00  3.31           C  
ATOM    687  H   TRP A  41      -1.368   6.634  -0.899  1.00  2.60           H  
ATOM    688  HA  TRP A  41      -0.787   3.773  -0.756  1.00  2.93           H  
ATOM    689 1HB  TRP A  41      -0.338   4.229   1.651  1.00  3.97           H  
ATOM    690 2HB  TRP A  41       0.593   5.249   0.582  1.00  3.97           H  
ATOM    691  HD1 TRP A  41      -2.333   5.367   3.047  1.00  3.97           H  
ATOM    692  HE1 TRP A  41      -2.617   7.794   3.894  1.00  3.97           H  
ATOM    693  HE3 TRP A  41       1.034   7.624   0.010  1.00  3.97           H  
ATOM    694  HZ2 TRP A  41      -1.494  10.303   3.340  1.00  3.97           H  
ATOM    695  HZ3 TRP A  41       1.420  10.040   0.221  1.00  3.97           H  
ATOM    696  HH2 TRP A  41       0.178  11.363   1.859  1.00  3.97           H  
ATOM    697  N   GLU A  42      -3.722   4.789  -0.036  1.00  2.29           N  
ATOM    698  CA  GLU A  42      -5.085   4.498   0.427  1.00  2.36           C  
ATOM    699  C   GLU A  42      -5.871   3.724  -0.626  1.00  2.11           C  
ATOM    700  O   GLU A  42      -6.673   2.843  -0.288  1.00  2.35           O  
ATOM    701  CB  GLU A  42      -5.844   5.794   0.735  1.00  3.28           C  
ATOM    702  CG  GLU A  42      -5.281   6.622   1.868  1.00  3.28           C  
ATOM    703  CD  GLU A  42      -5.963   7.937   1.997  1.00  3.28           C  
ATOM    704  OE1 GLU A  42      -6.701   8.250   1.090  1.00  3.28           O  
ATOM    705  OE2 GLU A  42      -5.767   8.625   2.968  1.00  3.28           O  
ATOM    706  H   GLU A  42      -3.616   5.566  -0.681  1.00  2.75           H  
ATOM    707  HA  GLU A  42      -5.024   3.892   1.329  1.00  2.83           H  
ATOM    708 1HB  GLU A  42      -5.868   6.416  -0.153  1.00  3.94           H  
ATOM    709 2HB  GLU A  42      -6.877   5.553   0.984  1.00  3.94           H  
ATOM    710 1HG  GLU A  42      -5.352   6.071   2.804  1.00  3.94           H  
ATOM    711 2HG  GLU A  42      -4.248   6.791   1.654  1.00  3.94           H  
ATOM    712  N   ILE A  43      -5.544   3.973  -1.904  1.00  1.77           N  
ATOM    713  CA  ILE A  43      -6.266   3.401  -3.044  1.00  1.67           C  
ATOM    714  C   ILE A  43      -6.385   1.865  -3.018  1.00  1.57           C  
ATOM    715  O   ILE A  43      -7.435   1.370  -3.457  1.00  1.42           O  
ATOM    716  CB  ILE A  43      -5.715   3.859  -4.418  1.00  2.39           C  
ATOM    717  CG1 ILE A  43      -5.990   5.364  -4.631  1.00  2.39           C  
ATOM    718  CG2 ILE A  43      -6.440   3.076  -5.527  1.00  2.39           C  
ATOM    719  CD1 ILE A  43      -5.253   5.972  -5.819  1.00  2.39           C  
ATOM    720  H   ILE A  43      -4.856   4.715  -2.059  1.00  2.12           H  
ATOM    721  HA  ILE A  43      -7.274   3.795  -3.012  1.00  2.00           H  
ATOM    722  HB  ILE A  43      -4.642   3.697  -4.468  1.00  2.87           H  
ATOM    723 1HG1 ILE A  43      -7.060   5.523  -4.769  1.00  2.87           H  
ATOM    724 2HG1 ILE A  43      -5.680   5.898  -3.743  1.00  2.87           H  
ATOM    725 1HG2 ILE A  43      -6.082   3.379  -6.495  1.00  2.87           H  
ATOM    726 2HG2 ILE A  43      -6.268   2.035  -5.419  1.00  2.87           H  
ATOM    727 3HG2 ILE A  43      -7.514   3.263  -5.470  1.00  2.87           H  
ATOM    728 1HD1 ILE A  43      -5.489   7.031  -5.869  1.00  2.87           H  
ATOM    729 2HD1 ILE A  43      -4.192   5.851  -5.700  1.00  2.87           H  
ATOM    730 3HD1 ILE A  43      -5.548   5.504  -6.747  1.00  2.87           H  
ATOM    731  N   PRO A  44      -5.393   1.066  -2.559  1.00  1.83           N  
ATOM    732  CA  PRO A  44      -5.485  -0.378  -2.497  1.00  1.91           C  
ATOM    733  C   PRO A  44      -6.802  -0.865  -1.887  1.00  2.07           C  
ATOM    734  O   PRO A  44      -7.224  -1.974  -2.214  1.00  2.29           O  
ATOM    735  CB  PRO A  44      -4.267  -0.745  -1.645  1.00  2.87           C  
ATOM    736  CG  PRO A  44      -3.261   0.339  -1.961  1.00  2.87           C  
ATOM    737  CD  PRO A  44      -4.052   1.578  -2.119  1.00  2.87           C  
ATOM    738  HA  PRO A  44      -5.392  -0.774  -3.508  1.00  2.29           H  
ATOM    739 1HB  PRO A  44      -4.546  -0.771  -0.584  1.00  3.44           H  
ATOM    740 2HB  PRO A  44      -3.915  -1.751  -1.916  1.00  3.44           H  
ATOM    741 1HG  PRO A  44      -2.526   0.426  -1.150  1.00  3.44           H  
ATOM    742 2HG  PRO A  44      -2.713   0.102  -2.838  1.00  3.44           H  
ATOM    743 1HD  PRO A  44      -4.058   1.991  -1.126  1.00  3.44           H  
ATOM    744 2HD  PRO A  44      -3.588   2.245  -2.866  1.00  3.44           H  
ATOM    745  N   GLN A  45      -7.455  -0.093  -0.988  1.00  2.11           N  
ATOM    746  CA  GLN A  45      -8.708  -0.608  -0.462  1.00  2.35           C  
ATOM    747  C   GLN A  45      -9.861   0.302  -0.848  1.00  2.18           C  
ATOM    748  O   GLN A  45     -10.797   0.537  -0.063  1.00  2.43           O  
ATOM    749  CB  GLN A  45      -8.646  -0.777   1.054  1.00  3.20           C  
ATOM    750  CG  GLN A  45      -7.600  -1.758   1.516  1.00  3.20           C  
ATOM    751  CD  GLN A  45      -7.911  -3.168   1.072  1.00  3.20           C  
ATOM    752  OE1 GLN A  45      -9.021  -3.670   1.275  1.00  3.20           O  
ATOM    753  NE2 GLN A  45      -6.936  -3.818   0.461  1.00  3.20           N  
ATOM    754  H   GLN A  45      -7.126   0.834  -0.683  1.00  2.53           H  
ATOM    755  HA  GLN A  45      -8.911  -1.580  -0.903  1.00  2.82           H  
ATOM    756 1HB  GLN A  45      -8.430   0.187   1.512  1.00  3.84           H  
ATOM    757 2HB  GLN A  45      -9.610  -1.114   1.424  1.00  3.84           H  
ATOM    758 1HG  GLN A  45      -6.636  -1.473   1.101  1.00  3.84           H  
ATOM    759 2HG  GLN A  45      -7.557  -1.745   2.604  1.00  3.84           H  
ATOM    760 1HE2 GLN A  45      -7.077  -4.757   0.148  1.00  3.84           H  
ATOM    761 2HE2 GLN A  45      -6.053  -3.375   0.310  1.00  3.84           H  
ATOM    762  N   HIS A  46      -9.813   0.723  -2.121  1.00  1.84           N  
ATOM    763  CA  HIS A  46     -10.861   1.403  -2.844  1.00  1.81           C  
ATOM    764  C   HIS A  46     -10.945   0.624  -4.142  1.00  1.63           C  
ATOM    765  O   HIS A  46     -12.012   0.465  -4.725  1.00  1.82           O  
ATOM    766  CB  HIS A  46     -10.573   2.897  -3.067  1.00  2.55           C  
ATOM    767  CG  HIS A  46     -10.579   3.707  -1.793  1.00  2.55           C  
ATOM    768  ND1 HIS A  46     -11.745   4.016  -1.132  1.00  2.55           N  
ATOM    769  CD2 HIS A  46      -9.586   4.263  -1.066  1.00  2.55           C  
ATOM    770  CE1 HIS A  46     -11.459   4.712  -0.053  1.00  2.55           C  
ATOM    771  NE2 HIS A  46     -10.165   4.875   0.011  1.00  2.55           N  
ATOM    772  H   HIS A  46      -8.958   0.565  -2.662  1.00  2.21           H  
ATOM    773  HA  HIS A  46     -11.811   1.324  -2.331  1.00  2.17           H  
ATOM    774 1HB  HIS A  46      -9.600   3.011  -3.542  1.00  3.06           H  
ATOM    775 2HB  HIS A  46     -11.319   3.315  -3.742  1.00  3.06           H  
ATOM    776  HD1 HIS A  46     -12.641   4.103  -1.572  1.00  3.06           H  
ATOM    777  HD2 HIS A  46      -8.524   4.300  -1.178  1.00  3.06           H  
ATOM    778  HE1 HIS A  46     -12.256   5.051   0.607  1.00  3.06           H  
ATOM    779  N   TYR A  47      -9.785   0.091  -4.546  1.00  1.42           N  
ATOM    780  CA  TYR A  47      -9.637  -0.679  -5.793  1.00  1.35           C  
ATOM    781  C   TYR A  47      -8.793  -1.932  -5.493  1.00  1.36           C  
ATOM    782  O   TYR A  47      -7.553  -1.907  -5.536  1.00  1.51           O  
ATOM    783  CB  TYR A  47      -8.993   0.267  -6.820  1.00  1.92           C  
ATOM    784  CG  TYR A  47      -8.904  -0.107  -8.301  1.00  1.92           C  
ATOM    785  CD1 TYR A  47     -10.043  -0.216  -9.076  1.00  1.92           C  
ATOM    786  CD2 TYR A  47      -7.669  -0.215  -8.901  1.00  1.92           C  
ATOM    787  CE1 TYR A  47      -9.942  -0.430 -10.433  1.00  1.92           C  
ATOM    788  CE2 TYR A  47      -7.565  -0.412 -10.250  1.00  1.92           C  
ATOM    789  CZ  TYR A  47      -8.687  -0.516 -11.020  1.00  1.92           C  
ATOM    790  OH  TYR A  47      -8.563  -0.717 -12.377  1.00  1.92           O  
ATOM    791  H   TYR A  47      -8.950   0.319  -3.988  1.00  1.70           H  
ATOM    792  HA  TYR A  47     -10.619  -1.005  -6.136  1.00  1.62           H  
ATOM    793 1HB  TYR A  47      -9.520   1.222  -6.767  1.00  2.30           H  
ATOM    794 2HB  TYR A  47      -7.978   0.473  -6.483  1.00  2.30           H  
ATOM    795  HD1 TYR A  47     -11.009  -0.121  -8.629  1.00  2.30           H  
ATOM    796  HD2 TYR A  47      -6.789  -0.125  -8.320  1.00  2.30           H  
ATOM    797  HE1 TYR A  47     -10.842  -0.513 -11.042  1.00  2.30           H  
ATOM    798  HE2 TYR A  47      -6.593  -0.482 -10.706  1.00  2.30           H  
ATOM    799  HH  TYR A  47      -7.629  -0.746 -12.610  1.00  2.30           H  
ATOM    800  N   VAL A  48      -9.471  -3.047  -5.212  1.00  1.37           N  
ATOM    801  CA  VAL A  48      -8.790  -4.254  -4.732  1.00  1.49           C  
ATOM    802  C   VAL A  48      -8.375  -5.215  -5.823  1.00  1.45           C  
ATOM    803  O   VAL A  48      -9.187  -5.590  -6.671  1.00  1.46           O  
ATOM    804  CB  VAL A  48      -9.669  -4.978  -3.689  1.00  2.05           C  
ATOM    805  CG1 VAL A  48      -9.029  -6.310  -3.239  1.00  2.05           C  
ATOM    806  CG2 VAL A  48      -9.822  -4.059  -2.474  1.00  2.05           C  
ATOM    807  H   VAL A  48     -10.491  -3.048  -5.300  1.00  1.64           H  
ATOM    808  HA  VAL A  48      -7.885  -3.928  -4.213  1.00  1.79           H  
ATOM    809  HB  VAL A  48     -10.645  -5.192  -4.123  1.00  2.46           H  
ATOM    810 1HG1 VAL A  48      -9.670  -6.783  -2.496  1.00  2.46           H  
ATOM    811 2HG1 VAL A  48      -8.907  -6.991  -4.077  1.00  2.46           H  
ATOM    812 3HG1 VAL A  48      -8.053  -6.113  -2.798  1.00  2.46           H  
ATOM    813 1HG2 VAL A  48     -10.436  -4.542  -1.724  1.00  2.46           H  
ATOM    814 2HG2 VAL A  48      -8.843  -3.856  -2.050  1.00  2.46           H  
ATOM    815 3HG2 VAL A  48     -10.275  -3.124  -2.775  1.00  2.46           H  
ATOM    816  N   PHE A  49      -7.100  -5.599  -5.782  1.00  1.61           N  
ATOM    817  CA  PHE A  49      -6.504  -6.500  -6.754  1.00  1.71           C  
ATOM    818  C   PHE A  49      -6.733  -7.959  -6.378  1.00  1.98           C  
ATOM    819  O   PHE A  49      -6.445  -8.379  -5.254  1.00  2.25           O  
ATOM    820  CB  PHE A  49      -5.020  -6.204  -6.879  1.00  2.36           C  
ATOM    821  CG  PHE A  49      -4.342  -6.956  -7.952  1.00  2.36           C  
ATOM    822  CD1 PHE A  49      -4.599  -6.633  -9.257  1.00  2.36           C  
ATOM    823  CD2 PHE A  49      -3.430  -7.939  -7.686  1.00  2.36           C  
ATOM    824  CE1 PHE A  49      -3.982  -7.239 -10.281  1.00  2.36           C  
ATOM    825  CE2 PHE A  49      -2.793  -8.562  -8.720  1.00  2.36           C  
ATOM    826  CZ  PHE A  49      -3.072  -8.200 -10.023  1.00  2.36           C  
ATOM    827  H   PHE A  49      -6.528  -5.235  -5.035  1.00  1.93           H  
ATOM    828  HA  PHE A  49      -6.966  -6.323  -7.716  1.00  2.05           H  
ATOM    829 1HB  PHE A  49      -4.874  -5.143  -7.067  1.00  2.83           H  
ATOM    830 2HB  PHE A  49      -4.527  -6.440  -5.939  1.00  2.83           H  
ATOM    831  HD1 PHE A  49      -5.317  -5.875  -9.461  1.00  2.83           H  
ATOM    832  HD2 PHE A  49      -3.208  -8.213  -6.652  1.00  2.83           H  
ATOM    833  HE1 PHE A  49      -4.216  -6.950 -11.310  1.00  2.83           H  
ATOM    834  HE2 PHE A  49      -2.066  -9.347  -8.526  1.00  2.83           H  
ATOM    835  HZ  PHE A  49      -2.562  -8.700 -10.837  1.00  2.83           H  
ATOM    836  N   ASN A  50      -7.274  -8.711  -7.327  1.00  2.16           N  
ATOM    837  CA  ASN A  50      -7.617 -10.115  -7.191  1.00  2.58           C  
ATOM    838  C   ASN A  50      -7.127 -10.909  -8.403  1.00  2.77           C  
ATOM    839  O   ASN A  50      -7.671 -10.777  -9.510  1.00  2.78           O  
ATOM    840  CB  ASN A  50      -9.121 -10.263  -7.047  1.00  3.45           C  
ATOM    841  CG  ASN A  50      -9.660  -9.594  -5.811  1.00  3.45           C  
ATOM    842  OD1 ASN A  50      -9.530 -10.098  -4.687  1.00  3.45           O  
ATOM    843  ND2 ASN A  50     -10.265  -8.453  -6.004  1.00  3.45           N  
ATOM    844  H   ASN A  50      -7.462  -8.258  -8.218  1.00  2.59           H  
ATOM    845  HA  ASN A  50      -7.121 -10.516  -6.306  1.00  3.10           H  
ATOM    846 1HB  ASN A  50      -9.611  -9.827  -7.921  1.00  4.14           H  
ATOM    847 2HB  ASN A  50      -9.381 -11.321  -7.020  1.00  4.14           H  
ATOM    848 1HD2 ASN A  50     -10.627  -7.940  -5.229  1.00  4.14           H  
ATOM    849 2HD2 ASN A  50     -10.328  -8.080  -6.930  1.00  4.14           H  
ATOM    850  N   ASN A  51      -6.148 -11.789  -8.201  1.00  3.07           N  
ATOM    851  CA  ASN A  51      -5.548 -12.512  -9.321  1.00  3.40           C  
ATOM    852  C   ASN A  51      -4.956 -11.504 -10.311  1.00  3.26           C  
ATOM    853  O   ASN A  51      -3.882 -10.983 -10.041  1.00  3.54           O  
ATOM    854  CB  ASN A  51      -6.530 -13.481  -9.962  1.00  4.63           C  
ATOM    855  CG  ASN A  51      -6.961 -14.549  -8.999  1.00  4.63           C  
ATOM    856  OD1 ASN A  51      -6.231 -14.903  -8.064  1.00  4.63           O  
ATOM    857  ND2 ASN A  51      -8.139 -15.077  -9.208  1.00  4.63           N  
ATOM    858  H   ASN A  51      -5.769 -11.909  -7.270  1.00  3.68           H  
ATOM    859  HA  ASN A  51      -4.712 -13.102  -8.940  1.00  4.08           H  
ATOM    860 1HB  ASN A  51      -7.414 -12.983 -10.342  1.00  5.56           H  
ATOM    861 2HB  ASN A  51      -6.046 -13.963 -10.811  1.00  5.56           H  
ATOM    862 1HD2 ASN A  51      -8.480 -15.795  -8.601  1.00  5.56           H  
ATOM    863 2HD2 ASN A  51      -8.697 -14.767  -9.976  1.00  5.56           H  
ATOM    864  N   SER A  52      -5.563 -11.306 -11.488  1.00  3.11           N  
ATOM    865  CA  SER A  52      -5.024 -10.364 -12.479  1.00  3.18           C  
ATOM    866  C   SER A  52      -5.882  -9.098 -12.680  1.00  2.93           C  
ATOM    867  O   SER A  52      -5.563  -8.252 -13.521  1.00  3.13           O  
ATOM    868  CB  SER A  52      -4.858 -11.068 -13.812  1.00  4.42           C  
ATOM    869  OG  SER A  52      -6.098 -11.495 -14.322  1.00  4.42           O  
ATOM    870  H   SER A  52      -6.432 -11.776 -11.692  1.00  3.73           H  
ATOM    871  HA  SER A  52      -4.042 -10.046 -12.140  1.00  3.82           H  
ATOM    872 1HB  SER A  52      -4.381 -10.393 -14.522  1.00  5.30           H  
ATOM    873 2HB  SER A  52      -4.199 -11.924 -13.684  1.00  5.30           H  
ATOM    874  HG  SER A  52      -5.896 -12.002 -15.114  1.00  5.30           H  
ATOM    875  N   LEU A  53      -6.994  -8.993 -11.955  1.00  2.67           N  
ATOM    876  CA  LEU A  53      -7.946  -7.889 -12.107  1.00  2.52           C  
ATOM    877  C   LEU A  53      -8.060  -7.011 -10.874  1.00  2.07           C  
ATOM    878  O   LEU A  53      -7.670  -7.409  -9.785  1.00  2.02           O  
ATOM    879  CB  LEU A  53      -9.329  -8.447 -12.436  1.00  3.59           C  
ATOM    880  CG  LEU A  53      -9.419  -9.368 -13.674  1.00  3.59           C  
ATOM    881  CD1 LEU A  53     -10.831  -9.909 -13.762  1.00  3.59           C  
ATOM    882  CD2 LEU A  53      -9.036  -8.609 -14.947  1.00  3.59           C  
ATOM    883  H   LEU A  53      -7.182  -9.706 -11.244  1.00  3.20           H  
ATOM    884  HA  LEU A  53      -7.604  -7.252 -12.917  1.00  3.02           H  
ATOM    885 1HB  LEU A  53      -9.671  -9.023 -11.574  1.00  4.31           H  
ATOM    886 2HB  LEU A  53     -10.015  -7.613 -12.582  1.00  4.31           H  
ATOM    887  HG  LEU A  53      -8.739 -10.213 -13.548  1.00  4.31           H  
ATOM    888 1HD1 LEU A  53     -10.909 -10.582 -14.615  1.00  4.31           H  
ATOM    889 2HD1 LEU A  53     -11.059 -10.450 -12.854  1.00  4.31           H  
ATOM    890 3HD1 LEU A  53     -11.535  -9.088 -13.884  1.00  4.31           H  
ATOM    891 1HD2 LEU A  53      -9.110  -9.284 -15.798  1.00  4.31           H  
ATOM    892 2HD2 LEU A  53      -9.710  -7.768 -15.092  1.00  4.31           H  
ATOM    893 3HD2 LEU A  53      -8.012  -8.247 -14.878  1.00  4.31           H  
ATOM    894  N   TRP A  54      -8.614  -5.813 -11.034  1.00  1.91           N  
ATOM    895  CA  TRP A  54      -8.857  -4.939  -9.890  1.00  1.62           C  
ATOM    896  C   TRP A  54     -10.334  -4.604  -9.855  1.00  1.71           C  
ATOM    897  O   TRP A  54     -10.908  -4.289 -10.901  1.00  2.03           O  
ATOM    898  CB  TRP A  54      -8.169  -3.615 -10.054  1.00  2.39           C  
ATOM    899  CG  TRP A  54      -6.693  -3.565 -10.135  1.00  2.39           C  
ATOM    900  CD1 TRP A  54      -5.795  -3.207  -9.158  1.00  2.39           C  
ATOM    901  CD2 TRP A  54      -5.921  -3.842 -11.313  1.00  2.39           C  
ATOM    902  NE1 TRP A  54      -4.522  -3.236  -9.669  1.00  2.39           N  
ATOM    903  CE2 TRP A  54      -4.593  -3.633 -10.993  1.00  2.39           C  
ATOM    904  CE3 TRP A  54      -6.250  -4.236 -12.609  1.00  2.39           C  
ATOM    905  CZ2 TRP A  54      -3.605  -3.810 -11.918  1.00  2.39           C  
ATOM    906  CZ3 TRP A  54      -5.246  -4.416 -13.519  1.00  2.39           C  
ATOM    907  CH2 TRP A  54      -3.962  -4.205 -13.178  1.00  2.39           C  
ATOM    908  H   TRP A  54      -8.904  -5.511 -11.954  1.00  2.29           H  
ATOM    909  HA  TRP A  54      -8.571  -5.431  -8.973  1.00  1.94           H  
ATOM    910 1HB  TRP A  54      -8.554  -3.174 -10.955  1.00  2.87           H  
ATOM    911 2HB  TRP A  54      -8.471  -2.989  -9.222  1.00  2.87           H  
ATOM    912  HD1 TRP A  54      -6.054  -2.920  -8.141  1.00  2.87           H  
ATOM    913  HE1 TRP A  54      -3.637  -2.984  -9.163  1.00  2.87           H  
ATOM    914  HE3 TRP A  54      -7.280  -4.400 -12.901  1.00  2.87           H  
ATOM    915  HZ2 TRP A  54      -2.590  -3.642 -11.695  1.00  2.87           H  
ATOM    916  HZ3 TRP A  54      -5.507  -4.729 -14.528  1.00  2.87           H  
ATOM    917  HH2 TRP A  54      -3.191  -4.353 -13.928  1.00  2.87           H  
ATOM    918  N   THR A  55     -10.947  -4.613  -8.675  1.00  1.61           N  
ATOM    919  CA  THR A  55     -12.355  -4.253  -8.601  1.00  1.83           C  
ATOM    920  C   THR A  55     -12.723  -3.282  -7.485  1.00  1.77           C  
ATOM    921  O   THR A  55     -12.417  -3.494  -6.292  1.00  1.66           O  
ATOM    922  CB  THR A  55     -13.241  -5.513  -8.490  1.00  2.47           C  
ATOM    923  OG1 THR A  55     -13.015  -6.348  -9.623  1.00  2.47           O  
ATOM    924  CG2 THR A  55     -14.725  -5.124  -8.454  1.00  2.47           C  
ATOM    925  H   THR A  55     -10.425  -4.893  -7.842  1.00  1.93           H  
ATOM    926  HA  THR A  55     -12.619  -3.761  -9.537  1.00  2.20           H  
ATOM    927  HB  THR A  55     -12.984  -6.063  -7.592  1.00  2.96           H  
ATOM    928  HG1 THR A  55     -12.099  -6.637  -9.589  1.00  2.96           H  
ATOM    929 1HG2 THR A  55     -15.336  -6.004  -8.401  1.00  2.96           H  
ATOM    930 2HG2 THR A  55     -14.927  -4.514  -7.588  1.00  2.96           H  
ATOM    931 3HG2 THR A  55     -14.982  -4.574  -9.358  1.00  2.96           H  
ATOM    932  N   LYS A  56     -13.506  -2.282  -7.894  1.00  2.01           N  
ATOM    933  CA  LYS A  56     -14.117  -1.304  -7.011  1.00  2.14           C  
ATOM    934  C   LYS A  56     -15.597  -1.320  -7.338  1.00  2.31           C  
ATOM    935  O   LYS A  56     -15.972  -1.433  -8.509  1.00  2.54           O  
ATOM    936  CB  LYS A  56     -13.570   0.105  -7.244  1.00  2.95           C  
ATOM    937  CG  LYS A  56     -13.862   0.703  -8.625  1.00  2.95           C  
ATOM    938  CD  LYS A  56     -13.253   2.088  -8.772  1.00  2.95           C  
ATOM    939  CE  LYS A  56     -13.653   2.719 -10.107  1.00  2.95           C  
ATOM    940  NZ  LYS A  56     -13.093   4.084 -10.273  1.00  2.95           N  
ATOM    941  H   LYS A  56     -13.692  -2.212  -8.886  1.00  2.41           H  
ATOM    942  HA  LYS A  56     -13.980  -1.593  -5.967  1.00  2.57           H  
ATOM    943 1HB  LYS A  56     -13.991   0.776  -6.495  1.00  3.54           H  
ATOM    944 2HB  LYS A  56     -12.510   0.103  -7.100  1.00  3.54           H  
ATOM    945 1HG  LYS A  56     -13.467   0.049  -9.401  1.00  3.54           H  
ATOM    946 2HG  LYS A  56     -14.934   0.805  -8.769  1.00  3.54           H  
ATOM    947 1HD  LYS A  56     -13.604   2.726  -7.961  1.00  3.54           H  
ATOM    948 2HD  LYS A  56     -12.166   2.029  -8.716  1.00  3.54           H  
ATOM    949 1HE  LYS A  56     -13.287   2.091 -10.917  1.00  3.54           H  
ATOM    950 2HE  LYS A  56     -14.739   2.775 -10.162  1.00  3.54           H  
ATOM    951 1HZ  LYS A  56     -13.360   4.486 -11.161  1.00  3.54           H  
ATOM    952 2HZ  LYS A  56     -13.412   4.712  -9.546  1.00  3.54           H  
ATOM    953 3HZ  LYS A  56     -12.080   4.052 -10.239  1.00  3.54           H  
ATOM    954  N   ARG A  57     -16.434  -1.193  -6.324  1.00  2.30           N  
ATOM    955  CA  ARG A  57     -17.871  -1.155  -6.488  1.00  2.58           C  
ATOM    956  C   ARG A  57     -18.476  -0.108  -5.546  1.00  2.97           C  
ATOM    957  O   ARG A  57     -17.805   0.383  -4.627  1.00  3.22           O  
ATOM    958  CB  ARG A  57     -18.457  -2.534  -6.201  1.00  3.50           C  
ATOM    959  CG  ARG A  57     -18.069  -3.664  -7.145  1.00  3.50           C  
ATOM    960  CD  ARG A  57     -18.684  -4.948  -6.704  1.00  3.50           C  
ATOM    961  NE  ARG A  57     -18.249  -6.112  -7.489  1.00  3.50           N  
ATOM    962  CZ  ARG A  57     -18.814  -6.523  -8.660  1.00  3.50           C  
ATOM    963  NH1 ARG A  57     -19.806  -5.832  -9.205  1.00  3.50           N  
ATOM    964  NH2 ARG A  57     -18.387  -7.621  -9.265  1.00  3.50           N  
ATOM    965  H   ARG A  57     -16.072  -1.142  -5.369  1.00  2.76           H  
ATOM    966  HA  ARG A  57     -18.103  -0.877  -7.517  1.00  3.10           H  
ATOM    967 1HB  ARG A  57     -18.059  -2.863  -5.265  1.00  4.20           H  
ATOM    968 2HB  ARG A  57     -19.541  -2.486  -6.117  1.00  4.20           H  
ATOM    969 1HG  ARG A  57     -18.374  -3.432  -8.163  1.00  4.20           H  
ATOM    970 2HG  ARG A  57     -17.004  -3.796  -7.108  1.00  4.20           H  
ATOM    971 1HD  ARG A  57     -18.385  -5.128  -5.670  1.00  4.20           H  
ATOM    972 2HD  ARG A  57     -19.767  -4.879  -6.748  1.00  4.20           H  
ATOM    973  HE  ARG A  57     -17.448  -6.659  -7.095  1.00  4.20           H  
ATOM    974 1HH1 ARG A  57     -20.150  -4.996  -8.761  1.00  4.20           H  
ATOM    975 2HH1 ARG A  57     -20.222  -6.145 -10.071  1.00  4.20           H  
ATOM    976 1HH2 ARG A  57     -17.657  -8.217  -8.831  1.00  4.20           H  
ATOM    977 2HH2 ARG A  57     -18.813  -7.922 -10.124  1.00  4.20           H  
ATOM    978  N   ARG A  58     -19.720   0.286  -5.803  1.00  3.41           N  
ATOM    979  CA  ARG A  58     -20.442   1.143  -4.866  1.00  3.96           C  
ATOM    980  C   ARG A  58     -21.902   0.701  -4.838  1.00  4.21           C  
ATOM    981  O   ARG A  58     -22.472   0.370  -5.881  1.00  4.64           O  
ATOM    982  CB  ARG A  58     -20.322   2.637  -5.216  1.00  5.33           C  
ATOM    983  CG  ARG A  58     -18.885   3.213  -5.091  1.00  5.33           C  
ATOM    984  CD  ARG A  58     -18.731   4.666  -5.444  1.00  5.33           C  
ATOM    985  NE  ARG A  58     -19.303   5.593  -4.455  1.00  5.33           N  
ATOM    986  CZ  ARG A  58     -19.196   6.936  -4.503  1.00  5.33           C  
ATOM    987  NH1 ARG A  58     -18.532   7.545  -5.483  1.00  5.33           N  
ATOM    988  NH2 ARG A  58     -19.768   7.612  -3.532  1.00  5.33           N  
ATOM    989  H   ARG A  58     -20.206  -0.076  -6.612  1.00  4.09           H  
ATOM    990  HA  ARG A  58     -20.020   0.996  -3.876  1.00  4.75           H  
ATOM    991 1HB  ARG A  58     -20.671   2.807  -6.230  1.00  6.40           H  
ATOM    992 2HB  ARG A  58     -20.962   3.212  -4.545  1.00  6.40           H  
ATOM    993 1HG  ARG A  58     -18.546   3.079  -4.062  1.00  6.40           H  
ATOM    994 2HG  ARG A  58     -18.222   2.672  -5.756  1.00  6.40           H  
ATOM    995 1HD  ARG A  58     -17.667   4.883  -5.535  1.00  6.40           H  
ATOM    996 2HD  ARG A  58     -19.218   4.848  -6.401  1.00  6.40           H  
ATOM    997  HE  ARG A  58     -19.817   5.225  -3.641  1.00  6.40           H  
ATOM    998 1HH1 ARG A  58     -18.080   7.005  -6.211  1.00  6.40           H  
ATOM    999 2HH1 ARG A  58     -18.435   8.556  -5.509  1.00  6.40           H  
ATOM   1000 1HH2 ARG A  58     -20.255   7.066  -2.801  1.00  6.40           H  
ATOM   1001 2HH2 ARG A  58     -19.722   8.618  -3.500  1.00  6.40           H  
ATOM   1002  N   LYS A  59     -22.506   0.703  -3.654  1.00  4.37           N  
ATOM   1003  CA  LYS A  59     -23.922   0.357  -3.520  1.00  4.97           C  
ATOM   1004  C   LYS A  59     -24.616   1.396  -2.659  1.00  5.09           C  
ATOM   1005  O   LYS A  59     -24.312   1.550  -1.479  1.00  5.31           O  
ATOM   1006  CB  LYS A  59     -24.076  -1.041  -2.920  1.00  6.72           C  
ATOM   1007  CG  LYS A  59     -25.515  -1.532  -2.793  1.00  6.72           C  
ATOM   1008  CD  LYS A  59     -25.564  -2.956  -2.246  1.00  6.72           C  
ATOM   1009  CE  LYS A  59     -26.999  -3.446  -2.089  1.00  6.72           C  
ATOM   1010  NZ  LYS A  59     -27.056  -4.838  -1.559  1.00  6.72           N  
ATOM   1011  H   LYS A  59     -21.945   0.971  -2.837  1.00  5.24           H  
ATOM   1012  HA  LYS A  59     -24.385   0.369  -4.506  1.00  5.96           H  
ATOM   1013 1HB  LYS A  59     -23.533  -1.756  -3.536  1.00  8.06           H  
ATOM   1014 2HB  LYS A  59     -23.628  -1.057  -1.925  1.00  8.06           H  
ATOM   1015 1HG  LYS A  59     -26.069  -0.877  -2.117  1.00  8.06           H  
ATOM   1016 2HG  LYS A  59     -25.995  -1.506  -3.770  1.00  8.06           H  
ATOM   1017 1HD  LYS A  59     -25.030  -3.623  -2.924  1.00  8.06           H  
ATOM   1018 2HD  LYS A  59     -25.072  -2.984  -1.274  1.00  8.06           H  
ATOM   1019 1HE  LYS A  59     -27.528  -2.786  -1.404  1.00  8.06           H  
ATOM   1020 2HE  LYS A  59     -27.494  -3.418  -3.060  1.00  8.06           H  
ATOM   1021 1HZ  LYS A  59     -28.021  -5.125  -1.470  1.00  8.06           H  
ATOM   1022 2HZ  LYS A  59     -26.577  -5.462  -2.194  1.00  8.06           H  
ATOM   1023 3HZ  LYS A  59     -26.610  -4.874  -0.653  1.00  8.06           H  
ATOM   1024  N   GLY A  60     -25.511   2.176  -3.263  1.00  5.26           N  
ATOM   1025  CA  GLY A  60     -26.187   3.242  -2.519  1.00  5.68           C  
ATOM   1026  C   GLY A  60     -25.225   4.408  -2.304  1.00  5.57           C  
ATOM   1027  O   GLY A  60     -25.479   5.317  -1.515  1.00  5.86           O  
ATOM   1028  H   GLY A  60     -25.741   2.015  -4.235  1.00  6.31           H  
ATOM   1029 1HA  GLY A  60     -27.063   3.580  -3.073  1.00  6.82           H  
ATOM   1030 2HA  GLY A  60     -26.534   2.860  -1.559  1.00  6.82           H  
ATOM   1031  N   GLY A  61     -24.095   4.337  -3.001  1.00  5.44           N  
ATOM   1032  CA  GLY A  61     -22.997   5.278  -2.907  1.00  5.69           C  
ATOM   1033  C   GLY A  61     -21.939   4.807  -1.901  1.00  5.66           C  
ATOM   1034  O   GLY A  61     -20.830   5.354  -1.869  1.00  5.90           O  
ATOM   1035  H   GLY A  61     -24.004   3.557  -3.631  1.00  6.53           H  
ATOM   1036 1HA  GLY A  61     -22.541   5.400  -3.890  1.00  6.83           H  
ATOM   1037 2HA  GLY A  61     -23.379   6.252  -2.608  1.00  6.83           H  
ATOM   1038  N   ASN A  62     -22.247   3.761  -1.118  1.00  5.71           N  
ATOM   1039  CA  ASN A  62     -21.313   3.259  -0.117  1.00  5.99           C  
ATOM   1040  C   ASN A  62     -20.244   2.379  -0.742  1.00  5.69           C  
ATOM   1041  O   ASN A  62     -20.516   1.604  -1.661  1.00  5.98           O  
ATOM   1042  CB  ASN A  62     -22.061   2.511   0.963  1.00  8.28           C  
ATOM   1043  CG  ASN A  62     -22.932   3.419   1.777  1.00  8.28           C  
ATOM   1044  OD1 ASN A  62     -22.505   4.501   2.206  1.00  8.28           O  
ATOM   1045  ND2 ASN A  62     -24.154   3.006   1.999  1.00  8.28           N  
ATOM   1046  H   ASN A  62     -23.158   3.302  -1.194  1.00  6.85           H  
ATOM   1047  HA  ASN A  62     -20.805   4.110   0.339  1.00  7.19           H  
ATOM   1048 1HB  ASN A  62     -22.681   1.740   0.507  1.00  9.94           H  
ATOM   1049 2HB  ASN A  62     -21.349   2.013   1.621  1.00  9.94           H  
ATOM   1050 1HD2 ASN A  62     -24.782   3.572   2.532  1.00  9.94           H  
ATOM   1051 2HD2 ASN A  62     -24.465   2.125   1.637  1.00  9.94           H  
ATOM   1052  N   LYS A  63     -19.020   2.480  -0.233  1.00  5.41           N  
ATOM   1053  CA  LYS A  63     -17.907   1.685  -0.748  1.00  5.41           C  
ATOM   1054  C   LYS A  63     -18.116   0.174  -0.640  1.00  5.08           C  
ATOM   1055  O   LYS A  63     -18.447  -0.343   0.429  1.00  5.25           O  
ATOM   1056  CB  LYS A  63     -16.622   2.029   0.018  1.00  7.58           C  
ATOM   1057  CG  LYS A  63     -15.359   1.366  -0.542  1.00  7.58           C  
ATOM   1058  CD  LYS A  63     -14.102   1.740   0.238  1.00  7.58           C  
ATOM   1059  CE  LYS A  63     -13.937   0.872   1.486  1.00  7.58           C  
ATOM   1060  NZ  LYS A  63     -12.603   1.066   2.119  1.00  7.58           N  
ATOM   1061  H   LYS A  63     -18.857   3.134   0.520  1.00  6.49           H  
ATOM   1062  HA  LYS A  63     -17.775   1.925  -1.803  1.00  6.49           H  
ATOM   1063 1HB  LYS A  63     -16.471   3.109   0.004  1.00  9.10           H  
ATOM   1064 2HB  LYS A  63     -16.737   1.728   1.057  1.00  9.10           H  
ATOM   1065 1HG  LYS A  63     -15.463   0.280  -0.504  1.00  9.10           H  
ATOM   1066 2HG  LYS A  63     -15.225   1.655  -1.583  1.00  9.10           H  
ATOM   1067 1HD  LYS A  63     -13.225   1.613  -0.388  1.00  9.10           H  
ATOM   1068 2HD  LYS A  63     -14.157   2.784   0.542  1.00  9.10           H  
ATOM   1069 1HE  LYS A  63     -14.710   1.105   2.211  1.00  9.10           H  
ATOM   1070 2HE  LYS A  63     -14.034  -0.167   1.191  1.00  9.10           H  
ATOM   1071 1HZ  LYS A  63     -12.515   0.457   2.916  1.00  9.10           H  
ATOM   1072 2HZ  LYS A  63     -11.863   0.831   1.406  1.00  9.10           H  
ATOM   1073 3HZ  LYS A  63     -12.491   2.019   2.421  1.00  9.10           H  
ATOM   1074  N   VAL A  64     -17.872  -0.524  -1.749  1.00  4.93           N  
ATOM   1075  CA  VAL A  64     -17.932  -1.975  -1.842  1.00  4.84           C  
ATOM   1076  C   VAL A  64     -16.624  -2.465  -2.494  1.00  4.62           C  
ATOM   1077  O   VAL A  64     -16.170  -1.909  -3.494  1.00  4.75           O  
ATOM   1078  CB  VAL A  64     -19.179  -2.423  -2.634  1.00  6.82           C  
ATOM   1079  CG1 VAL A  64     -19.200  -3.947  -2.774  1.00  6.82           C  
ATOM   1080  CG2 VAL A  64     -20.440  -1.944  -1.941  1.00  6.82           C  
ATOM   1081  H   VAL A  64     -17.632  -0.013  -2.602  1.00  5.92           H  
ATOM   1082  HA  VAL A  64     -17.996  -2.390  -0.837  1.00  5.81           H  
ATOM   1083  HB  VAL A  64     -19.154  -1.989  -3.593  1.00  8.18           H  
ATOM   1084 1HG1 VAL A  64     -20.079  -4.245  -3.342  1.00  8.18           H  
ATOM   1085 2HG1 VAL A  64     -18.306  -4.296  -3.294  1.00  8.18           H  
ATOM   1086 3HG1 VAL A  64     -19.239  -4.401  -1.784  1.00  8.18           H  
ATOM   1087 1HG2 VAL A  64     -21.303  -2.254  -2.517  1.00  8.18           H  
ATOM   1088 2HG2 VAL A  64     -20.491  -2.371  -0.942  1.00  8.18           H  
ATOM   1089 3HG2 VAL A  64     -20.433  -0.866  -1.865  1.00  8.18           H  
ATOM   1090  N   LEU A  65     -15.960  -3.457  -1.910  1.00  4.72           N  
ATOM   1091  CA  LEU A  65     -14.707  -3.928  -2.515  1.00  4.91           C  
ATOM   1092  C   LEU A  65     -14.776  -5.364  -3.004  1.00  4.87           C  
ATOM   1093  O   LEU A  65     -15.471  -6.186  -2.406  1.00  5.11           O  
ATOM   1094  CB  LEU A  65     -13.574  -3.826  -1.497  1.00  6.80           C  
ATOM   1095  CG  LEU A  65     -13.333  -2.436  -0.869  1.00  6.80           C  
ATOM   1096  CD1 LEU A  65     -12.241  -2.549   0.189  1.00  6.80           C  
ATOM   1097  CD2 LEU A  65     -12.939  -1.419  -1.929  1.00  6.80           C  
ATOM   1098  H   LEU A  65     -16.329  -3.898  -1.078  1.00  5.66           H  
ATOM   1099  HA  LEU A  65     -14.478  -3.311  -3.382  1.00  5.89           H  
ATOM   1100 1HB  LEU A  65     -13.767  -4.532  -0.691  1.00  8.16           H  
ATOM   1101 2HB  LEU A  65     -12.668  -4.124  -1.995  1.00  8.16           H  
ATOM   1102  HG  LEU A  65     -14.247  -2.105  -0.380  1.00  8.16           H  
ATOM   1103 1HD1 LEU A  65     -12.079  -1.586   0.649  1.00  8.16           H  
ATOM   1104 2HD1 LEU A  65     -12.541  -3.266   0.952  1.00  8.16           H  
ATOM   1105 3HD1 LEU A  65     -11.312  -2.879  -0.262  1.00  8.16           H  
ATOM   1106 1HD2 LEU A  65     -12.791  -0.478  -1.441  1.00  8.16           H  
ATOM   1107 2HD2 LEU A  65     -12.024  -1.720  -2.418  1.00  8.16           H  
ATOM   1108 3HD2 LEU A  65     -13.721  -1.307  -2.676  1.00  8.16           H  
ATOM   1109  N   GLY A  66     -13.996  -5.694  -4.045  1.00  4.91           N  
ATOM   1110  CA  GLY A  66     -13.880  -7.089  -4.468  1.00  5.22           C  
ATOM   1111  C   GLY A  66     -14.699  -7.462  -5.695  1.00  5.45           C  
ATOM   1112  O   GLY A  66     -15.689  -6.804  -6.030  1.00  5.87           O  
ATOM   1113  H   GLY A  66     -13.461  -4.979  -4.555  1.00  5.89           H  
ATOM   1114 1HA  GLY A  66     -12.830  -7.305  -4.667  1.00  6.26           H  
ATOM   1115 2HA  GLY A  66     -14.169  -7.737  -3.642  1.00  6.26           H  
ATOM   1116  N   ARG A  67     -14.243  -8.529  -6.354  1.00  5.60           N  
ATOM   1117  CA  ARG A  67     -14.834  -9.045  -7.576  1.00  6.24           C  
ATOM   1118  C   ARG A  67     -16.030  -9.927  -7.283  1.00  6.78           C  
ATOM   1119  O   ARG A  67     -17.076  -9.784  -7.917  1.00  7.21           O  
ATOM   1120  OXT ARG A  67     -15.870 -10.927  -6.584  1.00  9.36           O  
ATOM   1121  CB  ARG A  67     -13.806  -9.853  -8.355  1.00  8.04           C  
ATOM   1122  CG  ARG A  67     -14.303 -10.404  -9.686  1.00  8.04           C  
ATOM   1123  CD  ARG A  67     -13.256 -11.177 -10.394  1.00  8.04           C  
ATOM   1124  NE  ARG A  67     -13.752 -11.719 -11.659  1.00  8.04           N  
ATOM   1125  CZ  ARG A  67     -13.103 -12.613 -12.438  1.00  8.04           C  
ATOM   1126  NH1 ARG A  67     -11.923 -13.080 -12.079  1.00  8.04           N  
ATOM   1127  NH2 ARG A  67     -13.658 -13.023 -13.567  1.00  8.04           N  
ATOM   1128  H   ARG A  67     -13.439  -9.008  -5.975  1.00  6.72           H  
ATOM   1129  HA  ARG A  67     -15.157  -8.212  -8.191  1.00  7.49           H  
ATOM   1130 1HB  ARG A  67     -12.936  -9.228  -8.557  1.00  9.65           H  
ATOM   1131 2HB  ARG A  67     -13.471 -10.697  -7.751  1.00  9.65           H  
ATOM   1132 1HG  ARG A  67     -15.151 -11.067  -9.513  1.00  9.65           H  
ATOM   1133 2HG  ARG A  67     -14.613  -9.577 -10.324  1.00  9.65           H  
ATOM   1134 1HD  ARG A  67     -12.403 -10.528 -10.604  1.00  9.65           H  
ATOM   1135 2HD  ARG A  67     -12.942 -12.004  -9.761  1.00  9.65           H  
ATOM   1136  HE  ARG A  67     -14.656 -11.392 -11.978  1.00  9.65           H  
ATOM   1137 1HH1 ARG A  67     -11.494 -12.771 -11.220  1.00  9.65           H  
ATOM   1138 2HH1 ARG A  67     -11.444 -13.750 -12.665  1.00  9.65           H  
ATOM   1139 1HH2 ARG A  67     -14.562 -12.667 -13.844  1.00  9.65           H  
ATOM   1140 2HH2 ARG A  67     -13.180 -13.692 -14.154  1.00  9.65           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 -386.099 41.5741 284.019 -26.7369 6.29408 18.2621 139.054 -157.884 -0.43875 -3.67573 -128.248 -15.9438 -37.6568 -6.70234 -21.4956 -5.74281 0 1.36613 3.92892 35.291 72.9949 -13.4845 8.82503 -16.4001 11.7237 41.9476 -155.227
LEU:NtermProteinFull_1 -4.25127 0.49905 1.80483 -0.66784 0.26995 0.26452 1.32535 -1.32092 -0.01565 -0.11084 -1.18365 0.7648 0 0 0 0 0 -0.1073 0.01918 0.62856 0 0 0 0.18072 0 0.20356 -1.69694
TYR_2 -4.08923 0.21347 0.93039 -0.57319 0.02717 0.25221 0.20593 -0.98191 -0 -0 -0.08969 -0.04687 0 0 0 0 0 0.02124 0.05775 0 1.99962 -0.26657 0.01685 1.2797 -0.09431 0.33529 -0.80214
PHE_3 -7.1145 0.91066 0.61579 -0.5435 0.08929 0.27777 0.51223 -1.26833 -0.02482 -0.20286 -0.31362 -0.03208 0 0 0 0 0 0.18928 0.03864 0 2.10392 -0.30581 0 1.0402 -0.2739 0.37398 -3.92765
HIS_4 -5.40238 0.44895 7.56176 -0.46211 0.02445 0.30554 4.00968 -3.27007 -0 -0 -5.11264 -0.98794 0 0 -2.16263 0 0 0.06061 0.00777 0 2.09297 0.00454 0 -0.45461 -0.38154 0.73621 -2.98143
THR_5 -3.40249 0.18345 4.09872 -0.12081 0.06043 0.05232 1.73622 -1.99492 -0 -0 -1.41394 -0.63959 0 0 0 0 0 0.03989 0.01013 0.40415 0 0.38232 2.26718 -1.0874 -0.19961 0.664 1.04005
ASP_6 -3.89547 0.32261 4.9538 -0.11135 0.00858 0.34205 1.95411 -2.33233 -0 -0 -1.88777 -0.22684 0 0 -1.20943 0 0 -0.04188 0.00021 0 1.96868 -0.25888 0 -2.3716 -0.16039 0.33755 -2.60836
ASP_7 -5.63129 0.50258 6.63034 -0.10051 1e-05 0.28956 3.47556 -3.05998 -0 -0 -3.66816 -0.60412 0 0 -0.9532 0 0 0.10487 0.05922 0 2.37815 -0.20805 0 -2.3716 -0.29604 0.81827 -2.63439
PHE_8 -8.6193 1.19028 4.28614 -0.97373 0.06578 0.325 2.85986 -2.9003 -0 -0 -2.71224 -0.05173 0 0 0 0 0 -0.00379 0.14587 0 1.75564 -0.45322 0 1.0402 -0.09586 0.82141 -3.32001
ALA_9 -3.93431 0.15202 4.13473 -0.02176 0 0 2.0109 -2.28185 -0 -0 -2.11332 -0.35054 0 0 0 0 0 0.00887 0 0 0 -0.25321 0 1.8394 -0.15144 0.39122 -0.56929
GLU_10 -4.89308 0.20259 6.07459 -0.35566 0.12144 0.42081 3.00441 -2.69313 -0 -0 -3.27739 -0.59843 0 0 0 -1.21535 0 -0.01955 0.00513 0 3.27705 -0.09369 0 -2.7348 -0.24005 0.40269 -2.61242
VAL_11 -7.67269 0.55165 3.67645 -0.31098 0.18137 0.07232 2.81898 -2.70186 -0 -0 -2.79799 -0.24559 0 0 0 0 0 -0.06391 0.0148 0.12602 0 -0.26028 0 1.9342 -0.14022 0.41323 -4.40451
LEU_12 -7.50001 0.81075 5.04605 -0.70707 0.2987 0.27533 2.64925 -2.98468 -0 -0 -1.84272 0.15021 0 0 0 0 0 -0.02767 0.00978 0.89939 0 -0.23356 0 0.18072 -0.16724 0.46914 -2.67361
ASP_13 -4.89411 0.19716 6.93273 -0.19732 0.00024 0.64362 2.71017 -3.06464 -0 -0 -3.68527 -0.17266 0 0 0 -0.82467 0 0.0343 0.14948 0 3.25013 0.22807 0 -2.3716 -0.16097 0.40442 -0.82091
ARG_14 -7.6278 0.80348 8.14643 -0.59012 0.07175 0.32398 4.0037 -3.56621 -0 -0 -4.33683 0.16848 0 0 0 -1.21535 0 -0.03946 0.04492 2.537 0 -0.11314 0 -1.2888 -0.24993 0.65403 -2.27387
ALA_15 -7.02477 0.83127 4.21906 -0.02222 0 0 3.23754 -3.04392 -0 -0 -0.82426 -0.36438 0 0 0 0 0 0.06197 0 0 0 -0.39185 0 1.8394 -0.4949 0.63109 -1.34597
LYS_16 -4.68623 0.34009 4.41299 -0.30421 0.02567 0.14735 1.51405 -1.92295 -0.04067 -0.28123 -1.26627 -0.06415 0 0 0 0 0 -0.11018 0.00178 1.83728 0 -0.02688 0 -1.5107 -0.57902 0.3368 -2.17649
ARG_17 -5.09689 0.43858 6.33321 -0.82951 0.11635 0.62532 2.26576 -2.81902 -0.01302 -0.11052 -3.58882 0.09456 0 0 0 -0.82467 0 0.02293 0.05941 2.38991 0 -0.18859 0 -1.2888 -0.18179 0.66935 -1.92625
HIS_D_18 -5.30876 0.40558 4.31062 -0.39041 0.00856 0.48146 1.81934 -2.15937 -0.02563 -0.22064 -0.13895 -0.10557 0 0 0 0 0 0.16027 0.15974 0 1.55069 -0.2476 0 -0.45461 0.33934 0.81446 0.99849
ASN_19 -3.28211 0.26841 1.58476 -0.35412 0.05843 0.71552 0.43948 -1.18081 -0.0258 -0.22272 -0.26175 -0.69853 0 0 0 0 0 0.19234 0.09704 0 1.98643 -0.70704 0 -0.93687 0.78005 0.59206 -0.95523
SER_20 -4.75026 0.73959 5.25752 -0.02737 0 0.06519 2.84799 -2.53855 -0.01319 -0.1126 -1.98084 -0.62709 0 0 -0.53406 0 0 -0.02752 0.04729 0.16048 0 -0.49708 0.60896 -0.77834 0.3614 0.44362 -1.35484
THR_21 -4.94818 0.37333 2.20758 -0.20216 0.17741 0.07594 1.55913 -1.68326 -0 -0 -0.05326 -0.70258 0 0 -0.91284 0 0 -0.01795 0.00956 0.06222 0 0.06895 2.31101 -1.0874 0.24229 0.31957 -2.20063
LEU_22 -6.09061 0.87459 2.63242 -0.50113 0.17491 0.10955 1.96168 -2.05464 -0 -0 -1.21627 0.2328 0 0 0 0 0 -0.0499 0.33748 0.37126 0 -0.25765 0 0.18072 0.43014 0.43964 -2.42501
MET_23 -10.6411 1.6069 6.81981 -0.32522 0.03719 0.11301 3.63993 -3.51666 -0 -0 -1.53662 -0.14642 0 0 -0.53406 0 0 -0.00606 0.15803 1.79251 0 -0.13464 0 0.60916 -0.0919 0.81717 -1.33893
ALA_24 -6.02421 0.81371 3.9929 -0.02366 0 0 2.49044 -2.81037 -0 -0 -2.57048 -0.37528 0 0 0 0 0 -0.07762 0 0 0 -0.40815 0 1.8394 -0.43762 0.69593 -2.89501
TRP_25 -12.0549 1.55467 5.27399 -0.75289 0.18649 0.45353 3.58317 -3.63957 -0 -0 -2.51506 -0.31201 0 0 -0.50076 0 0 0.02784 0.06925 0 2.97142 0.04232 0 1.6906 -0.27101 0.52319 -3.66973
PHE_26 -10.8494 1.4346 2.28163 -0.61314 0.27272 0.26284 2.0273 -2.6857 -0.01183 -0.14288 -0.82886 0.01888 0 0 0 0 0 0.07274 0.12407 0 3.70833 0.14246 0 1.0402 -0.08188 0.70781 -3.12005
LEU_27 -6.73732 0.36706 5.89969 -0.66962 0.20553 0.23527 2.86742 -3.18834 -0.00716 -0.05159 -3.29368 0.11885 0 0 0 0 0 0.10919 0.03816 0.83122 0 -0.21698 0 0.18072 -0.14999 0.68696 -2.77462
LEU_28 -7.9994 1.21573 4.75731 -0.50463 0.20637 0.11863 3.28992 -3.10493 -0 -0 -2.17983 0.233 0 0 0 0 0 -0.04745 0.02987 0.30075 0 -0.27451 0 0.18072 -0.20854 0.84902 -3.13796
ASN_29 -6.52779 0.42257 6.05122 -0.39517 0.02981 0.77182 2.23515 -3.21717 -0.01754 -0.18649 -2.93113 -0.37756 0 0 -0.81699 0 0 -0.06001 0.01196 0 4.26638 0.20235 0 -0.93687 -0.08794 0.98623 -0.57718
ARG_30 -5.38581 0.4276 6.11604 -0.71038 0.13413 0.4705 2.82665 -2.6392 -0.04067 -0.28123 -2.99278 0.4616 0 0 -1.06432 -0.83139 0 0.20951 0.21537 2.09366 0 -0.00877 0 -1.2888 0.41922 0.66638 -1.20268
GLU_31 -4.02857 0.06341 4.75107 -0.22538 0.03944 0.33749 1.75301 -2.00999 -0 -0 -1.6884 -0.55765 0 0 0 -0.83139 0 -0.04741 0.0574 0 3.03852 -0.16953 0 -2.7348 0.34917 0.66755 -1.23607
ASP_32 -5.93556 0.73012 8.78647 -0.22654 0.05254 0.71864 4.7814 -3.91892 -0.01803 -0.1534 -8.8966 -0.87019 0 0 -1.03556 0 0 -0.02109 0.06359 0 2.9835 -0.48919 0 -2.3716 -0.09456 0.74772 -5.16725
SER_33 -3.52177 0.13555 4.49242 -0.02736 3e-05 0.04164 1.57213 -2.09171 -0 -0 -0.14677 -0.95144 0 0 0 0 0 -0.0067 0.00778 0.18821 0 -0.07976 0.60914 -0.77834 -0.41902 0.71279 -0.26318
ASP_34 -4.35164 0.50516 5.71287 -0.09487 0.00313 0.28234 2.84083 -2.67467 -0.01385 -0.07428 -2.85452 -0.19201 0 0 -0.32324 0 0 -0.01295 0.08345 0 2.05318 -0.00988 0 -2.3716 -0.27835 0.70729 -1.0636
ALA_35 -6.58977 0.7147 3.92493 -0.0248 7e-05 0 2.34653 -2.91346 -0 -0 -1.2739 -0.39589 0 0 -1.52931 0 0 0.0296 0 0 0 -0.3137 0 1.8394 -0.33648 0.68512 -3.83694
ARG_36 -7.43143 0.45173 8.46948 -0.81482 0.17648 0.55509 2.87762 -4.03702 -0.0137 -0.12347 -3.04348 0.31835 0 0 -1.06432 0 0 0.13375 0.18626 2.87367 0 -0.02823 0 -1.2888 -0.48088 0.76947 -1.51425
ASN_37 -2.95626 0.05214 3.60173 -0.17857 0.03579 0.26755 1.5601 -1.74337 -0.00288 -0.02195 -0.88425 -0.30931 0 0 0 0 0 0.12339 0.00036 0 1.45375 0.13819 0 -0.93687 -0.12189 0.48548 0.56312
TYR_38 -6.96704 0.46427 5.29841 -0.52089 0.07239 0.22427 2.12817 -2.88214 -0.00821 -0.05294 -0.87401 0.01496 0 0 0 0 0 -0.00511 3e-05 0 2.70938 0.13144 0.02604 1.2797 0.01279 0.41027 1.46178
TYR_39 -6.77568 0.79431 4.70361 -0.60271 0.03349 0.26632 2.55284 -2.50405 -0.00517 -0.03027 -2.8348 -0.05191 0 0 -0.61919 0 0 0.02431 0.04507 0 2.00834 -0.24369 0.00048 1.2797 -0.07185 0.47021 -1.56065
TYR_40 -7.89047 0.95766 1.68231 -0.89838 0.11461 0.36328 1.04877 -1.76054 -0.04046 -0.3137 0.20412 -0.3341 0 0 0 0 0 -0.0157 0.17369 0 2.19977 0.27064 0.0025 1.2797 -0.17293 0.47201 -2.65723
TRP_41 -9.81619 1.23508 3.4147 -1.21334 0.08531 0.88859 1.37724 -2.53707 -0.00542 -0.02501 -0.70685 -0.90749 0 0 0 0 0 -0.06384 0.01091 0 2.43253 -0.01966 0 1.6906 -0.37343 0.53715 -3.99621
GLU_42 -6.71235 1.01422 7.20018 -0.22081 0.06236 0.34499 2.97286 -3.04698 -0.0106 -0.05528 -3.59921 -0.59748 0 0 -0.61919 0 0 -0.04265 0.1046 0 2.92423 -0.16796 0 -2.7348 -0.23489 0.60371 -2.81506
ILE_43 -9.44191 1.49005 4.31367 -0.51902 0.78006 0.11125 3.28293 -3.07866 -0 -0 -2.90537 -0.17014 0 0 0 0 0 -0.04394 0.00115 1.19361 0 0.06922 0 0.73287 5.84219 1.78994 3.44789
PRO_44 -6.97101 1.42455 3.74649 -0.07114 0 0.04402 1.16957 -1.84566 -0.00528 -0.05584 -0.48867 0.57913 0 0 0 0 0 -0.18072 0.07115 0.22346 0 -0.92303 0 -2.4119 6.11236 2.02414 2.44161
GLN_45 -5.1402 0.46834 3.96605 -0.63999 0.09871 0.66808 2.21956 -2.31758 -0 -0 -2.44202 -0.82266 0 0 -0.53225 0 0 0.88066 0.00436 0 2.61377 -0.07835 0 -0.18838 0.79878 0.92128 0.47816
HIS_D_46 -7.26346 0.71622 5.2195 -0.35134 0.0038 0.44465 1.70353 -2.88605 -0.00821 -0.05294 -1.04522 -0.2857 0 0 0 0 0 0.08634 0.13784 0 1.55368 -0.34135 0 -0.45461 1.22263 0.96227 -0.63843
TYR_47 -9.33551 1.56588 3.11618 -0.62011 0.02665 0.22146 1.68401 -2.56725 -0.01488 -0.14493 -1.7331 -0.40781 0 0 -0.50076 0 0 0.09427 0.08512 0 2.67101 -0.18985 0.00045 1.2797 1.70727 1.53986 -1.52235
VAL_48 -6.07388 0.47285 3.91031 -0.27805 0.17542 0.05801 2.38432 -2.58157 -0.0038 -0.05754 -2.47577 0.01566 0 0 0 0 0 -0.07174 0.01525 0.12637 0 -0.50391 0 1.9342 0.71471 1.08703 -1.15214
PHE_49 -8.01621 0.9951 2.55146 -0.74263 0.05754 0.05515 1.14673 -2.44518 -0.00528 -0.05584 -0.26331 -0.35344 0 0 0 0 0 -0.04208 0.12215 0 2.49492 -0.1483 0 1.0402 -0.36464 0.43595 -3.5377
ASN_50 -4.65663 0.25719 5.23525 -0.19751 0.01492 0.32929 2.23756 -2.61967 -0.00672 -0.12265 -2.26496 -0.78874 0 0 0 0 0 -0.0126 0.0256 0 2.74742 -0.38722 0 -0.93687 0.06867 0.38937 -0.6883
ASN_51 -1.93345 0.50084 1.89152 -0.1529 0.0208 0.23387 0.79043 -1.00656 -0 -0 0.18791 -0.62949 0 0 0 0 0 -0.20797 0.00462 0 1.47999 0.01764 0 -0.93687 1.24872 0.43933 1.94844
SER_52 -2.47937 0.16654 1.76745 -0.03202 0.00596 0.05737 0.53239 -1.05763 -0.00171 -0.03751 0.10058 -0.77327 0 0 0 0 0 -0.01421 0.00024 0.45377 0 -0.04426 0.61774 -0.77834 1.05215 0.41725 -0.04687
LEU_53 -4.88673 0.23429 4.06549 -0.46707 0.22048 0.0829 2.27496 -2.25752 -0 -0 -1.84227 0.1611 0 0 0 0 0 0.02433 0.02167 0.58294 0 -0.07965 0 0.18072 0.03376 0.24668 -1.40391
TRP_54 -10.3995 1.91874 2.62431 -1.00057 0.26925 0.705 1.13227 -2.74603 -0.01488 -0.14493 -1.41744 -0.1748 0 0 -0.91284 0 0 -0.02781 0.04568 0 2.39942 0.02229 0 1.6906 0.19743 0.88286 -4.951
THR_55 -5.51321 0.46363 4.47508 -0.17557 0.11824 0.0626 2.02611 -2.44752 -0.00935 -0.14902 -2.40989 -0.42786 0 0 0 0 0 0.24127 0.00069 0.25641 0 -0.08838 2.36469 -1.0874 0.24597 1.13729 -0.91621
LYS_56 -3.92531 0.81527 3.41702 -0.52801 0.22633 0.38109 1.11877 -1.54558 -0 -0 -3.66736 -0.27315 0 0 0 0 0 -0.01232 0.0216 2.61853 0 0.09872 0 -1.5107 0.0408 0.66626 -2.05803
ARG_57 -5.70598 0.64813 5.24446 -0.5638 0.09789 0.31857 2.91164 -2.41438 -0 -0 -3.80921 -0.04032 0 0 -1.29649 0 0 0.19836 0.01993 2.35196 0 -0.13382 0 -1.2888 -0.10002 0.77108 -2.79079
ARG_58 -4.28626 0.35068 3.66468 -0.47666 0.03845 0.2429 1.54146 -1.77095 -0.01385 -0.07428 -2.11259 0.06534 0 0 -1.27268 0 0 -0.01783 0.17909 2.49168 0 -0.22806 0 -1.2888 -0.10538 0.90923 -2.16381
LYS_59 -2.87018 0.37863 3.35416 -0.39193 0.04619 0.20979 1.84026 -1.643 -0 -0 -1.25066 -0.06615 0 0 0 0 0 -0.05675 0.00398 2.00563 0 0.27231 0 -1.5107 0.29988 0.52406 1.14553
GLY_60 -1.0358 0.1012 1.24313 -5e-05 0 0 0.31324 -0.62138 -0 -0 0.35677 -0.43463 0 0 0 0 0 -0.09695 0 0 0 -1.30253 0 0.83697 -0.12863 0.20412 -0.56453
GLY_61 -2.561 0.33654 2.649 -7e-05 0 0 1.26791 -1.36152 -0 -0 -1.01393 -0.39498 0 0 -1.27268 0 0 -0.1666 0 0 0 -1.51193 0 0.83697 -0.92274 0.18138 -3.93364
ASN_62 -3.62287 0.32854 4.72614 -0.18011 0.01531 0.25191 2.56048 -2.27035 -0 -0 -2.62473 -0.3411 0 0 0 0 0 0.02937 0.00107 0 1.92213 0.16531 0 -0.93687 -0.45787 0.1053 -0.32836
LYS_63 -4.31595 0.23587 3.96024 -0.57302 0.12967 0.30541 1.38413 -1.73001 -0 -0 -2.00851 0.24161 0 0 -0.53225 0 0 0.0509 0.39314 2.60382 0 0.0078 0 -1.5107 -0.30953 0.23258 -1.43481
VAL_64 -5.71274 0.62734 3.72499 -0.25344 0.13028 0.04985 1.81539 -2.2056 -0.00053 -0.00633 -1.5151 -0.28361 0 0 0 0 0 -0.07662 0.00488 0.30205 0 -0.73328 0 1.9342 -0.4738 0.49886 -2.17322
LEU_65 -5.47889 0.57691 1.06015 -0.47186 0.19821 0.09326 0.22571 -1.38342 -0 -0 -0.20068 0.09271 0 0 0 0 0 0.15657 0.04823 0.6148 0 -0.20749 0 0.18072 -0.28266 0.49599 -4.28172
GLY_66 -2.4551 0.15324 2.50879 -0.00026 0 0 0.81803 -1.24536 -0 -0 -1.16399 -0.17023 0 0 -0.5474 0 0 -0.07899 0 0 0 -1.51994 0 0.83697 0.01388 0.36935 -2.48102
ARG:CtermProteinFull_67 -2.70513 0.12619 2.50143 -0.63957 0.09153 0.55456 0.97999 -1.08969 -0 -0 -1.02526 0.05972 0 0 -0.74909 0 0 0 0.06651 1.96963 0 0 0 -1.2888 0.11573 0.2431 -0.78914
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110980 MODEL 4 2021-08-21_00000149_1_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 30.997
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.404453
REMARK    SCORE             ref:          13.905
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     cart_bonded:          35.639
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -9.530
REMARK    SCORE         p_aa_pp:         -13.388
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.773
REMARK    SCORE          fa_dun:          99.270
REMARK    SCORE fa_intra_sol_xover4:          19.172
REMARK    SCORE           score:        -326.833
REMARK    SCORE          fa_atr:        -389.512
REMARK    SCORE     lk_ball_wtd:         -11.870
REMARK    SCORE         fa_elec:        -102.583
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.094
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.506
REMARK    SCORE          fa_sol:         247.787
REMARK    SCORE atom_pair_constraint:        -208.236
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -1.989
REMARK    SCORE     hbond_lr_bb:          -4.295
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_sr_bb:         -32.179
REMARK    SCORE          fa_rep:          43.804
REMARK    SCORE     total_score:        -326.833
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   LEU A   1       1.783  -1.277   0.182  1.00  4.520          N  
ATOM      2  CA  LEU A   1       2.738  -0.961  -0.872  1.00  3.770          C  
ATOM      3  C   LEU A   1       3.316   0.442  -0.684  1.00  3.590          C  
ATOM      4  O   LEU A   1       2.708   1.294  -0.032  1.00  3.640          O  
ATOM      5  CB  LEU A   1       2.061  -1.082  -2.252  1.00  5.580          C  
ATOM      6  CG  LEU A   1       1.445  -2.497  -2.653  1.00  5.580          C  
ATOM      7  CD1 LEU A   1       0.758  -2.401  -4.041  1.00  5.580          C  
ATOM      8  CD2 LEU A   1       2.535  -3.560  -2.686  1.00  5.580          C  
ATOM      9 1H   LEU A   1       1.283  -2.121  -0.055  1.00  5.420          H  
ATOM     10 2H   LEU A   1       2.280  -1.414   1.049  1.00  5.420          H  
ATOM     11 3H   LEU A   1       1.130  -0.513   0.285  1.00  5.420          H  
ATOM     12  HA  LEU A   1       3.566  -1.663  -0.813  1.00  4.520          H  
ATOM     13 1HB  LEU A   1       1.240  -0.375  -2.264  1.00  6.690          H  
ATOM     14 2HB  LEU A   1       2.778  -0.789  -3.022  1.00  6.690          H  
ATOM     15  HG  LEU A   1       0.681  -2.778  -1.930  1.00  6.690          H  
ATOM     16 1HD1 LEU A   1       0.324  -3.368  -4.300  1.00  6.690          H  
ATOM     17 2HD1 LEU A   1      -0.030  -1.656  -4.027  1.00  6.690          H  
ATOM     18 3HD1 LEU A   1       1.495  -2.128  -4.794  1.00  6.690          H  
ATOM     19 1HD2 LEU A   1       2.093  -4.519  -2.963  1.00  6.690          H  
ATOM     20 2HD2 LEU A   1       3.291  -3.287  -3.425  1.00  6.690          H  
ATOM     21 3HD2 LEU A   1       3.004  -3.662  -1.714  1.00  6.690          H  
ATOM     22  N   TYR A   2       4.492   0.672  -1.266  1.00  3.570          N  
ATOM     23  CA  TYR A   2       5.193   1.958  -1.194  1.00  3.380          C  
ATOM     24  C   TYR A   2       5.054   2.641  -2.549  1.00  2.910          C  
ATOM     25  O   TYR A   2       5.122   1.968  -3.574  1.00  2.930          O  
ATOM     26  CB  TYR A   2       6.671   1.711  -0.879  1.00  4.810          C  
ATOM     27  CG  TYR A   2       6.920   1.076   0.470  1.00  4.810          C  
ATOM     28  CD1 TYR A   2       6.839  -0.309   0.595  1.00  4.810          C  
ATOM     29  CD2 TYR A   2       7.253   1.840   1.567  1.00  4.810          C  
ATOM     30  CE1 TYR A   2       7.069  -0.908   1.803  1.00  4.810          C  
ATOM     31  CE2 TYR A   2       7.484   1.223   2.767  1.00  4.810          C  
ATOM     32  CZ  TYR A   2       7.392  -0.131   2.892  1.00  4.810          C  
ATOM     33  OH  TYR A   2       7.626  -0.722   4.110  1.00  4.810          O  
ATOM     34  H   TYR A   2       4.932  -0.072  -1.789  1.00  4.280          H  
ATOM     35  HA  TYR A   2       4.735   2.589  -0.431  1.00  4.060          H  
ATOM     36 1HB  TYR A   2       7.102   1.062  -1.645  1.00  5.770          H  
ATOM     37 2HB  TYR A   2       7.215   2.659  -0.919  1.00  5.770          H  
ATOM     38  HD1 TYR A   2       6.592  -0.921  -0.269  1.00  5.770          H  
ATOM     39  HD2 TYR A   2       7.336   2.924   1.486  1.00  5.770          H  
ATOM     40  HE1 TYR A   2       7.005  -1.991   1.898  1.00  5.770          H  
ATOM     41  HE2 TYR A   2       7.741   1.801   3.619  1.00  5.770          H  
ATOM     42  HH  TYR A   2       7.579  -1.679   4.014  1.00  5.770          H  
ATOM     43  N   PHE A   3       4.846   3.957  -2.570  1.00  2.680          N  
ATOM     44  CA  PHE A   3       4.642   4.668  -3.840  1.00  2.480          C  
ATOM     45  C   PHE A   3       4.899   6.177  -3.799  1.00  2.640          C  
ATOM     46  O   PHE A   3       5.089   6.756  -2.731  1.00  2.780          O  
ATOM     47  CB  PHE A   3       3.229   4.399  -4.315  1.00  3.550          C  
ATOM     48  CG  PHE A   3       2.226   4.829  -3.364  1.00  3.550          C  
ATOM     49  CD1 PHE A   3       1.702   6.060  -3.451  1.00  3.550          C  
ATOM     50  CD2 PHE A   3       1.806   3.995  -2.344  1.00  3.550          C  
ATOM     51  CE1 PHE A   3       0.798   6.469  -2.566  1.00  3.550          C  
ATOM     52  CE2 PHE A   3       0.891   4.412  -1.450  1.00  3.550          C  
ATOM     53  CZ  PHE A   3       0.381   5.677  -1.566  1.00  3.550          C  
ATOM     54  H   PHE A   3       4.793   4.471  -1.702  1.00  3.220          H  
ATOM     55  HA  PHE A   3       5.331   4.246  -4.575  1.00  2.980          H  
ATOM     56 1HB  PHE A   3       3.042   4.903  -5.261  1.00  4.260          H  
ATOM     57 2HB  PHE A   3       3.124   3.367  -4.479  1.00  4.260          H  
ATOM     58  HD1 PHE A   3       2.025   6.735  -4.249  1.00  4.260          H  
ATOM     59  HD2 PHE A   3       2.222   2.994  -2.253  1.00  4.260          H  
ATOM     60  HE1 PHE A   3       0.402   7.463  -2.656  1.00  4.260          H  
ATOM     61  HE2 PHE A   3       0.580   3.743  -0.646  1.00  4.260          H  
ATOM     62  HZ  PHE A   3      -0.352   6.060  -0.867  1.00  4.260          H  
ATOM     63  N   HIS A   4       4.880   6.801  -4.986  1.00  2.790          N  
ATOM     64  CA  HIS A   4       5.042   8.255  -5.170  1.00  3.120          C  
ATOM     65  C   HIS A   4       3.801   8.840  -5.849  1.00  2.980          C  
ATOM     66  O   HIS A   4       2.867   8.117  -6.182  1.00  2.840          O  
ATOM     67  CB  HIS A   4       6.322   8.561  -5.968  1.00  4.240          C  
ATOM     68  CG  HIS A   4       6.609  10.017  -6.334  1.00  4.240          C  
ATOM     69  ND1 HIS A   4       6.039  10.623  -7.428  1.00  4.240          N  
ATOM     70  CD2 HIS A   4       7.391  10.956  -5.766  1.00  4.240          C  
ATOM     71  CE1 HIS A   4       6.475  11.873  -7.520  1.00  4.240          C  
ATOM     72  NE2 HIS A   4       7.288  12.095  -6.520  1.00  4.240          N  
ATOM     73  H   HIS A   4       4.697   6.222  -5.826  1.00  3.350          H  
ATOM     74  HA  HIS A   4       5.155   8.727  -4.204  1.00  3.740          H  
ATOM     75 1HB  HIS A   4       7.152   8.242  -5.366  1.00  5.080          H  
ATOM     76 2HB  HIS A   4       6.330   7.971  -6.863  1.00  5.080          H  
ATOM     77  HD2 HIS A   4       7.988  10.850  -4.900  1.00  5.080          H  
ATOM     78  HE1 HIS A   4       6.197  12.588  -8.302  1.00  5.080          H  
ATOM     79  HE2 HIS A   4       7.771  12.961  -6.330  1.00  5.080          H  
ATOM     80  N   THR A   5       3.769  10.149  -6.077  1.00  3.180          N  
ATOM     81  CA  THR A   5       2.624  10.775  -6.723  1.00  3.270          C  
ATOM     82  C   THR A   5       2.419  10.154  -8.104  1.00  3.430          C  
ATOM     83  O   THR A   5       1.288   9.837  -8.497  1.00  3.730          O  
ATOM     84  CB  THR A   5       2.816  12.302  -6.846  1.00  4.540          C  
ATOM     85  OG1 THR A   5       2.964  12.881  -5.533  1.00  4.540          O  
ATOM     86  CG2 THR A   5       1.595  12.917  -7.513  1.00  4.540          C  
ATOM     87  H   THR A   5       4.556  10.737  -5.838  1.00  3.820          H  
ATOM     88  HA  THR A   5       1.733  10.583  -6.131  1.00  3.920          H  
ATOM     89  HB  THR A   5       3.696  12.519  -7.440  1.00  5.450          H  
ATOM     90  HG1 THR A   5       3.255  13.798  -5.626  1.00  5.450          H  
ATOM     91 1HG2 THR A   5       1.730  13.994  -7.587  1.00  5.450          H  
ATOM     92 2HG2 THR A   5       1.463  12.504  -8.513  1.00  5.450          H  
ATOM     93 3HG2 THR A   5       0.711  12.703  -6.914  1.00  5.450          H  
ATOM     94  N   ASP A   6       3.540   9.909  -8.794  1.00  3.530          N  
ATOM     95  CA  ASP A   6       3.623   9.386 -10.156  1.00  3.870          C  
ATOM     96  C   ASP A   6       2.881   8.056 -10.350  1.00  3.860          C  
ATOM     97  O   ASP A   6       2.580   7.684 -11.486  1.00  4.280          O  
ATOM     98  CB  ASP A   6       5.100   9.177 -10.557  1.00  5.280          C  
ATOM     99  CG  ASP A   6       5.934  10.490 -10.792  1.00  5.280          C  
ATOM    100  OD1 ASP A   6       5.340  11.540 -10.892  1.00  5.280          O  
ATOM    101  OD2 ASP A   6       7.165  10.422 -10.855  1.00  5.280          O  
ATOM    102  H   ASP A   6       4.420  10.166  -8.343  1.00  4.240          H  
ATOM    103  HA  ASP A   6       3.180  10.121 -10.827  1.00  4.640          H  
ATOM    104 1HB  ASP A   6       5.571   8.637  -9.763  1.00  6.340          H  
ATOM    105 2HB  ASP A   6       5.151   8.555 -11.449  1.00  6.340          H  
ATOM    106  N   ASP A   7       2.635   7.300  -9.276  1.00  3.480          N  
ATOM    107  CA  ASP A   7       1.935   6.038  -9.385  1.00  3.560          C  
ATOM    108  C   ASP A   7       0.951   5.859  -8.226  1.00  3.090          C  
ATOM    109  O   ASP A   7       0.580   4.737  -7.887  1.00  3.050          O  
ATOM    110  CB  ASP A   7       2.906   4.847  -9.496  1.00  4.950          C  
ATOM    111  CG  ASP A   7       3.813   4.619  -8.285  1.00  4.950          C  
ATOM    112  OD1 ASP A   7       3.886   5.457  -7.407  1.00  4.950          O  
ATOM    113  OD2 ASP A   7       4.416   3.572  -8.223  1.00  4.950          O  
ATOM    114  H   ASP A   7       2.889   7.614  -8.332  1.00  4.180          H  
ATOM    115  HA  ASP A   7       1.350   6.051 -10.304  1.00  4.270          H  
ATOM    116 1HB  ASP A   7       2.339   3.934  -9.684  1.00  5.940          H  
ATOM    117 2HB  ASP A   7       3.541   5.001 -10.371  1.00  5.940          H  
ATOM    118  N   PHE A   8       0.494   6.957  -7.607  1.00  2.860          N  
ATOM    119  CA  PHE A   8      -0.385   6.822  -6.444  1.00  2.500          C  
ATOM    120  C   PHE A   8      -1.673   6.081  -6.770  1.00  2.490          C  
ATOM    121  O   PHE A   8      -2.014   5.092  -6.114  1.00  2.250          O  
ATOM    122  CB  PHE A   8      -0.680   8.208  -5.848  1.00  3.640          C  
ATOM    123  CG  PHE A   8      -1.644   8.294  -4.631  1.00  3.640          C  
ATOM    124  CD1 PHE A   8      -1.979   7.201  -3.826  1.00  3.640          C  
ATOM    125  CD2 PHE A   8      -2.179   9.522  -4.280  1.00  3.640          C  
ATOM    126  CE1 PHE A   8      -2.791   7.339  -2.732  1.00  3.640          C  
ATOM    127  CE2 PHE A   8      -3.008   9.651  -3.178  1.00  3.640          C  
ATOM    128  CZ  PHE A   8      -3.307   8.555  -2.403  1.00  3.640          C  
ATOM    129  H   PHE A   8       0.782   7.893  -7.919  1.00  3.430          H  
ATOM    130  HA  PHE A   8       0.150   6.239  -5.700  1.00  3.000          H  
ATOM    131 1HB  PHE A   8       0.272   8.638  -5.538  1.00  4.370          H  
ATOM    132 2HB  PHE A   8      -1.067   8.854  -6.632  1.00  4.370          H  
ATOM    133  HD1 PHE A   8      -1.579   6.217  -4.040  1.00  4.370          H  
ATOM    134  HD2 PHE A   8      -1.935  10.398  -4.884  1.00  4.370          H  
ATOM    135  HE1 PHE A   8      -3.018   6.472  -2.120  1.00  4.370          H  
ATOM    136  HE2 PHE A   8      -3.417  10.628  -2.915  1.00  4.370          H  
ATOM    137  HZ  PHE A   8      -3.953   8.657  -1.529  1.00  4.370          H  
ATOM    138  N   ALA A   9      -2.415   6.533  -7.779  1.00  2.890          N  
ATOM    139  CA  ALA A   9      -3.669   5.854  -8.088  1.00  3.050          C  
ATOM    140  C   ALA A   9      -3.428   4.397  -8.470  1.00  3.000          C  
ATOM    141  O   ALA A   9      -4.209   3.507  -8.105  1.00  3.050          O  
ATOM    142  CB  ALA A   9      -4.391   6.568  -9.212  1.00  4.210          C  
ATOM    143  H   ALA A   9      -2.113   7.339  -8.309  1.00  3.470          H  
ATOM    144  HA  ALA A   9      -4.291   5.871  -7.191  1.00  3.660          H  
ATOM    145 1HB  ALA A   9      -5.337   6.064  -9.414  1.00  5.050          H  
ATOM    146 2HB  ALA A   9      -4.584   7.600  -8.923  1.00  5.050          H  
ATOM    147 3HB  ALA A   9      -3.776   6.550 -10.109  1.00  5.050          H  
ATOM    148  N   GLU A  10      -2.339   4.158  -9.208  1.00  3.120          N  
ATOM    149  CA  GLU A  10      -1.995   2.824  -9.667  1.00  3.330          C  
ATOM    150  C   GLU A  10      -1.738   1.871  -8.526  1.00  2.970          C  
ATOM    151  O   GLU A  10      -2.247   0.749  -8.538  1.00  3.050          O  
ATOM    152  CB  GLU A  10      -0.755   2.861 -10.554  1.00  4.580          C  
ATOM    153  CG  GLU A  10      -0.305   1.495 -11.045  1.00  4.580          C  
ATOM    154  CD  GLU A  10       0.912   1.557 -11.888  1.00  4.580          C  
ATOM    155  OE1 GLU A  10       1.285   2.630 -12.293  1.00  4.580          O  
ATOM    156  OE2 GLU A  10       1.496   0.516 -12.115  1.00  4.580          O  
ATOM    157  H   GLU A  10      -1.746   4.935  -9.458  1.00  3.740          H  
ATOM    158  HA  GLU A  10      -2.832   2.438 -10.248  1.00  4.000          H  
ATOM    159 1HB  GLU A  10      -0.946   3.491 -11.420  1.00  5.490          H  
ATOM    160 2HB  GLU A  10       0.067   3.302 -10.004  1.00  5.490          H  
ATOM    161 1HG  GLU A  10      -0.087   0.861 -10.188  1.00  5.490          H  
ATOM    162 2HG  GLU A  10      -1.116   1.031 -11.606  1.00  5.490          H  
ATOM    163  N   VAL A  11      -0.902   2.293  -7.582  1.00  2.660          N  
ATOM    164  CA  VAL A  11      -0.534   1.466  -6.459  1.00  2.460          C  
ATOM    165  C   VAL A  11      -1.692   1.248  -5.507  1.00  2.190          C  
ATOM    166  O   VAL A  11      -1.891   0.126  -5.045  1.00  2.390          O  
ATOM    167  CB  VAL A  11       0.714   2.017  -5.774  1.00  3.520          C  
ATOM    168  CG1 VAL A  11       0.989   1.261  -4.503  1.00  3.520          C  
ATOM    169  CG2 VAL A  11       1.883   1.835  -6.755  1.00  3.520          C  
ATOM    170  H   VAL A  11      -0.494   3.231  -7.666  1.00  3.190          H  
ATOM    171  HA  VAL A  11      -0.249   0.495  -6.855  1.00  2.950          H  
ATOM    172  HB  VAL A  11       0.581   3.079  -5.535  1.00  4.230          H  
ATOM    173 1HG1 VAL A  11       1.888   1.614  -4.039  1.00  4.230          H  
ATOM    174 2HG1 VAL A  11       0.164   1.372  -3.804  1.00  4.230          H  
ATOM    175 3HG1 VAL A  11       1.115   0.234  -4.762  1.00  4.230          H  
ATOM    176 1HG2 VAL A  11       2.805   2.207  -6.334  1.00  4.230          H  
ATOM    177 2HG2 VAL A  11       2.001   0.781  -6.986  1.00  4.230          H  
ATOM    178 3HG2 VAL A  11       1.674   2.381  -7.674  1.00  4.230          H  
ATOM    179  N   LEU A  12      -2.449   2.298  -5.186  1.00  2.020          N  
ATOM    180  CA  LEU A  12      -3.598   2.124  -4.305  1.00  2.160          C  
ATOM    181  C   LEU A  12      -4.504   1.045  -4.899  1.00  2.540          C  
ATOM    182  O   LEU A  12      -4.966   0.126  -4.196  1.00  2.820          O  
ATOM    183  CB  LEU A  12      -4.329   3.467  -4.095  1.00  2.970          C  
ATOM    184  CG  LEU A  12      -5.521   3.466  -3.066  1.00  2.970          C  
ATOM    185  CD1 LEU A  12      -5.634   4.842  -2.397  1.00  2.970          C  
ATOM    186  CD2 LEU A  12      -6.851   3.143  -3.770  1.00  2.970          C  
ATOM    187  H   LEU A  12      -2.224   3.224  -5.561  1.00  2.420          H  
ATOM    188  HA  LEU A  12      -3.247   1.769  -3.349  1.00  2.590          H  
ATOM    189 1HB  LEU A  12      -3.596   4.198  -3.755  1.00  3.560          H  
ATOM    190 2HB  LEU A  12      -4.712   3.803  -5.061  1.00  3.560          H  
ATOM    191  HG  LEU A  12      -5.328   2.731  -2.300  1.00  3.560          H  
ATOM    192 1HD1 LEU A  12      -6.450   4.824  -1.671  1.00  3.560          H  
ATOM    193 2HD1 LEU A  12      -4.712   5.066  -1.882  1.00  3.560          H  
ATOM    194 3HD1 LEU A  12      -5.825   5.607  -3.145  1.00  3.560          H  
ATOM    195 1HD2 LEU A  12      -7.650   3.150  -3.027  1.00  3.560          H  
ATOM    196 2HD2 LEU A  12      -7.054   3.892  -4.532  1.00  3.560          H  
ATOM    197 3HD2 LEU A  12      -6.825   2.169  -4.232  1.00  3.560          H  
ATOM    198  N   ASP A  13      -4.765   1.131  -6.212  1.00  2.720          N  
ATOM    199  CA  ASP A  13      -5.568   0.119  -6.864  1.00  3.150          C  
ATOM    200  C   ASP A  13      -4.891  -1.254  -6.829  1.00  3.290          C  
ATOM    201  O   ASP A  13      -5.533  -2.225  -6.458  1.00  3.580          O  
ATOM    202  CB  ASP A  13      -5.898   0.509  -8.303  1.00  4.240          C  
ATOM    203  CG  ASP A  13      -6.818  -0.519  -8.986  1.00  4.240          C  
ATOM    204  OD1 ASP A  13      -7.915  -0.744  -8.509  1.00  4.240          O  
ATOM    205  OD2 ASP A  13      -6.411  -1.093  -9.964  1.00  4.240          O  
ATOM    206  H   ASP A  13      -4.418   1.922  -6.764  1.00  3.260          H  
ATOM    207  HA  ASP A  13      -6.510   0.040  -6.325  1.00  3.780          H  
ATOM    208 1HB  ASP A  13      -6.376   1.488  -8.312  1.00  5.090          H  
ATOM    209 2HB  ASP A  13      -4.967   0.598  -8.874  1.00  5.090          H  
ATOM    210  N   ARG A  14      -3.588  -1.362  -7.130  1.00  3.270          N  
ATOM    211  CA  ARG A  14      -2.956  -2.685  -7.076  1.00  3.690          C  
ATOM    212  C   ARG A  14      -3.093  -3.310  -5.691  1.00  3.650          C  
ATOM    213  O   ARG A  14      -3.330  -4.515  -5.569  1.00  4.100          O  
ATOM    214  CB  ARG A  14      -1.475  -2.616  -7.424  1.00  5.000          C  
ATOM    215  CG  ARG A  14      -1.151  -2.384  -8.891  1.00  5.000          C  
ATOM    216  CD  ARG A  14       0.319  -2.314  -9.120  1.00  5.000          C  
ATOM    217  NE  ARG A  14       0.650  -2.028 -10.518  1.00  5.000          N  
ATOM    218  CZ  ARG A  14       0.713  -2.919 -11.522  1.00  5.000          C  
ATOM    219  NH1 ARG A  14       0.465  -4.208 -11.339  1.00  5.000          N  
ATOM    220  NH2 ARG A  14       1.038  -2.452 -12.704  1.00  5.000          N  
ATOM    221  H   ARG A  14      -3.062  -0.546  -7.445  1.00  3.920          H  
ATOM    222  HA  ARG A  14      -3.454  -3.328  -7.799  1.00  4.430          H  
ATOM    223 1HB  ARG A  14      -1.019  -1.808  -6.858  1.00  6.000          H  
ATOM    224 2HB  ARG A  14      -0.989  -3.540  -7.118  1.00  6.000          H  
ATOM    225 1HG  ARG A  14      -1.552  -3.210  -9.474  1.00  6.000          H  
ATOM    226 2HG  ARG A  14      -1.597  -1.465  -9.237  1.00  6.000          H  
ATOM    227 1HD  ARG A  14       0.726  -1.504  -8.510  1.00  6.000          H  
ATOM    228 2HD  ARG A  14       0.791  -3.249  -8.832  1.00  6.000          H  
ATOM    229  HE  ARG A  14       0.873  -1.055 -10.788  1.00  6.000          H  
ATOM    230 1HH1 ARG A  14       0.220  -4.555 -10.425  1.00  6.000          H  
ATOM    231 2HH1 ARG A  14       0.524  -4.849 -12.118  1.00  6.000          H  
ATOM    232 1HH2 ARG A  14       1.220  -1.437 -12.782  1.00  6.000          H  
ATOM    233 2HH2 ARG A  14       1.107  -3.060 -13.504  1.00  6.000          H  
ATOM    234  N   ALA A  15      -2.925  -2.485  -4.653  1.00  3.240          N  
ATOM    235  CA  ALA A  15      -3.080  -2.900  -3.271  1.00  3.400          C  
ATOM    236  C   ALA A  15      -4.512  -3.334  -2.979  1.00  3.640          C  
ATOM    237  O   ALA A  15      -4.731  -4.251  -2.184  1.00  4.010          O  
ATOM    238  CB  ALA A  15      -2.704  -1.770  -2.320  1.00  4.700          C  
ATOM    239  H   ALA A  15      -2.673  -1.514  -4.843  1.00  3.890          H  
ATOM    240  HA  ALA A  15      -2.421  -3.750  -3.099  1.00  4.080          H  
ATOM    241 1HB  ALA A  15      -2.810  -2.112  -1.295  1.00  5.640          H  
ATOM    242 2HB  ALA A  15      -1.687  -1.459  -2.493  1.00  5.640          H  
ATOM    243 3HB  ALA A  15      -3.368  -0.927  -2.492  1.00  5.640          H  
ATOM    244  N   LYS A  16      -5.485  -2.657  -3.620  1.00  3.600          N  
ATOM    245  CA  LYS A  16      -6.905  -2.850  -3.381  1.00  4.010          C  
ATOM    246  C   LYS A  16      -7.181  -2.491  -1.941  1.00  3.910          C  
ATOM    247  O   LYS A  16      -7.850  -3.229  -1.209  1.00  4.430          O  
ATOM    248  CB  LYS A  16      -7.377  -4.279  -3.719  1.00  5.450          C  
ATOM    249  CG  LYS A  16      -7.144  -4.717  -5.177  1.00  5.450          C  
ATOM    250  CD  LYS A  16      -8.053  -3.930  -6.171  1.00  5.450          C  
ATOM    251  CE  LYS A  16      -7.815  -4.357  -7.617  1.00  5.450          C  
ATOM    252  NZ  LYS A  16      -8.622  -3.531  -8.597  1.00  5.450          N  
ATOM    253  H   LYS A  16      -5.227  -1.901  -4.260  1.00  4.320          H  
ATOM    254  HA  LYS A  16      -7.453  -2.142  -4.001  1.00  4.810          H  
ATOM    255 1HB  LYS A  16      -6.888  -5.000  -3.073  1.00  6.540          H  
ATOM    256 2HB  LYS A  16      -8.446  -4.353  -3.526  1.00  6.540          H  
ATOM    257 1HG  LYS A  16      -6.097  -4.542  -5.437  1.00  6.540          H  
ATOM    258 2HG  LYS A  16      -7.346  -5.780  -5.271  1.00  6.540          H  
ATOM    259 1HD  LYS A  16      -9.097  -4.108  -5.920  1.00  6.540          H  
ATOM    260 2HD  LYS A  16      -7.866  -2.863  -6.109  1.00  6.540          H  
ATOM    261 1HE  LYS A  16      -6.755  -4.238  -7.849  1.00  6.540          H  
ATOM    262 2HE  LYS A  16      -8.088  -5.404  -7.729  1.00  6.540          H  
ATOM    263 1HZ  LYS A  16      -8.429  -3.837  -9.534  1.00  6.540          H  
ATOM    264 2HZ  LYS A  16      -9.599  -3.631  -8.406  1.00  6.540          H  
ATOM    265 3HZ  LYS A  16      -8.368  -2.520  -8.528  1.00  6.540          H  
ATOM    266  N   ARG A  17      -6.652  -1.331  -1.534  1.00  3.590          N  
ATOM    267  CA  ARG A  17      -6.832  -0.855  -0.168  1.00  3.820          C  
ATOM    268  C   ARG A  17      -7.190   0.617  -0.062  1.00  3.320          C  
ATOM    269  O   ARG A  17      -6.766   1.443  -0.863  1.00  3.760          O  
ATOM    270  CB  ARG A  17      -5.562  -1.074   0.657  1.00  5.260          C  
ATOM    271  CG  ARG A  17      -5.131  -2.523   0.870  1.00  5.260          C  
ATOM    272  CD  ARG A  17      -6.047  -3.270   1.775  1.00  5.260          C  
ATOM    273  NE  ARG A  17      -5.565  -4.615   2.027  1.00  5.260          N  
ATOM    274  CZ  ARG A  17      -5.815  -5.695   1.248  1.00  5.260          C  
ATOM    275  NH1 ARG A  17      -6.547  -5.593   0.150  1.00  5.260          N  
ATOM    276  NH2 ARG A  17      -5.313  -6.874   1.595  1.00  5.260          N  
ATOM    277  H   ARG A  17      -6.123  -0.780  -2.224  1.00  4.310          H  
ATOM    278  HA  ARG A  17      -7.646  -1.418   0.280  1.00  4.580          H  
ATOM    279 1HB  ARG A  17      -4.736  -0.561   0.175  1.00  6.310          H  
ATOM    280 2HB  ARG A  17      -5.692  -0.615   1.640  1.00  6.310          H  
ATOM    281 1HG  ARG A  17      -5.102  -3.034  -0.073  1.00  6.310          H  
ATOM    282 2HG  ARG A  17      -4.137  -2.537   1.309  1.00  6.310          H  
ATOM    283 1HD  ARG A  17      -6.108  -2.747   2.730  1.00  6.310          H  
ATOM    284 2HD  ARG A  17      -7.038  -3.340   1.344  1.00  6.310          H  
ATOM    285  HE  ARG A  17      -4.997  -4.756   2.851  1.00  6.310          H  
ATOM    286 1HH1 ARG A  17      -6.946  -4.688  -0.154  1.00  6.310          H  
ATOM    287 2HH1 ARG A  17      -6.713  -6.402  -0.423  1.00  6.310          H  
ATOM    288 1HH2 ARG A  17      -4.753  -6.959   2.432  1.00  6.310          H  
ATOM    289 2HH2 ARG A  17      -5.489  -7.685   1.022  1.00  6.310          H  
ATOM    290  N   HIS A  18      -7.969   0.931   0.968  1.00  2.910          N  
ATOM    291  CA  HIS A  18      -8.292   2.299   1.335  1.00  2.990          C  
ATOM    292  C   HIS A  18      -7.078   2.856   2.023  1.00  2.500          C  
ATOM    293  O   HIS A  18      -6.117   2.115   2.236  1.00  2.720          O  
ATOM    294  CB  HIS A  18      -9.522   2.338   2.257  1.00  4.150          C  
ATOM    295  CG  HIS A  18      -9.349   1.594   3.589  1.00  4.150          C  
ATOM    296  ND1 HIS A  18      -8.631   2.096   4.675  1.00  4.150          N  
ATOM    297  CD2 HIS A  18      -9.829   0.391   3.983  1.00  4.150          C  
ATOM    298  CE1 HIS A  18      -8.683   1.224   5.660  1.00  4.150          C  
ATOM    299  NE2 HIS A  18      -9.403   0.183   5.268  1.00  4.150          N  
ATOM    300  H   HIS A  18      -8.314   0.181   1.549  1.00  3.490          H  
ATOM    301  HA  HIS A  18      -8.494   2.899   0.448  1.00  3.590          H  
ATOM    302 1HB  HIS A  18      -9.772   3.373   2.481  1.00  4.980          H  
ATOM    303 2HB  HIS A  18     -10.375   1.905   1.737  1.00  4.980          H  
ATOM    304  HD1 HIS A  18      -7.869   2.783   4.680  1.00  4.980          H  
ATOM    305  HD2 HIS A  18     -10.443  -0.361   3.486  1.00  4.980          H  
ATOM    306  HE1 HIS A  18      -8.173   1.436   6.600  1.00  4.980          H  
ATOM    307  N   ASN A  19      -7.080   4.129   2.409  1.00  2.140          N  
ATOM    308  CA  ASN A  19      -5.852   4.593   3.019  1.00  1.790          C  
ATOM    309  C   ASN A  19      -5.464   3.742   4.214  1.00  1.760          C  
ATOM    310  O   ASN A  19      -6.189   3.645   5.210  1.00  1.830          O  
ATOM    311  CB  ASN A  19      -5.929   6.061   3.379  1.00  2.650          C  
ATOM    312  CG  ASN A  19      -5.846   6.946   2.157  1.00  2.650          C  
ATOM    313  OD1 ASN A  19      -5.149   6.622   1.189  1.00  2.650          O  
ATOM    314  ND2 ASN A  19      -6.545   8.047   2.186  1.00  2.650          N  
ATOM    315  H   ASN A  19      -7.869   4.736   2.248  1.00  2.570          H  
ATOM    316  HA  ASN A  19      -5.060   4.489   2.297  1.00  2.150          H  
ATOM    317 1HB  ASN A  19      -6.861   6.263   3.906  1.00  3.180          H  
ATOM    318 2HB  ASN A  19      -5.105   6.310   4.050  1.00  3.180          H  
ATOM    319 1HD2 ASN A  19      -6.530   8.670   1.404  1.00  3.180          H  
ATOM    320 2HD2 ASN A  19      -7.096   8.268   2.990  1.00  3.180          H  
ATOM    321  N   SER A  20      -4.284   3.165   4.065  1.00  1.730          N  
ATOM    322  CA  SER A  20      -3.555   2.283   4.954  1.00  1.800          C  
ATOM    323  C   SER A  20      -2.501   3.081   5.683  1.00  1.600          C  
ATOM    324  O   SER A  20      -2.387   4.290   5.464  1.00  1.410          O  
ATOM    325  CB  SER A  20      -2.877   1.205   4.141  1.00  2.490          C  
ATOM    326  OG  SER A  20      -1.765   1.728   3.439  1.00  2.490          O  
ATOM    327  H   SER A  20      -3.870   3.322   3.157  1.00  2.080          H  
ATOM    328  HA  SER A  20      -4.248   1.845   5.676  1.00  2.160          H  
ATOM    329 1HB  SER A  20      -2.563   0.390   4.787  1.00  2.990          H  
ATOM    330 2HB  SER A  20      -3.599   0.800   3.425  1.00  2.990          H  
ATOM    331  HG  SER A  20      -1.481   1.020   2.843  1.00  2.990          H  
ATOM    332  N   THR A  21      -1.730   2.423   6.554  1.00  1.690          N  
ATOM    333  CA  THR A  21      -0.678   3.097   7.296  1.00  1.570          C  
ATOM    334  C   THR A  21       0.350   3.741   6.357  1.00  1.410          C  
ATOM    335  O   THR A  21       0.694   4.917   6.516  1.00  1.260          O  
ATOM    336  CB  THR A  21       0.019   2.090   8.240  1.00  2.250          C  
ATOM    337  OG1 THR A  21      -0.939   1.582   9.183  1.00  2.250          O  
ATOM    338  CG2 THR A  21       1.143   2.762   8.984  1.00  2.250          C  
ATOM    339  H   THR A  21      -1.887   1.439   6.718  1.00  2.030          H  
ATOM    340  HA  THR A  21      -1.129   3.886   7.898  1.00  1.880          H  
ATOM    341  HB  THR A  21       0.417   1.258   7.659  1.00  2.700          H  
ATOM    342  HG1 THR A  21      -0.550   0.856   9.681  1.00  2.700          H  
ATOM    343 1HG2 THR A  21       1.613   2.042   9.652  1.00  2.700          H  
ATOM    344 2HG2 THR A  21       1.877   3.127   8.289  1.00  2.700          H  
ATOM    345 3HG2 THR A  21       0.747   3.592   9.569  1.00  2.700          H  
ATOM    346  N   LEU A  22       0.845   2.990   5.366  1.00  1.490          N  
ATOM    347  CA  LEU A  22       1.814   3.583   4.451  1.00  1.360          C  
ATOM    348  C   LEU A  22       1.186   4.693   3.625  1.00  1.180          C  
ATOM    349  O   LEU A  22       1.852   5.687   3.334  1.00  1.030          O  
ATOM    350  CB  LEU A  22       2.442   2.539   3.524  1.00  1.960          C  
ATOM    351  CG  LEU A  22       3.394   1.496   4.173  1.00  1.960          C  
ATOM    352  CD1 LEU A  22       3.773   0.482   3.105  1.00  1.960          C  
ATOM    353  CD2 LEU A  22       4.667   2.182   4.739  1.00  1.960          C  
ATOM    354  H   LEU A  22       0.568   2.024   5.275  1.00  1.790          H  
ATOM    355  HA  LEU A  22       2.600   4.036   5.044  1.00  1.630          H  
ATOM    356 1HB  LEU A  22       1.637   1.993   3.035  1.00  2.350          H  
ATOM    357 2HB  LEU A  22       3.005   3.060   2.748  1.00  2.350          H  
ATOM    358  HG  LEU A  22       2.879   0.976   4.974  1.00  2.350          H  
ATOM    359 1HD1 LEU A  22       4.430  -0.272   3.535  1.00  2.350          H  
ATOM    360 2HD1 LEU A  22       2.877   0.005   2.725  1.00  2.350          H  
ATOM    361 3HD1 LEU A  22       4.286   0.988   2.288  1.00  2.350          H  
ATOM    362 1HD2 LEU A  22       5.324   1.423   5.167  1.00  2.350          H  
ATOM    363 2HD2 LEU A  22       5.186   2.689   3.937  1.00  2.350          H  
ATOM    364 3HD2 LEU A  22       4.423   2.903   5.516  1.00  2.350          H  
ATOM    365  N   MET A  23      -0.082   4.533   3.232  1.00  1.250          N  
ATOM    366  CA  MET A  23      -0.742   5.582   2.456  1.00  1.170          C  
ATOM    367  C   MET A  23      -0.851   6.853   3.304  1.00  1.010          C  
ATOM    368  O   MET A  23      -0.671   7.961   2.794  1.00  0.930          O  
ATOM    369  CB  MET A  23      -2.093   5.118   1.954  1.00  1.670          C  
ATOM    370  CG  MET A  23      -1.986   4.007   0.909  1.00  1.670          C  
ATOM    371  SD  MET A  23      -3.530   3.366   0.304  1.00  1.670          S  
ATOM    372  CE  MET A  23      -2.948   1.951  -0.585  1.00  1.670          C  
ATOM    373  H   MET A  23      -0.571   3.669   3.471  1.00  1.500          H  
ATOM    374  HA  MET A  23      -0.123   5.811   1.593  1.00  1.400          H  
ATOM    375 1HB  MET A  23      -2.663   4.788   2.788  1.00  2.000          H  
ATOM    376 2HB  MET A  23      -2.623   5.956   1.504  1.00  2.000          H  
ATOM    377 1HG  MET A  23      -1.479   4.402   0.076  1.00  2.000          H  
ATOM    378 2HG  MET A  23      -1.395   3.186   1.302  1.00  2.000          H  
ATOM    379 1HE  MET A  23      -3.798   1.431  -1.030  1.00  2.000          H  
ATOM    380 2HE  MET A  23      -2.256   2.274  -1.360  1.00  2.000          H  
ATOM    381 3HE  MET A  23      -2.435   1.279   0.098  1.00  2.000          H  
ATOM    382  N   ALA A  24      -1.171   6.709   4.595  1.00  1.050          N  
ATOM    383  CA  ALA A  24      -1.249   7.862   5.473  1.00  0.990          C  
ATOM    384  C   ALA A  24       0.105   8.568   5.554  1.00  0.850          C  
ATOM    385  O   ALA A  24       0.167   9.801   5.504  1.00  0.850          O  
ATOM    386  CB  ALA A  24      -1.699   7.436   6.854  1.00  1.410          C  
ATOM    387  H   ALA A  24      -1.396   5.781   4.965  1.00  1.260          H  
ATOM    388  HA  ALA A  24      -1.975   8.559   5.055  1.00  1.190          H  
ATOM    389 1HB  ALA A  24      -1.775   8.306   7.501  1.00  1.690          H  
ATOM    390 2HB  ALA A  24      -2.671   6.944   6.779  1.00  1.690          H  
ATOM    391 3HB  ALA A  24      -0.973   6.737   7.268  1.00  1.690          H  
ATOM    392  N   TRP A  25       1.195   7.779   5.621  1.00  0.830          N  
ATOM    393  CA  TRP A  25       2.549   8.330   5.654  1.00  0.760          C  
ATOM    394  C   TRP A  25       2.886   9.032   4.328  1.00  0.700          C  
ATOM    395  O   TRP A  25       3.539  10.084   4.316  1.00  0.690          O  
ATOM    396  CB  TRP A  25       3.576   7.244   5.966  1.00  1.090          C  
ATOM    397  CG  TRP A  25       3.710   6.865   7.445  1.00  1.090          C  
ATOM    398  CD1 TRP A  25       3.410   5.672   8.020  1.00  1.090          C  
ATOM    399  CD2 TRP A  25       4.225   7.702   8.525  1.00  1.090          C  
ATOM    400  NE1 TRP A  25       3.707   5.702   9.370  1.00  1.090          N  
ATOM    401  CE2 TRP A  25       4.212   6.930   9.683  1.00  1.090          C  
ATOM    402  CE3 TRP A  25       4.710   9.014   8.591  1.00  1.090          C  
ATOM    403  CZ2 TRP A  25       4.666   7.423  10.890  1.00  1.090          C  
ATOM    404  CZ3 TRP A  25       5.171   9.501   9.798  1.00  1.090          C  
ATOM    405  CH2 TRP A  25       5.148   8.728  10.916  1.00  1.090          C  
ATOM    406  H   TRP A  25       1.058   6.767   5.720  1.00  1.000          H  
ATOM    407  HA  TRP A  25       2.595   9.065   6.453  1.00  0.910          H  
ATOM    408 1HB  TRP A  25       3.311   6.345   5.424  1.00  1.310          H  
ATOM    409 2HB  TRP A  25       4.528   7.544   5.605  1.00  1.310          H  
ATOM    410  HD1 TRP A  25       3.019   4.821   7.484  1.00  1.310          H  
ATOM    411  HE1 TRP A  25       3.601   4.953  10.038  1.00  1.310          H  
ATOM    412  HE3 TRP A  25       4.735   9.636   7.701  1.00  1.310          H  
ATOM    413  HZ2 TRP A  25       4.662   6.823  11.799  1.00  1.310          H  
ATOM    414  HZ3 TRP A  25       5.552  10.521   9.835  1.00  1.310          H  
ATOM    415  HH2 TRP A  25       5.522   9.141  11.851  1.00  1.310          H  
ATOM    416  N   PHE A  26       2.440   8.457   3.209  1.00  0.710          N  
ATOM    417  CA  PHE A  26       2.608   9.068   1.900  1.00  0.740          C  
ATOM    418  C   PHE A  26       2.007  10.463   1.900  1.00  0.770          C  
ATOM    419  O   PHE A  26       2.650  11.438   1.513  1.00  0.830          O  
ATOM    420  CB  PHE A  26       1.915   8.224   0.821  1.00  1.020          C  
ATOM    421  CG  PHE A  26       1.777   8.884  -0.492  1.00  1.020          C  
ATOM    422  CD1 PHE A  26       2.759   8.869  -1.415  1.00  1.020          C  
ATOM    423  CD2 PHE A  26       0.593   9.558  -0.796  1.00  1.020          C  
ATOM    424  CE1 PHE A  26       2.578   9.509  -2.605  1.00  1.020          C  
ATOM    425  CE2 PHE A  26       0.427  10.194  -1.982  1.00  1.020          C  
ATOM    426  CZ  PHE A  26       1.423  10.171  -2.892  1.00  1.020          C  
ATOM    427  H   PHE A  26       1.987   7.540   3.279  1.00  0.850          H  
ATOM    428  HA  PHE A  26       3.673   9.141   1.677  1.00  0.890          H  
ATOM    429 1HB  PHE A  26       2.473   7.298   0.681  1.00  1.230          H  
ATOM    430 2HB  PHE A  26       0.948   7.951   1.139  1.00  1.230          H  
ATOM    431  HD1 PHE A  26       3.694   8.338  -1.210  1.00  1.230          H  
ATOM    432  HD2 PHE A  26      -0.209   9.574  -0.072  1.00  1.230          H  
ATOM    433  HE1 PHE A  26       3.351   9.495  -3.306  1.00  1.230          H  
ATOM    434  HE2 PHE A  26      -0.497  10.719  -2.197  1.00  1.230          H  
ATOM    435  HZ  PHE A  26       1.302  10.678  -3.843  1.00  1.230          H  
ATOM    436  N   LEU A  27       0.759  10.566   2.353  1.00  0.800          N  
ATOM    437  CA  LEU A  27       0.096  11.851   2.371  1.00  0.890          C  
ATOM    438  C   LEU A  27       0.805  12.821   3.326  1.00  0.840          C  
ATOM    439  O   LEU A  27       1.070  13.975   2.961  1.00  0.930          O  
ATOM    440  CB  LEU A  27      -1.371  11.641   2.781  1.00  1.210          C  
ATOM    441  CG  LEU A  27      -2.274  10.830   1.756  1.00  1.210          C  
ATOM    442  CD1 LEU A  27      -3.622  10.523   2.399  1.00  1.210          C  
ATOM    443  CD2 LEU A  27      -2.467  11.618   0.454  1.00  1.210          C  
ATOM    444  H   LEU A  27       0.265   9.720   2.657  1.00  0.960          H  
ATOM    445  HA  LEU A  27       0.149  12.276   1.372  1.00  1.070          H  
ATOM    446 1HB  LEU A  27      -1.379  11.092   3.726  1.00  1.450          H  
ATOM    447 2HB  LEU A  27      -1.833  12.615   2.950  1.00  1.450          H  
ATOM    448  HG  LEU A  27      -1.796   9.883   1.534  1.00  1.450          H  
ATOM    449 1HD1 LEU A  27      -4.229   9.944   1.704  1.00  1.450          H  
ATOM    450 2HD1 LEU A  27      -3.465   9.941   3.309  1.00  1.450          H  
ATOM    451 3HD1 LEU A  27      -4.133  11.452   2.645  1.00  1.450          H  
ATOM    452 1HD2 LEU A  27      -3.085  11.032  -0.224  1.00  1.450          H  
ATOM    453 2HD2 LEU A  27      -2.960  12.566   0.670  1.00  1.450          H  
ATOM    454 3HD2 LEU A  27      -1.513  11.811  -0.020  1.00  1.450          H  
ATOM    455  N   LEU A  28       1.226  12.323   4.504  1.00  0.760          N  
ATOM    456  CA  LEU A  28       1.920  13.135   5.504  1.00  0.780          C  
ATOM    457  C   LEU A  28       3.131  13.823   4.900  1.00  0.790          C  
ATOM    458  O   LEU A  28       3.324  15.020   5.110  1.00  0.860          O  
ATOM    459  CB  LEU A  28       2.339  12.272   6.709  1.00  1.080          C  
ATOM    460  CG  LEU A  28       2.999  12.992   7.946  1.00  1.080          C  
ATOM    461  CD1 LEU A  28       2.642  12.194   9.201  1.00  1.080          C  
ATOM    462  CD2 LEU A  28       4.560  13.050   7.795  1.00  1.080          C  
ATOM    463  H   LEU A  28       0.985  11.358   4.751  1.00  0.910          H  
ATOM    464  HA  LEU A  28       1.226  13.902   5.856  1.00  0.940          H  
ATOM    465 1HB  LEU A  28       1.458  11.735   7.059  1.00  1.300          H  
ATOM    466 2HB  LEU A  28       3.054  11.534   6.356  1.00  1.300          H  
ATOM    467  HG  LEU A  28       2.601  14.007   8.044  1.00  1.300          H  
ATOM    468 1HD1 LEU A  28       3.080  12.668  10.080  1.00  1.300          H  
ATOM    469 2HD1 LEU A  28       1.556  12.162   9.313  1.00  1.300          H  
ATOM    470 3HD1 LEU A  28       3.015  11.190   9.109  1.00  1.300          H  
ATOM    471 1HD2 LEU A  28       4.985  13.533   8.675  1.00  1.300          H  
ATOM    472 2HD2 LEU A  28       4.959  12.043   7.710  1.00  1.300          H  
ATOM    473 3HD2 LEU A  28       4.851  13.615   6.922  1.00  1.300          H  
ATOM    474  N   ASN A  29       3.935  13.071   4.134  1.00  0.800          N  
ATOM    475  CA  ASN A  29       5.135  13.624   3.507  1.00  0.960          C  
ATOM    476  C   ASN A  29       4.859  14.870   2.664  1.00  1.080          C  
ATOM    477  O   ASN A  29       5.728  15.737   2.539  1.00  1.260          O  
ATOM    478  CB  ASN A  29       5.816  12.600   2.617  1.00  1.280          C  
ATOM    479  CG  ASN A  29       7.154  13.109   2.090  1.00  1.280          C  
ATOM    480  OD1 ASN A  29       8.130  13.271   2.833  1.00  1.280          O  
ATOM    481  ND2 ASN A  29       7.192  13.392   0.816  1.00  1.280          N  
ATOM    482  H   ASN A  29       3.733  12.067   4.043  1.00  0.960          H  
ATOM    483  HA  ASN A  29       5.818  13.917   4.297  1.00  1.150          H  
ATOM    484 1HB  ASN A  29       5.955  11.668   3.159  1.00  1.540          H  
ATOM    485 2HB  ASN A  29       5.165  12.383   1.765  1.00  1.540          H  
ATOM    486 1HD2 ASN A  29       8.021  13.763   0.401  1.00  1.540          H  
ATOM    487 2HD2 ASN A  29       6.358  13.256   0.241  1.00  1.540          H  
ATOM    488  N   ARG A  30       3.684  14.953   2.031  1.00  1.070          N  
ATOM    489  CA  ARG A  30       3.387  16.108   1.215  1.00  1.290          C  
ATOM    490  C   ARG A  30       2.887  17.248   2.080  1.00  1.530          C  
ATOM    491  O   ARG A  30       3.209  18.417   1.826  1.00  1.810          O  
ATOM    492  CB  ARG A  30       2.363  15.785   0.136  1.00  1.720          C  
ATOM    493  CG  ARG A  30       1.895  17.003  -0.681  1.00  1.720          C  
ATOM    494  CD  ARG A  30       3.002  17.637  -1.461  1.00  1.720          C  
ATOM    495  NE  ARG A  30       2.555  18.832  -2.138  1.00  1.720          N  
ATOM    496  CZ  ARG A  30       2.459  20.057  -1.559  1.00  1.720          C  
ATOM    497  NH1 ARG A  30       2.764  20.233  -0.273  1.00  1.720          N  
ATOM    498  NH2 ARG A  30       2.051  21.089  -2.288  1.00  1.720          N  
ATOM    499  H   ARG A  30       2.964  14.233   2.144  1.00  1.280          H  
ATOM    500  HA  ARG A  30       4.313  16.409   0.732  1.00  1.550          H  
ATOM    501 1HB  ARG A  30       2.784  15.054  -0.553  1.00  2.060          H  
ATOM    502 2HB  ARG A  30       1.485  15.332   0.599  1.00  2.060          H  
ATOM    503 1HG  ARG A  30       1.149  16.667  -1.397  1.00  2.060          H  
ATOM    504 2HG  ARG A  30       1.441  17.744  -0.027  1.00  2.060          H  
ATOM    505 1HD  ARG A  30       3.830  17.910  -0.823  1.00  2.060          H  
ATOM    506 2HD  ARG A  30       3.352  16.932  -2.215  1.00  2.060          H  
ATOM    507  HE  ARG A  30       2.310  18.752  -3.116  1.00  2.060          H  
ATOM    508 1HH1 ARG A  30       3.074  19.441   0.323  1.00  2.060          H  
ATOM    509 2HH1 ARG A  30       2.686  21.147   0.146  1.00  2.060          H  
ATOM    510 1HH2 ARG A  30       1.817  20.959  -3.263  1.00  2.060          H  
ATOM    511 2HH2 ARG A  30       1.973  22.004  -1.871  1.00  2.060          H  
ATOM    512  N   GLU A  31       2.084  16.908   3.092  1.00  1.470          N  
ATOM    513  CA  GLU A  31       1.527  17.902   4.006  1.00  1.760          C  
ATOM    514  C   GLU A  31       2.640  18.638   4.765  1.00  1.670          C  
ATOM    515  O   GLU A  31       2.543  19.843   5.015  1.00  2.030          O  
ATOM    516  CB  GLU A  31       0.578  17.231   5.001  1.00  2.350          C  
ATOM    517  CG  GLU A  31      -0.740  16.704   4.407  1.00  2.350          C  
ATOM    518  CD  GLU A  31      -1.525  15.930   5.421  1.00  2.350          C  
ATOM    519  OE1 GLU A  31      -0.967  15.677   6.461  1.00  2.350          O  
ATOM    520  OE2 GLU A  31      -2.661  15.598   5.172  1.00  2.350          O  
ATOM    521  H   GLU A  31       1.822  15.920   3.198  1.00  1.760          H  
ATOM    522  HA  GLU A  31       0.967  18.631   3.423  1.00  2.110          H  
ATOM    523 1HB  GLU A  31       1.090  16.392   5.466  1.00  2.820          H  
ATOM    524 2HB  GLU A  31       0.331  17.936   5.793  1.00  2.820          H  
ATOM    525 1HG  GLU A  31      -1.336  17.544   4.056  1.00  2.820          H  
ATOM    526 2HG  GLU A  31      -0.516  16.064   3.555  1.00  2.820          H  
ATOM    527  N   ASP A  32       3.707  17.913   5.123  1.00  1.270          N  
ATOM    528  CA  ASP A  32       4.840  18.492   5.839  1.00  1.360          C  
ATOM    529  C   ASP A  32       6.158  17.993   5.261  1.00  1.360          C  
ATOM    530  O   ASP A  32       6.622  16.894   5.580  1.00  1.360          O  
ATOM    531  CB  ASP A  32       4.761  18.172   7.335  1.00  1.870          C  
ATOM    532  CG  ASP A  32       5.880  18.831   8.163  1.00  1.870          C  
ATOM    533  OD1 ASP A  32       6.860  19.303   7.582  1.00  1.870          O  
ATOM    534  OD2 ASP A  32       5.747  18.868   9.369  1.00  1.870          O  
ATOM    535  H   ASP A  32       3.696  16.911   4.912  1.00  1.520          H  
ATOM    536  HA  ASP A  32       4.808  19.574   5.718  1.00  1.630          H  
ATOM    537 1HB  ASP A  32       3.795  18.503   7.721  1.00  2.240          H  
ATOM    538 2HB  ASP A  32       4.813  17.088   7.470  1.00  2.240          H  
ATOM    539  N   SER A  33       6.779  18.835   4.436  1.00  1.620          N  
ATOM    540  CA  SER A  33       7.981  18.509   3.676  1.00  1.900          C  
ATOM    541  C   SER A  33       9.210  18.219   4.538  1.00  1.870          C  
ATOM    542  O   SER A  33      10.181  17.621   4.057  1.00  2.010          O  
ATOM    543  CB  SER A  33       8.288  19.629   2.699  1.00  2.550          C  
ATOM    544  OG  SER A  33       8.671  20.795   3.366  1.00  2.550          O  
ATOM    545  H   SER A  33       6.359  19.740   4.282  1.00  1.940          H  
ATOM    546  HA  SER A  33       7.761  17.608   3.096  1.00  2.280          H  
ATOM    547 1HB  SER A  33       9.084  19.314   2.025  1.00  3.060          H  
ATOM    548 2HB  SER A  33       7.406  19.827   2.092  1.00  3.060          H  
ATOM    549  HG  SER A  33       8.791  21.466   2.687  1.00  3.060          H  
ATOM    550  N   ASP A  34       9.192  18.589   5.828  1.00  1.850          N  
ATOM    551  CA  ASP A  34      10.363  18.333   6.672  1.00  2.090          C  
ATOM    552  C   ASP A  34      10.454  16.853   6.999  1.00  1.850          C  
ATOM    553  O   ASP A  34      11.488  16.359   7.474  1.00  2.090          O  
ATOM    554  CB  ASP A  34      10.387  19.211   7.922  1.00  2.830          C  
ATOM    555  CG  ASP A  34      10.746  20.735   7.641  1.00  2.830          C  
ATOM    556  OD1 ASP A  34      11.262  21.091   6.576  1.00  2.830          O  
ATOM    557  OD2 ASP A  34      10.513  21.515   8.533  1.00  2.830          O  
ATOM    558  H   ASP A  34       8.353  19.034   6.240  1.00  2.220          H  
ATOM    559  HA  ASP A  34      11.251  18.581   6.117  1.00  2.510          H  
ATOM    560 1HB  ASP A  34       9.395  19.175   8.392  1.00  3.400          H  
ATOM    561 2HB  ASP A  34      11.102  18.807   8.637  1.00  3.400          H  
ATOM    562  N   ALA A  35       9.389  16.124   6.657  1.00  1.600          N  
ATOM    563  CA  ALA A  35       9.283  14.698   6.816  1.00  1.790          C  
ATOM    564  C   ALA A  35      10.359  14.006   5.998  1.00  1.960          C  
ATOM    565  O   ALA A  35      10.731  12.879   6.282  1.00  1.850          O  
ATOM    566  CB  ALA A  35       7.911  14.223   6.389  1.00  2.430          C  
ATOM    567  H   ALA A  35       8.569  16.591   6.248  1.00  1.920          H  
ATOM    568  HA  ALA A  35       9.444  14.461   7.865  1.00  2.150          H  
ATOM    569 1HB  ALA A  35       7.826  13.154   6.523  1.00  2.920          H  
ATOM    570 2HB  ALA A  35       7.154  14.729   6.988  1.00  2.920          H  
ATOM    571 3HB  ALA A  35       7.775  14.477   5.341  1.00  2.920          H  
ATOM    572  N   ARG A  36      10.904  14.691   4.987  1.00  2.550          N  
ATOM    573  CA  ARG A  36      11.920  14.136   4.100  1.00  3.110          C  
ATOM    574  C   ARG A  36      13.133  13.571   4.850  1.00  3.110          C  
ATOM    575  O   ARG A  36      13.892  12.788   4.292  1.00  3.480          O  
ATOM    576  CB  ARG A  36      12.419  15.202   3.134  1.00  4.130          C  
ATOM    577  CG  ARG A  36      13.226  16.340   3.771  1.00  4.130          C  
ATOM    578  CD  ARG A  36      13.556  17.418   2.789  1.00  4.130          C  
ATOM    579  NE  ARG A  36      14.346  18.496   3.413  1.00  4.130          N  
ATOM    580  CZ  ARG A  36      13.830  19.554   4.099  1.00  4.130          C  
ATOM    581  NH1 ARG A  36      12.528  19.685   4.228  1.00  4.130          N  
ATOM    582  NH2 ARG A  36      14.638  20.446   4.656  1.00  4.130          N  
ATOM    583  H   ARG A  36      10.577  15.644   4.801  1.00  3.060          H  
ATOM    584  HA  ARG A  36      11.459  13.336   3.521  1.00  3.730          H  
ATOM    585 1HB  ARG A  36      13.054  14.747   2.394  1.00  4.960          H  
ATOM    586 2HB  ARG A  36      11.570  15.645   2.615  1.00  4.960          H  
ATOM    587 1HG  ARG A  36      12.668  16.773   4.602  1.00  4.960          H  
ATOM    588 2HG  ARG A  36      14.170  15.947   4.140  1.00  4.960          H  
ATOM    589 1HD  ARG A  36      14.146  16.985   1.981  1.00  4.960          H  
ATOM    590 2HD  ARG A  36      12.639  17.839   2.377  1.00  4.960          H  
ATOM    591  HE  ARG A  36      15.355  18.416   3.358  1.00  4.960          H  
ATOM    592 1HH1 ARG A  36      11.905  18.987   3.823  1.00  4.960          H  
ATOM    593 2HH1 ARG A  36      12.123  20.442   4.809  1.00  4.960          H  
ATOM    594 1HH2 ARG A  36      15.639  20.348   4.566  1.00  4.960          H  
ATOM    595 2HH2 ARG A  36      14.250  21.228   5.173  1.00  4.960          H  
ATOM    596  N   ASN A  37      13.335  13.962   6.111  1.00  2.970          N  
ATOM    597  CA  ASN A  37      14.483  13.479   6.871  1.00  3.490          C  
ATOM    598  C   ASN A  37      14.190  12.174   7.647  1.00  3.040          C  
ATOM    599  O   ASN A  37      15.031  11.683   8.405  1.00  3.570          O  
ATOM    600  CB  ASN A  37      14.946  14.572   7.806  1.00  4.680          C  
ATOM    601  CG  ASN A  37      15.523  15.756   7.055  1.00  4.680          C  
ATOM    602  OD1 ASN A  37      16.138  15.630   5.983  1.00  4.680          O  
ATOM    603  ND2 ASN A  37      15.330  16.923   7.610  1.00  4.680          N  
ATOM    604  H   ASN A  37      12.677  14.622   6.543  1.00  3.560          H  
ATOM    605  HA  ASN A  37      15.287  13.258   6.169  1.00  4.190          H  
ATOM    606 1HB  ASN A  37      14.097  14.913   8.402  1.00  5.610          H  
ATOM    607 2HB  ASN A  37      15.698  14.181   8.489  1.00  5.610          H  
ATOM    608 1HD2 ASN A  37      15.689  17.746   7.177  1.00  5.610          H  
ATOM    609 2HD2 ASN A  37      14.829  16.991   8.474  1.00  5.610          H  
ATOM    610  N   TYR A  38      13.009  11.612   7.423  1.00  2.330          N  
ATOM    611  CA  TYR A  38      12.500  10.377   8.031  1.00  2.290          C  
ATOM    612  C   TYR A  38      12.910   9.117   7.230  1.00  2.230          C  
ATOM    613  O   TYR A  38      13.624   9.199   6.236  1.00  2.670          O  
ATOM    614  CB  TYR A  38      10.976  10.411   8.102  1.00  3.220          C  
ATOM    615  CG  TYR A  38      10.284  11.461   8.960  1.00  3.220          C  
ATOM    616  CD1 TYR A  38      10.971  12.281   9.846  1.00  3.220          C  
ATOM    617  CD2 TYR A  38       8.894  11.570   8.856  1.00  3.220          C  
ATOM    618  CE1 TYR A  38      10.271  13.204  10.606  1.00  3.220          C  
ATOM    619  CE2 TYR A  38       8.206  12.480   9.613  1.00  3.220          C  
ATOM    620  CZ  TYR A  38       8.884  13.298  10.485  1.00  3.220          C  
ATOM    621  OH  TYR A  38       8.194  14.212  11.243  1.00  3.220          O  
ATOM    622  H   TYR A  38      12.365  12.125   6.817  1.00  2.800          H  
ATOM    623  HA  TYR A  38      12.913  10.275   9.034  1.00  2.750          H  
ATOM    624 1HB  TYR A  38      10.583  10.480   7.107  1.00  3.870          H  
ATOM    625 2HB  TYR A  38      10.680   9.490   8.482  1.00  3.870          H  
ATOM    626  HD1 TYR A  38      12.050  12.212   9.950  1.00  3.870          H  
ATOM    627  HD2 TYR A  38       8.351  10.930   8.169  1.00  3.870          H  
ATOM    628  HE1 TYR A  38      10.805  13.854  11.297  1.00  3.870          H  
ATOM    629  HE2 TYR A  38       7.125  12.554   9.522  1.00  3.870          H  
ATOM    630  HH  TYR A  38       8.810  14.705  11.792  1.00  3.870          H  
ATOM    631  N   TYR A  39      12.536   7.923   7.717  1.00  2.100          N  
ATOM    632  CA  TYR A  39      12.819   6.658   7.005  1.00  2.430          C  
ATOM    633  C   TYR A  39      11.764   6.344   5.937  1.00  2.140          C  
ATOM    634  O   TYR A  39      10.642   6.836   6.012  1.00  2.010          O  
ATOM    635  CB  TYR A  39      12.939   5.489   7.974  1.00  3.270          C  
ATOM    636  CG  TYR A  39      14.194   5.531   8.769  1.00  3.270          C  
ATOM    637  CD1 TYR A  39      15.366   5.042   8.209  1.00  3.270          C  
ATOM    638  CD2 TYR A  39      14.197   6.059  10.044  1.00  3.270          C  
ATOM    639  CE1 TYR A  39      16.539   5.083   8.926  1.00  3.270          C  
ATOM    640  CE2 TYR A  39      15.373   6.102  10.763  1.00  3.270          C  
ATOM    641  CZ  TYR A  39      16.541   5.616  10.207  1.00  3.270          C  
ATOM    642  OH  TYR A  39      17.715   5.660  10.922  1.00  3.270          O  
ATOM    643  H   TYR A  39      11.997   7.884   8.594  1.00  2.520          H  
ATOM    644  HA  TYR A  39      13.775   6.771   6.491  1.00  2.920          H  
ATOM    645 1HB  TYR A  39      12.090   5.503   8.667  1.00  3.920          H  
ATOM    646 2HB  TYR A  39      12.902   4.546   7.428  1.00  3.920          H  
ATOM    647  HD1 TYR A  39      15.359   4.627   7.201  1.00  3.920          H  
ATOM    648  HD2 TYR A  39      13.271   6.446  10.478  1.00  3.920          H  
ATOM    649  HE1 TYR A  39      17.460   4.701   8.487  1.00  3.920          H  
ATOM    650  HE2 TYR A  39      15.380   6.522  11.768  1.00  3.920          H  
ATOM    651  HH  TYR A  39      17.553   6.058  11.781  1.00  3.920          H  
ATOM    652  N   TYR A  40      12.102   5.492   4.970  1.00  2.170          N  
ATOM    653  CA  TYR A  40      11.187   5.093   3.884  1.00  2.080          C  
ATOM    654  C   TYR A  40       9.762   4.670   4.274  1.00  2.010          C  
ATOM    655  O   TYR A  40       8.845   4.792   3.468  1.00  2.010          O  
ATOM    656  CB  TYR A  40      11.818   3.945   3.099  1.00  2.950          C  
ATOM    657  CG  TYR A  40      11.949   2.679   3.933  1.00  2.950          C  
ATOM    658  CD1 TYR A  40      10.932   1.769   3.983  1.00  2.950          C  
ATOM    659  CD2 TYR A  40      13.097   2.444   4.658  1.00  2.950          C  
ATOM    660  CE1 TYR A  40      11.046   0.640   4.753  1.00  2.950          C  
ATOM    661  CE2 TYR A  40      13.217   1.329   5.400  1.00  2.950          C  
ATOM    662  CZ  TYR A  40      12.198   0.425   5.459  1.00  2.950          C  
ATOM    663  OH  TYR A  40      12.355  -0.715   6.206  1.00  2.950          O  
ATOM    664  H   TYR A  40      13.039   5.119   4.966  1.00  2.600          H  
ATOM    665  HA  TYR A  40      11.081   5.949   3.221  1.00  2.500          H  
ATOM    666 1HB  TYR A  40      11.204   3.716   2.223  1.00  3.540          H  
ATOM    667 2HB  TYR A  40      12.789   4.229   2.739  1.00  3.540          H  
ATOM    668  HD1 TYR A  40      10.032   1.948   3.415  1.00  3.540          H  
ATOM    669  HD2 TYR A  40      13.906   3.129   4.643  1.00  3.540          H  
ATOM    670  HE1 TYR A  40      10.231  -0.080   4.792  1.00  3.540          H  
ATOM    671  HE2 TYR A  40      14.135   1.153   5.961  1.00  3.540          H  
ATOM    672  HH  TYR A  40      13.322  -0.918   6.258  1.00  3.540          H  
ATOM    673  N   TRP A  41       9.546   4.142   5.482  1.00  2.210          N  
ATOM    674  CA  TRP A  41       8.198   3.708   5.835  1.00  2.330          C  
ATOM    675  C   TRP A  41       7.402   4.857   6.426  1.00  2.230          C  
ATOM    676  O   TRP A  41       6.202   4.734   6.658  1.00  2.390          O  
ATOM    677  CB  TRP A  41       8.245   2.521   6.790  1.00  3.210          C  
ATOM    678  CG  TRP A  41       8.984   2.798   8.037  1.00  3.210          C  
ATOM    679  CD1 TRP A  41      10.305   2.569   8.282  1.00  3.210          C  
ATOM    680  CD2 TRP A  41       8.433   3.337   9.262  1.00  3.210          C  
ATOM    681  NE1 TRP A  41      10.616   2.944   9.562  1.00  3.210          N  
ATOM    682  CE2 TRP A  41       9.479   3.415  10.176  1.00  3.210          C  
ATOM    683  CE3 TRP A  41       7.139   3.755   9.653  1.00  3.210          C  
ATOM    684  CZ2 TRP A  41       9.293   3.900  11.458  1.00  3.210          C  
ATOM    685  CZ3 TRP A  41       6.955   4.237  10.933  1.00  3.210          C  
ATOM    686  CH2 TRP A  41       8.004   4.310  11.814  1.00  3.210          C  
ATOM    687  H   TRP A  41      10.295   4.019   6.148  1.00  2.650          H  
ATOM    688  HA  TRP A  41       7.683   3.403   4.934  1.00  2.800          H  
ATOM    689 1HB  TRP A  41       7.232   2.224   7.049  1.00  3.860          H  
ATOM    690 2HB  TRP A  41       8.713   1.675   6.295  1.00  3.860          H  
ATOM    691  HD1 TRP A  41      11.012   2.150   7.569  1.00  3.860          H  
ATOM    692  HE1 TRP A  41      11.530   2.877   9.991  1.00  3.860          H  
ATOM    693  HE3 TRP A  41       6.301   3.707   8.957  1.00  3.860          H  
ATOM    694  HZ2 TRP A  41      10.111   3.968  12.175  1.00  3.860          H  
ATOM    695  HZ3 TRP A  41       5.960   4.562  11.221  1.00  3.860          H  
ATOM    696  HH2 TRP A  41       7.828   4.700  12.815  1.00  3.860          H  
ATOM    697  N   GLU A  42       8.090   5.974   6.661  1.00  2.110          N  
ATOM    698  CA  GLU A  42       7.518   7.184   7.219  1.00  2.160          C  
ATOM    699  C   GLU A  42       7.261   8.149   6.061  1.00  1.950          C  
ATOM    700  O   GLU A  42       6.375   9.001   6.111  1.00  2.180          O  
ATOM    701  CB  GLU A  42       8.464   7.819   8.231  1.00  3.000          C  
ATOM    702  CG  GLU A  42       8.769   6.980   9.463  1.00  3.000          C  
ATOM    703  CD  GLU A  42       9.766   7.591  10.474  1.00  3.000          C  
ATOM    704  OE1 GLU A  42      10.927   7.795  10.132  1.00  3.000          O  
ATOM    705  OE2 GLU A  42       9.369   7.826  11.594  1.00  3.000          O  
ATOM    706  H   GLU A  42       9.074   5.991   6.423  1.00  2.530          H  
ATOM    707  HA  GLU A  42       6.593   6.932   7.706  1.00  2.590          H  
ATOM    708 1HB  GLU A  42       9.379   8.016   7.732  1.00  3.600          H  
ATOM    709 2HB  GLU A  42       8.050   8.755   8.568  1.00  3.600          H  
ATOM    710 1HG  GLU A  42       7.833   6.776   9.969  1.00  3.600          H  
ATOM    711 2HG  GLU A  42       9.177   6.048   9.110  1.00  3.600          H  
ATOM    712  N   ILE A  43       8.079   8.017   5.022  1.00  1.640          N  
ATOM    713  CA  ILE A  43       8.015   8.834   3.825  1.00  1.530          C  
ATOM    714  C   ILE A  43       8.116   8.072   2.489  1.00  1.490          C  
ATOM    715  O   ILE A  43       9.015   8.399   1.704  1.00  1.390          O  
ATOM    716  CB  ILE A  43       9.077   9.941   3.872  1.00  2.190          C  
ATOM    717  CG1 ILE A  43      10.471   9.340   4.182  1.00  2.190          C  
ATOM    718  CG2 ILE A  43       8.691  10.947   4.876  1.00  2.190          C  
ATOM    719  CD1 ILE A  43      11.634  10.256   4.027  1.00  2.190          C  
ATOM    720  H   ILE A  43       8.837   7.340   5.121  1.00  1.970          H  
ATOM    721  HA  ILE A  43       7.050   9.338   3.832  1.00  1.840          H  
ATOM    722  HB  ILE A  43       9.123  10.430   2.908  1.00  2.620          H  
ATOM    723 1HG1 ILE A  43      10.469   9.020   5.204  1.00  2.620          H  
ATOM    724 2HG1 ILE A  43      10.639   8.480   3.545  1.00  2.620          H  
ATOM    725 1HG2 ILE A  43       9.394  11.710   4.852  1.00  2.620          H  
ATOM    726 2HG2 ILE A  43       7.725  11.355   4.638  1.00  2.620          H  
ATOM    727 3HG2 ILE A  43       8.652  10.510   5.856  1.00  2.620          H  
ATOM    728 1HD1 ILE A  43      12.518   9.736   4.272  1.00  2.620          H  
ATOM    729 2HD1 ILE A  43      11.718  10.597   3.049  1.00  2.620          H  
ATOM    730 3HD1 ILE A  43      11.539  11.095   4.684  1.00  2.620          H  
ATOM    731  N   PRO A  44       7.205   7.105   2.170  1.00  1.760          N  
ATOM    732  CA  PRO A  44       7.173   6.276   0.949  1.00  1.920          C  
ATOM    733  C   PRO A  44       7.271   7.098  -0.344  1.00  2.100          C  
ATOM    734  O   PRO A  44       7.703   6.595  -1.376  1.00  2.240          O  
ATOM    735  CB  PRO A  44       5.781   5.623   1.033  1.00  2.880          C  
ATOM    736  CG  PRO A  44       5.491   5.538   2.504  1.00  2.880          C  
ATOM    737  CD  PRO A  44       6.074   6.794   3.099  1.00  2.880          C  
ATOM    738  HA  PRO A  44       7.974   5.525   0.996  1.00  2.300          H  
ATOM    739 1HB  PRO A  44       5.045   6.225   0.475  1.00  3.460          H  
ATOM    740 2HB  PRO A  44       5.811   4.636   0.561  1.00  3.460          H  
ATOM    741 1HG  PRO A  44       4.404   5.439   2.692  1.00  3.460          H  
ATOM    742 2HG  PRO A  44       5.970   4.645   2.925  1.00  3.460          H  
ATOM    743 1HD  PRO A  44       5.347   7.612   3.153  1.00  3.460          H  
ATOM    744 2HD  PRO A  44       6.411   6.469   4.067  1.00  3.460          H  
ATOM    745  N   GLN A  45       6.838   8.357  -0.275  1.00  2.270          N  
ATOM    746  CA  GLN A  45       6.851   9.273  -1.402  1.00  2.570          C  
ATOM    747  C   GLN A  45       8.255   9.795  -1.689  1.00  2.340          C  
ATOM    748  O   GLN A  45       8.568  10.188  -2.802  1.00  2.560          O  
ATOM    749  CB  GLN A  45       5.947  10.474  -1.119  1.00  3.480          C  
ATOM    750  CG  GLN A  45       5.713  11.425  -2.303  1.00  3.480          C  
ATOM    751  CD  GLN A  45       4.703  12.498  -1.953  1.00  3.480          C  
ATOM    752  OE1 GLN A  45       4.803  13.106  -0.878  1.00  3.480          O  
ATOM    753  NE2 GLN A  45       3.734  12.754  -2.832  1.00  3.480          N  
ATOM    754  H   GLN A  45       6.487   8.697   0.606  1.00  2.720          H  
ATOM    755  HA  GLN A  45       6.501   8.739  -2.284  1.00  3.080          H  
ATOM    756 1HB  GLN A  45       5.005  10.160  -0.718  1.00  4.170          H  
ATOM    757 2HB  GLN A  45       6.419  11.056  -0.349  1.00  4.170          H  
ATOM    758 1HG  GLN A  45       6.649  11.917  -2.566  1.00  4.170          H  
ATOM    759 2HG  GLN A  45       5.342  10.867  -3.152  1.00  4.170          H  
ATOM    760 1HE2 GLN A  45       3.048  13.444  -2.624  1.00  4.170          H  
ATOM    761 2HE2 GLN A  45       3.667  12.270  -3.711  1.00  4.170          H  
ATOM    762  N   HIS A  46       9.067   9.948  -0.656  1.00  2.040          N  
ATOM    763  CA  HIS A  46      10.386  10.526  -0.826  1.00  2.040          C  
ATOM    764  C   HIS A  46      11.453   9.452  -1.056  1.00  1.750          C  
ATOM    765  O   HIS A  46      12.369   9.642  -1.855  1.00  1.980          O  
ATOM    766  CB  HIS A  46      10.717  11.414   0.361  1.00  2.860          C  
ATOM    767  CG  HIS A  46      11.993  12.174   0.233  1.00  2.860          C  
ATOM    768  ND1 HIS A  46      12.189  13.127  -0.750  1.00  2.860          N  
ATOM    769  CD2 HIS A  46      13.119  12.164   0.970  1.00  2.860          C  
ATOM    770  CE1 HIS A  46      13.390  13.649  -0.613  1.00  2.860          C  
ATOM    771  NE2 HIS A  46      13.969  13.087   0.421  1.00  2.860          N  
ATOM    772  H   HIS A  46       8.807   9.602   0.265  1.00  2.450          H  
ATOM    773  HA  HIS A  46      10.384  11.163  -1.707  1.00  2.450          H  
ATOM    774 1HB  HIS A  46       9.910  12.125   0.524  1.00  3.430          H  
ATOM    775 2HB  HIS A  46      10.762  10.795   1.211  1.00  3.430          H  
ATOM    776  HD1 HIS A  46      11.656  13.206  -1.592  1.00  3.430          H  
ATOM    777  HD2 HIS A  46      13.428  11.604   1.848  1.00  3.430          H  
ATOM    778  HE1 HIS A  46      13.739  14.420  -1.297  1.00  3.430          H  
ATOM    779  N   TYR A  47      11.388   8.349  -0.311  1.00  1.490          N  
ATOM    780  CA  TYR A  47      12.403   7.303  -0.471  1.00  1.420          C  
ATOM    781  C   TYR A  47      11.867   6.011  -1.056  1.00  1.400          C  
ATOM    782  O   TYR A  47      10.724   5.630  -0.835  1.00  1.610          O  
ATOM    783  CB  TYR A  47      13.117   6.975   0.825  1.00  2.020          C  
ATOM    784  CG  TYR A  47      14.054   8.038   1.402  1.00  2.020          C  
ATOM    785  CD1 TYR A  47      14.755   8.943   0.587  1.00  2.020          C  
ATOM    786  CD2 TYR A  47      14.249   8.072   2.767  1.00  2.020          C  
ATOM    787  CE1 TYR A  47      15.609   9.859   1.157  1.00  2.020          C  
ATOM    788  CE2 TYR A  47      15.107   8.992   3.324  1.00  2.020          C  
ATOM    789  CZ  TYR A  47      15.785   9.881   2.527  1.00  2.020          C  
ATOM    790  OH  TYR A  47      16.636  10.808   3.095  1.00  2.020          O  
ATOM    791  H   TYR A  47      10.615   8.230   0.351  1.00  1.790          H  
ATOM    792  HA  TYR A  47      13.143   7.644  -1.190  1.00  1.700          H  
ATOM    793 1HB  TYR A  47      12.380   6.747   1.572  1.00  2.420          H  
ATOM    794 2HB  TYR A  47      13.686   6.078   0.652  1.00  2.420          H  
ATOM    795  HD1 TYR A  47      14.644   8.946  -0.490  1.00  2.420          H  
ATOM    796  HD2 TYR A  47      13.721   7.374   3.413  1.00  2.420          H  
ATOM    797  HE1 TYR A  47      16.148  10.563   0.527  1.00  2.420          H  
ATOM    798  HE2 TYR A  47      15.253   9.015   4.401  1.00  2.420          H  
ATOM    799  HH  TYR A  47      16.505  10.814   4.049  1.00  2.420          H  
ATOM    800  N   VAL A  48      12.738   5.327  -1.777  1.00  1.440          N  
ATOM    801  CA  VAL A  48      12.488   4.037  -2.404  1.00  1.720          C  
ATOM    802  C   VAL A  48      12.618   2.885  -1.440  1.00  1.850          C  
ATOM    803  O   VAL A  48      13.604   2.813  -0.710  1.00  1.760          O  
ATOM    804  CB  VAL A  48      13.482   3.835  -3.553  1.00  2.300          C  
ATOM    805  CG1 VAL A  48      13.352   2.451  -4.150  1.00  2.300          C  
ATOM    806  CG2 VAL A  48      13.263   4.862  -4.625  1.00  2.300          C  
ATOM    807  H   VAL A  48      13.674   5.727  -1.872  1.00  1.730          H  
ATOM    808  HA  VAL A  48      11.496   4.020  -2.795  1.00  2.060          H  
ATOM    809  HB  VAL A  48      14.444   3.953  -3.165  1.00  2.760          H  
ATOM    810 1HG1 VAL A  48      14.072   2.333  -4.953  1.00  2.760          H  
ATOM    811 2HG1 VAL A  48      13.536   1.676  -3.409  1.00  2.760          H  
ATOM    812 3HG1 VAL A  48      12.352   2.334  -4.542  1.00  2.760          H  
ATOM    813 1HG2 VAL A  48      14.000   4.723  -5.418  1.00  2.760          H  
ATOM    814 2HG2 VAL A  48      12.278   4.724  -5.031  1.00  2.760          H  
ATOM    815 3HG2 VAL A  48      13.368   5.856  -4.202  1.00  2.760          H  
ATOM    816  N   PHE A  49      11.639   1.970  -1.440  1.00  2.330          N  
ATOM    817  CA  PHE A  49      11.735   0.795  -0.590  1.00  2.630          C  
ATOM    818  C   PHE A  49      12.617  -0.266  -1.224  1.00  3.170          C  
ATOM    819  O   PHE A  49      12.245  -0.866  -2.233  1.00  3.550          O  
ATOM    820  CB  PHE A  49      10.362   0.185  -0.392  1.00  3.560          C  
ATOM    821  CG  PHE A  49      10.396  -1.064   0.403  1.00  3.560          C  
ATOM    822  CD1 PHE A  49      10.516  -1.017   1.735  1.00  3.560          C  
ATOM    823  CD2 PHE A  49      10.311  -2.295  -0.211  1.00  3.560          C  
ATOM    824  CE1 PHE A  49      10.546  -2.151   2.491  1.00  3.560          C  
ATOM    825  CE2 PHE A  49      10.351  -3.449   0.528  1.00  3.560          C  
ATOM    826  CZ  PHE A  49      10.468  -3.371   1.891  1.00  3.560          C  
ATOM    827  H   PHE A  49      10.816   2.066  -2.045  1.00  2.800          H  
ATOM    828  HA  PHE A  49      12.165   1.085   0.370  1.00  3.160          H  
ATOM    829 1HB  PHE A  49       9.735   0.899   0.125  1.00  4.270          H  
ATOM    830 2HB  PHE A  49       9.902  -0.024  -1.360  1.00  4.270          H  
ATOM    831  HD1 PHE A  49      10.575  -0.062   2.184  1.00  4.270          H  
ATOM    832  HD2 PHE A  49      10.216  -2.339  -1.304  1.00  4.270          H  
ATOM    833  HE1 PHE A  49      10.631  -2.081   3.577  1.00  4.270          H  
ATOM    834  HE2 PHE A  49      10.283  -4.421   0.037  1.00  4.270          H  
ATOM    835  HZ  PHE A  49      10.494  -4.281   2.493  1.00  4.270          H  
ATOM    836  N   ASN A  50      13.759  -0.556  -0.610  1.00  3.280          N  
ATOM    837  CA  ASN A  50      14.665  -1.520  -1.206  1.00  3.860          C  
ATOM    838  C   ASN A  50      15.157  -2.549  -0.201  1.00  3.890          C  
ATOM    839  O   ASN A  50      16.079  -2.294   0.567  1.00  3.730          O  
ATOM    840  CB  ASN A  50      15.847  -0.799  -1.820  1.00  5.170          C  
ATOM    841  CG  ASN A  50      16.765  -1.714  -2.564  1.00  5.170          C  
ATOM    842  OD1 ASN A  50      16.310  -2.707  -3.142  1.00  5.170          O  
ATOM    843  ND2 ASN A  50      18.042  -1.412  -2.562  1.00  5.170          N  
ATOM    844  H   ASN A  50      14.044  -0.046   0.234  1.00  3.940          H  
ATOM    845  HA  ASN A  50      14.133  -2.062  -1.989  1.00  4.630          H  
ATOM    846 1HB  ASN A  50      15.468  -0.059  -2.518  1.00  6.210          H  
ATOM    847 2HB  ASN A  50      16.405  -0.266  -1.042  1.00  6.210          H  
ATOM    848 1HD2 ASN A  50      18.696  -1.995  -3.046  1.00  6.210          H  
ATOM    849 2HD2 ASN A  50      18.366  -0.605  -2.066  1.00  6.210          H  
ATOM    850  N   ASN A  51      14.521  -3.711  -0.162  1.00  4.230          N  
ATOM    851  CA  ASN A  51      14.909  -4.751   0.790  1.00  4.340          C  
ATOM    852  C   ASN A  51      14.981  -4.240   2.236  1.00  3.830          C  
ATOM    853  O   ASN A  51      15.916  -4.564   2.968  1.00  3.840          O  
ATOM    854  CB  ASN A  51      16.239  -5.351   0.375  1.00  6.030          C  
ATOM    855  CG  ASN A  51      16.165  -5.974  -0.982  1.00  6.030          C  
ATOM    856  OD1 ASN A  51      15.168  -6.617  -1.342  1.00  6.030          O  
ATOM    857  ND2 ASN A  51      17.205  -5.793  -1.754  1.00  6.030          N  
ATOM    858  H   ASN A  51      13.777  -3.886  -0.827  1.00  5.080          H  
ATOM    859  HA  ASN A  51      14.149  -5.533   0.768  1.00  5.210          H  
ATOM    860 1HB  ASN A  51      17.020  -4.593   0.376  1.00  7.240          H  
ATOM    861 2HB  ASN A  51      16.531  -6.117   1.094  1.00  7.240          H  
ATOM    862 1HD2 ASN A  51      17.216  -6.177  -2.678  1.00  7.240          H  
ATOM    863 2HD2 ASN A  51      17.984  -5.263  -1.424  1.00  7.240          H  
ATOM    864  N   SER A  52      13.988  -3.441   2.626  1.00  3.830          N  
ATOM    865  CA  SER A  52      13.836  -2.831   3.956  1.00  3.770          C  
ATOM    866  C   SER A  52      14.825  -1.705   4.287  1.00  3.550          C  
ATOM    867  O   SER A  52      14.842  -1.203   5.420  1.00  3.730          O  
ATOM    868  CB  SER A  52      13.890  -3.891   5.051  1.00  5.300          C  
ATOM    869  OG  SER A  52      12.879  -4.853   4.882  1.00  5.300          O  
ATOM    870  H   SER A  52      13.269  -3.244   1.941  1.00  4.600          H  
ATOM    871  HA  SER A  52      12.848  -2.391   4.000  1.00  4.520          H  
ATOM    872 1HB  SER A  52      14.861  -4.370   5.081  1.00  6.360          H  
ATOM    873 2HB  SER A  52      13.755  -3.403   6.011  1.00  6.360          H  
ATOM    874  HG  SER A  52      13.032  -5.514   5.560  1.00  6.360          H  
ATOM    875  N   LEU A  53      15.604  -1.273   3.302  1.00  3.410          N  
ATOM    876  CA  LEU A  53      16.496  -0.127   3.412  1.00  3.280          C  
ATOM    877  C   LEU A  53      15.909   1.015   2.594  1.00  2.790          C  
ATOM    878  O   LEU A  53      15.057   0.786   1.728  1.00  2.780          O  
ATOM    879  CB  LEU A  53      17.884  -0.476   2.872  1.00  4.640          C  
ATOM    880  CG  LEU A  53      18.578  -1.700   3.509  1.00  4.640          C  
ATOM    881  CD1 LEU A  53      19.899  -1.936   2.793  1.00  4.640          C  
ATOM    882  CD2 LEU A  53      18.796  -1.479   5.009  1.00  4.640          C  
ATOM    883  H   LEU A  53      15.596  -1.769   2.412  1.00  4.090          H  
ATOM    884  HA  LEU A  53      16.555   0.194   4.447  1.00  3.940          H  
ATOM    885 1HB  LEU A  53      17.782  -0.681   1.803  1.00  5.570          H  
ATOM    886 2HB  LEU A  53      18.534   0.390   2.991  1.00  5.570          H  
ATOM    887  HG  LEU A  53      17.950  -2.588   3.363  1.00  5.570          H  
ATOM    888 1HD1 LEU A  53      20.387  -2.811   3.216  1.00  5.570          H  
ATOM    889 2HD1 LEU A  53      19.708  -2.106   1.732  1.00  5.570          H  
ATOM    890 3HD1 LEU A  53      20.543  -1.066   2.912  1.00  5.570          H  
ATOM    891 1HD2 LEU A  53      19.285  -2.357   5.430  1.00  5.570          H  
ATOM    892 2HD2 LEU A  53      19.426  -0.603   5.167  1.00  5.570          H  
ATOM    893 3HD2 LEU A  53      17.841  -1.335   5.510  1.00  5.570          H  
ATOM    894  N   TRP A  54      16.310   2.260   2.863  1.00  2.580          N  
ATOM    895  CA  TRP A  54      15.806   3.300   1.975  1.00  2.160          C  
ATOM    896  C   TRP A  54      16.814   3.535   0.858  1.00  2.130          C  
ATOM    897  O   TRP A  54      18.024   3.407   1.075  1.00  2.560          O  
ATOM    898  CB  TRP A  54      15.596   4.644   2.702  1.00  3.190          C  
ATOM    899  CG  TRP A  54      16.806   5.356   3.169  1.00  3.190          C  
ATOM    900  CD1 TRP A  54      17.427   5.263   4.373  1.00  3.190          C  
ATOM    901  CD2 TRP A  54      17.546   6.343   2.407  1.00  3.190          C  
ATOM    902  NE1 TRP A  54      18.506   6.113   4.408  1.00  3.190          N  
ATOM    903  CE2 TRP A  54      18.585   6.778   3.205  1.00  3.190          C  
ATOM    904  CE3 TRP A  54      17.400   6.882   1.126  1.00  3.190          C  
ATOM    905  CZ2 TRP A  54      19.487   7.729   2.768  1.00  3.190          C  
ATOM    906  CZ3 TRP A  54      18.294   7.820   0.682  1.00  3.190          C  
ATOM    907  CH2 TRP A  54      19.313   8.238   1.479  1.00  3.190          C  
ATOM    908  H   TRP A  54      16.976   2.459   3.597  1.00  3.100          H  
ATOM    909  HA  TRP A  54      14.859   2.984   1.535  1.00  2.590          H  
ATOM    910 1HB  TRP A  54      15.105   5.297   2.044  1.00  3.830          H  
ATOM    911 2HB  TRP A  54      14.971   4.525   3.541  1.00  3.830          H  
ATOM    912  HD1 TRP A  54      17.119   4.615   5.191  1.00  3.830          H  
ATOM    913  HE1 TRP A  54      19.138   6.234   5.185  1.00  3.830          H  
ATOM    914  HE3 TRP A  54      16.587   6.564   0.489  1.00  3.830          H  
ATOM    915  HZ2 TRP A  54      20.307   8.077   3.392  1.00  3.830          H  
ATOM    916  HZ3 TRP A  54      18.159   8.225  -0.320  1.00  3.830          H  
ATOM    917  HH2 TRP A  54      20.005   8.988   1.103  1.00  3.830          H  
ATOM    918  N   THR A  55      16.334   3.967  -0.303  1.00  1.780          N  
ATOM    919  CA  THR A  55      17.238   4.434  -1.353  1.00  1.920          C  
ATOM    920  C   THR A  55      16.570   5.507  -2.215  1.00  1.710          C  
ATOM    921  O   THR A  55      15.500   6.025  -1.872  1.00  1.510          O  
ATOM    922  CB  THR A  55      17.832   3.279  -2.192  1.00  2.630          C  
ATOM    923  OG1 THR A  55      18.878   3.817  -3.026  1.00  2.630          O  
ATOM    924  CG2 THR A  55      16.805   2.602  -3.063  1.00  2.630          C  
ATOM    925  H   THR A  55      15.323   3.925  -0.450  1.00  2.140          H  
ATOM    926  HA  THR A  55      18.093   4.906  -0.870  1.00  2.300          H  
ATOM    927  HB  THR A  55      18.254   2.539  -1.511  1.00  3.160          H  
ATOM    928  HG1 THR A  55      19.649   3.988  -2.465  1.00  3.160          H  
ATOM    929 1HG2 THR A  55      17.279   1.792  -3.613  1.00  3.160          H  
ATOM    930 2HG2 THR A  55      16.013   2.205  -2.433  1.00  3.160          H  
ATOM    931 3HG2 THR A  55      16.400   3.303  -3.771  1.00  3.160          H  
ATOM    932  N   LYS A  56      17.196   5.862  -3.325  1.00  2.070          N  
ATOM    933  CA  LYS A  56      16.665   6.916  -4.191  1.00  2.180          C  
ATOM    934  C   LYS A  56      16.733   6.567  -5.671  1.00  2.260          C  
ATOM    935  O   LYS A  56      17.490   5.683  -6.081  1.00  2.420          O  
ATOM    936  CB  LYS A  56      17.384   8.239  -3.923  1.00  3.010          C  
ATOM    937  CG  LYS A  56      18.875   8.246  -4.241  1.00  3.010          C  
ATOM    938  CD  LYS A  56      19.492   9.600  -3.891  1.00  3.010          C  
ATOM    939  CE  LYS A  56      20.962   9.668  -4.276  1.00  3.010          C  
ATOM    940  NZ  LYS A  56      21.564  10.998  -3.944  1.00  3.010          N  
ATOM    941  H   LYS A  56      18.042   5.350  -3.557  1.00  2.480          H  
ATOM    942  HA  LYS A  56      15.613   7.061  -3.948  1.00  2.620          H  
ATOM    943 1HB  LYS A  56      16.921   9.025  -4.521  1.00  3.610          H  
ATOM    944 2HB  LYS A  56      17.259   8.510  -2.874  1.00  3.610          H  
ATOM    945 1HG  LYS A  56      19.375   7.462  -3.675  1.00  3.610          H  
ATOM    946 2HG  LYS A  56      19.023   8.051  -5.308  1.00  3.610          H  
ATOM    947 1HD  LYS A  56      18.951  10.387  -4.419  1.00  3.610          H  
ATOM    948 2HD  LYS A  56      19.398   9.775  -2.819  1.00  3.610          H  
ATOM    949 1HE  LYS A  56      21.504   8.890  -3.740  1.00  3.610          H  
ATOM    950 2HE  LYS A  56      21.059   9.490  -5.348  1.00  3.610          H  
ATOM    951 1HZ  LYS A  56      22.538  11.003  -4.212  1.00  3.610          H  
ATOM    952 2HZ  LYS A  56      21.075  11.726  -4.446  1.00  3.610          H  
ATOM    953 3HZ  LYS A  56      21.490  11.168  -2.951  1.00  3.610          H  
ATOM    954  N   ARG A  57      15.939   7.267  -6.480  1.00  2.300          N  
ATOM    955  CA  ARG A  57      15.980   7.053  -7.916  1.00  2.570          C  
ATOM    956  C   ARG A  57      17.140   7.789  -8.555  1.00  3.190          C  
ATOM    957  O   ARG A  57      17.424   8.932  -8.200  1.00  3.240          O  
ATOM    958  CB  ARG A  57      14.681   7.501  -8.579  1.00  3.490          C  
ATOM    959  CG  ARG A  57      14.315   8.993  -8.556  1.00  3.490          C  
ATOM    960  CD  ARG A  57      12.991   9.164  -9.225  1.00  3.490          C  
ATOM    961  NE  ARG A  57      12.429  10.510  -9.134  1.00  3.490          N  
ATOM    962  CZ  ARG A  57      11.182  10.859  -9.583  1.00  3.490          C  
ATOM    963  NH1 ARG A  57      10.394   9.959 -10.184  1.00  3.490          N  
ATOM    964  NH2 ARG A  57      10.748  12.104  -9.418  1.00  3.490          N  
ATOM    965  H   ARG A  57      15.327   7.967  -6.089  1.00  2.760          H  
ATOM    966  HA  ARG A  57      16.109   5.987  -8.095  1.00  3.080          H  
ATOM    967 1HB  ARG A  57      14.721   7.244  -9.615  1.00  4.190          H  
ATOM    968 2HB  ARG A  57      13.845   6.963  -8.134  1.00  4.190          H  
ATOM    969 1HG  ARG A  57      14.275   9.376  -7.564  1.00  4.190          H  
ATOM    970 2HG  ARG A  57      15.046   9.558  -9.132  1.00  4.190          H  
ATOM    971 1HD  ARG A  57      13.145   8.947 -10.282  1.00  4.190          H  
ATOM    972 2HD  ARG A  57      12.280   8.457  -8.807  1.00  4.190          H  
ATOM    973  HE  ARG A  57      12.990  11.223  -8.691  1.00  4.190          H  
ATOM    974 1HH1 ARG A  57      10.737   8.994 -10.351  1.00  4.190          H  
ATOM    975 2HH1 ARG A  57       9.431  10.219 -10.507  1.00  4.190          H  
ATOM    976 1HH2 ARG A  57      11.334  12.791  -8.967  1.00  4.190          H  
ATOM    977 2HH2 ARG A  57       9.832  12.367  -9.765  1.00  4.190          H  
ATOM    978  N   ARG A  58      17.771   7.148  -9.542  1.00  3.940          N  
ATOM    979  CA  ARG A  58      18.865   7.760 -10.290  1.00  4.720          C  
ATOM    980  C   ARG A  58      18.616   7.780 -11.805  1.00  5.160          C  
ATOM    981  O   ARG A  58      19.501   8.145 -12.575  1.00  5.770          O  
ATOM    982  CB  ARG A  58      20.157   7.012 -10.006  1.00  6.300          C  
ATOM    983  CG  ARG A  58      20.667   7.120  -8.568  1.00  6.300          C  
ATOM    984  CD  ARG A  58      21.802   6.184  -8.330  1.00  6.300          C  
ATOM    985  NE  ARG A  58      22.391   6.330  -6.996  1.00  6.300          N  
ATOM    986  CZ  ARG A  58      21.893   5.790  -5.854  1.00  6.300          C  
ATOM    987  NH1 ARG A  58      20.776   5.086  -5.872  1.00  6.300          N  
ATOM    988  NH2 ARG A  58      22.535   5.970  -4.708  1.00  6.300          N  
ATOM    989  H   ARG A  58      17.510   6.195  -9.753  1.00  4.730          H  
ATOM    990  HA  ARG A  58      18.981   8.788  -9.948  1.00  5.660          H  
ATOM    991 1HB  ARG A  58      20.020   5.956 -10.230  1.00  7.560          H  
ATOM    992 2HB  ARG A  58      20.945   7.385 -10.661  1.00  7.560          H  
ATOM    993 1HG  ARG A  58      21.011   8.136  -8.379  1.00  7.560          H  
ATOM    994 2HG  ARG A  58      19.861   6.882  -7.875  1.00  7.560          H  
ATOM    995 1HD  ARG A  58      21.462   5.156  -8.448  1.00  7.560          H  
ATOM    996 2HD  ARG A  58      22.581   6.385  -9.065  1.00  7.560          H  
ATOM    997  HE  ARG A  58      23.254   6.856  -6.928  1.00  7.560          H  
ATOM    998 1HH1 ARG A  58      20.266   4.948  -6.733  1.00  7.560          H  
ATOM    999 2HH1 ARG A  58      20.413   4.684  -5.021  1.00  7.560          H  
ATOM   1000 1HH2 ARG A  58      23.395   6.504  -4.687  1.00  7.560          H  
ATOM   1001 2HH2 ARG A  58      22.171   5.567  -3.853  1.00  7.560          H  
ATOM   1002  N   LYS A  59      17.415   7.375 -12.231  1.00  5.190          N  
ATOM   1003  CA  LYS A  59      17.079   7.312 -13.659  1.00  5.750          C  
ATOM   1004  C   LYS A  59      16.162   8.451 -14.103  1.00  5.190          C  
ATOM   1005  O   LYS A  59      15.622   8.435 -15.217  1.00  5.080          O  
ATOM   1006  CB  LYS A  59      16.371   6.012 -14.015  1.00  7.830          C  
ATOM   1007  CG  LYS A  59      17.121   4.727 -13.804  1.00  7.830          C  
ATOM   1008  CD  LYS A  59      16.257   3.563 -14.317  1.00  7.830          C  
ATOM   1009  CE  LYS A  59      16.888   2.208 -14.086  1.00  7.830          C  
ATOM   1010  NZ  LYS A  59      15.979   1.111 -14.534  1.00  7.830          N  
ATOM   1011  H   LYS A  59      16.727   7.099 -11.548  1.00  6.230          H  
ATOM   1012  HA  LYS A  59      18.003   7.382 -14.235  1.00  6.900          H  
ATOM   1013 1HB  LYS A  59      15.423   5.963 -13.508  1.00  9.390          H  
ATOM   1014 2HB  LYS A  59      16.171   6.038 -15.064  1.00  9.390          H  
ATOM   1015 1HG  LYS A  59      18.067   4.756 -14.346  1.00  9.390          H  
ATOM   1016 2HG  LYS A  59      17.324   4.592 -12.745  1.00  9.390          H  
ATOM   1017 1HD  LYS A  59      15.284   3.581 -13.839  1.00  9.390          H  
ATOM   1018 2HD  LYS A  59      16.099   3.690 -15.388  1.00  9.390          H  
ATOM   1019 1HE  LYS A  59      17.826   2.141 -14.637  1.00  9.390          H  
ATOM   1020 2HE  LYS A  59      17.092   2.085 -13.023  1.00  9.390          H  
ATOM   1021 1HZ  LYS A  59      16.412   0.213 -14.365  1.00  9.390          H  
ATOM   1022 2HZ  LYS A  59      15.107   1.177 -14.014  1.00  9.390          H  
ATOM   1023 3HZ  LYS A  59      15.787   1.210 -15.521  1.00  9.390          H  
ATOM   1024  N   GLY A  60      15.945   9.420 -13.230  1.00  5.180          N  
ATOM   1025  CA  GLY A  60      15.039  10.508 -13.546  1.00  5.020          C  
ATOM   1026  C   GLY A  60      13.637   9.961 -13.800  1.00  4.820          C  
ATOM   1027  O   GLY A  60      13.089   9.216 -12.988  1.00  4.880          O  
ATOM   1028  H   GLY A  60      16.429   9.397 -12.346  1.00  6.220          H  
ATOM   1029 1HA  GLY A  60      15.016  11.221 -12.720  1.00  6.020          H  
ATOM   1030 2HA  GLY A  60      15.398  11.042 -14.425  1.00  6.020          H  
ATOM   1031  N   GLY A  61      13.077  10.290 -14.958  1.00  4.950          N  
ATOM   1032  CA  GLY A  61      11.727   9.873 -15.336  1.00  5.210          C  
ATOM   1033  C   GLY A  61      11.527   8.364 -15.514  1.00  5.430          C  
ATOM   1034  O   GLY A  61      10.390   7.901 -15.608  1.00  6.010          O  
ATOM   1035  H   GLY A  61      13.600  10.877 -15.593  1.00  5.940          H  
ATOM   1036 1HA  GLY A  61      11.028  10.233 -14.582  1.00  6.250          H  
ATOM   1037 2HA  GLY A  61      11.458  10.371 -16.266  1.00  6.250          H  
ATOM   1038  N   ASN A  62      12.612   7.588 -15.556  1.00  5.360          N  
ATOM   1039  CA  ASN A  62      12.484   6.148 -15.747  1.00  5.990          C  
ATOM   1040  C   ASN A  62      12.483   5.316 -14.453  1.00  5.540          C  
ATOM   1041  O   ASN A  62      12.580   4.085 -14.514  1.00  5.980          O  
ATOM   1042  CB  ASN A  62      13.545   5.672 -16.711  1.00  8.130          C  
ATOM   1043  CG  ASN A  62      13.300   6.152 -18.116  1.00  8.130          C  
ATOM   1044  OD1 ASN A  62      12.166   6.178 -18.612  1.00  8.130          O  
ATOM   1045  ND2 ASN A  62      14.358   6.542 -18.776  1.00  8.130          N  
ATOM   1046  H   ASN A  62      13.539   8.018 -15.460  1.00  6.430          H  
ATOM   1047  HA  ASN A  62      11.520   5.966 -16.222  1.00  7.190          H  
ATOM   1048 1HB  ASN A  62      14.490   6.062 -16.405  1.00  9.760          H  
ATOM   1049 2HB  ASN A  62      13.608   4.587 -16.703  1.00  9.760          H  
ATOM   1050 1HD2 ASN A  62      14.272   6.877 -19.713  1.00  9.760          H  
ATOM   1051 2HD2 ASN A  62      15.254   6.512 -18.337  1.00  9.760          H  
ATOM   1052  N   LYS A  63      12.369   5.979 -13.297  1.00  4.930          N  
ATOM   1053  CA  LYS A  63      12.278   5.307 -11.995  1.00  4.690          C  
ATOM   1054  C   LYS A  63      11.354   6.107 -11.078  1.00  4.870          C  
ATOM   1055  O   LYS A  63      11.483   7.322 -10.962  1.00  5.260          O  
ATOM   1056  CB  LYS A  63      13.668   5.120 -11.393  1.00  6.660          C  
ATOM   1057  CG  LYS A  63      13.778   4.503  -9.957  1.00  6.660          C  
ATOM   1058  CD  LYS A  63      13.489   3.020  -9.896  1.00  6.660          C  
ATOM   1059  CE  LYS A  63      14.006   2.416  -8.568  1.00  6.660          C  
ATOM   1060  NZ  LYS A  63      13.594   0.995  -8.393  1.00  6.660          N  
ATOM   1061  H   LYS A  63      12.346   7.005 -13.321  1.00  5.920          H  
ATOM   1062  HA  LYS A  63      11.832   4.324 -12.142  1.00  5.630          H  
ATOM   1063 1HB  LYS A  63      14.220   4.454 -12.033  1.00  7.990          H  
ATOM   1064 2HB  LYS A  63      14.186   6.067 -11.415  1.00  7.990          H  
ATOM   1065 1HG  LYS A  63      14.783   4.653  -9.587  1.00  7.990          H  
ATOM   1066 2HG  LYS A  63      13.082   5.005  -9.285  1.00  7.990          H  
ATOM   1067 1HD  LYS A  63      12.411   2.850  -9.949  1.00  7.990          H  
ATOM   1068 2HD  LYS A  63      13.963   2.516 -10.737  1.00  7.990          H  
ATOM   1069 1HE  LYS A  63      15.091   2.463  -8.582  1.00  7.990          H  
ATOM   1070 2HE  LYS A  63      13.637   3.003  -7.718  1.00  7.990          H  
ATOM   1071 1HZ  LYS A  63      13.958   0.616  -7.534  1.00  7.990          H  
ATOM   1072 2HZ  LYS A  63      12.568   0.975  -8.351  1.00  7.990          H  
ATOM   1073 3HZ  LYS A  63      13.917   0.433  -9.156  1.00  7.990          H  
ATOM   1074  N   VAL A  64      10.421   5.432 -10.429  1.00  4.950          N  
ATOM   1075  CA  VAL A  64       9.483   6.107  -9.544  1.00  5.340          C  
ATOM   1076  C   VAL A  64       9.837   5.942  -8.072  1.00  4.950          C  
ATOM   1077  O   VAL A  64      10.082   4.833  -7.605  1.00  4.870          O  
ATOM   1078  CB  VAL A  64       8.052   5.614  -9.847  1.00  7.320          C  
ATOM   1079  CG1 VAL A  64       7.066   6.229  -8.897  1.00  7.320          C  
ATOM   1080  CG2 VAL A  64       7.690   6.020 -11.275  1.00  7.320          C  
ATOM   1081  H   VAL A  64      10.357   4.430 -10.552  1.00  5.940          H  
ATOM   1082  HA  VAL A  64       9.510   7.171  -9.773  1.00  6.410          H  
ATOM   1083  HB  VAL A  64       7.999   4.529  -9.738  1.00  8.780          H  
ATOM   1084 1HG1 VAL A  64       6.071   5.890  -9.141  1.00  8.780          H  
ATOM   1085 2HG1 VAL A  64       7.289   5.937  -7.881  1.00  8.780          H  
ATOM   1086 3HG1 VAL A  64       7.115   7.301  -8.982  1.00  8.780          H  
ATOM   1087 1HG2 VAL A  64       6.679   5.680 -11.507  1.00  8.780          H  
ATOM   1088 2HG2 VAL A  64       7.738   7.110 -11.369  1.00  8.780          H  
ATOM   1089 3HG2 VAL A  64       8.392   5.572 -11.976  1.00  8.780          H  
ATOM   1090  N   LEU A  65       9.877   7.054  -7.345  1.00  5.110          N  
ATOM   1091  CA  LEU A  65      10.225   6.984  -5.939  1.00  5.090          C  
ATOM   1092  C   LEU A  65       9.233   6.119  -5.211  1.00  5.350          C  
ATOM   1093  O   LEU A  65       8.068   6.046  -5.582  1.00  5.910          O  
ATOM   1094  CB  LEU A  65      10.281   8.366  -5.296  1.00  7.130          C  
ATOM   1095  CG  LEU A  65      11.430   9.293  -5.716  1.00  7.130          C  
ATOM   1096  CD1 LEU A  65      11.198  10.659  -5.123  1.00  7.130          C  
ATOM   1097  CD2 LEU A  65      12.765   8.732  -5.213  1.00  7.130          C  
ATOM   1098  H   LEU A  65       9.656   7.942  -7.781  1.00  6.130          H  
ATOM   1099  HA  LEU A  65      11.193   6.515  -5.857  1.00  6.110          H  
ATOM   1100 1HB  LEU A  65       9.370   8.876  -5.523  1.00  8.560          H  
ATOM   1101 2HB  LEU A  65      10.330   8.243  -4.207  1.00  8.560          H  
ATOM   1102  HG  LEU A  65      11.446   9.396  -6.780  1.00  8.560          H  
ATOM   1103 1HD1 LEU A  65      12.005  11.325  -5.420  1.00  8.560          H  
ATOM   1104 2HD1 LEU A  65      10.260  11.058  -5.481  1.00  8.560          H  
ATOM   1105 3HD1 LEU A  65      11.170  10.585  -4.038  1.00  8.560          H  
ATOM   1106 1HD2 LEU A  65      13.561   9.413  -5.478  1.00  8.560          H  
ATOM   1107 2HD2 LEU A  65      12.728   8.640  -4.125  1.00  8.560          H  
ATOM   1108 3HD2 LEU A  65      12.966   7.766  -5.646  1.00  8.560          H  
ATOM   1109  N   GLY A  66       9.742   5.370  -4.261  1.00  5.190          N  
ATOM   1110  CA  GLY A  66       8.973   4.439  -3.457  1.00  5.590          C  
ATOM   1111  C   GLY A  66       9.052   3.020  -4.036  1.00  5.970          C  
ATOM   1112  O   GLY A  66       8.956   2.044  -3.288  1.00  6.000          O  
ATOM   1113  H   GLY A  66      10.716   5.497  -4.035  1.00  6.230          H  
ATOM   1114 1HA  GLY A  66       9.312   4.452  -2.423  1.00  6.710          H  
ATOM   1115 2HA  GLY A  66       7.933   4.767  -3.434  1.00  6.710          H  
ATOM   1116  N   ARG A  67       9.375   2.908  -5.337  1.00  6.570          N  
ATOM   1117  CA  ARG A  67       9.384   1.633  -6.047  1.00  7.260          C  
ATOM   1118  C   ARG A  67      10.772   1.155  -6.457  1.00  7.550          C  
ATOM   1119  O   ARG A  67      11.388   0.366  -5.742  1.00  7.660          O  
ATOM   1120  OXT ARG A  67      11.040   1.192  -7.662  1.00 10.890          O  
ATOM   1121  CB  ARG A  67       8.575   1.782  -7.332  1.00  9.390          C  
ATOM   1122  CG  ARG A  67       7.146   2.310  -7.186  1.00  9.390          C  
ATOM   1123  CD  ARG A  67       6.222   1.388  -6.495  1.00  9.390          C  
ATOM   1124  NE  ARG A  67       6.097   0.098  -7.175  1.00  9.390          N  
ATOM   1125  CZ  ARG A  67       5.313  -0.168  -8.253  1.00  9.390          C  
ATOM   1126  NH1 ARG A  67       4.585   0.776  -8.838  1.00  9.390          N  
ATOM   1127  NH2 ARG A  67       5.285  -1.403  -8.739  1.00  9.390          N  
ATOM   1128  H   ARG A  67       9.547   3.750  -5.898  1.00  7.880          H  
ATOM   1129  HA  ARG A  67       8.936   0.877  -5.404  1.00  8.710          H  
ATOM   1130 1HB  ARG A  67       9.080   2.486  -7.987  1.00 11.260          H  
ATOM   1131 2HB  ARG A  67       8.532   0.827  -7.854  1.00 11.260          H  
ATOM   1132 1HG  ARG A  67       7.164   3.244  -6.617  1.00 11.260          H  
ATOM   1133 2HG  ARG A  67       6.749   2.523  -8.177  1.00 11.260          H  
ATOM   1134 1HD  ARG A  67       6.594   1.205  -5.488  1.00 11.260          H  
ATOM   1135 2HD  ARG A  67       5.239   1.848  -6.426  1.00 11.260          H  
ATOM   1136  HE  ARG A  67       6.624  -0.671  -6.785  1.00 11.260          H  
ATOM   1137 1HH1 ARG A  67       4.594   1.760  -8.502  1.00 11.260          H  
ATOM   1138 2HH1 ARG A  67       4.017   0.555  -9.643  1.00 11.260          H  
ATOM   1139 1HH2 ARG A  67       5.838  -2.130  -8.306  1.00 11.260          H  
ATOM   1140 2HH2 ARG A  67       4.716  -1.616  -9.546  1.00 11.260          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 -389.498 43.8149 291.83 -30.6126 7.9258 21.9185 143.471 -156.959 -0.61747 -4.53114 -113.769 -19.8893 -36.472 -4.86901 -14.762 -9.26141 0 -0.11936 4.2471 34.8786 74.7303 -13.6156 9.2322 -16.4001 -2.21166 35.6632 -145.876
LEU:NtermProteinFull_1 -3.92291 0.39288 0.48415 -0.47776 0.16537 0.13199 0.4778 -0.96291 -0 -0 -0.2591 0.84007 0 0 0 0 0 0.00113 0.01022 0.40626 0 0 0 0.18072 0 0.13622 -2.39587
TYR_2 -8.27566 0.75426 0.44868 -0.61325 0.09218 0.33081 0.70671 -1.43635 -0.00512 -0.06771 -0.81279 -0.14635 0 0 0 0 0 0.13727 0.05382 0 2.06323 -0.22355 0.00846 1.2797 -0.10315 0.34732 -5.46149
PHE_3 -10.2142 1.83658 2.26984 -1.10833 0.21941 0.6528 1.70412 -2.33773 -0 -0 -1.7442 -0.14917 0 0 0 0 0 -0.00109 0.03844 0 1.46505 -0.48148 0 1.0402 -0.11525 0.6307 -6.29431
HIS_4 -9.70646 1.57997 9.12614 -0.42691 0.02297 0.26352 4.48658 -4.41987 -0 -0 -3.15056 -1.17087 0 0 -1.98564 0 0 -0.01532 0.23161 0 1.69423 0.04151 0 -0.45461 0.37532 0.77244 -2.73593
THR_5 -4.23896 0.59571 4.82114 -0.19646 0.1201 0.0731 2.1053 -2.22597 -0 -0 -1.32436 -0.48026 0 0 0 -0.13219 0 -0.03624 0.00999 0.19936 0 0.13636 2.27191 -1.0874 0.35658 0.60204 1.56977
ASP_6 -3.63988 0.33438 4.28394 -0.11221 0.0086 0.34155 1.8162 -1.9181 -0.0075 -0.04081 -2.11233 -0.52038 0 0 -1.1981 -0.34784 0 -0.14678 0.00333 0 1.77496 0.0114 0 -2.3716 -0.02681 0.52904 -3.33896
ASP_7 -6.78563 0.56052 9.17342 -0.25279 0.01928 0.89133 4.59134 -3.97185 -0.03523 -0.28776 -6.00655 -1.2254 0 0 -0.78754 -0.51867 0 0.01764 0.00049 0 2.39835 -0.55357 0 -2.3716 0.24067 0.53404 -4.36951
PHE_8 -7.50117 0.89154 3.54651 -0.75649 0.45344 0.30841 2.4492 -2.48124 -0.0029 -0.02032 -1.72708 -0.44296 0 0 0 0 0 0.00667 0.00344 0 4.41508 -0.46431 0 1.0402 0.34434 0.61019 0.67255
ALA_9 -2.50857 0.09903 2.98584 -0.02217 0 0 1.0972 -1.49649 -0 -0 -0.99275 -0.37284 0 0 0 0 0 -0.05536 0 0 0 -0.31065 0 1.8394 -0.17154 0.39502 0.48613
GLU_10 -5.31476 0.3114 6.14667 -0.35748 0.12911 0.43972 2.78349 -2.67214 -0.01204 -0.12359 -3.18867 -0.62311 0 0 0 -1.24226 0 -0.01071 0.0609 0 3.14245 -0.00281 0 -2.7348 -0.26152 0.11928 -3.41089
VAL_11 -8.38204 0.91883 4.81894 -0.32213 0.2291 0.07288 2.87979 -3.1523 -0 -0 -2.4907 -0.25169 0 0 0 0 0 0.00469 0.0027 0.16523 0 -0.34343 0 1.9342 -0.02291 0.42476 -3.51408
LEU_12 -6.74478 0.5464 4.91974 -0.62765 0.3174 0.23428 3.16467 -2.90633 -0.014 -0.08766 -2.60587 -0.15474 0 0 0 0 0 0.10471 0.13396 1.21542 0 -0.18748 0 0.18072 -0.03108 0.60693 -1.93536
ASP_13 -4.91831 0.5107 7.21535 -0.24546 0.00289 0.79536 3.30138 -3.20186 -0.01473 -0.13858 -4.14641 0.01939 0 0 0 -0.70068 0 0.025 0.02524 0 3.11499 0.3198 0 -2.3716 0.02403 0.53826 0.15479
ARG_14 -5.16315 0.29543 5.60796 -0.60112 0.07668 0.33066 2.50317 -2.48251 -0 -0 -2.1194 0.20584 0 0 0 -1.24226 0 0.13075 0.06234 2.48365 0 -0.14125 0 -1.2888 -0.19302 0.53757 -0.99747
ALA_15 -4.77768 0.4587 3.26602 -0.02344 0 0 1.6697 -2.20532 -0 -0 -1.20911 -0.36721 0 0 0 0 0 0.04316 0 0 0 -0.25431 0 1.8394 -0.51241 0.3967 -1.6758
LYS_16 -4.58571 0.46797 6.6844 -0.50331 0.16915 0.31839 3.26088 -2.75031 -0 -0 -5.1233 -0.23563 0 0 -0.43197 -0.70068 0 -0.09227 0.16419 1.74514 0 -0.1675 0 -1.5107 -0.29571 0.40271 -3.18426
ARG_17 -4.65346 0.37656 4.34045 -0.91715 0.2309 0.66199 1.76279 -2.08173 -0 -0 -1.34788 0.01185 0 0 -0.43197 0 0 0.13597 0.00352 1.83693 0 -0.23769 0 -1.2888 -0.11687 0.50768 -1.20691
HIS_D_18 -2.94472 0.204 3.36278 -0.75998 0.04758 1.00998 1.27942 -1.54665 -0 -0 -1.08123 -0.06003 0 0 -0.47451 0 0 0.01311 0.13335 0 1.10103 0.15939 0 -0.45461 0.0512 0.78447 0.82458
ASN_19 -3.78431 0.38604 2.63452 -0.17688 0.04537 0.2474 0.89885 -1.32109 -0.01397 -0.10686 -1.06198 -0.46496 0 0 -0.47451 0 0 -0.0587 0.06287 0 2.80277 -0.28548 0 -0.93687 0.30271 1.17474 -0.13035
SER_20 -4.42287 0.23217 5.55476 -0.02592 0 0.06045 3.06222 -2.44699 -0.01397 -0.10686 -1.9032 -0.84132 0 0 -0.557 0 0 -0.01767 0.05311 0.33223 0 -0.27451 0.64574 -0.77834 0.34007 0.7815 -0.32639
THR_21 -3.18453 0.27747 2.90532 -0.19527 0.11826 0.07053 1.60036 -1.62242 -0 -0 -0.60297 -0.41628 0 0 0 0 0 0.02321 0.00045 0.05466 0 0.00673 2.30698 -1.0874 0.3313 0.27091 0.85733
LEU_22 -6.99164 0.3354 3.67764 -0.48632 0.22722 0.12265 2.35298 -2.47633 -0 -0 -1.27064 0.19952 0 0 0 0 0 0.03836 0.00317 0.30041 0 -0.30566 0 0.18072 -0.05933 0.29223 -3.85963
MET_23 -10.2957 1.26133 6.27361 -0.22096 0.03253 0.07829 3.1959 -3.26026 -0 -0 -1.09942 -0.25769 0 0 -0.557 0 0 0.09269 0.06934 2.15023 0 0.01713 0 0.60916 -0.20906 0.45086 -1.66903
ALA_24 -4.28869 0.19337 4.61727 -0.02137 0 0 2.62493 -2.50482 -0 -0 -2.62847 -0.35936 0 0 0 0 0 0.0892 0 0 0 -0.25542 0 1.8394 -0.25122 0.40351 -0.54167
TRP_25 -10.553 1.15597 5.91838 -0.87108 0.05185 0.26786 3.55096 -3.6634 -0 -0 -1.93173 -0.48942 0 0 0 0 0 0.31603 0.16795 0 1.81299 0.07917 0 1.6906 -0.35152 0.37244 -2.47596
PHE_26 -11.2577 1.54784 4.7322 -0.95331 0.0924 0.29648 2.75919 -3.36891 -0 -0 -1.26615 -0.07405 0 0 0 0 0 -0.00684 0.37562 0 1.80387 -0.50926 0 1.0402 -0.07582 0.47637 -4.38787
LEU_27 -6.05232 0.382 5.32296 -0.46427 0.2021 0.10223 2.77377 -2.78013 -0 -0 -2.61379 0.239 0 0 0 0 0 -0.00092 0.06502 0.39957 0 -0.26495 0 0.18072 -0.07688 0.49757 -2.0883
LEU_28 -6.34939 0.49639 5.12629 -0.63901 0.32577 0.24644 2.92522 -2.90392 -0.01331 -0.1035 -2.27421 -0.13561 0 0 0 0 0 -0.01541 0.10587 1.17483 0 -0.18016 0 0.18072 -0.10722 0.49523 -1.64499
ASN_29 -7.11479 0.38409 6.01514 -0.42322 0.04373 0.85205 2.46193 -3.19786 -0 -0 -2.19242 -0.1915 0 0 0 -1.0843 0 -0.09453 2e-05 0 2.77984 0.21215 0 -0.93687 0.10266 0.44141 -1.94245
ARG_30 -3.35055 0.26216 4.25079 -1.70418 0.47273 1.85534 1.70332 -1.95595 -0 -0 -0.80353 -1.93014 0 0 0 0 0 0.0307 0.11758 3.32411 0 -0.12569 0 -1.2888 0.07823 0.38821 1.32434
GLU_31 -3.20528 0.08278 3.98834 -0.21991 0.04306 0.32601 1.30155 -1.73005 -0.01331 -0.1035 -0.88386 -0.63058 0 0 0 0 0 -0.00957 0.03422 0 3.00984 -0.31251 0 -2.7348 -0.32852 0.2696 -1.11649
ASP_32 -3.8589 0.32115 5.79479 -0.24347 0.09631 0.80907 3.16191 -2.70002 -0 -0 -3.42188 -1.11862 0 0 -0.57101 0 0 -0.01352 0.00168 0 1.95002 -0.70136 0 -2.3716 -0.20933 0.2371 -2.83767
SER_33 -2.91355 0.37677 4.33645 -0.02947 0.00031 0.048 2.11587 -1.99168 -0.00681 -0.04861 -1.25135 -0.95634 0 0 0 0 0 -0.09495 0.0029 0.15163 0 -0.34375 0.60767 -0.77834 -0.14622 0.33806 -0.58342
ASP_34 -3.66877 0.68286 5.45764 -0.10555 0.0099 0.32566 2.66327 -2.41942 -0.00681 -0.04861 -3.0907 -0.27145 0 0 -0.57101 -0.60476 0 0.09264 0.04942 0 2.06929 -0.13905 0 -2.3716 -0.46313 0.56337 -1.8468
ALA_35 -6.05073 1.57638 3.05061 -0.02517 3e-05 0 3.15338 -2.61298 -0 -0 -2.28595 -0.40789 0 0 0 0 0 -0.10333 0 0 0 -0.12907 0 1.8394 -0.51931 0.52403 -1.99058
ARG_36 -6.86198 0.81252 6.68706 -0.75711 0.15649 0.52625 3.0106 -3.23481 -0.01167 -0.09683 -2.51457 0.34612 0 0 0 -0.60476 0 -0.20162 0.00755 1.67823 0 -0.02107 0 -1.2888 -0.28312 0.3865 -2.26503
ASN_37 -3.00063 0.41324 3.09786 -0.18953 0.02836 0.29851 1.03993 -1.53236 -0.00557 -0.06775 -1.01668 -0.41409 0 0 0 0 0 -0.0771 0.03038 0 1.94979 -0.41389 0 -0.93687 -0.32821 0.47539 -0.6492
TYR_38 -7.437 1.22797 3.15702 -0.51542 0.17222 0.23518 2.23766 -2.38812 -0.0061 -0.02908 -1.82813 -0.08463 0 0 0 0 0 0.02912 0.05785 0 3.65394 0.35035 8e-05 1.2797 0.0402 0.76239 0.91519
TYR_39 -5.51961 0.51504 4.9723 -0.60355 0.03258 0.26595 3.0393 -2.43196 -0 -0 -3.23179 0.02524 0 0 -1.00766 0 0 0.03745 0.05616 0 2.111 -0.02516 4e-05 1.2797 0.36616 0.65458 0.53578
TYR_40 -10.156 1.31547 3.93103 -0.9753 0.18418 0.38494 1.96797 -2.82078 -0.02604 -0.27264 -0.3375 -0.30853 0 0 -0.55463 0 0 -0.17953 0.15194 0 2.07179 0.28083 0.38649 1.2797 0.13363 0.73968 -2.80331
TRP_41 -7.8452 0.82267 3.79254 -1.44172 0.25227 0.66852 1.14202 -2.32857 -0 -0 0.05397 -0.74321 0 0 0 0 0 -0.0183 0.04334 0 1.82579 -0.01609 0 1.6906 -0.11021 0.69878 -1.51278
GLU_42 -9.54626 1.7473 6.67777 -0.18667 0.02839 0.25333 3.03103 -3.22022 -0 -0 -3.02831 -0.49358 0 0 -1.00766 0 0 0.03919 0.00785 0 3.81702 -0.17268 0 -2.7348 -0.24215 0.48157 -4.54889
ILE_43 -10.9766 2.23235 5.14881 -0.64088 0.49928 0.24809 3.23606 -3.68175 -0 -0 -2.1906 -0.56571 0 0 0 0 0 0.06513 0.00951 0.9163 0 0.60259 0 0.73287 0.63321 1.52934 -2.20196
PRO_44 -7.50281 0.64039 4.77571 -0.0716 0 0.04409 2.03955 -2.11138 -0 -0 0.24141 0.59733 0 0 0 0 0 -0.24282 0.01886 0.27076 0 -0.78252 0 -2.4119 0.75952 1.43774 -2.2977
GLN_45 -7.84842 0.92501 5.68327 -0.39425 0.0852 0.25647 2.74271 -2.83348 -0 -0 -0.35009 -0.77756 0 0 0 -1.21649 0 -0.03108 0.04471 0 4.10539 -0.15932 0 -0.18838 0.06283 0.59455 0.70107
HIS_D_46 -6.26273 0.72943 3.56353 -0.69537 0.01283 0.77369 1.49099 -2.06851 -0.03116 -0.28521 -1.10361 -0.2584 0 0 0 0 0 -0.00725 0.0257 0 2.20699 -0.11555 0 -0.45461 0.19488 0.48861 -1.79576
TYR_47 -9.67933 0.99777 3.52292 -0.51327 0.27034 0.2182 2.24865 -2.79742 -0.03134 -0.28419 -0.81017 -0.08737 0 0 0 0 0 0.00622 0.04641 0 3.76063 -0.37259 0.0761 1.2797 0.1616 0.62367 -1.36347
VAL_48 -8.38018 1.09463 4.17703 -0.2877 0.2216 0.06104 2.671 -3.17916 -0 -0 -2.17797 0.15683 0 0 0 0 0 0.01123 0.01903 0.09341 0 -0.41253 0 1.9342 -0.4159 0.68736 -3.72608
PHE_49 -6.64904 0.79531 2.11647 -0.93051 0.17015 0.2777 1.44162 -1.88452 -0.03571 -0.29909 -0.56277 -0.62339 0 0 0 0 0 -0.08567 0.19555 0 2.42969 -0.02771 0 1.0402 -0.30203 0.52158 -2.41217
ASN_50 -4.69301 0.35381 4.66112 -0.3077 0.03757 0.61294 1.80926 -2.3719 -0.01332 -0.14339 -1.15058 -0.77248 0 0 0 0 0 0.01503 0.00993 0 2.47018 -0.58701 0 -0.93687 0.20356 0.3603 -0.44257
ASN_51 -2.48239 0.36083 2.64781 -0.19898 0.03081 0.34004 0.57203 -1.31561 -0 -0 0.19018 -1.03398 0 0 0 0 0 -0.08983 0.0698 0 1.90086 -1.03876 0 -0.93687 -0.26132 0.21914 -1.02624
SER_52 -3.31878 0.58134 2.48197 -0.02779 0.01591 0.02809 1.09156 -1.48132 -0.0102 -0.1253 -1.25474 0.12755 0 0 -0.55463 0 0 0.15749 0.00074 0.06475 0 0.5513 0.6128 -0.77834 -0.02104 0.39269 -1.46596
LEU_53 -4.23321 0.19692 4.47246 -0.46587 0.19329 0.0854 2.23481 -2.22713 -0.0016 -0.00495 -1.95589 0.20616 0 0 0 0 0 0.03502 0.02364 0.44461 0 -0.26503 0 0.18072 0.43087 0.61051 -0.03925
TRP_54 -6.46106 1.00379 1.08107 -1.56161 0.21139 0.92347 0.55124 -1.28398 -0.00721 -0.05273 -0.10506 0.14312 0 0 0 0 0 0.3621 0.27581 0 2.99628 -0.3988 0 1.6906 -0.03447 0.81241 0.14636
THR_55 -5.59142 0.71891 3.71228 -0.16013 0.05247 0.058 2.16869 -2.2364 -0.03947 -0.34069 -3.12372 -0.95867 0 0 -0.27505 0 0 -0.05272 0.00434 0.35233 0 -0.39436 2.31591 -1.0874 0.3739 0.80543 -3.69777
LYS_56 -4.03658 0.12463 2.81671 -0.44339 0.0634 0.26091 0.63725 -1.34817 -0.03767 -0.15273 -0.54965 -0.07189 0 0 -0.27505 0 0 -0.0015 0.00285 2.13576 0 0.09408 0 -1.5107 0.37573 0.42993 -1.48608
ARG_57 -6.76382 0.7801 5.40674 -0.60516 0.1213 0.40982 2.00117 -2.27948 -0.00729 -0.03548 -1.38366 0.33134 0 0 -0.73315 -0.34784 0 -0.02182 0.2164 3.75802 0 -0.11728 0 -1.2888 -0.15286 0.48656 -0.22519
ARG_58 -2.66124 0.09641 3.07711 -0.66113 0.14784 0.49343 0.60475 -1.19173 -0.05267 -0.28739 0.74969 -0.16128 0 0 0 0 0 -0.05268 0.01924 1.81521 0 -0.19384 0 -1.2888 -0.12097 0.4765 0.80843
LYS_59 -3.87272 0.3286 3.64524 -0.33622 0.05418 0.20015 1.0985 -1.47339 -0.04133 -0.17606 -1.0235 -0.22266 0 0 0 0 0 -0.02212 0.08997 1.80476 0 0.02496 0 -1.5107 -0.1173 0.35245 -1.19718
GLY_60 -2.0915 0.21516 3.2007 -0.00019 0 0 1.48657 -1.4503 -0 -0 -0.33527 -0.29264 0 0 0 0 0 -0.27187 0 0 0 -1.3472 0 0.83697 -0.19731 0.32503 0.07815
GLY_61 -1.21094 0.0727 1.56804 -4e-05 0 0 0.49266 -0.80218 -0 -0 0.24497 -0.40118 0 0 0 0 0 -0.11468 0 0 0 0.31005 0 0.83697 0.11781 0.18828 1.30246
ASN_62 -2.77737 0.33152 2.83216 -0.19636 0.04999 0.31745 0.82931 -1.2772 -0.04133 -0.17606 -1.20356 -0.48085 0 0 0 0 0 0.05477 0.00073 0 2.0329 -0.5491 0 -0.93687 -0.23093 0.33847 -1.08233
LYS_63 -5.88146 0.75456 6.72137 -0.48496 0.0593 0.17896 2.91728 -2.63267 -0.00609 -0.02117 -3.9493 0.10908 0 0 -1.52354 0 0 -0.01069 0.46453 2.1586 0 -0.10216 0 -1.5107 -0.18102 0.50643 -2.43364
VAL_64 -5.53237 0.55485 3.42721 -0.27458 0.17659 0.05544 1.50926 -1.95451 -0.00399 -0.04688 -1.05041 -0.08583 0 0 0 0 0 -0.05568 0.00629 0.23819 0 -0.62444 0 1.9342 0.01479 0.43553 -1.27635
LEU_65 -8.0296 0.9984 4.14181 -0.45663 0.25719 0.06883 2.19173 -2.61154 -0.02191 -0.15005 -0.32865 0.39185 0 0 0 0 0 0.03122 0.06966 0.54417 0 0.02344 0 0.18072 -0.44299 0.42332 -2.71905
GLY_66 -4.78441 0.54007 3.75394 -8e-05 0 0 1.84464 -2.19709 -0.02171 -0.15301 -0.86973 -0.40594 0 0 0 0 0 0.04389 0 0 0 -1.50485 0 0.83697 -0.39405 0.56425 -2.74713
ARG:CtermProteinFull_67 -5.78986 0.44415 7.72065 -1.09951 0.27495 0.80841 3.74617 -3.10564 -0.00438 -0.04608 -5.78893 0.15006 0 0 -0.79039 -0.51867 0 0 0.23157 2.66382 0 0 0 -1.2888 -0.14372 1.00169 -1.53451
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114277 DOMAINID 110980 MODEL 5 2021-08-21_00000149_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 30.286
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 4.404453
REMARK    SCORE         fa_elec:         -85.298
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -11.489
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE           omega:          -0.119
REMARK    SCORE          fa_sol:         226.203
REMARK    SCORE     rama_prepro:          -6.481
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE atom_pair_constraint:        -188.219
REMARK    SCORE     hbond_sr_bb:         -31.631
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.995
REMARK    SCORE          fa_rep:          38.741
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -318.698
REMARK    SCORE             ref:          13.905
REMARK    SCORE     cart_bonded:          36.546
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE        hbond_sc:          -3.447
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -12.377
REMARK    SCORE fa_intra_sol_xover4:          16.661
REMARK    SCORE    fa_intra_rep:           0.764
REMARK    SCORE          fa_dun:          93.678
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -318.698
REMARK    SCORE          fa_atr:        -378.489
REMARK    SCORE     lk_ball_wtd:         -16.651
ATOM      1  N   LEU A   1       0.898  -0.566   1.202  1.00  4.680          N  
ATOM      2  CA  LEU A   1       2.197  -0.252   0.617  1.00  4.110          C  
ATOM      3  C   LEU A   1       2.574   1.225   0.708  1.00  3.570          C  
ATOM      4  O   LEU A   1       3.087   1.777  -0.258  1.00  3.630          O  
ATOM      5  CB  LEU A   1       2.221  -0.665  -0.868  1.00  5.980          C  
ATOM      6  CG  LEU A   1       2.004  -2.180  -1.202  1.00  5.980          C  
ATOM      7  CD1 LEU A   1       1.932  -2.339  -2.713  1.00  5.980          C  
ATOM      8  CD2 LEU A   1       3.157  -3.021  -0.641  1.00  5.980          C  
ATOM      9 1H   LEU A   1       0.924  -1.511   1.559  1.00  5.620          H  
ATOM     10 2H   LEU A   1       0.687   0.063   1.959  1.00  5.620          H  
ATOM     11 3H   LEU A   1       0.185  -0.504   0.489  1.00  5.620          H  
ATOM     12  HA  LEU A   1       2.956  -0.810   1.161  1.00  4.930          H  
ATOM     13 1HB  LEU A   1       1.455  -0.100  -1.395  1.00  7.180          H  
ATOM     14 2HB  LEU A   1       3.190  -0.380  -1.285  1.00  7.180          H  
ATOM     15  HG  LEU A   1       1.062  -2.525  -0.779  1.00  7.180          H  
ATOM     16 1HD1 LEU A   1       1.772  -3.389  -2.961  1.00  7.180          H  
ATOM     17 2HD1 LEU A   1       1.106  -1.748  -3.101  1.00  7.180          H  
ATOM     18 3HD1 LEU A   1       2.864  -1.999  -3.163  1.00  7.180          H  
ATOM     19 1HD2 LEU A   1       2.995  -4.068  -0.897  1.00  7.180          H  
ATOM     20 2HD2 LEU A   1       4.099  -2.684  -1.078  1.00  7.180          H  
ATOM     21 3HD2 LEU A   1       3.211  -2.930   0.438  1.00  7.180          H  
ATOM     22  N   TYR A   2       2.302   1.886   1.836  1.00  3.270          N  
ATOM     23  CA  TYR A   2       2.706   3.290   1.963  1.00  3.110          C  
ATOM     24  C   TYR A   2       4.210   3.417   1.827  1.00  2.600          C  
ATOM     25  O   TYR A   2       4.944   2.644   2.445  1.00  2.400          O  
ATOM     26  CB  TYR A   2       2.285   3.897   3.309  1.00  4.420          C  
ATOM     27  CG  TYR A   2       2.822   5.307   3.444  1.00  4.420          C  
ATOM     28  CD1 TYR A   2       2.297   6.257   2.670  1.00  4.420          C  
ATOM     29  CD2 TYR A   2       3.853   5.642   4.334  1.00  4.420          C  
ATOM     30  CE1 TYR A   2       2.765   7.515   2.708  1.00  4.420          C  
ATOM     31  CE2 TYR A   2       4.310   6.963   4.382  1.00  4.420          C  
ATOM     32  CZ  TYR A   2       3.743   7.901   3.541  1.00  4.420          C  
ATOM     33  OH  TYR A   2       4.152   9.240   3.540  1.00  4.420          O  
ATOM     34  H   TYR A   2       1.866   1.433   2.623  1.00  3.920          H  
ATOM     35  HA  TYR A   2       2.253   3.862   1.156  1.00  3.730          H  
ATOM     36 1HB  TYR A   2       1.197   3.930   3.383  1.00  5.300          H  
ATOM     37 2HB  TYR A   2       2.667   3.295   4.133  1.00  5.300          H  
ATOM     38  HD1 TYR A   2       1.501   6.010   1.989  1.00  5.300          H  
ATOM     39  HD2 TYR A   2       4.293   4.881   4.977  1.00  5.300          H  
ATOM     40  HE1 TYR A   2       2.335   8.222   2.064  1.00  5.300          H  
ATOM     41  HE2 TYR A   2       5.104   7.250   5.067  1.00  5.300          H  
ATOM     42  HH  TYR A   2       3.646   9.774   2.854  1.00  5.300          H  
ATOM     43  N   PHE A   3       4.686   4.384   1.041  1.00  2.590          N  
ATOM     44  CA  PHE A   3       6.123   4.521   0.933  1.00  2.470          C  
ATOM     45  C   PHE A   3       6.640   5.542   1.923  1.00  2.770          C  
ATOM     46  O   PHE A   3       6.326   6.725   1.836  1.00  3.390          O  
ATOM     47  CB  PHE A   3       6.504   4.991  -0.437  1.00  3.510          C  
ATOM     48  CG  PHE A   3       6.245   4.066  -1.529  1.00  3.510          C  
ATOM     49  CD1 PHE A   3       5.068   4.164  -2.202  1.00  3.510          C  
ATOM     50  CD2 PHE A   3       7.154   3.118  -1.906  1.00  3.510          C  
ATOM     51  CE1 PHE A   3       4.789   3.349  -3.236  1.00  3.510          C  
ATOM     52  CE2 PHE A   3       6.893   2.280  -2.955  1.00  3.510          C  
ATOM     53  CZ  PHE A   3       5.707   2.395  -3.628  1.00  3.510          C  
ATOM     54  H   PHE A   3       4.083   5.022   0.508  1.00  3.110          H  
ATOM     55  HA  PHE A   3       6.590   3.560   1.137  1.00  2.960          H  
ATOM     56 1HB  PHE A   3       5.927   5.860  -0.621  1.00  4.210          H  
ATOM     57 2HB  PHE A   3       7.554   5.269  -0.451  1.00  4.210          H  
ATOM     58  HD1 PHE A   3       4.354   4.922  -1.891  1.00  4.210          H  
ATOM     59  HD2 PHE A   3       8.085   3.036  -1.360  1.00  4.210          H  
ATOM     60  HE1 PHE A   3       3.838   3.467  -3.750  1.00  4.210          H  
ATOM     61  HE2 PHE A   3       7.620   1.527  -3.246  1.00  4.210          H  
ATOM     62  HZ  PHE A   3       5.493   1.733  -4.460  1.00  4.210          H  
ATOM     63  N   HIS A   4       7.475   5.107   2.852  1.00  2.610          N  
ATOM     64  CA  HIS A   4       7.974   6.046   3.835  1.00  3.090          C  
ATOM     65  C   HIS A   4       8.741   7.115   3.080  1.00  3.240          C  
ATOM     66  O   HIS A   4       9.480   6.820   2.137  1.00  3.640          O  
ATOM     67  CB  HIS A   4       8.853   5.374   4.886  1.00  4.130          C  
ATOM     68  CG  HIS A   4       9.119   6.255   6.073  1.00  4.130          C  
ATOM     69  ND1 HIS A   4      10.022   7.305   6.055  1.00  4.130          N  
ATOM     70  CD2 HIS A   4       8.584   6.237   7.319  1.00  4.130          C  
ATOM     71  CE1 HIS A   4      10.018   7.898   7.251  1.00  4.130          C  
ATOM     72  NE2 HIS A   4       9.161   7.263   8.027  1.00  4.130          N  
ATOM     73  H   HIS A   4       7.730   4.129   2.892  1.00  3.130          H  
ATOM     74  HA  HIS A   4       7.150   6.531   4.349  1.00  3.710          H  
ATOM     75 1HB  HIS A   4       8.376   4.455   5.232  1.00  4.960          H  
ATOM     76 2HB  HIS A   4       9.810   5.096   4.440  1.00  4.960          H  
ATOM     77  HD2 HIS A   4       7.834   5.536   7.691  1.00  4.960          H  
ATOM     78  HE1 HIS A   4      10.621   8.759   7.548  1.00  4.960          H  
ATOM     79  HE2 HIS A   4       8.958   7.497   8.993  1.00  4.960          H  
ATOM     80  N   THR A   5       8.594   8.361   3.485  1.00  3.340          N  
ATOM     81  CA  THR A   5       9.241   9.434   2.759  1.00  3.930          C  
ATOM     82  C   THR A   5      10.764   9.417   2.823  1.00  3.810          C  
ATOM     83  O   THR A   5      11.422   9.847   1.874  1.00  4.110          O  
ATOM     84  CB  THR A   5       8.695  10.787   3.240  1.00  5.270          C  
ATOM     85  OG1 THR A   5       8.926  10.933   4.650  1.00  5.270          O  
ATOM     86  CG2 THR A   5       7.190  10.833   2.964  1.00  5.270          C  
ATOM     87  H   THR A   5       8.016   8.579   4.285  1.00  4.010          H  
ATOM     88  HA  THR A   5       8.960   9.329   1.713  1.00  4.720          H  
ATOM     89  HB  THR A   5       9.190  11.598   2.709  1.00  6.320          H  
ATOM     90  HG1 THR A   5       9.863  11.138   4.817  1.00  6.320          H  
ATOM     91 1HG2 THR A   5       6.786  11.786   3.300  1.00  6.320          H  
ATOM     92 2HG2 THR A   5       7.010  10.721   1.896  1.00  6.320          H  
ATOM     93 3HG2 THR A   5       6.692  10.026   3.494  1.00  6.320          H  
ATOM     94  N   ASP A   6      11.361   8.812   3.848  1.00  3.630          N  
ATOM     95  CA  ASP A   6      12.816   8.834   3.921  1.00  3.610          C  
ATOM     96  C   ASP A   6      13.440   7.753   3.051  1.00  3.720          C  
ATOM     97  O   ASP A   6      14.662   7.683   2.912  1.00  4.460          O  
ATOM     98  CB  ASP A   6      13.297   8.688   5.363  1.00  5.060          C  
ATOM     99  CG  ASP A   6      12.977   9.918   6.243  1.00  5.060          C  
ATOM    100  OD1 ASP A   6      12.795  11.005   5.729  1.00  5.060          O  
ATOM    101  OD2 ASP A   6      12.916   9.743   7.435  1.00  5.060          O  
ATOM    102  H   ASP A   6      10.827   8.397   4.618  1.00  4.360          H  
ATOM    103  HA  ASP A   6      13.162   9.800   3.556  1.00  4.330          H  
ATOM    104 1HB  ASP A   6      12.827   7.808   5.804  1.00  6.070          H  
ATOM    105 2HB  ASP A   6      14.373   8.517   5.369  1.00  6.070          H  
ATOM    106  N   ASP A   7      12.603   6.917   2.439  1.00  3.440          N  
ATOM    107  CA  ASP A   7      13.066   5.865   1.564  1.00  4.000          C  
ATOM    108  C   ASP A   7      12.897   6.337   0.122  1.00  3.560          C  
ATOM    109  O   ASP A   7      13.129   5.581  -0.826  1.00  3.380          O  
ATOM    110  CB  ASP A   7      12.261   4.582   1.791  1.00  5.380          C  
ATOM    111  CG  ASP A   7      12.443   3.946   3.197  1.00  5.380          C  
ATOM    112  OD1 ASP A   7      13.498   4.046   3.787  1.00  5.380          O  
ATOM    113  OD2 ASP A   7      11.497   3.338   3.650  1.00  5.380          O  
ATOM    114  H   ASP A   7      11.591   7.018   2.555  1.00  4.130          H  
ATOM    115  HA  ASP A   7      14.123   5.671   1.756  1.00  4.800          H  
ATOM    116 1HB  ASP A   7      11.198   4.809   1.653  1.00  6.450          H  
ATOM    117 2HB  ASP A   7      12.541   3.844   1.036  1.00  6.450          H  
ATOM    118  N   PHE A   8      12.519   7.612  -0.068  1.00  3.460          N  
ATOM    119  CA  PHE A   8      12.223   8.138  -1.399  1.00  3.050          C  
ATOM    120  C   PHE A   8      13.335   7.822  -2.376  1.00  2.880          C  
ATOM    121  O   PHE A   8      13.084   7.371  -3.491  1.00  2.660          O  
ATOM    122  CB  PHE A   8      12.045   9.654  -1.346  1.00  4.430          C  
ATOM    123  CG  PHE A   8      11.609  10.287  -2.631  1.00  4.430          C  
ATOM    124  CD1 PHE A   8      10.264  10.509  -2.840  1.00  4.430          C  
ATOM    125  CD2 PHE A   8      12.501  10.645  -3.636  1.00  4.430          C  
ATOM    126  CE1 PHE A   8       9.814  11.065  -3.982  1.00  4.430          C  
ATOM    127  CE2 PHE A   8      12.031  11.206  -4.800  1.00  4.430          C  
ATOM    128  CZ  PHE A   8      10.696  11.413  -4.970  1.00  4.430          C  
ATOM    129  H   PHE A   8      12.362   8.233   0.733  1.00  4.150          H  
ATOM    130  HA  PHE A   8      11.315   7.675  -1.755  1.00  3.660          H  
ATOM    131 1HB  PHE A   8      11.304   9.895  -0.591  1.00  5.320          H  
ATOM    132 2HB  PHE A   8      12.975  10.118  -1.035  1.00  5.320          H  
ATOM    133  HD1 PHE A   8       9.555  10.241  -2.070  1.00  5.320          H  
ATOM    134  HD2 PHE A   8      13.568  10.480  -3.504  1.00  5.320          H  
ATOM    135  HE1 PHE A   8       8.741  11.237  -4.118  1.00  5.320          H  
ATOM    136  HE2 PHE A   8      12.707  11.492  -5.588  1.00  5.320          H  
ATOM    137  HZ  PHE A   8      10.328  11.857  -5.898  1.00  5.320          H  
ATOM    138  N   ALA A   9      14.573   8.085  -1.962  1.00  3.010          N  
ATOM    139  CA  ALA A   9      15.739   7.866  -2.799  1.00  2.930          C  
ATOM    140  C   ALA A   9      15.904   6.413  -3.234  1.00  2.930          C  
ATOM    141  O   ALA A   9      16.407   6.160  -4.325  1.00  2.850          O  
ATOM    142  CB  ALA A   9      16.985   8.303  -2.064  1.00  4.130          C  
ATOM    143  H   ALA A   9      14.696   8.448  -1.029  1.00  3.610          H  
ATOM    144  HA  ALA A   9      15.622   8.475  -3.694  1.00  3.520          H  
ATOM    145 1HB  ALA A   9      17.853   8.172  -2.715  1.00  4.960          H  
ATOM    146 2HB  ALA A   9      16.892   9.350  -1.785  1.00  4.960          H  
ATOM    147 3HB  ALA A   9      17.110   7.695  -1.167  1.00  4.960          H  
ATOM    148  N   GLU A  10      15.541   5.446  -2.382  1.00  3.130          N  
ATOM    149  CA  GLU A  10      15.729   4.053  -2.752  1.00  3.290          C  
ATOM    150  C   GLU A  10      14.659   3.642  -3.742  1.00  3.050          C  
ATOM    151  O   GLU A  10      14.925   2.913  -4.707  1.00  3.090          O  
ATOM    152  CB  GLU A  10      15.696   3.158  -1.518  1.00  4.540          C  
ATOM    153  CG  GLU A  10      16.882   3.339  -0.575  1.00  4.540          C  
ATOM    154  CD  GLU A  10      16.785   2.438   0.611  1.00  4.540          C  
ATOM    155  OE1 GLU A  10      15.729   1.894   0.796  1.00  4.540          O  
ATOM    156  OE2 GLU A  10      17.752   2.283   1.318  1.00  4.540          O  
ATOM    157  H   GLU A  10      15.081   5.658  -1.498  1.00  3.760          H  
ATOM    158  HA  GLU A  10      16.702   3.945  -3.231  1.00  3.950          H  
ATOM    159 1HB  GLU A  10      14.783   3.363  -0.951  1.00  5.450          H  
ATOM    160 2HB  GLU A  10      15.662   2.113  -1.825  1.00  5.450          H  
ATOM    161 1HG  GLU A  10      17.803   3.127  -1.116  1.00  5.450          H  
ATOM    162 2HG  GLU A  10      16.914   4.376  -0.240  1.00  5.450          H  
ATOM    163  N   VAL A  11      13.449   4.144  -3.516  1.00  2.890          N  
ATOM    164  CA  VAL A  11      12.313   3.854  -4.374  1.00  2.720          C  
ATOM    165  C   VAL A  11      12.630   4.436  -5.750  1.00  2.470          C  
ATOM    166  O   VAL A  11      12.373   3.822  -6.783  1.00  2.470          O  
ATOM    167  CB  VAL A  11      11.017   4.464  -3.800  1.00  3.880          C  
ATOM    168  CG1 VAL A  11       9.864   4.279  -4.768  1.00  3.880          C  
ATOM    169  CG2 VAL A  11      10.683   3.826  -2.469  1.00  3.880          C  
ATOM    170  H   VAL A  11      13.327   4.728  -2.678  1.00  3.470          H  
ATOM    171  HA  VAL A  11      12.195   2.773  -4.466  1.00  3.260          H  
ATOM    172  HB  VAL A  11      11.174   5.531  -3.658  1.00  4.650          H  
ATOM    173 1HG1 VAL A  11       8.970   4.719  -4.355  1.00  4.650          H  
ATOM    174 2HG1 VAL A  11      10.077   4.736  -5.720  1.00  4.650          H  
ATOM    175 3HG1 VAL A  11       9.706   3.220  -4.915  1.00  4.650          H  
ATOM    176 1HG2 VAL A  11       9.791   4.296  -2.074  1.00  4.650          H  
ATOM    177 2HG2 VAL A  11      10.515   2.760  -2.607  1.00  4.650          H  
ATOM    178 3HG2 VAL A  11      11.499   3.975  -1.773  1.00  4.650          H  
ATOM    179  N   LEU A  12      13.183   5.652  -5.743  1.00  2.380          N  
ATOM    180  CA  LEU A  12      13.567   6.356  -6.946  1.00  2.280          C  
ATOM    181  C   LEU A  12      14.682   5.625  -7.700  1.00  2.410          C  
ATOM    182  O   LEU A  12      14.533   5.340  -8.887  1.00  2.430          O  
ATOM    183  CB  LEU A  12      14.059   7.756  -6.563  1.00  3.230          C  
ATOM    184  CG  LEU A  12      14.532   8.688  -7.682  1.00  3.230          C  
ATOM    185  CD1 LEU A  12      13.363   9.004  -8.630  1.00  3.230          C  
ATOM    186  CD2 LEU A  12      15.104   9.944  -7.039  1.00  3.230          C  
ATOM    187  H   LEU A  12      13.320   6.122  -4.848  1.00  2.860          H  
ATOM    188  HA  LEU A  12      12.695   6.425  -7.586  1.00  2.740          H  
ATOM    189 1HB  LEU A  12      13.276   8.261  -6.006  1.00  3.880          H  
ATOM    190 2HB  LEU A  12      14.901   7.628  -5.893  1.00  3.880          H  
ATOM    191  HG  LEU A  12      15.315   8.202  -8.268  1.00  3.880          H  
ATOM    192 1HD1 LEU A  12      13.710   9.669  -9.420  1.00  3.880          H  
ATOM    193 2HD1 LEU A  12      12.983   8.093  -9.084  1.00  3.880          H  
ATOM    194 3HD1 LEU A  12      12.564   9.494  -8.075  1.00  3.880          H  
ATOM    195 1HD2 LEU A  12      15.461  10.625  -7.813  1.00  3.880          H  
ATOM    196 2HD2 LEU A  12      14.347  10.427  -6.458  1.00  3.880          H  
ATOM    197 3HD2 LEU A  12      15.937   9.665  -6.388  1.00  3.880          H  
ATOM    198  N   ASP A  13      15.780   5.240  -7.025  1.00  2.620          N  
ATOM    199  CA  ASP A  13      16.878   4.559  -7.721  1.00  2.900          C  
ATOM    200  C   ASP A  13      16.435   3.265  -8.389  1.00  3.100          C  
ATOM    201  O   ASP A  13      16.909   2.909  -9.468  1.00  3.280          O  
ATOM    202  CB  ASP A  13      18.037   4.218  -6.772  1.00  3.950          C  
ATOM    203  CG  ASP A  13      18.909   5.406  -6.329  1.00  3.950          C  
ATOM    204  OD1 ASP A  13      18.814   6.468  -6.901  1.00  3.950          O  
ATOM    205  OD2 ASP A  13      19.702   5.209  -5.435  1.00  3.950          O  
ATOM    206  H   ASP A  13      15.891   5.480  -6.035  1.00  3.140          H  
ATOM    207  HA  ASP A  13      17.253   5.231  -8.494  1.00  3.480          H  
ATOM    208 1HB  ASP A  13      17.618   3.760  -5.871  1.00  4.740          H  
ATOM    209 2HB  ASP A  13      18.676   3.475  -7.243  1.00  4.740          H  
ATOM    210  N   ARG A  14      15.510   2.560  -7.748  1.00  3.140          N  
ATOM    211  CA  ARG A  14      14.988   1.297  -8.246  1.00  3.400          C  
ATOM    212  C   ARG A  14      13.837   1.456  -9.248  1.00  3.270          C  
ATOM    213  O   ARG A  14      13.284   0.462  -9.719  1.00  3.480          O  
ATOM    214  CB  ARG A  14      14.501   0.454  -7.082  1.00  4.660          C  
ATOM    215  CG  ARG A  14      15.596   0.007  -6.120  1.00  4.660          C  
ATOM    216  CD  ARG A  14      15.041  -0.710  -4.948  1.00  4.660          C  
ATOM    217  NE  ARG A  14      14.232   0.170  -4.090  1.00  4.660          N  
ATOM    218  CZ  ARG A  14      13.478  -0.261  -3.048  1.00  4.660          C  
ATOM    219  NH1 ARG A  14      13.449  -1.547  -2.744  1.00  4.660          N  
ATOM    220  NH2 ARG A  14      12.765   0.589  -2.327  1.00  4.660          N  
ATOM    221  H   ARG A  14      15.192   2.890  -6.831  1.00  3.770          H  
ATOM    222  HA  ARG A  14      15.801   0.771  -8.741  1.00  4.080          H  
ATOM    223 1HB  ARG A  14      13.770   1.034  -6.514  1.00  5.590          H  
ATOM    224 2HB  ARG A  14      13.997  -0.435  -7.454  1.00  5.590          H  
ATOM    225 1HG  ARG A  14      16.283  -0.658  -6.639  1.00  5.590          H  
ATOM    226 2HG  ARG A  14      16.140   0.877  -5.758  1.00  5.590          H  
ATOM    227 1HD  ARG A  14      14.409  -1.524  -5.302  1.00  5.590          H  
ATOM    228 2HD  ARG A  14      15.860  -1.112  -4.353  1.00  5.590          H  
ATOM    229  HE  ARG A  14      14.252   1.183  -4.295  1.00  5.590          H  
ATOM    230 1HH1 ARG A  14      13.986  -2.209  -3.282  1.00  5.590          H  
ATOM    231 2HH1 ARG A  14      12.889  -1.872  -1.968  1.00  5.590          H  
ATOM    232 1HH2 ARG A  14      12.754   1.577  -2.547  1.00  5.590          H  
ATOM    233 2HH2 ARG A  14      12.217   0.249  -1.551  1.00  5.590          H  
ATOM    234  N   ALA A  15      13.418   2.691  -9.513  1.00  3.100          N  
ATOM    235  CA  ALA A  15      12.287   2.971 -10.383  1.00  3.070          C  
ATOM    236  C   ALA A  15      12.498   2.490 -11.809  1.00  2.950          C  
ATOM    237  O   ALA A  15      13.577   2.641 -12.388  1.00  3.240          O  
ATOM    238  CB  ALA A  15      12.017   4.464 -10.395  1.00  4.310          C  
ATOM    239  H   ALA A  15      13.918   3.491  -9.119  1.00  3.720          H  
ATOM    240  HA  ALA A  15      11.416   2.448  -9.979  1.00  3.680          H  
ATOM    241 1HB  ALA A  15      11.160   4.686 -11.015  1.00  5.170          H  
ATOM    242 2HB  ALA A  15      11.836   4.795  -9.377  1.00  5.170          H  
ATOM    243 3HB  ALA A  15      12.890   4.977 -10.792  1.00  5.170          H  
ATOM    244  N   LYS A  16      11.419   1.984 -12.397  1.00  2.950          N  
ATOM    245  CA  LYS A  16      11.377   1.534 -13.781  1.00  3.090          C  
ATOM    246  C   LYS A  16      10.322   2.316 -14.561  1.00  2.960          C  
ATOM    247  O   LYS A  16       9.370   2.850 -13.990  1.00  2.940          O  
ATOM    248  CB  LYS A  16      11.052   0.037 -13.843  1.00  4.270          C  
ATOM    249  CG  LYS A  16      12.033  -0.883 -13.083  1.00  4.270          C  
ATOM    250  CD  LYS A  16      13.429  -0.911 -13.708  1.00  4.270          C  
ATOM    251  CE  LYS A  16      14.333  -1.895 -12.979  1.00  4.270          C  
ATOM    252  NZ  LYS A  16      15.716  -1.914 -13.548  1.00  4.270          N  
ATOM    253  H   LYS A  16      10.573   1.873 -11.841  1.00  3.540          H  
ATOM    254  HA  LYS A  16      12.342   1.725 -14.246  1.00  3.710          H  
ATOM    255 1HB  LYS A  16      10.054  -0.127 -13.426  1.00  5.120          H  
ATOM    256 2HB  LYS A  16      11.028  -0.287 -14.881  1.00  5.120          H  
ATOM    257 1HG  LYS A  16      12.123  -0.534 -12.050  1.00  5.120          H  
ATOM    258 2HG  LYS A  16      11.634  -1.894 -13.064  1.00  5.120          H  
ATOM    259 1HD  LYS A  16      13.365  -1.189 -14.759  1.00  5.120          H  
ATOM    260 2HD  LYS A  16      13.882   0.078 -13.631  1.00  5.120          H  
ATOM    261 1HE  LYS A  16      14.388  -1.609 -11.926  1.00  5.120          H  
ATOM    262 2HE  LYS A  16      13.907  -2.895 -13.052  1.00  5.120          H  
ATOM    263 1HZ  LYS A  16      16.283  -2.575 -13.035  1.00  5.120          H  
ATOM    264 2HZ  LYS A  16      15.680  -2.187 -14.521  1.00  5.120          H  
ATOM    265 3HZ  LYS A  16      16.121  -0.991 -13.471  1.00  5.120          H  
ATOM    266  N   ARG A  17      10.416   2.304 -15.892  1.00  3.230          N  
ATOM    267  CA  ARG A  17       9.420   2.997 -16.719  1.00  3.280          C  
ATOM    268  C   ARG A  17       8.078   2.257 -16.717  1.00  2.840          C  
ATOM    269  O   ARG A  17       7.084   2.740 -17.255  1.00  3.280          O  
ATOM    270  CB  ARG A  17       9.904   3.156 -18.156  1.00  4.570          C  
ATOM    271  CG  ARG A  17       9.949   1.878 -18.964  1.00  4.570          C  
ATOM    272  CD  ARG A  17      10.547   2.069 -20.303  1.00  4.570          C  
ATOM    273  NE  ARG A  17      10.492   0.834 -21.089  1.00  4.570          N  
ATOM    274  CZ  ARG A  17      11.025   0.662 -22.320  1.00  4.570          C  
ATOM    275  NH1 ARG A  17      11.677   1.643 -22.919  1.00  4.570          N  
ATOM    276  NH2 ARG A  17      10.887  -0.506 -22.928  1.00  4.570          N  
ATOM    277  H   ARG A  17      11.210   1.855 -16.327  1.00  3.880          H  
ATOM    278  HA  ARG A  17       9.263   3.995 -16.304  1.00  3.940          H  
ATOM    279 1HB  ARG A  17       9.250   3.849 -18.682  1.00  5.490          H  
ATOM    280 2HB  ARG A  17      10.906   3.585 -18.160  1.00  5.490          H  
ATOM    281 1HG  ARG A  17      10.523   1.123 -18.436  1.00  5.490          H  
ATOM    282 2HG  ARG A  17       8.931   1.522 -19.119  1.00  5.490          H  
ATOM    283 1HD  ARG A  17       9.994   2.842 -20.836  1.00  5.490          H  
ATOM    284 2HD  ARG A  17      11.589   2.365 -20.195  1.00  5.490          H  
ATOM    285  HE  ARG A  17       9.977   0.041 -20.681  1.00  5.490          H  
ATOM    286 1HH1 ARG A  17      11.787   2.535 -22.461  1.00  5.490          H  
ATOM    287 2HH1 ARG A  17      12.070   1.503 -23.840  1.00  5.490          H  
ATOM    288 1HH2 ARG A  17      10.389  -1.260 -22.466  1.00  5.490          H  
ATOM    289 2HH2 ARG A  17      11.277  -0.651 -23.846  1.00  5.490          H  
ATOM    290  N   HIS A  18       8.079   1.068 -16.122  1.00  2.320          N  
ATOM    291  CA  HIS A  18       6.927   0.197 -16.001  1.00  2.590          C  
ATOM    292  C   HIS A  18       6.413   0.129 -14.556  1.00  1.870          C  
ATOM    293  O   HIS A  18       5.703  -0.810 -14.196  1.00  2.510          O  
ATOM    294  CB  HIS A  18       7.286  -1.210 -16.483  1.00  3.520          C  
ATOM    295  CG  HIS A  18       7.686  -1.241 -17.914  1.00  3.520          C  
ATOM    296  ND1 HIS A  18       6.784  -1.081 -18.945  1.00  3.520          N  
ATOM    297  CD2 HIS A  18       8.897  -1.395 -18.489  1.00  3.520          C  
ATOM    298  CE1 HIS A  18       7.426  -1.131 -20.095  1.00  3.520          C  
ATOM    299  NE2 HIS A  18       8.717  -1.310 -19.846  1.00  3.520          N  
ATOM    300  H   HIS A  18       8.948   0.763 -15.714  1.00  2.780          H  
ATOM    301  HA  HIS A  18       6.118   0.577 -16.625  1.00  3.110          H  
ATOM    302 1HB  HIS A  18       8.109  -1.600 -15.882  1.00  4.220          H  
ATOM    303 2HB  HIS A  18       6.433  -1.874 -16.349  1.00  4.220          H  
ATOM    304  HD1 HIS A  18       5.785  -1.119 -18.864  1.00  4.220          H  
ATOM    305  HD2 HIS A  18       9.896  -1.544 -18.079  1.00  4.220          H  
ATOM    306  HE1 HIS A  18       6.886  -1.019 -21.036  1.00  4.220          H  
ATOM    307  N   ASN A  19       6.762   1.123 -13.730  1.00  1.220          N  
ATOM    308  CA  ASN A  19       6.310   1.148 -12.335  1.00  1.490          C  
ATOM    309  C   ASN A  19       4.811   1.081 -12.158  1.00  1.550          C  
ATOM    310  O   ASN A  19       4.041   1.638 -12.946  1.00  1.510          O  
ATOM    311  CB  ASN A  19       6.722   2.415 -11.606  1.00  1.980          C  
ATOM    312  CG  ASN A  19       8.127   2.526 -11.248  1.00  1.980          C  
ATOM    313  OD1 ASN A  19       8.878   1.540 -11.202  1.00  1.980          O  
ATOM    314  ND2 ASN A  19       8.519   3.734 -10.949  1.00  1.980          N  
ATOM    315  H   ASN A  19       7.394   1.857 -14.059  1.00  1.460          H  
ATOM    316  HA  ASN A  19       6.735   0.282 -11.826  1.00  1.790          H  
ATOM    317 1HB  ASN A  19       6.476   3.269 -12.236  1.00  2.370          H  
ATOM    318 2HB  ASN A  19       6.122   2.509 -10.714  1.00  2.370          H  
ATOM    319 1HD2 ASN A  19       9.458   3.905 -10.672  1.00  2.370          H  
ATOM    320 2HD2 ASN A  19       7.870   4.494 -10.998  1.00  2.370          H  
ATOM    321  N   SER A  20       4.409   0.459 -11.049  1.00  2.020          N  
ATOM    322  CA  SER A  20       3.020   0.402 -10.647  1.00  2.330          C  
ATOM    323  C   SER A  20       2.579   1.838 -10.452  1.00  2.220          C  
ATOM    324  O   SER A  20       3.382   2.678 -10.024  1.00  1.940          O  
ATOM    325  CB  SER A  20       2.870  -0.369  -9.342  1.00  3.140          C  
ATOM    326  OG  SER A  20       3.279  -1.698  -9.485  1.00  3.140          O  
ATOM    327  H   SER A  20       5.096  -0.001 -10.471  1.00  2.420          H  
ATOM    328  HA  SER A  20       2.423  -0.060 -11.435  1.00  2.800          H  
ATOM    329 1HB  SER A  20       3.462   0.114  -8.564  1.00  3.770          H  
ATOM    330 2HB  SER A  20       1.829  -0.340  -9.023  1.00  3.770          H  
ATOM    331  HG  SER A  20       3.134  -2.120  -8.631  1.00  3.770          H  
ATOM    332  N   THR A  21       1.295   2.112 -10.670  1.00  2.560          N  
ATOM    333  CA  THR A  21       0.788   3.470 -10.545  1.00  2.590          C  
ATOM    334  C   THR A  21       0.997   4.039  -9.158  1.00  2.420          C  
ATOM    335  O   THR A  21       1.308   5.219  -9.026  1.00  2.210          O  
ATOM    336  CB  THR A  21      -0.702   3.498 -10.876  1.00  3.610          C  
ATOM    337  OG1 THR A  21      -1.382   2.566 -10.018  1.00  3.610          O  
ATOM    338  CG2 THR A  21      -0.934   3.129 -12.319  1.00  3.610          C  
ATOM    339  H   THR A  21       0.666   1.382 -10.974  1.00  3.070          H  
ATOM    340  HA  THR A  21       1.320   4.104 -11.256  1.00  3.110          H  
ATOM    341  HB  THR A  21      -1.077   4.484 -10.697  1.00  4.340          H  
ATOM    342  HG1 THR A  21      -2.330   2.744 -10.039  1.00  4.340          H  
ATOM    343 1HG2 THR A  21      -2.002   3.158 -12.531  1.00  4.340          H  
ATOM    344 2HG2 THR A  21      -0.415   3.843 -12.957  1.00  4.340          H  
ATOM    345 3HG2 THR A  21      -0.554   2.130 -12.513  1.00  4.340          H  
ATOM    346  N   LEU A  22       0.937   3.188  -8.142  1.00  2.640          N  
ATOM    347  CA  LEU A  22       1.142   3.635  -6.779  1.00  2.610          C  
ATOM    348  C   LEU A  22       2.579   4.084  -6.500  1.00  2.190          C  
ATOM    349  O   LEU A  22       2.793   4.978  -5.667  1.00  2.080          O  
ATOM    350  CB  LEU A  22       0.623   2.542  -5.833  1.00  3.670          C  
ATOM    351  CG  LEU A  22       1.329   1.152  -5.802  1.00  3.670          C  
ATOM    352  CD1 LEU A  22       2.488   1.125  -4.833  1.00  3.670          C  
ATOM    353  CD2 LEU A  22       0.291   0.122  -5.418  1.00  3.670          C  
ATOM    354  H   LEU A  22       0.665   2.237  -8.336  1.00  3.170          H  
ATOM    355  HA  LEU A  22       0.513   4.496  -6.618  1.00  3.130          H  
ATOM    356 1HB  LEU A  22       0.698   2.933  -4.842  1.00  4.400          H  
ATOM    357 2HB  LEU A  22      -0.433   2.381  -6.046  1.00  4.400          H  
ATOM    358  HG  LEU A  22       1.716   0.924  -6.787  1.00  4.400          H  
ATOM    359 1HD1 LEU A  22       2.943   0.136  -4.837  1.00  4.400          H  
ATOM    360 2HD1 LEU A  22       3.216   1.835  -5.118  1.00  4.400          H  
ATOM    361 3HD1 LEU A  22       2.134   1.349  -3.827  1.00  4.400          H  
ATOM    362 1HD2 LEU A  22       0.746  -0.868  -5.410  1.00  4.400          H  
ATOM    363 2HD2 LEU A  22      -0.098   0.351  -4.427  1.00  4.400          H  
ATOM    364 3HD2 LEU A  22      -0.529   0.134  -6.137  1.00  4.400          H  
ATOM    365  N   MET A  23       3.568   3.534  -7.218  1.00  2.070          N  
ATOM    366  CA  MET A  23       4.934   3.954  -6.989  1.00  1.890          C  
ATOM    367  C   MET A  23       5.147   5.242  -7.730  1.00  1.550          C  
ATOM    368  O   MET A  23       5.845   6.136  -7.245  1.00  1.580          O  
ATOM    369  CB  MET A  23       5.941   2.918  -7.448  1.00  2.720          C  
ATOM    370  CG  MET A  23       7.386   3.297  -7.112  1.00  2.720          C  
ATOM    371  SD  MET A  23       8.610   2.057  -7.589  1.00  2.720          S  
ATOM    372  CE  MET A  23       8.367   0.784  -6.358  1.00  2.720          C  
ATOM    373  H   MET A  23       3.384   2.846  -7.947  1.00  2.480          H  
ATOM    374  HA  MET A  23       5.080   4.151  -5.932  1.00  2.270          H  
ATOM    375 1HB  MET A  23       5.703   1.968  -6.994  1.00  3.260          H  
ATOM    376 2HB  MET A  23       5.855   2.795  -8.517  1.00  3.260          H  
ATOM    377 1HG  MET A  23       7.646   4.230  -7.611  1.00  3.260          H  
ATOM    378 2HG  MET A  23       7.455   3.462  -6.043  1.00  3.260          H  
ATOM    379 1HE  MET A  23       9.067  -0.032  -6.546  1.00  3.260          H  
ATOM    380 2HE  MET A  23       8.551   1.193  -5.373  1.00  3.260          H  
ATOM    381 3HE  MET A  23       7.352   0.404  -6.408  1.00  3.260          H  
ATOM    382  N   ALA A  24       4.547   5.339  -8.922  1.00  1.410          N  
ATOM    383  CA  ALA A  24       4.692   6.555  -9.690  1.00  1.310          C  
ATOM    384  C   ALA A  24       4.088   7.716  -8.918  1.00  1.380          C  
ATOM    385  O   ALA A  24       4.707   8.780  -8.833  1.00  1.470          O  
ATOM    386  CB  ALA A  24       3.996   6.410 -11.032  1.00  1.870          C  
ATOM    387  H   ALA A  24       4.017   4.546  -9.288  1.00  1.690          H  
ATOM    388  HA  ALA A  24       5.748   6.744  -9.844  1.00  1.570          H  
ATOM    389 1HB  ALA A  24       4.120   7.329 -11.603  1.00  2.250          H  
ATOM    390 2HB  ALA A  24       4.437   5.575 -11.579  1.00  2.250          H  
ATOM    391 3HB  ALA A  24       2.937   6.220 -10.873  1.00  2.250          H  
ATOM    392  N   TRP A  25       2.925   7.488  -8.298  1.00  1.510          N  
ATOM    393  CA  TRP A  25       2.239   8.516  -7.538  1.00  1.630          C  
ATOM    394  C   TRP A  25       3.110   8.979  -6.399  1.00  1.650          C  
ATOM    395  O   TRP A  25       3.268  10.174  -6.189  1.00  1.680          O  
ATOM    396  CB  TRP A  25       0.906   7.986  -7.030  1.00  2.230          C  
ATOM    397  CG  TRP A  25      -0.106   7.755  -8.137  1.00  2.230          C  
ATOM    398  CD1 TRP A  25      -0.139   8.348  -9.369  1.00  2.230          C  
ATOM    399  CD2 TRP A  25      -1.223   6.833  -8.118  1.00  2.230          C  
ATOM    400  NE1 TRP A  25      -1.194   7.863 -10.096  1.00  2.230          N  
ATOM    401  CE2 TRP A  25      -1.860   6.937  -9.351  1.00  2.230          C  
ATOM    402  CE3 TRP A  25      -1.720   5.944  -7.173  1.00  2.230          C  
ATOM    403  CZ2 TRP A  25      -2.961   6.181  -9.662  1.00  2.230          C  
ATOM    404  CZ3 TRP A  25      -2.817   5.180  -7.495  1.00  2.230          C  
ATOM    405  CH2 TRP A  25      -3.415   5.294  -8.705  1.00  2.230          C  
ATOM    406  H   TRP A  25       2.460   6.580  -8.419  1.00  1.810          H  
ATOM    407  HA  TRP A  25       2.061   9.370  -8.180  1.00  1.960          H  
ATOM    408 1HB  TRP A  25       1.070   7.038  -6.525  1.00  2.680          H  
ATOM    409 2HB  TRP A  25       0.500   8.674  -6.309  1.00  2.680          H  
ATOM    410  HD1 TRP A  25       0.554   9.094  -9.734  1.00  2.680          H  
ATOM    411  HE1 TRP A  25      -1.435   8.145 -11.037  1.00  2.680          H  
ATOM    412  HE3 TRP A  25      -1.243   5.851  -6.208  1.00  2.680          H  
ATOM    413  HZ2 TRP A  25      -3.461   6.256 -10.626  1.00  2.680          H  
ATOM    414  HZ3 TRP A  25      -3.193   4.475  -6.761  1.00  2.680          H  
ATOM    415  HH2 TRP A  25      -4.275   4.670  -8.925  1.00  2.680          H  
ATOM    416  N   PHE A  26       3.719   8.039  -5.674  1.00  1.780          N  
ATOM    417  CA  PHE A  26       4.642   8.422  -4.624  1.00  2.000          C  
ATOM    418  C   PHE A  26       5.824   9.238  -5.127  1.00  1.910          C  
ATOM    419  O   PHE A  26       6.153  10.291  -4.583  1.00  2.100          O  
ATOM    420  CB  PHE A  26       5.142   7.215  -3.876  1.00  2.710          C  
ATOM    421  CG  PHE A  26       6.252   7.526  -2.953  1.00  2.710          C  
ATOM    422  CD1 PHE A  26       6.050   8.222  -1.769  1.00  2.710          C  
ATOM    423  CD2 PHE A  26       7.512   7.079  -3.257  1.00  2.710          C  
ATOM    424  CE1 PHE A  26       7.107   8.452  -0.911  1.00  2.710          C  
ATOM    425  CE2 PHE A  26       8.554   7.295  -2.421  1.00  2.710          C  
ATOM    426  CZ  PHE A  26       8.362   7.981  -1.235  1.00  2.710          C  
ATOM    427  H   PHE A  26       3.529   7.048  -5.841  1.00  2.140          H  
ATOM    428  HA  PHE A  26       4.099   9.041  -3.924  1.00  2.400          H  
ATOM    429 1HB  PHE A  26       4.319   6.799  -3.299  1.00  3.250          H  
ATOM    430 2HB  PHE A  26       5.469   6.451  -4.580  1.00  3.250          H  
ATOM    431  HD1 PHE A  26       5.050   8.571  -1.515  1.00  3.250          H  
ATOM    432  HD2 PHE A  26       7.662   6.532  -4.182  1.00  3.250          H  
ATOM    433  HE1 PHE A  26       6.944   8.983   0.027  1.00  3.250          H  
ATOM    434  HE2 PHE A  26       9.528   6.921  -2.691  1.00  3.250          H  
ATOM    435  HZ  PHE A  26       9.197   8.145  -0.546  1.00  3.250          H  
ATOM    436  N   LEU A  27       6.501   8.775  -6.165  1.00  1.740          N  
ATOM    437  CA  LEU A  27       7.676   9.512  -6.603  1.00  1.890          C  
ATOM    438  C   LEU A  27       7.309  10.929  -7.059  1.00  1.890          C  
ATOM    439  O   LEU A  27       8.044  11.888  -6.779  1.00  2.190          O  
ATOM    440  CB  LEU A  27       8.438   8.714  -7.661  1.00  2.590          C  
ATOM    441  CG  LEU A  27       9.152   7.410  -7.114  1.00  2.590          C  
ATOM    442  CD1 LEU A  27       9.717   6.616  -8.281  1.00  2.590          C  
ATOM    443  CD2 LEU A  27      10.289   7.791  -6.112  1.00  2.590          C  
ATOM    444  H   LEU A  27       6.214   7.907  -6.630  1.00  2.090          H  
ATOM    445  HA  LEU A  27       8.313   9.620  -5.748  1.00  2.270          H  
ATOM    446 1HB  LEU A  27       7.728   8.411  -8.433  1.00  3.100          H  
ATOM    447 2HB  LEU A  27       9.194   9.360  -8.114  1.00  3.100          H  
ATOM    448  HG  LEU A  27       8.418   6.779  -6.608  1.00  3.100          H  
ATOM    449 1HD1 LEU A  27      10.192   5.708  -7.907  1.00  3.100          H  
ATOM    450 2HD1 LEU A  27       8.907   6.343  -8.958  1.00  3.100          H  
ATOM    451 3HD1 LEU A  27      10.450   7.218  -8.815  1.00  3.100          H  
ATOM    452 1HD2 LEU A  27      10.768   6.908  -5.758  1.00  3.100          H  
ATOM    453 2HD2 LEU A  27      11.012   8.412  -6.614  1.00  3.100          H  
ATOM    454 3HD2 LEU A  27       9.907   8.321  -5.257  1.00  3.100          H  
ATOM    455  N   LEU A  28       6.123  11.091  -7.646  1.00  1.620          N  
ATOM    456  CA  LEU A  28       5.646  12.396  -8.080  1.00  1.740          C  
ATOM    457  C   LEU A  28       5.542  13.395  -6.924  1.00  1.820          C  
ATOM    458  O   LEU A  28       5.525  14.611  -7.145  1.00  1.970          O  
ATOM    459  CB  LEU A  28       4.292  12.280  -8.807  1.00  2.390          C  
ATOM    460  CG  LEU A  28       4.302  11.641 -10.223  1.00  2.390          C  
ATOM    461  CD1 LEU A  28       2.867  11.396 -10.662  1.00  2.390          C  
ATOM    462  CD2 LEU A  28       4.991  12.589 -11.221  1.00  2.390          C  
ATOM    463  H   LEU A  28       5.564  10.257  -7.874  1.00  1.940          H  
ATOM    464  HA  LEU A  28       6.375  12.780  -8.777  1.00  2.090          H  
ATOM    465 1HB  LEU A  28       3.627  11.683  -8.182  1.00  2.870          H  
ATOM    466 2HB  LEU A  28       3.873  13.265  -8.894  1.00  2.870          H  
ATOM    467  HG  LEU A  28       4.831  10.704 -10.205  1.00  2.870          H  
ATOM    468 1HD1 LEU A  28       2.862  10.947 -11.654  1.00  2.870          H  
ATOM    469 2HD1 LEU A  28       2.390  10.727  -9.964  1.00  2.870          H  
ATOM    470 3HD1 LEU A  28       2.330  12.343 -10.687  1.00  2.870          H  
ATOM    471 1HD2 LEU A  28       4.977  12.134 -12.211  1.00  2.870          H  
ATOM    472 2HD2 LEU A  28       4.453  13.531 -11.253  1.00  2.870          H  
ATOM    473 3HD2 LEU A  28       6.027  12.771 -10.940  1.00  2.870          H  
ATOM    474  N   ASN A  29       5.538  12.933  -5.669  1.00  1.790          N  
ATOM    475  CA  ASN A  29       5.432  13.795  -4.497  1.00  1.950          C  
ATOM    476  C   ASN A  29       6.471  14.922  -4.519  1.00  2.210          C  
ATOM    477  O   ASN A  29       6.249  15.990  -3.944  1.00  2.450          O  
ATOM    478  CB  ASN A  29       5.574  12.965  -3.227  1.00  2.670          C  
ATOM    479  CG  ASN A  29       5.351  13.729  -1.927  1.00  2.670          C  
ATOM    480  OD1 ASN A  29       4.333  14.394  -1.706  1.00  2.670          O  
ATOM    481  ND2 ASN A  29       6.312  13.617  -1.040  1.00  2.670          N  
ATOM    482  H   ASN A  29       5.632  11.926  -5.491  1.00  2.150          H  
ATOM    483  HA  ASN A  29       4.440  14.245  -4.503  1.00  2.340          H  
ATOM    484 1HB  ASN A  29       4.866  12.137  -3.269  1.00  3.200          H  
ATOM    485 2HB  ASN A  29       6.573  12.526  -3.203  1.00  3.200          H  
ATOM    486 1HD2 ASN A  29       6.234  14.084  -0.159  1.00  3.200          H  
ATOM    487 2HD2 ASN A  29       7.109  13.056  -1.246  1.00  3.200          H  
ATOM    488  N   ARG A  30       7.639  14.667  -5.128  1.00  2.230          N  
ATOM    489  CA  ARG A  30       8.707  15.659  -5.183  1.00  2.470          C  
ATOM    490  C   ARG A  30       9.024  16.112  -6.614  1.00  2.490          C  
ATOM    491  O   ARG A  30      10.069  16.720  -6.850  1.00  2.680          O  
ATOM    492  CB  ARG A  30       9.978  15.124  -4.552  1.00  3.360          C  
ATOM    493  CG  ARG A  30       9.861  14.767  -3.089  1.00  3.360          C  
ATOM    494  CD  ARG A  30      11.157  14.311  -2.542  1.00  3.360          C  
ATOM    495  NE  ARG A  30      11.043  13.892  -1.160  1.00  3.360          N  
ATOM    496  CZ  ARG A  30      12.042  13.370  -0.419  1.00  3.360          C  
ATOM    497  NH1 ARG A  30      13.244  13.201  -0.937  1.00  3.360          N  
ATOM    498  NH2 ARG A  30      11.804  13.025   0.839  1.00  3.360          N  
ATOM    499  H   ARG A  30       7.754  13.757  -5.592  1.00  2.680          H  
ATOM    500  HA  ARG A  30       8.391  16.534  -4.617  1.00  2.960          H  
ATOM    501 1HB  ARG A  30      10.296  14.242  -5.089  1.00  4.030          H  
ATOM    502 2HB  ARG A  30      10.772  15.863  -4.644  1.00  4.030          H  
ATOM    503 1HG  ARG A  30       9.531  15.638  -2.527  1.00  4.030          H  
ATOM    504 2HG  ARG A  30       9.136  13.961  -2.970  1.00  4.030          H  
ATOM    505 1HD  ARG A  30      11.527  13.485  -3.122  1.00  4.030          H  
ATOM    506 2HD  ARG A  30      11.867  15.135  -2.591  1.00  4.030          H  
ATOM    507  HE  ARG A  30      10.143  13.997  -0.717  1.00  4.030          H  
ATOM    508 1HH1 ARG A  30      13.426  13.462  -1.895  1.00  4.030          H  
ATOM    509 2HH1 ARG A  30      13.985  12.810  -0.374  1.00  4.030          H  
ATOM    510 1HH2 ARG A  30      10.884  13.156   1.231  1.00  4.030          H  
ATOM    511 2HH2 ARG A  30      12.536  12.622   1.409  1.00  4.030          H  
ATOM    512  N   GLU A  31       8.156  15.774  -7.570  1.00  2.400          N  
ATOM    513  CA  GLU A  31       8.367  16.145  -8.975  1.00  2.520          C  
ATOM    514  C   GLU A  31       7.213  17.000  -9.511  1.00  2.340          C  
ATOM    515  O   GLU A  31       7.404  17.894 -10.337  1.00  2.540          O  
ATOM    516  CB  GLU A  31       8.502  14.896  -9.862  1.00  3.480          C  
ATOM    517  CG  GLU A  31       9.669  13.957  -9.523  1.00  3.480          C  
ATOM    518  CD  GLU A  31       9.737  12.741 -10.443  1.00  3.480          C  
ATOM    519  OE1 GLU A  31       8.905  12.638 -11.315  1.00  3.480          O  
ATOM    520  OE2 GLU A  31      10.618  11.927 -10.269  1.00  3.480          O  
ATOM    521  H   GLU A  31       7.302  15.293  -7.300  1.00  2.880          H  
ATOM    522  HA  GLU A  31       9.284  16.729  -9.049  1.00  3.020          H  
ATOM    523 1HB  GLU A  31       7.587  14.332  -9.816  1.00  4.180          H  
ATOM    524 2HB  GLU A  31       8.628  15.210 -10.896  1.00  4.180          H  
ATOM    525 1HG  GLU A  31      10.605  14.509  -9.587  1.00  4.180          H  
ATOM    526 2HG  GLU A  31       9.550  13.614  -8.493  1.00  4.180          H  
ATOM    527  N   ASP A  32       6.003  16.702  -9.042  1.00  2.030          N  
ATOM    528  CA  ASP A  32       4.777  17.323  -9.512  1.00  1.950          C  
ATOM    529  C   ASP A  32       3.987  17.950  -8.358  1.00  1.670          C  
ATOM    530  O   ASP A  32       3.420  17.260  -7.495  1.00  1.540          O  
ATOM    531  CB  ASP A  32       3.974  16.303 -10.319  1.00  2.760          C  
ATOM    532  CG  ASP A  32       2.662  16.821 -10.879  1.00  2.760          C  
ATOM    533  OD1 ASP A  32       2.065  17.691 -10.249  1.00  2.760          O  
ATOM    534  OD2 ASP A  32       2.242  16.346 -11.908  1.00  2.760          O  
ATOM    535  H   ASP A  32       5.912  15.965  -8.347  1.00  2.440          H  
ATOM    536  HA  ASP A  32       5.047  18.126 -10.196  1.00  2.340          H  
ATOM    537 1HB  ASP A  32       4.584  15.974 -11.160  1.00  3.310          H  
ATOM    538 2HB  ASP A  32       3.799  15.440  -9.711  1.00  3.310          H  
ATOM    539  N   SER A  33       4.006  19.288  -8.351  1.00  1.680          N  
ATOM    540  CA  SER A  33       3.436  20.131  -7.305  1.00  1.600          C  
ATOM    541  C   SER A  33       1.923  19.989  -7.131  1.00  1.750          C  
ATOM    542  O   SER A  33       1.368  20.448  -6.118  1.00  1.860          O  
ATOM    543  CB  SER A  33       3.812  21.580  -7.557  1.00  2.270          C  
ATOM    544  OG  SER A  33       3.230  22.058  -8.734  1.00  2.270          O  
ATOM    545  H   SER A  33       4.465  19.746  -9.129  1.00  2.020          H  
ATOM    546  HA  SER A  33       3.904  19.834  -6.370  1.00  1.920          H  
ATOM    547 1HB  SER A  33       3.484  22.188  -6.714  1.00  2.730          H  
ATOM    548 2HB  SER A  33       4.895  21.667  -7.619  1.00  2.730          H  
ATOM    549  HG  SER A  33       3.471  22.987  -8.797  1.00  2.730          H  
ATOM    550  N   ASP A  34       1.235  19.397  -8.115  1.00  1.930          N  
ATOM    551  CA  ASP A  34      -0.194  19.169  -7.989  1.00  2.190          C  
ATOM    552  C   ASP A  34      -0.427  17.729  -7.557  1.00  1.920          C  
ATOM    553  O   ASP A  34      -1.210  17.464  -6.646  1.00  1.910          O  
ATOM    554  CB  ASP A  34      -0.935  19.422  -9.304  1.00  2.960          C  
ATOM    555  CG  ASP A  34      -0.901  20.874  -9.776  1.00  2.960          C  
ATOM    556  OD1 ASP A  34      -1.297  21.742  -9.030  1.00  2.960          O  
ATOM    557  OD2 ASP A  34      -0.506  21.098 -10.898  1.00  2.960          O  
ATOM    558  H   ASP A  34       1.730  19.031  -8.941  1.00  2.320          H  
ATOM    559  HA  ASP A  34      -0.595  19.830  -7.220  1.00  2.630          H  
ATOM    560 1HB  ASP A  34      -0.483  18.799 -10.083  1.00  3.550          H  
ATOM    561 2HB  ASP A  34      -1.974  19.111  -9.200  1.00  3.550          H  
ATOM    562  N   ALA A  35       0.340  16.798  -8.144  1.00  1.830          N  
ATOM    563  CA  ALA A  35       0.168  15.366  -7.884  1.00  1.820          C  
ATOM    564  C   ALA A  35       0.314  15.043  -6.417  1.00  1.500          C  
ATOM    565  O   ALA A  35      -0.420  14.203  -5.899  1.00  1.650          O  
ATOM    566  CB  ALA A  35       1.187  14.545  -8.644  1.00  2.550          C  
ATOM    567  H   ALA A  35       1.010  17.100  -8.864  1.00  2.200          H  
ATOM    568  HA  ALA A  35      -0.832  15.084  -8.208  1.00  2.180          H  
ATOM    569 1HB  ALA A  35       1.031  13.486  -8.450  1.00  3.060          H  
ATOM    570 2HB  ALA A  35       1.093  14.738  -9.711  1.00  3.060          H  
ATOM    571 3HB  ALA A  35       2.172  14.835  -8.298  1.00  3.060          H  
ATOM    572  N   ARG A  36       1.214  15.768  -5.742  1.00  1.270          N  
ATOM    573  CA  ARG A  36       1.533  15.573  -4.326  1.00  1.300          C  
ATOM    574  C   ARG A  36       0.350  15.743  -3.379  1.00  1.360          C  
ATOM    575  O   ARG A  36       0.450  15.430  -2.194  1.00  1.650          O  
ATOM    576  CB  ARG A  36       2.627  16.530  -3.897  1.00  1.810          C  
ATOM    577  CG  ARG A  36       2.248  17.976  -3.921  1.00  1.810          C  
ATOM    578  CD  ARG A  36       3.378  18.828  -3.541  1.00  1.810          C  
ATOM    579  NE  ARG A  36       3.060  20.249  -3.715  1.00  1.810          N  
ATOM    580  CZ  ARG A  36       3.756  21.277  -3.186  1.00  1.810          C  
ATOM    581  NH1 ARG A  36       4.810  21.053  -2.417  1.00  1.810          N  
ATOM    582  NH2 ARG A  36       3.378  22.519  -3.442  1.00  1.810          N  
ATOM    583  H   ARG A  36       1.782  16.436  -6.276  1.00  1.520          H  
ATOM    584  HA  ARG A  36       1.917  14.561  -4.214  1.00  1.560          H  
ATOM    585 1HB  ARG A  36       2.960  16.282  -2.895  1.00  2.170          H  
ATOM    586 2HB  ARG A  36       3.481  16.420  -4.566  1.00  2.170          H  
ATOM    587 1HG  ARG A  36       1.917  18.240  -4.913  1.00  2.170          H  
ATOM    588 2HG  ARG A  36       1.446  18.164  -3.211  1.00  2.170          H  
ATOM    589 1HD  ARG A  36       3.613  18.647  -2.495  1.00  2.170          H  
ATOM    590 2HD  ARG A  36       4.243  18.584  -4.164  1.00  2.170          H  
ATOM    591  HE  ARG A  36       2.269  20.478  -4.345  1.00  2.170          H  
ATOM    592 1HH1 ARG A  36       5.106  20.106  -2.221  1.00  2.170          H  
ATOM    593 2HH1 ARG A  36       5.326  21.828  -2.024  1.00  2.170          H  
ATOM    594 1HH2 ARG A  36       2.568  22.697  -4.026  1.00  2.170          H  
ATOM    595 2HH2 ARG A  36       3.890  23.295  -3.052  1.00  2.170          H  
ATOM    596  N   ASN A  37      -0.743  16.325  -3.865  1.00  1.410          N  
ATOM    597  CA  ASN A  37      -1.918  16.545  -3.047  1.00  1.680          C  
ATOM    598  C   ASN A  37      -3.015  15.488  -3.241  1.00  1.870          C  
ATOM    599  O   ASN A  37      -4.134  15.674  -2.731  1.00  2.270          O  
ATOM    600  CB  ASN A  37      -2.475  17.915  -3.357  1.00  2.240          C  
ATOM    601  CG  ASN A  37      -1.555  19.024  -2.924  1.00  2.240          C  
ATOM    602  OD1 ASN A  37      -0.945  18.985  -1.844  1.00  2.240          O  
ATOM    603  ND2 ASN A  37      -1.440  20.028  -3.761  1.00  2.240          N  
ATOM    604  H   ASN A  37      -0.767  16.600  -4.854  1.00  1.690          H  
ATOM    605  HA  ASN A  37      -1.617  16.514  -2.003  1.00  2.020          H  
ATOM    606 1HB  ASN A  37      -2.640  17.997  -4.436  1.00  2.690          H  
ATOM    607 2HB  ASN A  37      -3.438  18.041  -2.869  1.00  2.690          H  
ATOM    608 1HD2 ASN A  37      -0.845  20.801  -3.540  1.00  2.690          H  
ATOM    609 2HD2 ASN A  37      -1.947  20.022  -4.626  1.00  2.690          H  
ATOM    610  N   TYR A  38      -2.719  14.394  -3.966  1.00  1.760          N  
ATOM    611  CA  TYR A  38      -3.756  13.402  -4.241  1.00  2.140          C  
ATOM    612  C   TYR A  38      -3.666  11.936  -3.785  1.00  2.170          C  
ATOM    613  O   TYR A  38      -4.662  11.229  -3.961  1.00  2.560          O  
ATOM    614  CB  TYR A  38      -4.044  13.425  -5.734  1.00  2.840          C  
ATOM    615  CG  TYR A  38      -4.614  14.736  -6.177  1.00  2.840          C  
ATOM    616  CD1 TYR A  38      -3.816  15.670  -6.804  1.00  2.840          C  
ATOM    617  CD2 TYR A  38      -5.949  15.012  -5.932  1.00  2.840          C  
ATOM    618  CE1 TYR A  38      -4.347  16.884  -7.193  1.00  2.840          C  
ATOM    619  CE2 TYR A  38      -6.482  16.219  -6.320  1.00  2.840          C  
ATOM    620  CZ  TYR A  38      -5.686  17.156  -6.946  1.00  2.840          C  
ATOM    621  OH  TYR A  38      -6.222  18.364  -7.334  1.00  2.840          O  
ATOM    622  H   TYR A  38      -1.784  14.285  -4.385  1.00  2.110          H  
ATOM    623  HA  TYR A  38      -4.649  13.780  -3.781  1.00  2.570          H  
ATOM    624 1HB  TYR A  38      -3.116  13.266  -6.276  1.00  3.410          H  
ATOM    625 2HB  TYR A  38      -4.735  12.627  -6.003  1.00  3.410          H  
ATOM    626  HD1 TYR A  38      -2.771  15.453  -6.986  1.00  3.410          H  
ATOM    627  HD2 TYR A  38      -6.577  14.273  -5.430  1.00  3.410          H  
ATOM    628  HE1 TYR A  38      -3.716  17.622  -7.686  1.00  3.410          H  
ATOM    629  HE2 TYR A  38      -7.531  16.437  -6.126  1.00  3.410          H  
ATOM    630  HH  TYR A  38      -7.153  18.391  -7.099  1.00  3.410          H  
ATOM    631  N   TYR A  39      -2.548  11.411  -3.251  1.00  1.980          N  
ATOM    632  CA  TYR A  39      -2.599   9.961  -3.009  1.00  2.270          C  
ATOM    633  C   TYR A  39      -2.261   9.419  -1.608  1.00  2.030          C  
ATOM    634  O   TYR A  39      -1.365   9.887  -0.905  1.00  2.010          O  
ATOM    635  CB  TYR A  39      -1.700   9.297  -4.050  1.00  3.060          C  
ATOM    636  CG  TYR A  39      -2.121   9.617  -5.462  1.00  3.060          C  
ATOM    637  CD1 TYR A  39      -1.493  10.662  -6.131  1.00  3.060          C  
ATOM    638  CD2 TYR A  39      -3.139   8.916  -6.077  1.00  3.060          C  
ATOM    639  CE1 TYR A  39      -1.869  10.999  -7.398  1.00  3.060          C  
ATOM    640  CE2 TYR A  39      -3.515   9.262  -7.356  1.00  3.060          C  
ATOM    641  CZ  TYR A  39      -2.887  10.299  -8.013  1.00  3.060          C  
ATOM    642  OH  TYR A  39      -3.272  10.645  -9.290  1.00  3.060          O  
ATOM    643  H   TYR A  39      -1.675  11.944  -3.117  1.00  2.380          H  
ATOM    644  HA  TYR A  39      -3.614   9.622  -3.204  1.00  2.720          H  
ATOM    645 1HB  TYR A  39      -0.669   9.629  -3.917  1.00  3.670          H  
ATOM    646 2HB  TYR A  39      -1.720   8.256  -3.927  1.00  3.670          H  
ATOM    647  HD1 TYR A  39      -0.694  11.225  -5.640  1.00  3.670          H  
ATOM    648  HD2 TYR A  39      -3.643   8.098  -5.563  1.00  3.670          H  
ATOM    649  HE1 TYR A  39      -1.371  11.821  -7.910  1.00  3.670          H  
ATOM    650  HE2 TYR A  39      -4.305   8.722  -7.852  1.00  3.670          H  
ATOM    651  HH  TYR A  39      -3.889   9.991  -9.627  1.00  3.670          H  
ATOM    652  N   TYR A  40      -2.903   8.304  -1.278  1.00  1.960          N  
ATOM    653  CA  TYR A  40      -2.628   7.535  -0.060  1.00  1.830          C  
ATOM    654  C   TYR A  40      -1.166   7.209   0.145  1.00  2.110          C  
ATOM    655  O   TYR A  40      -0.625   7.349   1.235  1.00  2.130          O  
ATOM    656  CB  TYR A  40      -3.379   6.216  -0.047  1.00  2.610          C  
ATOM    657  CG  TYR A  40      -2.912   5.333   1.096  1.00  2.610          C  
ATOM    658  CD1 TYR A  40      -3.365   5.570   2.345  1.00  2.610          C  
ATOM    659  CD2 TYR A  40      -2.006   4.290   0.875  1.00  2.610          C  
ATOM    660  CE1 TYR A  40      -2.962   4.818   3.399  1.00  2.610          C  
ATOM    661  CE2 TYR A  40      -1.583   3.519   1.933  1.00  2.610          C  
ATOM    662  CZ  TYR A  40      -2.065   3.791   3.206  1.00  2.610          C  
ATOM    663  OH  TYR A  40      -1.674   3.048   4.304  1.00  2.610          O  
ATOM    664  H   TYR A  40      -3.649   8.000  -1.896  1.00  2.350          H  
ATOM    665  HA  TYR A  40      -2.945   8.127   0.800  1.00  2.200          H  
ATOM    666 1HB  TYR A  40      -4.447   6.407   0.079  1.00  3.140          H  
ATOM    667 2HB  TYR A  40      -3.238   5.685  -0.977  1.00  3.140          H  
ATOM    668  HD1 TYR A  40      -4.048   6.352   2.493  1.00  3.140          H  
ATOM    669  HD2 TYR A  40      -1.635   4.090  -0.119  1.00  3.140          H  
ATOM    670  HE1 TYR A  40      -3.344   5.034   4.394  1.00  3.140          H  
ATOM    671  HE2 TYR A  40      -0.876   2.708   1.768  1.00  3.140          H  
ATOM    672  HH  TYR A  40      -1.037   2.382   4.049  1.00  3.140          H  
ATOM    673  N   TRP A  41      -0.524   6.765  -0.923  1.00  2.490          N  
ATOM    674  CA  TRP A  41       0.827   6.246  -0.886  1.00  2.840          C  
ATOM    675  C   TRP A  41       1.898   7.313  -0.655  1.00  2.890          C  
ATOM    676  O   TRP A  41       3.082   6.973  -0.512  1.00  3.130          O  
ATOM    677  CB  TRP A  41       1.090   5.519  -2.207  1.00  3.840          C  
ATOM    678  CG  TRP A  41       0.206   4.322  -2.372  1.00  3.840          C  
ATOM    679  CD1 TRP A  41       0.466   3.053  -1.986  1.00  3.840          C  
ATOM    680  CD2 TRP A  41      -1.120   4.292  -2.959  1.00  3.840          C  
ATOM    681  NE1 TRP A  41      -0.605   2.241  -2.290  1.00  3.840          N  
ATOM    682  CE2 TRP A  41      -1.569   2.985  -2.881  1.00  3.840          C  
ATOM    683  CE3 TRP A  41      -1.936   5.251  -3.527  1.00  3.840          C  
ATOM    684  CZ2 TRP A  41      -2.797   2.619  -3.347  1.00  3.840          C  
ATOM    685  CZ3 TRP A  41      -3.179   4.894  -3.991  1.00  3.840          C  
ATOM    686  CH2 TRP A  41      -3.600   3.608  -3.908  1.00  3.840          C  
ATOM    687  H   TRP A  41      -1.032   6.725  -1.787  1.00  2.990          H  
ATOM    688  HA  TRP A  41       0.878   5.517  -0.083  1.00  3.410          H  
ATOM    689 1HB  TRP A  41       0.929   6.195  -3.046  1.00  4.600          H  
ATOM    690 2HB  TRP A  41       2.121   5.188  -2.252  1.00  4.600          H  
ATOM    691  HD1 TRP A  41       1.375   2.731  -1.511  1.00  4.600          H  
ATOM    692  HE1 TRP A  41      -0.693   1.256  -2.111  1.00  4.600          H  
ATOM    693  HE3 TRP A  41      -1.601   6.245  -3.601  1.00  4.600          H  
ATOM    694  HZ2 TRP A  41      -3.144   1.595  -3.291  1.00  4.600          H  
ATOM    695  HZ3 TRP A  41      -3.816   5.667  -4.436  1.00  4.600          H  
ATOM    696  HH2 TRP A  41      -4.586   3.350  -4.286  1.00  4.600          H  
ATOM    697  N   GLU A  42       1.493   8.594  -0.565  1.00  2.730          N  
ATOM    698  CA  GLU A  42       2.423   9.684  -0.267  1.00  2.810          C  
ATOM    699  C   GLU A  42       1.953  10.546   0.941  1.00  2.490          C  
ATOM    700  O   GLU A  42       2.792  10.946   1.762  1.00  2.820          O  
ATOM    701  CB  GLU A  42       2.603  10.552  -1.532  1.00  3.900          C  
ATOM    702  CG  GLU A  42       1.363  11.303  -1.933  1.00  3.900          C  
ATOM    703  CD  GLU A  42       1.361  12.001  -3.196  1.00  3.900          C  
ATOM    704  OE1 GLU A  42       2.406  12.171  -3.753  1.00  3.900          O  
ATOM    705  OE2 GLU A  42       0.278  12.386  -3.642  1.00  3.900          O  
ATOM    706  H   GLU A  42       0.503   8.816  -0.688  1.00  3.280          H  
ATOM    707  HA  GLU A  42       3.387   9.252  -0.006  1.00  3.370          H  
ATOM    708 1HB  GLU A  42       3.405  11.276  -1.378  1.00  4.680          H  
ATOM    709 2HB  GLU A  42       2.875   9.924  -2.356  1.00  4.680          H  
ATOM    710 1HG  GLU A  42       0.550  10.639  -1.932  1.00  4.680          H  
ATOM    711 2HG  GLU A  42       1.224  12.036  -1.201  1.00  4.680          H  
ATOM    712  N   ILE A  43       0.626  10.759   1.101  1.00  1.970          N  
ATOM    713  CA  ILE A  43       0.041  11.647   2.124  1.00  1.790          C  
ATOM    714  C   ILE A  43      -1.141  11.065   2.929  1.00  1.690          C  
ATOM    715  O   ILE A  43      -2.228  11.665   2.910  1.00  1.470          O  
ATOM    716  CB  ILE A  43      -0.381  13.012   1.550  1.00  2.580          C  
ATOM    717  CG1 ILE A  43      -1.277  12.820   0.320  1.00  2.580          C  
ATOM    718  CG2 ILE A  43       0.861  13.872   1.258  1.00  2.580          C  
ATOM    719  CD1 ILE A  43      -1.945  14.049  -0.159  1.00  2.580          C  
ATOM    720  H   ILE A  43      -0.022  10.352   0.419  1.00  2.360          H  
ATOM    721  HA  ILE A  43       0.838  11.891   2.826  1.00  2.150          H  
ATOM    722  HB  ILE A  43      -0.980  13.521   2.287  1.00  3.090          H  
ATOM    723 1HG1 ILE A  43      -0.697  12.466  -0.479  1.00  3.090          H  
ATOM    724 2HG1 ILE A  43      -2.020  12.079   0.533  1.00  3.090          H  
ATOM    725 1HG2 ILE A  43       0.582  14.852   0.890  1.00  3.090          H  
ATOM    726 2HG2 ILE A  43       1.427  13.992   2.175  1.00  3.090          H  
ATOM    727 3HG2 ILE A  43       1.491  13.393   0.521  1.00  3.090          H  
ATOM    728 1HD1 ILE A  43      -2.520  13.795  -1.031  1.00  3.090          H  
ATOM    729 2HD1 ILE A  43      -2.592  14.447   0.614  1.00  3.090          H  
ATOM    730 3HD1 ILE A  43      -1.212  14.785  -0.425  1.00  3.090          H  
ATOM    731  N   PRO A  44      -0.965   9.957   3.675  1.00  2.000          N  
ATOM    732  CA  PRO A  44      -1.968   9.195   4.406  1.00  2.030          C  
ATOM    733  C   PRO A  44      -2.681  10.038   5.467  1.00  2.240          C  
ATOM    734  O   PRO A  44      -3.726   9.650   5.985  1.00  2.660          O  
ATOM    735  CB  PRO A  44      -1.148   8.061   5.035  1.00  3.040          C  
ATOM    736  CG  PRO A  44       0.239   8.584   5.082  1.00  3.040          C  
ATOM    737  CD  PRO A  44       0.358   9.419   3.835  1.00  3.040          C  
ATOM    738  HA  PRO A  44      -2.673   8.782   3.684  1.00  2.440          H  
ATOM    739 1HB  PRO A  44      -1.556   7.803   6.021  1.00  3.650          H  
ATOM    740 2HB  PRO A  44      -1.227   7.156   4.406  1.00  3.650          H  
ATOM    741 1HG  PRO A  44       0.409   9.165   6.004  1.00  3.650          H  
ATOM    742 2HG  PRO A  44       0.955   7.751   5.104  1.00  3.650          H  
ATOM    743 1HD  PRO A  44       1.137  10.165   3.980  1.00  3.650          H  
ATOM    744 2HD  PRO A  44       0.517   8.789   2.988  1.00  3.650          H  
ATOM    745  N   GLN A  45      -2.094  11.178   5.847  1.00  2.070          N  
ATOM    746  CA  GLN A  45      -2.746  12.051   6.806  1.00  2.290          C  
ATOM    747  C   GLN A  45      -3.973  12.735   6.168  1.00  2.130          C  
ATOM    748  O   GLN A  45      -4.798  13.318   6.876  1.00  2.370          O  
ATOM    749  CB  GLN A  45      -1.768  13.100   7.363  1.00  3.120          C  
ATOM    750  CG  GLN A  45      -1.329  14.172   6.376  1.00  3.120          C  
ATOM    751  CD  GLN A  45      -0.123  13.784   5.575  1.00  3.120          C  
ATOM    752  OE1 GLN A  45       0.125  12.601   5.305  1.00  3.120          O  
ATOM    753  NE2 GLN A  45       0.663  14.778   5.186  1.00  3.120          N  
ATOM    754  H   GLN A  45      -1.197  11.459   5.454  1.00  2.480          H  
ATOM    755  HA  GLN A  45      -3.101  11.446   7.640  1.00  2.750          H  
ATOM    756 1HB  GLN A  45      -2.224  13.605   8.216  1.00  3.740          H  
ATOM    757 2HB  GLN A  45      -0.874  12.596   7.724  1.00  3.740          H  
ATOM    758 1HG  GLN A  45      -2.125  14.386   5.705  1.00  3.740          H  
ATOM    759 2HG  GLN A  45      -1.081  15.072   6.940  1.00  3.740          H  
ATOM    760 1HE2 GLN A  45       1.503  14.590   4.670  1.00  3.740          H  
ATOM    761 2HE2 GLN A  45       0.436  15.726   5.428  1.00  3.740          H  
ATOM    762  N   HIS A  46      -4.081  12.680   4.826  1.00  1.790          N  
ATOM    763  CA  HIS A  46      -5.208  13.265   4.104  1.00  1.740          C  
ATOM    764  C   HIS A  46      -5.975  12.191   3.324  1.00  1.540          C  
ATOM    765  O   HIS A  46      -7.193  12.299   3.123  1.00  1.610          O  
ATOM    766  CB  HIS A  46      -4.729  14.322   3.100  1.00  2.460          C  
ATOM    767  CG  HIS A  46      -3.978  15.469   3.685  1.00  2.460          C  
ATOM    768  ND1 HIS A  46      -4.544  16.365   4.564  1.00  2.460          N  
ATOM    769  CD2 HIS A  46      -2.704  15.890   3.484  1.00  2.460          C  
ATOM    770  CE1 HIS A  46      -3.643  17.274   4.897  1.00  2.460          C  
ATOM    771  NE2 HIS A  46      -2.522  17.008   4.251  1.00  2.460          N  
ATOM    772  H   HIS A  46      -3.352  12.211   4.295  1.00  2.150          H  
ATOM    773  HA  HIS A  46      -5.896  13.735   4.805  1.00  2.090          H  
ATOM    774 1HB  HIS A  46      -4.064  13.844   2.397  1.00  2.950          H  
ATOM    775 2HB  HIS A  46      -5.581  14.707   2.542  1.00  2.950          H  
ATOM    776  HD1 HIS A  46      -5.391  16.214   5.082  1.00  2.950          H  
ATOM    777  HD2 HIS A  46      -1.890  15.522   2.873  1.00  2.950          H  
ATOM    778  HE1 HIS A  46      -3.893  18.074   5.594  1.00  2.950          H  
ATOM    779  N   TYR A  47      -5.272  11.145   2.889  1.00  1.440          N  
ATOM    780  CA  TYR A  47      -5.917  10.107   2.081  1.00  1.360          C  
ATOM    781  C   TYR A  47      -5.895   8.730   2.696  1.00  1.350          C  
ATOM    782  O   TYR A  47      -4.894   8.266   3.222  1.00  1.440          O  
ATOM    783  CB  TYR A  47      -5.319  10.056   0.684  1.00  1.940          C  
ATOM    784  CG  TYR A  47      -5.686  11.221  -0.151  1.00  1.940          C  
ATOM    785  CD1 TYR A  47      -4.989  12.360  -0.042  1.00  1.940          C  
ATOM    786  CD2 TYR A  47      -6.731  11.137  -1.036  1.00  1.940          C  
ATOM    787  CE1 TYR A  47      -5.303  13.439  -0.796  1.00  1.940          C  
ATOM    788  CE2 TYR A  47      -7.050  12.222  -1.806  1.00  1.940          C  
ATOM    789  CZ  TYR A  47      -6.322  13.376  -1.684  1.00  1.940          C  
ATOM    790  OH  TYR A  47      -6.595  14.493  -2.452  1.00  1.940          O  
ATOM    791  H   TYR A  47      -4.270  11.111   3.069  1.00  1.730          H  
ATOM    792  HA  TYR A  47      -6.961  10.378   1.977  1.00  1.630          H  
ATOM    793 1HB  TYR A  47      -4.238  10.040   0.770  1.00  2.320          H  
ATOM    794 2HB  TYR A  47      -5.635   9.146   0.175  1.00  2.320          H  
ATOM    795  HD1 TYR A  47      -4.177  12.409   0.658  1.00  2.320          H  
ATOM    796  HD2 TYR A  47      -7.299  10.216  -1.124  1.00  2.320          H  
ATOM    797  HE1 TYR A  47      -4.736  14.358  -0.698  1.00  2.320          H  
ATOM    798  HE2 TYR A  47      -7.865  12.163  -2.510  1.00  2.320          H  
ATOM    799  HH  TYR A  47      -5.776  15.061  -2.487  1.00  2.320          H  
ATOM    800  N   VAL A  48      -6.992   8.018   2.514  1.00  1.350          N  
ATOM    801  CA  VAL A  48      -7.134   6.668   3.037  1.00  1.370          C  
ATOM    802  C   VAL A  48      -7.367   5.617   1.960  1.00  1.390          C  
ATOM    803  O   VAL A  48      -8.258   5.757   1.126  1.00  1.480          O  
ATOM    804  CB  VAL A  48      -8.304   6.639   4.043  1.00  1.910          C  
ATOM    805  CG1 VAL A  48      -8.507   5.228   4.603  1.00  1.910          C  
ATOM    806  CG2 VAL A  48      -8.025   7.645   5.160  1.00  1.910          C  
ATOM    807  H   VAL A  48      -7.768   8.493   2.043  1.00  1.620          H  
ATOM    808  HA  VAL A  48      -6.217   6.413   3.572  1.00  1.640          H  
ATOM    809  HB  VAL A  48      -9.220   6.920   3.536  1.00  2.290          H  
ATOM    810 1HG1 VAL A  48      -9.340   5.237   5.300  1.00  2.290          H  
ATOM    811 2HG1 VAL A  48      -8.727   4.522   3.802  1.00  2.290          H  
ATOM    812 3HG1 VAL A  48      -7.603   4.912   5.122  1.00  2.290          H  
ATOM    813 1HG2 VAL A  48      -8.839   7.641   5.854  1.00  2.290          H  
ATOM    814 2HG2 VAL A  48      -7.104   7.371   5.675  1.00  2.290          H  
ATOM    815 3HG2 VAL A  48      -7.920   8.647   4.746  1.00  2.290          H  
ATOM    816  N   PHE A  49      -6.548   4.565   1.968  1.00  1.560          N  
ATOM    817  CA  PHE A  49      -6.685   3.469   1.006  1.00  1.790          C  
ATOM    818  C   PHE A  49      -7.392   2.278   1.631  1.00  2.000          C  
ATOM    819  O   PHE A  49      -6.997   1.797   2.699  1.00  2.230          O  
ATOM    820  CB  PHE A  49      -5.332   3.061   0.447  1.00  2.410          C  
ATOM    821  CG  PHE A  49      -5.352   1.948  -0.515  1.00  2.410          C  
ATOM    822  CD1 PHE A  49      -5.910   2.110  -1.761  1.00  2.410          C  
ATOM    823  CD2 PHE A  49      -4.778   0.743  -0.194  1.00  2.410          C  
ATOM    824  CE1 PHE A  49      -5.902   1.100  -2.667  1.00  2.410          C  
ATOM    825  CE2 PHE A  49      -4.762  -0.282  -1.103  1.00  2.410          C  
ATOM    826  CZ  PHE A  49      -5.323  -0.102  -2.344  1.00  2.410          C  
ATOM    827  H   PHE A  49      -5.825   4.529   2.677  1.00  1.870          H  
ATOM    828  HA  PHE A  49      -7.294   3.813   0.176  1.00  2.150          H  
ATOM    829 1HB  PHE A  49      -4.924   3.894  -0.074  1.00  2.900          H  
ATOM    830 2HB  PHE A  49      -4.662   2.800   1.259  1.00  2.900          H  
ATOM    831  HD1 PHE A  49      -6.355   3.054  -2.022  1.00  2.900          H  
ATOM    832  HD2 PHE A  49      -4.329   0.612   0.793  1.00  2.900          H  
ATOM    833  HE1 PHE A  49      -6.346   1.255  -3.652  1.00  2.900          H  
ATOM    834  HE2 PHE A  49      -4.299  -1.238  -0.845  1.00  2.900          H  
ATOM    835  HZ  PHE A  49      -5.303  -0.915  -3.068  1.00  2.900          H  
ATOM    836  N   ASN A  50      -8.456   1.822   0.977  1.00  2.240          N  
ATOM    837  CA  ASN A  50      -9.268   0.725   1.486  1.00  2.670          C  
ATOM    838  C   ASN A  50     -10.036  -0.014   0.384  1.00  3.180          C  
ATOM    839  O   ASN A  50     -10.755   0.592  -0.409  1.00  3.140          O  
ATOM    840  CB  ASN A  50     -10.223   1.251   2.548  1.00  3.570          C  
ATOM    841  CG  ASN A  50     -10.970   0.168   3.262  1.00  3.570          C  
ATOM    842  OD1 ASN A  50     -10.357  -0.783   3.755  1.00  3.570          O  
ATOM    843  ND2 ASN A  50     -12.266   0.303   3.354  1.00  3.570          N  
ATOM    844  H   ASN A  50      -8.702   2.273   0.091  1.00  2.690          H  
ATOM    845  HA  ASN A  50      -8.599   0.001   1.953  1.00  3.200          H  
ATOM    846 1HB  ASN A  50      -9.663   1.831   3.285  1.00  4.280          H  
ATOM    847 2HB  ASN A  50     -10.939   1.926   2.084  1.00  4.280          H  
ATOM    848 1HD2 ASN A  50     -12.807  -0.383   3.841  1.00  4.280          H  
ATOM    849 2HD2 ASN A  50     -12.715   1.098   2.946  1.00  4.280          H  
ATOM    850  N   ASN A  51      -9.919  -1.344   0.359  1.00  3.750          N  
ATOM    851  CA  ASN A  51     -10.645  -2.179  -0.611  1.00  4.350          C  
ATOM    852  C   ASN A  51     -10.416  -1.765  -2.066  1.00  4.210          C  
ATOM    853  O   ASN A  51     -11.349  -1.708  -2.870  1.00  4.480          O  
ATOM    854  CB  ASN A  51     -12.127  -2.209  -0.294  1.00  5.850          C  
ATOM    855  CG  ASN A  51     -12.409  -2.817   1.040  1.00  5.850          C  
ATOM    856  OD1 ASN A  51     -11.696  -3.722   1.496  1.00  5.850          O  
ATOM    857  ND2 ASN A  51     -13.452  -2.354   1.677  1.00  5.850          N  
ATOM    858  H   ASN A  51      -9.323  -1.790   1.045  1.00  4.500          H  
ATOM    859  HA  ASN A  51     -10.265  -3.200  -0.518  1.00  5.220          H  
ATOM    860 1HB  ASN A  51     -12.539  -1.200  -0.320  1.00  7.020          H  
ATOM    861 2HB  ASN A  51     -12.646  -2.790  -1.056  1.00  7.020          H  
ATOM    862 1HD2 ASN A  51     -13.697  -2.728   2.572  1.00  7.020          H  
ATOM    863 2HD2 ASN A  51     -14.005  -1.627   1.269  1.00  7.020          H  
ATOM    864  N   SER A  52      -9.158  -1.473  -2.372  1.00  3.930          N  
ATOM    865  CA  SER A  52      -8.632  -1.067  -3.681  1.00  3.930          C  
ATOM    866  C   SER A  52      -9.008   0.343  -4.160  1.00  3.380          C  
ATOM    867  O   SER A  52      -8.629   0.721  -5.273  1.00  3.500          O  
ATOM    868  CB  SER A  52      -9.031  -2.069  -4.756  1.00  5.500          C  
ATOM    869  OG  SER A  52      -8.567  -3.362  -4.449  1.00  5.500          O  
ATOM    870  H   SER A  52      -8.501  -1.572  -1.614  1.00  4.720          H  
ATOM    871  HA  SER A  52      -7.554  -1.111  -3.615  1.00  4.720          H  
ATOM    872 1HB  SER A  52     -10.105  -2.082  -4.892  1.00  6.600          H  
ATOM    873 2HB  SER A  52      -8.598  -1.753  -5.704  1.00  6.600          H  
ATOM    874  HG  SER A  52      -8.869  -3.924  -5.166  1.00  6.600          H  
ATOM    875  N   LEU A  53      -9.699   1.127  -3.336  1.00  2.940          N  
ATOM    876  CA  LEU A  53     -10.048   2.512  -3.637  1.00  2.480          C  
ATOM    877  C   LEU A  53      -9.319   3.457  -2.705  1.00  2.030          C  
ATOM    878  O   LEU A  53      -8.867   3.051  -1.634  1.00  2.010          O  
ATOM    879  CB  LEU A  53     -11.549   2.764  -3.455  1.00  3.660          C  
ATOM    880  CG  LEU A  53     -12.528   1.902  -4.256  1.00  3.660          C  
ATOM    881  CD1 LEU A  53     -13.939   2.258  -3.825  1.00  3.660          C  
ATOM    882  CD2 LEU A  53     -12.362   2.158  -5.729  1.00  3.660          C  
ATOM    883  H   LEU A  53     -10.006   0.760  -2.428  1.00  3.530          H  
ATOM    884  HA  LEU A  53      -9.747   2.743  -4.659  1.00  2.980          H  
ATOM    885 1HB  LEU A  53     -11.774   2.601  -2.398  1.00  4.390          H  
ATOM    886 2HB  LEU A  53     -11.755   3.809  -3.687  1.00  4.390          H  
ATOM    887  HG  LEU A  53     -12.350   0.843  -4.041  1.00  4.390          H  
ATOM    888 1HD1 LEU A  53     -14.651   1.648  -4.379  1.00  4.390          H  
ATOM    889 2HD1 LEU A  53     -14.047   2.066  -2.755  1.00  4.390          H  
ATOM    890 3HD1 LEU A  53     -14.124   3.308  -4.026  1.00  4.390          H  
ATOM    891 1HD2 LEU A  53     -13.072   1.552  -6.287  1.00  4.390          H  
ATOM    892 2HD2 LEU A  53     -12.546   3.199  -5.926  1.00  4.390          H  
ATOM    893 3HD2 LEU A  53     -11.352   1.901  -6.048  1.00  4.390          H  
ATOM    894  N   TRP A  54      -9.234   4.733  -3.050  1.00  1.780          N  
ATOM    895  CA  TRP A  54      -8.710   5.666  -2.066  1.00  1.560          C  
ATOM    896  C   TRP A  54      -9.652   6.860  -1.974  1.00  1.640          C  
ATOM    897  O   TRP A  54     -10.333   7.231  -2.953  1.00  1.940          O  
ATOM    898  CB  TRP A  54      -7.257   6.103  -2.360  1.00  2.270          C  
ATOM    899  CG  TRP A  54      -7.046   6.849  -3.616  1.00  2.270          C  
ATOM    900  CD1 TRP A  54      -6.985   8.202  -3.759  1.00  2.270          C  
ATOM    901  CD2 TRP A  54      -6.858   6.301  -4.926  1.00  2.270          C  
ATOM    902  NE1 TRP A  54      -6.780   8.527  -5.064  1.00  2.270          N  
ATOM    903  CE2 TRP A  54      -6.715   7.380  -5.797  1.00  2.270          C  
ATOM    904  CE3 TRP A  54      -6.814   5.002  -5.431  1.00  2.270          C  
ATOM    905  CZ2 TRP A  54      -6.540   7.205  -7.138  1.00  2.270          C  
ATOM    906  CZ3 TRP A  54      -6.633   4.832  -6.781  1.00  2.270          C  
ATOM    907  CH2 TRP A  54      -6.509   5.910  -7.614  1.00  2.270          C  
ATOM    908  H   TRP A  54      -9.560   5.052  -3.949  1.00  2.140          H  
ATOM    909  HA  TRP A  54      -8.713   5.180  -1.100  1.00  1.870          H  
ATOM    910 1HB  TRP A  54      -6.913   6.734  -1.539  1.00  2.730          H  
ATOM    911 2HB  TRP A  54      -6.613   5.235  -2.376  1.00  2.730          H  
ATOM    912  HD1 TRP A  54      -7.087   8.919  -2.954  1.00  2.730          H  
ATOM    913  HE1 TRP A  54      -6.697   9.473  -5.435  1.00  2.730          H  
ATOM    914  HE3 TRP A  54      -6.922   4.140  -4.773  1.00  2.730          H  
ATOM    915  HZ2 TRP A  54      -6.441   8.045  -7.820  1.00  2.730          H  
ATOM    916  HZ3 TRP A  54      -6.604   3.816  -7.176  1.00  2.730          H  
ATOM    917  HH2 TRP A  54      -6.380   5.745  -8.681  1.00  2.730          H  
ATOM    918  N   THR A  55      -9.654   7.474  -0.790  1.00  1.580          N  
ATOM    919  CA  THR A  55     -10.520   8.607  -0.511  1.00  1.820          C  
ATOM    920  C   THR A  55      -9.869   9.740   0.268  1.00  1.820          C  
ATOM    921  O   THR A  55      -8.956   9.524   1.071  1.00  1.740          O  
ATOM    922  CB  THR A  55     -11.744   8.093   0.279  1.00  2.450          C  
ATOM    923  OG1 THR A  55     -12.642   9.130   0.460  1.00  2.450          O  
ATOM    924  CG2 THR A  55     -11.347   7.568   1.651  1.00  2.450          C  
ATOM    925  H   THR A  55      -9.084   7.073  -0.043  1.00  1.900          H  
ATOM    926  HA  THR A  55     -10.850   9.014  -1.463  1.00  2.180          H  
ATOM    927  HB  THR A  55     -12.224   7.301  -0.287  1.00  2.940          H  
ATOM    928  HG1 THR A  55     -12.908   9.442  -0.405  1.00  2.940          H  
ATOM    929 1HG2 THR A  55     -12.236   7.219   2.170  1.00  2.940          H  
ATOM    930 2HG2 THR A  55     -10.649   6.743   1.533  1.00  2.940          H  
ATOM    931 3HG2 THR A  55     -10.885   8.358   2.239  1.00  2.940          H  
ATOM    932  N   LYS A  56     -10.342  10.960   0.023  1.00  2.000          N  
ATOM    933  CA  LYS A  56      -9.866  12.140   0.733  1.00  2.140          C  
ATOM    934  C   LYS A  56     -10.704  12.333   1.979  1.00  2.230          C  
ATOM    935  O   LYS A  56     -11.927  12.506   1.895  1.00  2.420          O  
ATOM    936  CB  LYS A  56      -9.949  13.386  -0.143  1.00  2.940          C  
ATOM    937  CG  LYS A  56      -9.336  14.628   0.472  1.00  2.940          C  
ATOM    938  CD  LYS A  56      -9.393  15.799  -0.497  1.00  2.940          C  
ATOM    939  CE  LYS A  56      -8.775  17.048   0.107  1.00  2.940          C  
ATOM    940  NZ  LYS A  56      -8.807  18.198  -0.842  1.00  2.940          N  
ATOM    941  H   LYS A  56     -11.094  11.037  -0.662  1.00  2.400          H  
ATOM    942  HA  LYS A  56      -8.831  11.986   1.040  1.00  2.570          H  
ATOM    943 1HB  LYS A  56      -9.482  13.208  -1.090  1.00  3.530          H  
ATOM    944 2HB  LYS A  56     -10.986  13.608  -0.341  1.00  3.530          H  
ATOM    945 1HG  LYS A  56      -9.871  14.893   1.386  1.00  3.530          H  
ATOM    946 2HG  LYS A  56      -8.292  14.421   0.731  1.00  3.530          H  
ATOM    947 1HD  LYS A  56      -8.853  15.542  -1.411  1.00  3.530          H  
ATOM    948 2HD  LYS A  56     -10.430  16.005  -0.753  1.00  3.530          H  
ATOM    949 1HE  LYS A  56      -9.327  17.318   1.007  1.00  3.530          H  
ATOM    950 2HE  LYS A  56      -7.738  16.840   0.376  1.00  3.530          H  
ATOM    951 1HZ  LYS A  56      -8.390  19.008  -0.406  1.00  3.530          H  
ATOM    952 2HZ  LYS A  56      -8.285  17.958  -1.677  1.00  3.530          H  
ATOM    953 3HZ  LYS A  56      -9.763  18.406  -1.091  1.00  3.530          H  
ATOM    954  N   ARG A  57     -10.058  12.307   3.134  1.00  2.180          N  
ATOM    955  CA  ARG A  57     -10.781  12.420   4.385  1.00  2.340          C  
ATOM    956  C   ARG A  57     -10.766  13.852   4.892  1.00  2.420          C  
ATOM    957  O   ARG A  57      -9.712  14.485   4.990  1.00  2.850          O  
ATOM    958  CB  ARG A  57     -10.214  11.466   5.421  1.00  3.210          C  
ATOM    959  CG  ARG A  57     -10.944  11.496   6.764  1.00  3.210          C  
ATOM    960  CD  ARG A  57     -10.630  10.309   7.596  1.00  3.210          C  
ATOM    961  NE  ARG A  57     -11.216   9.087   7.027  1.00  3.210          N  
ATOM    962  CZ  ARG A  57     -11.041   7.835   7.515  1.00  3.210          C  
ATOM    963  NH1 ARG A  57     -10.303   7.634   8.592  1.00  3.210          N  
ATOM    964  NH2 ARG A  57     -11.607   6.804   6.904  1.00  3.210          N  
ATOM    965  H   ARG A  57      -9.038  12.204   3.136  1.00  2.620          H  
ATOM    966  HA  ARG A  57     -11.819  12.133   4.213  1.00  2.810          H  
ATOM    967 1HB  ARG A  57     -10.256  10.451   5.028  1.00  3.850          H  
ATOM    968 2HB  ARG A  57      -9.164  11.706   5.598  1.00  3.850          H  
ATOM    969 1HG  ARG A  57     -10.660  12.392   7.317  1.00  3.850          H  
ATOM    970 2HG  ARG A  57     -12.025  11.507   6.584  1.00  3.850          H  
ATOM    971 1HD  ARG A  57      -9.549  10.185   7.648  1.00  3.850          H  
ATOM    972 2HD  ARG A  57     -11.036  10.454   8.598  1.00  3.850          H  
ATOM    973  HE  ARG A  57     -11.805   9.191   6.190  1.00  3.850          H  
ATOM    974 1HH1 ARG A  57      -9.868   8.413   9.063  1.00  3.850          H  
ATOM    975 2HH1 ARG A  57     -10.175   6.698   8.951  1.00  3.850          H  
ATOM    976 1HH2 ARG A  57     -12.162   6.950   6.069  1.00  3.850          H  
ATOM    977 2HH2 ARG A  57     -11.478   5.870   7.261  1.00  3.850          H  
ATOM    978  N   ARG A  58     -11.947  14.349   5.221  1.00  2.530          N  
ATOM    979  CA  ARG A  58     -12.133  15.699   5.716  1.00  2.670          C  
ATOM    980  C   ARG A  58     -13.069  15.716   6.900  1.00  2.520          C  
ATOM    981  O   ARG A  58     -13.783  14.742   7.166  1.00  3.030          O  
ATOM    982  CB  ARG A  58     -12.740  16.597   4.647  1.00  3.680          C  
ATOM    983  CG  ARG A  58     -14.143  16.160   4.184  1.00  3.680          C  
ATOM    984  CD  ARG A  58     -14.789  17.168   3.345  1.00  3.680          C  
ATOM    985  NE  ARG A  58     -16.068  16.703   2.803  1.00  3.680          N  
ATOM    986  CZ  ARG A  58     -17.286  16.744   3.417  1.00  3.680          C  
ATOM    987  NH1 ARG A  58     -17.462  17.204   4.648  1.00  3.680          N  
ATOM    988  NH2 ARG A  58     -18.345  16.303   2.753  1.00  3.680          N  
ATOM    989  H   ARG A  58     -12.776  13.757   5.106  1.00  3.040          H  
ATOM    990  HA  ARG A  58     -11.167  16.100   6.023  1.00  3.200          H  
ATOM    991 1HB  ARG A  58     -12.821  17.614   5.024  1.00  4.420          H  
ATOM    992 2HB  ARG A  58     -12.090  16.614   3.774  1.00  4.420          H  
ATOM    993 1HG  ARG A  58     -14.051  15.244   3.600  1.00  4.420          H  
ATOM    994 2HG  ARG A  58     -14.789  15.975   5.032  1.00  4.420          H  
ATOM    995 1HD  ARG A  58     -14.968  18.065   3.936  1.00  4.420          H  
ATOM    996 2HD  ARG A  58     -14.134  17.411   2.509  1.00  4.420          H  
ATOM    997  HE  ARG A  58     -16.045  16.332   1.862  1.00  4.420          H  
ATOM    998 1HH1 ARG A  58     -16.682  17.519   5.244  1.00  4.420          H  
ATOM    999 2HH1 ARG A  58     -18.390  17.206   5.047  1.00  4.420          H  
ATOM   1000 1HH2 ARG A  58     -18.244  15.950   1.814  1.00  4.420          H  
ATOM   1001 2HH2 ARG A  58     -19.259  16.322   3.190  1.00  4.420          H  
ATOM   1002  N   LYS A  59     -13.080  16.813   7.636  1.00  2.470          N  
ATOM   1003  CA  LYS A  59     -14.088  16.902   8.659  1.00  3.000          C  
ATOM   1004  C   LYS A  59     -15.435  16.798   7.943  1.00  3.690          C  
ATOM   1005  O   LYS A  59     -15.682  17.542   6.985  1.00  3.900          O  
ATOM   1006  CB  LYS A  59     -13.967  18.215   9.435  1.00  3.990          C  
ATOM   1007  CG  LYS A  59     -14.941  18.366  10.603  1.00  3.990          C  
ATOM   1008  CD  LYS A  59     -14.691  19.670  11.366  1.00  3.990          C  
ATOM   1009  CE  LYS A  59     -15.660  19.834  12.532  1.00  3.990          C  
ATOM   1010  NZ  LYS A  59     -15.417  21.102  13.285  1.00  3.990          N  
ATOM   1011  H   LYS A  59     -12.446  17.579   7.451  1.00  2.960          H  
ATOM   1012  HA  LYS A  59     -13.989  16.061   9.346  1.00  3.600          H  
ATOM   1013 1HB  LYS A  59     -12.956  18.306   9.831  1.00  4.790          H  
ATOM   1014 2HB  LYS A  59     -14.129  19.051   8.755  1.00  4.790          H  
ATOM   1015 1HG  LYS A  59     -15.965  18.369  10.225  1.00  4.790          H  
ATOM   1016 2HG  LYS A  59     -14.825  17.523  11.283  1.00  4.790          H  
ATOM   1017 1HD  LYS A  59     -13.669  19.678  11.748  1.00  4.790          H  
ATOM   1018 2HD  LYS A  59     -14.812  20.513  10.685  1.00  4.790          H  
ATOM   1019 1HE  LYS A  59     -16.680  19.841  12.151  1.00  4.790          H  
ATOM   1020 2HE  LYS A  59     -15.543  18.992  13.214  1.00  4.790          H  
ATOM   1021 1HZ  LYS A  59     -16.076  21.174  14.048  1.00  4.790          H  
ATOM   1022 2HZ  LYS A  59     -14.475  21.102  13.655  1.00  4.790          H  
ATOM   1023 3HZ  LYS A  59     -15.533  21.893  12.666  1.00  4.790          H  
ATOM   1024  N   GLY A  60     -16.295  15.901   8.424  1.00  4.360          N  
ATOM   1025  CA  GLY A  60     -17.632  15.697   7.876  1.00  5.300          C  
ATOM   1026  C   GLY A  60     -17.768  14.739   6.678  1.00  5.530          C  
ATOM   1027  O   GLY A  60     -18.882  14.567   6.175  1.00  5.930          O  
ATOM   1028  H   GLY A  60     -15.996  15.329   9.200  1.00  5.230          H  
ATOM   1029 1HA  GLY A  60     -18.272  15.334   8.679  1.00  6.360          H  
ATOM   1030 2HA  GLY A  60     -18.036  16.667   7.595  1.00  6.360          H  
ATOM   1031  N   GLY A  61     -16.687  14.114   6.197  1.00  5.530          N  
ATOM   1032  CA  GLY A  61     -16.876  13.223   5.046  1.00  6.110          C  
ATOM   1033  C   GLY A  61     -15.624  12.614   4.401  1.00  6.010          C  
ATOM   1034  O   GLY A  61     -14.487  12.832   4.829  1.00  5.910          O  
ATOM   1035  H   GLY A  61     -15.763  14.272   6.614  1.00  6.640          H  
ATOM   1036 1HA  GLY A  61     -17.534  12.412   5.352  1.00  7.330          H  
ATOM   1037 2HA  GLY A  61     -17.424  13.767   4.281  1.00  7.330          H  
ATOM   1038  N   ASN A  62     -15.875  11.785   3.378  1.00  6.350          N  
ATOM   1039  CA  ASN A  62     -14.844  11.066   2.620  1.00  6.500          C  
ATOM   1040  C   ASN A  62     -15.147  11.085   1.112  1.00  6.430          C  
ATOM   1041  O   ASN A  62     -16.139  10.500   0.670  1.00  6.730          O  
ATOM   1042  CB  ASN A  62     -14.723   9.635   3.126  1.00  9.040          C  
ATOM   1043  CG  ASN A  62     -14.100   9.514   4.511  1.00  9.040          C  
ATOM   1044  OD1 ASN A  62     -12.866   9.455   4.656  1.00  9.040          O  
ATOM   1045  ND2 ASN A  62     -14.939   9.466   5.520  1.00  9.040          N  
ATOM   1046  H   ASN A  62     -16.838  11.658   3.095  1.00  7.620          H  
ATOM   1047  HA  ASN A  62     -13.894  11.566   2.770  1.00  7.800          H  
ATOM   1048 1HB  ASN A  62     -15.712   9.182   3.151  1.00 10.850          H  
ATOM   1049 2HB  ASN A  62     -14.128   9.058   2.434  1.00 10.850          H  
ATOM   1050 1HD2 ASN A  62     -14.611   9.388   6.462  1.00 10.850          H  
ATOM   1051 2HD2 ASN A  62     -15.922   9.514   5.349  1.00 10.850          H  
ATOM   1052  N   LYS A  63     -14.330  11.805   0.340  1.00  6.320          N  
ATOM   1053  CA  LYS A  63     -14.541  11.918  -1.109  1.00  6.490          C  
ATOM   1054  C   LYS A  63     -13.804  10.792  -1.810  1.00  6.110          C  
ATOM   1055  O   LYS A  63     -12.595  10.633  -1.635  1.00  6.120          O  
ATOM   1056  CB  LYS A  63     -14.051  13.261  -1.651  1.00  9.020          C  
ATOM   1057  CG  LYS A  63     -14.320  13.462  -3.146  1.00  9.020          C  
ATOM   1058  CD  LYS A  63     -13.835  14.818  -3.630  1.00  9.020          C  
ATOM   1059  CE  LYS A  63     -14.054  14.973  -5.128  1.00  9.020          C  
ATOM   1060  NZ  LYS A  63     -13.617  16.310  -5.616  1.00  9.020          N  
ATOM   1061  H   LYS A  63     -13.522  12.247   0.791  1.00  7.580          H  
ATOM   1062  HA  LYS A  63     -15.606  11.813  -1.322  1.00  7.790          H  
ATOM   1063 1HB  LYS A  63     -14.524  14.073  -1.099  1.00 10.820          H  
ATOM   1064 2HB  LYS A  63     -12.982  13.338  -1.498  1.00 10.820          H  
ATOM   1065 1HG  LYS A  63     -13.825  12.684  -3.728  1.00 10.820          H  
ATOM   1066 2HG  LYS A  63     -15.393  13.388  -3.327  1.00 10.820          H  
ATOM   1067 1HD  LYS A  63     -14.370  15.610  -3.106  1.00 10.820          H  
ATOM   1068 2HD  LYS A  63     -12.770  14.915  -3.417  1.00 10.820          H  
ATOM   1069 1HE  LYS A  63     -13.487  14.202  -5.652  1.00 10.820          H  
ATOM   1070 2HE  LYS A  63     -15.114  14.845  -5.349  1.00 10.820          H  
ATOM   1071 1HZ  LYS A  63     -13.778  16.375  -6.612  1.00 10.820          H  
ATOM   1072 2HZ  LYS A  63     -14.146  17.031  -5.143  1.00 10.820          H  
ATOM   1073 3HZ  LYS A  63     -12.634  16.436  -5.426  1.00 10.820          H  
ATOM   1074  N   VAL A  64     -14.488   9.963  -2.575  1.00  6.020          N  
ATOM   1075  CA  VAL A  64     -13.759   8.855  -3.184  1.00  5.770          C  
ATOM   1076  C   VAL A  64     -13.099   9.328  -4.476  1.00  5.670          C  
ATOM   1077  O   VAL A  64     -13.764   9.898  -5.341  1.00  6.010          O  
ATOM   1078  CB  VAL A  64     -14.694   7.648  -3.403  1.00  8.180          C  
ATOM   1079  CG1 VAL A  64     -13.946   6.503  -4.084  1.00  8.180          C  
ATOM   1080  CG2 VAL A  64     -15.232   7.193  -2.045  1.00  8.180          C  
ATOM   1081  H   VAL A  64     -15.482  10.100  -2.727  1.00  7.220          H  
ATOM   1082  HA  VAL A  64     -12.974   8.533  -2.505  1.00  6.920          H  
ATOM   1083  HB  VAL A  64     -15.519   7.941  -4.052  1.00  9.810          H  
ATOM   1084 1HG1 VAL A  64     -14.630   5.678  -4.214  1.00  9.810          H  
ATOM   1085 2HG1 VAL A  64     -13.571   6.823  -5.048  1.00  9.810          H  
ATOM   1086 3HG1 VAL A  64     -13.111   6.187  -3.457  1.00  9.810          H  
ATOM   1087 1HG2 VAL A  64     -15.901   6.347  -2.183  1.00  9.810          H  
ATOM   1088 2HG2 VAL A  64     -14.403   6.900  -1.405  1.00  9.810          H  
ATOM   1089 3HG2 VAL A  64     -15.778   8.010  -1.569  1.00  9.810          H  
ATOM   1090  N   LEU A  65     -11.781   9.129  -4.575  1.00  5.530          N  
ATOM   1091  CA  LEU A  65     -11.009   9.570  -5.736  1.00  5.740          C  
ATOM   1092  C   LEU A  65     -10.617   8.387  -6.615  1.00  5.560          C  
ATOM   1093  O   LEU A  65     -10.445   8.521  -7.827  1.00  5.380          O  
ATOM   1094  CB  LEU A  65      -9.719  10.286  -5.284  1.00  7.950          C  
ATOM   1095  CG  LEU A  65      -9.758  11.831  -4.906  1.00  7.950          C  
ATOM   1096  CD1 LEU A  65     -10.243  12.675  -6.078  1.00  7.950          C  
ATOM   1097  CD2 LEU A  65     -10.643  12.053  -3.677  1.00  7.950          C  
ATOM   1098  H   LEU A  65     -11.301   8.639  -3.821  1.00  6.640          H  
ATOM   1099  HA  LEU A  65     -11.626  10.234  -6.330  1.00  6.890          H  
ATOM   1100 1HB  LEU A  65      -9.353   9.761  -4.405  1.00  9.540          H  
ATOM   1101 2HB  LEU A  65      -8.981  10.164  -6.073  1.00  9.540          H  
ATOM   1102  HG  LEU A  65      -8.741  12.150  -4.676  1.00  9.540          H  
ATOM   1103 1HD1 LEU A  65     -10.219  13.725  -5.793  1.00  9.540          H  
ATOM   1104 2HD1 LEU A  65      -9.588  12.518  -6.935  1.00  9.540          H  
ATOM   1105 3HD1 LEU A  65     -11.259  12.407  -6.347  1.00  9.540          H  
ATOM   1106 1HD2 LEU A  65     -10.637  13.108  -3.408  1.00  9.540          H  
ATOM   1107 2HD2 LEU A  65     -11.656  11.753  -3.895  1.00  9.540          H  
ATOM   1108 3HD2 LEU A  65     -10.267  11.465  -2.845  1.00  9.540          H  
ATOM   1109  N   GLY A  66     -10.528   7.213  -6.001  1.00  5.880          N  
ATOM   1110  CA  GLY A  66     -10.089   5.996  -6.675  1.00  5.960          C  
ATOM   1111  C   GLY A  66     -11.178   5.194  -7.390  1.00  6.010          C  
ATOM   1112  O   GLY A  66     -10.937   4.056  -7.779  1.00  6.750          O  
ATOM   1113  H   GLY A  66     -10.653   7.207  -4.989  1.00  7.060          H  
ATOM   1114 1HA  GLY A  66      -9.326   6.263  -7.402  1.00  7.150          H  
ATOM   1115 2HA  GLY A  66      -9.605   5.349  -5.953  1.00  7.150          H  
ATOM   1116  N   ARG A  67     -12.379   5.753  -7.504  1.00  5.520          N  
ATOM   1117  CA  ARG A  67     -13.509   5.051  -8.107  1.00  5.910          C  
ATOM   1118  C   ARG A  67     -13.874   5.640  -9.465  1.00  6.360          C  
ATOM   1119  O   ARG A  67     -13.661   4.995 -10.491  1.00  7.070          O  
ATOM   1120  OXT ARG A  67     -14.679   6.570  -9.497  1.00  8.870          O  
ATOM   1121  CB  ARG A  67     -14.712   5.135  -7.188  1.00  7.740          C  
ATOM   1122  CG  ARG A  67     -15.978   4.462  -7.656  1.00  7.740          C  
ATOM   1123  CD  ARG A  67     -17.069   4.674  -6.667  1.00  7.740          C  
ATOM   1124  NE  ARG A  67     -16.834   3.973  -5.401  1.00  7.740          N  
ATOM   1125  CZ  ARG A  67     -17.475   4.238  -4.235  1.00  7.740          C  
ATOM   1126  NH1 ARG A  67     -18.381   5.192  -4.174  1.00  7.740          N  
ATOM   1127  NH2 ARG A  67     -17.189   3.538  -3.149  1.00  7.740          N  
ATOM   1128  H   ARG A  67     -12.503   6.702  -7.180  1.00  6.620          H  
ATOM   1129  HA  ARG A  67     -13.240   4.005  -8.243  1.00  7.090          H  
ATOM   1130 1HB  ARG A  67     -14.451   4.664  -6.258  1.00  9.290          H  
ATOM   1131 2HB  ARG A  67     -14.943   6.178  -6.984  1.00  9.290          H  
ATOM   1132 1HG  ARG A  67     -16.296   4.874  -8.613  1.00  9.290          H  
ATOM   1133 2HG  ARG A  67     -15.803   3.392  -7.758  1.00  9.290          H  
ATOM   1134 1HD  ARG A  67     -17.141   5.741  -6.463  1.00  9.290          H  
ATOM   1135 2HD  ARG A  67     -18.011   4.318  -7.088  1.00  9.290          H  
ATOM   1136  HE  ARG A  67     -16.147   3.229  -5.400  1.00  9.290          H  
ATOM   1137 1HH1 ARG A  67     -18.607   5.733  -4.994  1.00  9.290          H  
ATOM   1138 2HH1 ARG A  67     -18.855   5.385  -3.303  1.00  9.290          H  
ATOM   1139 1HH2 ARG A  67     -16.496   2.803  -3.188  1.00  9.290          H  
ATOM   1140 2HH2 ARG A  67     -17.665   3.732  -2.280  1.00  9.290          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 -378.485 38.7992 265.157 -28.0645 6.54336 19.2699 128.562 -148.636 -0.56611 -3.5782 -98.0708 -15.4979 -35.842 -12.4566 -13.1872 -3.44383 0 -0.13642 3.54363 34.5849 72.1374 -12.5832 9.137 -16.4001 -7.20482 36.6735 -159.744
LEU:NtermProteinFull_1 -2.32433 0.17909 1.36899 -0.5635 0.21757 0.22917 0.62112 -0.87763 -0.02972 -0.16831 0.3307 1.04081 0 0 0 0 0 0.04084 0.01724 0.16379 0 0 0 0.18072 0 0.22799 0.65455
TYR_2 -7.41978 1.14017 3.04304 -0.8811 0.08426 0.12239 0.95171 -2.27035 -0.01289 -0.12183 -1.06107 -0.30897 0 0 -0.44956 0 0 -0.07652 0.10733 0 2.07206 0.04845 0.00076 1.2797 -0.31604 0.81526 -3.25297
PHE_3 -8.78967 1.15979 1.70794 -0.64527 0.06041 0.33097 1.8737 -2.14323 -0.00861 -0.03828 -0.16735 0.12144 0 0 0 0 0 -0.07158 0.01598 0 2.3256 -0.16136 0 1.0402 -0.33937 0.94346 -2.78522
HIS_4 -5.06555 0.37228 5.90696 -0.47538 0.02736 0.32523 2.23313 -2.75562 -0.0295 -0.15156 -2.90925 -0.96289 0 0 -1.18295 0 0 0.14093 0.11361 0 1.49691 -0.06944 0 -0.45461 -0.29557 0.55208 -3.18383
THR_5 -3.98119 0.28554 4.24979 -0.12296 0.08222 0.05299 1.90362 -2.13968 -0.00023 -0.00356 -1.08063 -0.75517 0 0 0 0 0 -0.06529 0.00647 0.24727 0 0.15843 2.25569 -1.0874 -0.36847 0.62027 0.25774
ASP_6 -2.79619 0.2819 4.04239 -0.11814 0.01855 0.36707 1.33965 -1.75934 -0 -0 -1.79157 -0.276 0 0 -1.18295 0 0 -0.00413 0.00096 0 2.24164 -0.26728 0 -2.3716 -0.44157 0.49407 -2.22253
ASP_7 -4.47008 0.45022 5.81038 -0.11299 0.00997 0.34513 2.60623 -2.64141 -0.04642 -0.30482 -2.98485 -0.22023 0 0 0 0 0 0.08624 0.0059 0 2.32279 -0.30924 0 -2.3716 -0.6936 0.28184 -2.23653
PHE_8 -9.84568 1.12159 4.3388 -0.86208 0.12461 0.3383 3.15801 -3.07383 -0 -0 -2.37431 -0.04316 0 0 0 0 0 -0.02571 0.27266 0 2.14937 -0.45792 0 1.0402 -0.234 0.34877 -4.02437
ALA_9 -3.49215 0.21096 3.80465 -0.02398 0 0 1.40014 -1.95681 -0.00023 -0.00356 -0.5559 -0.36691 0 0 0 0 0 -0.07732 0 0 0 -0.36315 0 1.8394 -0.2326 0.33737 0.51992
GLU_10 -4.97076 0.25627 5.80576 -0.21642 0.03653 0.31287 2.56295 -2.68489 -0.00791 -0.08141 -2.23657 -0.61347 0 0 0 0 0 0.03308 0.00468 0 3.13859 -0.25688 0 -2.7348 -0.46083 0.28272 -1.83048
VAL_11 -8.08568 0.58673 3.40904 -0.30003 0.16603 0.06742 2.28284 -2.67989 -0 -0 -0.9164 -0.13692 0 0 0 0 0 -0.04582 0.06231 0.12828 0 -0.25866 0 1.9342 -0.20394 0.28962 -3.70086
LEU_12 -6.23976 0.68959 3.96644 -0.66219 0.20375 0.21004 2.1711 -2.64214 -0.03104 -0.22814 -1.55331 0.18788 0 0 0 0 0 -0.00582 0.06434 0.75938 0 -0.18712 0 0.18072 -0.02113 0.48363 -2.65378
ASP_13 -3.11799 0.12639 4.19124 -0.10828 0.0078 0.32961 1.62095 -1.92746 -0 -0 -0.46839 -0.42733 0 0 0 0 0 -0.06031 0.02831 0 1.69503 0.06644 0 -2.3716 -0.11885 0.45045 -0.08399
ARG_14 -4.58735 0.1836 5.20095 -0.68178 0.11821 0.48178 2.08408 -2.36295 -0.00272 -0.03732 -2.16197 0.47988 0 0 0 0 0 -0.03027 0.00493 1.68705 0 -0.03338 0 -1.2888 -0.46563 0.3377 -1.074
ALA_15 -3.75864 0.29347 2.49185 -0.02556 7e-05 0 1.71846 -1.73612 -0.02203 -0.1563 -1.14163 -0.22056 0 0 0 0 0 -0.02835 0 0 0 -0.07275 0 1.8394 -0.75337 0.3166 -1.25547
LYS_16 -3.82504 0.43771 4.17474 -0.47675 0.13047 0.27167 2.04851 -1.89959 -0 -0 -0.77876 -0.0386 0 0 -0.99225 0 0 -0.00283 0.01138 1.81813 0 0.05573 0 -1.5107 -0.49569 0.30135 -0.77055
ARG_17 -2.65603 0.16066 2.53156 -0.59088 0.09213 0.37245 0.81663 -1.12723 -0.00011 -0.00038 -0.55157 0.42694 0 0 0 -0.76256 0 -0.05176 0.09795 2.02839 0 -0.0629 0 -1.2888 -0.14414 0.27205 -0.4376
HIS_D_18 -3.31775 0.46622 3.2169 -0.42553 0.02663 0.56541 1.07123 -1.47777 -0.00011 -0.00038 -0.80093 -0.34003 0 0 0 -0.76256 0 -0.06349 0.02481 0 1.54065 -0.46177 0 -0.45461 -0.33173 0.21909 -1.30572
ASN_19 -5.29405 0.30681 4.95883 -0.17011 0.01415 0.23828 2.34514 -2.40107 -0.00272 -0.03732 -1.56936 -0.28699 0 0 -0.99225 0 0 0.08487 0.06683 0 1.87316 0.37772 0 -0.93687 -0.20201 0.5407 -1.08627
SER_20 -3.09905 0.23236 3.58962 -0.026 0 0.02272 1.88081 -1.65929 -0 -0 -1.95041 -0.2473 0 0 0 0 0 0.08603 0.00361 0.53195 0 -0.1318 0.60119 -0.77834 -0.25195 0.6822 -0.51364
THR_21 -4.33009 0.35921 3.50071 -0.1183 0.05191 0.05211 1.979 -1.95952 -0 -0 -1.10455 -1.04711 0 0 0 0 0 -0.01982 0.04595 0.65365 0 0.30674 2.28581 -1.0874 -0.30977 0.42341 -0.31806
LEU_22 -7.49255 0.78779 3.2379 -0.63183 0.26041 0.16925 1.32379 -2.2552 -0 -0 -0.53222 0.04778 0 0 0 0 0 0.01668 0.21986 1.35475 0 -0.29949 0 0.18072 -0.23784 0.7304 -3.11979
MET_23 -8.16425 0.59548 5.12177 -0.43506 0.14677 0.16089 2.42279 -2.70097 -0 -0 -1.38075 -0.31301 0 0 0 0 0 0.0658 0.0628 2.18938 0 0.0646 0 0.60916 -0.03754 0.75149 -0.84065
ALA_24 -4.76235 0.30276 4.50251 -0.02097 0 0 2.47699 -2.53366 -0 -0 -1.74778 -0.37071 0 0 0 0 0 -0.02846 0 0 0 -0.18778 0 1.8394 -0.01421 0.3464 -0.19787
TRP_25 -11.0913 1.24099 4.26278 -0.72637 0.20168 0.41402 2.18666 -3.2967 -0 -0 -0.42281 -0.37408 0 0 0 0 0 0.25923 0.02552 0 3.11338 -0.22309 0 1.6906 -0.20963 0.32039 -2.62872
PHE_26 -11.1215 1.38617 4.24185 -1.0097 0.07859 0.36445 2.80073 -3.20299 -0.03168 -0.1868 -2.03452 -0.03115 0 0 0 0 0 0.00845 0.1889 0 1.89253 -0.41026 0 1.0402 -0.03702 0.4649 -5.59888
LEU_27 -9.04186 0.94948 3.67814 -0.48684 0.36687 0.12017 2.79117 -2.94876 -0 -0 -2.2352 0.22155 0 0 0 0 0 0.07554 0.008 0.27058 0 -0.29734 0 0.18072 -0.18761 0.68231 -5.8531
LEU_28 -7.05621 0.88685 5.81784 -0.49527 0.2352 0.13721 3.28845 -3.14867 -0 -0 -3.69522 0.19171 0 0 0 0 0 -0.1322 0.18442 0.25907 0 0.04713 0 0.18072 -0.19214 0.6985 -2.7926
ASN_29 -5.41733 0.5739 5.48947 -0.36285 0.01177 0.70165 2.64407 -2.44786 -0 -0 -1.70645 -0.15864 0 0 0 0 0 -0.13498 0.00708 0 2.65726 0.24528 0 -0.93687 0.13889 0.45037 1.75476
ARG_30 -4.85826 0.48551 3.99054 -0.47209 0.07953 0.28929 1.1188 -1.82084 -0.01339 -0.07638 -0.7109 -0.02529 0 0 0 0 0 -0.05716 0.06776 2.02734 0 -0.21143 0 -1.2888 0.05507 0.2638 -1.15691
GLU_31 -3.14397 0.1571 3.28004 -0.19698 0.02799 0.28985 1.26914 -1.47421 -0.00807 -0.02958 -0.53012 -0.53907 0 0 0 0 0 -0.0233 0.04102 0 2.93716 -0.06296 0 -2.7348 0.29195 0.20757 -0.24125
ASP_32 -5.15599 0.43435 6.77402 -0.23763 0.11598 0.78075 3.89404 -3.11261 -0.00142 -0.01339 -5.00071 -1.13274 0 0 -1.18659 0 0 0.00764 0.04492 0 2.39905 -0.41717 0 -2.3716 0.43782 0.39377 -3.3475
SER_33 -2.86768 0.16147 3.72605 -0.02945 0.00094 0.04762 1.12052 -1.63752 -0.00807 -0.02958 -0.44699 -0.94441 0 0 -0.68138 0 0 0.01965 0.01034 0.14828 0 -0.35067 0.60579 -0.77834 -0.16182 0.46865 -1.6266
ASP_34 -3.74804 0.43175 5.10533 -0.09821 0.00127 0.29917 2.42671 -2.3487 -0.00033 -0.00117 -2.17559 -0.20123 0 0 -0.59745 0 0 -0.04863 0.0047 0 1.97799 -0.04591 0 -2.3716 -0.10338 0.38128 -1.11201
ALA_35 -4.9655 0.5272 4.24258 -0.02343 0 0 2.54559 -2.47999 -0.03161 -0.14129 -1.79832 -0.3694 0 0 -0.58914 0 0 -0.08006 0 0 0 -0.4069 0 1.8394 -0.1862 0.44183 -1.47524
ARG_36 -7.12678 0.54595 6.99594 -0.6049 0.12652 0.37829 2.61153 -3.16504 -0.00142 -0.01341 -2.09118 0.45342 0 0 -0.68138 0 0 -0.13997 0.18884 2.09297 0 -0.03932 0 -1.2888 -0.34527 0.45556 -1.64846
ASN_37 -4.77029 0.53823 3.92964 -0.19788 0.03784 0.31874 1.7739 -2.18118 -0.00033 -0.00119 -2.61526 -0.45845 0 0 -0.65782 0 0 0.0187 0.01793 0 1.99639 -0.49764 0 -0.93687 -0.43856 0.42956 -3.69453
TYR_38 -6.786 0.74411 3.36241 -0.70955 0.08503 0.41232 1.84543 -2.38485 -0.02325 -0.09883 -1.68462 -0.14784 0 0 0 0 0 0.01674 0.04349 0 2.0864 -0.29354 5e-05 1.2797 -0.35142 1.78696 -0.81726
TYR_39 -10.4603 1.29248 4.65008 -0.66167 0.07107 0.38099 2.77001 -3.09785 -0.03161 -0.14129 -2.5664 -0.07328 0 0 -0.85433 0 0 0.10513 0.09391 0 1.92781 -0.36041 0.04399 1.2797 -0.11055 2.28508 -3.45747
TYR_40 -9.42224 1.10324 3.85779 -1.11806 0.15581 0.51923 1.94267 -2.55362 -0.04669 -0.32226 0.12989 -0.27879 0 0 0 0 0 0.26447 0.23357 0 1.88723 -0.32141 0.0018 1.2797 -0.12254 1.04337 -1.76684
TRP_41 -11.8148 1.27094 2.26714 -1.0405 0.1983 0.78748 1.30472 -2.48874 -0.03833 -0.20659 -0.46566 -0.33486 0 0 0 0 0 0.03786 0.06602 0 3.63522 0.01421 0 1.6906 -0.00774 0.58747 -4.53722
GLU_42 -8.8843 1.44414 9.31783 -0.28999 0.07885 0.4046 3.55781 -4.00807 -0.02516 -0.20035 -2.53476 -0.10125 0 0 -1.30388 0 0 -0.02273 0.09173 0 5.21768 -0.05517 0 -2.7348 0.49098 0.83123 1.27437
ILE_43 -9.07392 1.63766 5.69859 -0.64315 0.53364 0.25352 3.37678 -3.2821 -0 -0 -3.06826 -0.48569 0 0 0 0 0 0.1691 0.00268 0.97839 0 0.58262 0 0.73287 1.07238 1.59273 0.07783
PRO_44 -5.56944 1.29442 2.89513 -0.09394 0.00063 0.05798 1.51597 -1.3768 -0 -0 0.31573 0.69991 0 0 0 0 0 -0.05086 0.00601 0.63141 0 -0.58565 0 -2.4119 0.40077 1.29131 -0.97931
GLN_45 -4.38634 0.48371 3.36544 -0.73833 0.24595 1.05125 0.73566 -1.66853 -0.00769 -0.09305 -0.30331 -2.16218 0 0 0 0 0 -0.00576 0.01861 0 3.03196 -0.09993 0 -0.18838 -0.35285 0.39747 -0.6763
HIS_D_46 -5.7535 0.66801 4.29992 -0.37425 0.00295 0.48463 2.30505 -2.25756 -0.00939 -0.03911 -2.73613 -0.23792 0 0 0 0 0 -0.00487 0.03999 0 1.69542 -0.34196 0 -0.45461 0.24017 0.24146 -2.23172
TYR_47 -11.7776 1.73158 5.07883 -0.62596 0.09999 0.29714 2.67841 -3.54935 -0.01939 -0.13603 -1.52823 -0.19194 0 0 -0.65782 0 0 0.00234 0.18921 0 2.00343 -0.20373 0.28957 1.2797 0.32388 0.59712 -4.11883
VAL_48 -5.19449 0.46099 3.14186 -0.27574 0.20355 0.05824 2.45879 -2.07795 -0.01401 -0.05224 -2.36961 -0.24819 0 0 0 0 0 -0.04569 0.00991 0.27313 0 -0.79057 0 1.9342 -0.36042 0.5849 -2.30334
PHE_49 -6.78259 0.95917 1.68968 -0.77285 0.04729 0.08355 0.71898 -1.71763 -0.01878 -0.12416 -0.3969 -0.40863 0 0 0 0 0 -0.00788 0.00636 0 2.67529 -0.13913 0 1.0402 -0.26204 0.25125 -3.15884
ASN_50 -3.71172 0.19603 4.32145 -0.23974 0.00858 0.45071 1.53973 -2.13968 -0.01538 -0.10597 -1.01353 -0.54141 0 0 0 0 0 -0.02939 0.01025 0 2.61118 -0.19833 0 -0.93687 0.38505 0.21505 0.806
ASN_51 -2.27639 0.28902 2.69344 -0.19362 0.04161 0.33162 0.54981 -1.26713 -0 -0 0.12302 -1.00227 0 0 0 0 0 -0.10265 0.01494 0 1.97588 -1.03098 0 -0.93687 -0.07874 0.32281 -0.5465
SER_52 -2.22349 0.41247 1.61742 -0.02782 0.01753 0.02844 0.21112 -0.99698 -0.01236 -0.11461 -0.26634 0.14944 0 0 0 0 0 0.05278 0.00066 0.07465 0 0.49108 0.60024 -0.77834 0.01124 0.51316 -0.23971
LEU_53 -6.28152 0.47799 3.72997 -0.46455 0.16839 0.08017 2.44374 -2.46632 -0 -0 -1.73531 0.17502 0 0 0 0 0 0.26605 0.00068 0.52771 0 -0.14336 0 0.18072 0.5366 0.5762 -1.92782
TRP_54 -10.0447 0.90989 3.6146 -1.3589 0.0979 1.15778 2.54767 -2.86072 -0 -0 -3.28169 -0.55258 0 0 0 0 0 0.1645 0.01546 0 2.54656 -0.18893 0 1.6906 0.07631 0.64983 -4.81638
THR_55 -6.92621 0.72976 5.42293 -0.23053 0.18943 0.09758 3.59417 -2.97276 -0 -0 -3.02728 -0.96992 0 0 0 0 0 -0.00154 8e-05 1.19618 0 -0.14237 2.45211 -1.0874 -0.03415 0.593 -1.11694
LYS_56 -5.90247 0.44499 4.60971 -0.38878 0.05081 0.19568 2.86372 -2.28065 -0.00059 -0.00157 -2.69359 0.02496 0 0 0 0 0 -0.07082 0.0449 1.78026 0 0.16724 0 -1.5107 -0.0783 0.34169 -2.40353
ARG_57 -4.75175 0.15821 3.80425 -0.67555 0.08725 0.40159 1.88296 -1.86381 -0 -0 -2.48416 0.59301 0 0 0 -0.95935 0 -0.05094 0.16048 2.17713 0 0.06115 0 -1.2888 0.01158 0.18672 -2.55004
ARG_58 -5.27518 0.26088 6.3334 -0.81438 0.18631 0.6027 2.06055 -2.86455 -0.00059 -0.00157 -3.00279 0.19198 0 0 -0.58873 0 0 0.16523 0.17741 2.24893 0 -0.13915 0 -1.2888 -0.04283 0.53444 -1.25673
LYS_59 -1.70141 0.12865 2.15969 -0.35259 0.03365 0.16413 0.74177 -0.93685 -0 -0 -0.67012 0.07848 0 0 -0.58873 0 0 -0.06219 0.00125 1.65341 0 0.0188 0 -1.5107 -0.30938 0.63417 -0.51794
GLY_60 -1.51419 0.11705 1.71972 -5e-05 0 0 0.21335 -0.8588 -0 -0 0.06035 -0.36031 0 0 0 0 0 -0.17628 0 0 0 -1.46871 0 0.83697 -0.81164 0.60255 -1.63999
GLY_61 -3.35976 0.09977 4.26283 -0.0009 0 0 1.96733 -2.0319 -0 -0 -1.59115 -0.30778 0 0 0 0 0 -0.11783 0 0 0 -1.44898 0 0.83697 -0.31168 0.75105 -1.25201
ASN_62 -4.06293 0.28789 3.25804 -0.18737 0.00985 0.2894 1.26384 -1.66701 -0 -0 -1.29731 -0.84602 0 0 0 -0.95935 0 -0.04494 0.0718 0 3.01376 -0.50503 0 -0.93687 0.46536 0.4377 -1.40919
LYS_63 -4.48401 0.51239 4.3616 -0.39003 0.05884 0.19255 2.43293 -2.12231 -0 -0 -3.00921 0.07181 0 0 0 0 0 -0.0581 0.02054 1.79113 0 0.14369 0 -1.5107 0.22458 0.33043 -1.43387
VAL_64 -5.33642 0.3564 1.75037 -0.27258 0.14574 0.05369 0.55218 -1.59506 -0 -0 0.2745 0.00705 0 0 0 0 0 -0.07621 0.0235 0.07082 0 -0.44547 0 1.9342 -0.28047 0.37136 -2.46639
LEU_65 -5.76728 0.35192 2.64474 -0.65016 0.34388 0.1723 1.50858 -1.85442 -0 -0 -0.21524 0.26869 0 0 0 0 0 -0.05188 0.02114 2.69741 0 -0.16908 0 0.18072 -0.22181 0.51353 -0.22698
GLY_66 -3.4535 0.3462 1.95835 -5e-05 0 0 0.87729 -1.41014 -0.01236 -0.11461 -0.10998 -0.39153 0 0 0 0 0 -0.06996 0 0 0 0.18297 0 0.83697 0.12641 0.54652 -0.68743
ARG:CtermProteinFull_67 -3.25552 0.3237 1.56303 -0.83615 0.21653 0.75366 0.73673 -1.05272 -0 -0 0.02936 -0.07744 0 0 0 0 0 0 0.1517 2.12408 0 0 0 -1.2888 0.07412 0.35557 -0.18214
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

