REMARK ID 277 DOMAINID 419 MODEL 1 T0960_segment
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 14.591
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 6.448681
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -263.508
REMARK    SCORE             ref:          26.082
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     rama_prepro:          13.010
REMARK    SCORE     lk_ball_wtd:         -13.166
REMARK    SCORE          fa_dun:          69.219
REMARK    SCORE           omega:          -0.301
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.271
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.243
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          52.814
REMARK    SCORE     hbond_bb_sc:         -14.078
REMARK    SCORE          fa_atr:        -383.739
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE atom_pair_constraint:        -172.891
REMARK    SCORE     cart_bonded:          88.456
REMARK    SCORE    fa_intra_rep:           0.555
REMARK    SCORE        hbond_sc:          -5.204
REMARK    SCORE           score:        -263.508
REMARK    SCORE         p_aa_pp:         -23.061
REMARK    SCORE          fa_sol:         229.530
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.706
REMARK    SCORE         fa_elec:         -98.925
ATOM      1  N   GLN A   1       0.519  -0.279   0.655  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.960  -0.234   0.426  1.00  3.890          C  
ATOM      3  C   GLN A   1       2.494   1.189   0.323  1.00  3.890          C  
ATOM      4  O   GLN A   1       3.659   1.432   0.638  1.00  3.890          O  
ATOM      5  CB  GLN A   1       2.358  -1.015  -0.834  1.00  5.450          C  
ATOM      6  CG  GLN A   1       2.153  -2.534  -0.754  1.00  5.450          C  
ATOM      7  CD  GLN A   1       2.594  -3.226  -2.029  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       3.024  -2.557  -2.975  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       2.494  -4.547  -2.065  1.00  5.450          N  
ATOM     10 1H   GLN A   1       0.289  -1.109   1.183  1.00  4.670          H  
ATOM     11 2H   GLN A   1       0.240   0.537   1.183  1.00  4.670          H  
ATOM     12 3H   GLN A   1       0.029  -0.298  -0.229  1.00  4.670          H  
ATOM     13  HA  GLN A   1       2.449  -0.704   1.280  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       1.786  -0.643  -1.684  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       3.402  -0.833  -1.048  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       2.747  -2.932   0.069  1.00  6.540          H  
ATOM     17 2HG  GLN A   1       1.099  -2.755  -0.598  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       2.770  -5.051  -2.886  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       2.138  -5.049  -1.274  1.00  6.540          H  
ATOM     20  N   ASN A   2       1.665   2.134  -0.120  1.00  3.890          N  
ATOM     21  CA  ASN A   2       2.133   3.515  -0.280  1.00  3.890          C  
ATOM     22  C   ASN A   2       2.709   4.042   1.019  1.00  3.890          C  
ATOM     23  O   ASN A   2       2.182   3.757   2.095  1.00  3.890          O  
ATOM     24  CB  ASN A   2       1.022   4.404  -0.781  1.00  5.450          C  
ATOM     25  CG  ASN A   2       0.628   4.069  -2.189  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       1.402   3.494  -2.964  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -0.579   4.415  -2.539  1.00  5.450          N  
ATOM     28  H   ASN A   2       0.714   1.921  -0.373  1.00  4.670          H  
ATOM     29  HA  ASN A   2       2.935   3.542  -1.007  1.00  4.670          H  
ATOM     30 1HB  ASN A   2       0.152   4.306  -0.132  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       1.349   5.444  -0.740  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -0.906   4.218  -3.465  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      -1.179   4.877  -1.886  1.00  6.540          H  
ATOM     34  N   TRP A   3       3.822   4.763   0.918  1.00  3.890          N  
ATOM     35  CA  TRP A   3       4.478   5.322   2.083  1.00  3.890          C  
ATOM     36  C   TRP A   3       3.737   6.555   2.596  1.00  3.890          C  
ATOM     37  O   TRP A   3       3.543   7.530   1.866  1.00  3.890          O  
ATOM     38  CB  TRP A   3       5.927   5.649   1.728  1.00  5.450          C  
ATOM     39  CG  TRP A   3       6.773   6.101   2.879  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       6.801   5.593   4.142  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       7.752   7.143   2.854  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       7.727   6.252   4.882  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       8.322   7.201   4.098  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       8.177   7.993   1.902  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       9.312   8.099   4.392  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       9.159   8.913   2.189  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       9.716   8.963   3.408  1.00  5.450          C  
ATOM     48  H   TRP A   3       4.215   4.956  -0.009  1.00  4.670          H  
ATOM     49  HA  TRP A   3       4.471   4.567   2.866  1.00  4.670          H  
ATOM     50 1HB  TRP A   3       6.396   4.766   1.286  1.00  6.540          H  
ATOM     51 2HB  TRP A   3       5.939   6.425   0.965  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       6.182   4.777   4.510  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       7.952   6.072   5.855  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       7.738   7.948   0.934  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       9.757   8.135   5.339  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       9.478   9.593   1.397  1.00  6.540          H  
ATOM     57  HH2 TRP A   3      10.499   9.694   3.610  1.00  6.540          H  
ATOM     58  N   ASP A   4       3.382   6.553   3.880  1.00  3.890          N  
ATOM     59  CA  ASP A   4       2.621   7.656   4.477  1.00  3.890          C  
ATOM     60  C   ASP A   4       3.309   9.012   4.360  1.00  3.890          C  
ATOM     61  O   ASP A   4       2.655  10.038   4.157  1.00  3.890          O  
ATOM     62  CB  ASP A   4       2.383   7.384   5.961  1.00  5.450          C  
ATOM     63  CG  ASP A   4       1.382   6.272   6.237  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       0.668   5.879   5.351  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       1.362   5.814   7.348  1.00  5.450          O  
ATOM     66  H   ASP A   4       3.565   5.729   4.434  1.00  4.670          H  
ATOM     67  HA  ASP A   4       1.659   7.714   3.969  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       3.330   7.129   6.436  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       2.027   8.300   6.437  1.00  6.540          H  
ATOM     70  N   ASP A   5       4.631   9.022   4.437  1.00  3.890          N  
ATOM     71  CA  ASP A   5       5.377  10.264   4.369  1.00  3.890          C  
ATOM     72  C   ASP A   5       5.854  10.569   2.939  1.00  3.400          C  
ATOM     73  O   ASP A   5       6.656  11.475   2.726  1.00  3.660          O  
ATOM     74  CB  ASP A   5       6.536  10.248   5.376  1.00  5.450          C  
ATOM     75  CG  ASP A   5       6.060  10.278   6.879  1.00  5.450          C  
ATOM     76  OD1 ASP A   5       5.072  10.909   7.161  1.00  5.450          O  
ATOM     77  OD2 ASP A   5       6.687   9.647   7.724  1.00  5.450          O  
ATOM     78  H   ASP A   5       5.131   8.156   4.600  1.00  4.670          H  
ATOM     79  HA  ASP A   5       4.711  11.061   4.683  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       7.090   9.358   5.241  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       7.206  11.089   5.187  1.00  6.540          H  
ATOM     82  N   GLY A   6       5.350   9.817   1.949  1.00  2.850          N  
ATOM     83  CA  GLY A   6       5.699   9.974   0.533  1.00  2.540          C  
ATOM     84  C   GLY A   6       5.369  11.340  -0.048  1.00  1.750          C  
ATOM     85  O   GLY A   6       6.043  11.816  -0.956  1.00  2.230          O  
ATOM     86  H   GLY A   6       4.675   9.079   2.165  1.00  3.420          H  
ATOM     87 1HA  GLY A   6       6.761   9.802   0.394  1.00  3.050          H  
ATOM     88 2HA  GLY A   6       5.186   9.200  -0.039  1.00  3.050          H  
ATOM     89  N   ASN A   7       4.360  12.008   0.488  1.00  1.420          N  
ATOM     90  CA  ASN A   7       3.965  13.310  -0.026  1.00  1.770          C  
ATOM     91  C   ASN A   7       4.607  14.465   0.731  1.00  2.030          C  
ATOM     92  O   ASN A   7       4.204  15.619   0.558  1.00  2.580          O  
ATOM     93  CB  ASN A   7       2.459  13.440   0.032  1.00  2.340          C  
ATOM     94  CG  ASN A   7       1.769  12.518  -0.920  1.00  2.340          C  
ATOM     95  OD1 ASN A   7       2.222  12.288  -2.048  1.00  2.340          O  
ATOM     96  ND2 ASN A   7       0.667  11.967  -0.483  1.00  2.340          N  
ATOM     97  H   ASN A   7       3.809  11.580   1.222  1.00  1.700          H  
ATOM     98  HA  ASN A   7       4.290  13.385  -1.064  1.00  2.120          H  
ATOM     99 1HB  ASN A   7       2.118  13.223   1.043  1.00  2.810          H  
ATOM    100 2HB  ASN A   7       2.171  14.465  -0.196  1.00  2.810          H  
ATOM    101 1HD2 ASN A   7       0.155  11.337  -1.070  1.00  2.810          H  
ATOM    102 2HD2 ASN A   7       0.330  12.174   0.437  1.00  2.810          H  
ATOM    103  N   PHE A   8       5.594  14.173   1.578  1.00  1.810          N  
ATOM    104  CA  PHE A   8       6.203  15.218   2.376  1.00  2.190          C  
ATOM    105  C   PHE A   8       7.720  15.272   2.256  1.00  2.000          C  
ATOM    106  O   PHE A   8       8.381  14.286   1.943  1.00  1.870          O  
ATOM    107  CB  PHE A   8       5.805  14.999   3.827  1.00  2.910          C  
ATOM    108  CG  PHE A   8       4.316  15.021   3.990  1.00  2.910          C  
ATOM    109  CD1 PHE A   8       3.605  13.838   3.915  1.00  2.910          C  
ATOM    110  CD2 PHE A   8       3.620  16.199   4.183  1.00  2.910          C  
ATOM    111  CE1 PHE A   8       2.245  13.814   4.030  1.00  2.910          C  
ATOM    112  CE2 PHE A   8       2.245  16.185   4.300  1.00  2.910          C  
ATOM    113  CZ  PHE A   8       1.557  14.989   4.223  1.00  2.910          C  
ATOM    114  H   PHE A   8       5.920  13.209   1.700  1.00  2.170          H  
ATOM    115  HA  PHE A   8       5.807  16.176   2.047  1.00  2.630          H  
ATOM    116 1HB  PHE A   8       6.180  14.029   4.167  1.00  3.500          H  
ATOM    117 2HB  PHE A   8       6.244  15.768   4.458  1.00  3.500          H  
ATOM    118  HD1 PHE A   8       4.141  12.923   3.752  1.00  3.500          H  
ATOM    119  HD2 PHE A   8       4.160  17.144   4.236  1.00  3.500          H  
ATOM    120  HE1 PHE A   8       1.714  12.860   3.967  1.00  3.500          H  
ATOM    121  HE2 PHE A   8       1.701  17.117   4.449  1.00  3.500          H  
ATOM    122  HZ  PHE A   8       0.473  14.977   4.313  1.00  3.500          H  
ATOM    123  N   ASP A   9       8.282  16.440   2.551  1.00  2.280          N  
ATOM    124  CA  ASP A   9       9.728  16.602   2.586  1.00  2.400          C  
ATOM    125  C   ASP A   9      10.277  15.539   3.533  1.00  2.020          C  
ATOM    126  O   ASP A   9       9.891  15.563   4.704  1.00  1.950          O  
ATOM    127  CB  ASP A   9      10.091  18.002   3.125  1.00  3.310          C  
ATOM    128  CG  ASP A   9      11.609  18.335   3.133  1.00  3.310          C  
ATOM    129  OD1 ASP A   9      12.425  17.433   3.244  1.00  3.310          O  
ATOM    130  OD2 ASP A   9      11.949  19.513   3.027  1.00  3.310          O  
ATOM    131  H   ASP A   9       7.690  17.231   2.766  1.00  2.740          H  
ATOM    132  HA  ASP A   9      10.099  16.490   1.574  1.00  2.880          H  
ATOM    133 1HB  ASP A   9       9.584  18.757   2.519  1.00  3.970          H  
ATOM    134 2HB  ASP A   9       9.711  18.104   4.143  1.00  3.970          H  
ATOM    135  N   PRO A  10      11.198  14.632   3.104  1.00  1.980          N  
ATOM    136  CA  PRO A  10      11.727  13.513   3.878  1.00  1.840          C  
ATOM    137  C   PRO A  10      12.394  13.989   5.163  1.00  1.990          C  
ATOM    138  O   PRO A  10      12.575  13.209   6.094  1.00  1.800          O  
ATOM    139  CB  PRO A  10      12.704  12.842   2.891  1.00  2.760          C  
ATOM    140  CG  PRO A  10      13.038  13.921   1.870  1.00  2.760          C  
ATOM    141  CD  PRO A  10      11.785  14.743   1.746  1.00  2.760          C  
ATOM    142  HA  PRO A  10      10.894  12.833   4.114  1.00  2.210          H  
ATOM    143 1HB  PRO A  10      13.594  12.478   3.427  1.00  3.310          H  
ATOM    144 2HB  PRO A  10      12.228  11.956   2.430  1.00  3.310          H  
ATOM    145 1HG  PRO A  10      13.893  14.522   2.190  1.00  3.310          H  
ATOM    146 2HG  PRO A  10      13.315  13.455   0.909  1.00  3.310          H  
ATOM    147 1HD  PRO A  10      12.099  15.757   1.523  1.00  3.310          H  
ATOM    148 2HD  PRO A  10      11.097  14.329   0.989  1.00  3.310          H  
ATOM    149  N   ALA A  11      12.771  15.262   5.216  1.00  2.440          N  
ATOM    150  CA  ALA A  11      13.353  15.834   6.415  1.00  2.760          C  
ATOM    151  C   ALA A  11      12.417  15.632   7.625  1.00  2.510          C  
ATOM    152  O   ALA A  11      12.875  15.564   8.770  1.00  2.690          O  
ATOM    153  CB  ALA A  11      13.621  17.303   6.202  1.00  3.740          C  
ATOM    154  H   ALA A  11      12.622  15.893   4.412  1.00  2.930          H  
ATOM    155  HA  ALA A  11      14.291  15.324   6.615  1.00  3.310          H  
ATOM    156 1HB  ALA A  11      14.066  17.721   7.073  1.00  4.480          H  
ATOM    157 2HB  ALA A  11      14.290  17.418   5.354  1.00  4.480          H  
ATOM    158 3HB  ALA A  11      12.681  17.812   5.994  1.00  4.480          H  
ATOM    159  N   SER A  12      11.095  15.643   7.359  1.00  2.230          N  
ATOM    160  CA  SER A  12      10.003  15.555   8.334  1.00  2.220          C  
ATOM    161  C   SER A  12      10.005  14.293   9.190  1.00  1.700          C  
ATOM    162  O   SER A  12       9.766  14.361  10.396  1.00  1.850          O  
ATOM    163  CB  SER A  12       8.678  15.630   7.608  1.00  3.110          C  
ATOM    164  OG  SER A  12       7.606  15.546   8.505  1.00  3.110          O  
ATOM    165  H   SER A  12      10.809  15.670   6.377  1.00  2.680          H  
ATOM    166  HA  SER A  12      10.084  16.413   9.002  1.00  2.660          H  
ATOM    167 1HB  SER A  12       8.622  16.561   7.046  1.00  3.730          H  
ATOM    168 2HB  SER A  12       8.618  14.812   6.886  1.00  3.730          H  
ATOM    169  HG  SER A  12       6.810  15.577   7.970  1.00  3.730          H  
ATOM    170  N   TYR A  13      10.208  13.124   8.576  1.00  1.350          N  
ATOM    171  CA  TYR A  13      10.386  11.677   8.571  1.00  0.980          C  
ATOM    172  C   TYR A  13      11.641  11.273   9.311  1.00  0.780          C  
ATOM    173  O   TYR A  13      11.614  10.407  10.190  1.00  0.810          O  
ATOM    174  CB  TYR A  13      10.378  11.048   7.189  1.00  1.520          C  
ATOM    175  CG  TYR A  13      10.863   9.638   7.284  1.00  1.520          C  
ATOM    176  CD1 TYR A  13      10.071   8.656   7.845  1.00  1.520          C  
ATOM    177  CD2 TYR A  13      12.132   9.328   6.816  1.00  1.520          C  
ATOM    178  CE1 TYR A  13      10.545   7.370   7.948  1.00  1.520          C  
ATOM    179  CE2 TYR A  13      12.601   8.049   6.916  1.00  1.520          C  
ATOM    180  CZ  TYR A  13      11.811   7.065   7.481  1.00  1.520          C  
ATOM    181  OH  TYR A  13      12.278   5.775   7.598  1.00  1.520          O  
ATOM    182  H   TYR A  13      10.007  12.868   9.532  1.00  1.620          H  
ATOM    183  HA  TYR A  13       9.545  11.243   9.111  1.00  1.180          H  
ATOM    184 1HB  TYR A  13       9.363  11.042   6.788  1.00  1.820          H  
ATOM    185 2HB  TYR A  13      10.991  11.576   6.512  1.00  1.820          H  
ATOM    186  HD1 TYR A  13       9.074   8.903   8.207  1.00  1.820          H  
ATOM    187  HD2 TYR A  13      12.758  10.109   6.377  1.00  1.820          H  
ATOM    188  HE1 TYR A  13       9.922   6.597   8.395  1.00  1.820          H  
ATOM    189  HE2 TYR A  13      13.596   7.817   6.555  1.00  1.820          H  
ATOM    190  HH  TYR A  13      11.595   5.223   7.995  1.00  1.820          H  
ATOM    191  N   LEU A  14      12.733  11.943   9.002  1.00  0.830          N  
ATOM    192  CA  LEU A  14      14.003  11.540   9.563  1.00  0.870          C  
ATOM    193  C   LEU A  14      14.098  11.448  11.092  1.00  0.810          C  
ATOM    194  O   LEU A  14      14.783  10.542  11.560  1.00  0.830          O  
ATOM    195  CB  LEU A  14      15.117  12.441   9.095  1.00  1.200          C  
ATOM    196  CG  LEU A  14      15.510  12.394   7.673  1.00  1.200          C  
ATOM    197  CD1 LEU A  14      16.502  13.457   7.554  1.00  1.200          C  
ATOM    198  CD2 LEU A  14      16.058  11.000   7.264  1.00  1.200          C  
ATOM    199  H   LEU A  14      12.679  12.648   8.250  1.00  1.000          H  
ATOM    200  HA  LEU A  14      14.193  10.545   9.188  1.00  1.040          H  
ATOM    201 1HB  LEU A  14      14.858  13.469   9.307  1.00  1.440          H  
ATOM    202 2HB  LEU A  14      15.995  12.199   9.668  1.00  1.440          H  
ATOM    203  HG  LEU A  14      14.682  12.634   7.036  1.00  1.440          H  
ATOM    204 1HD1 LEU A  14      16.877  13.537   6.586  1.00  1.440          H  
ATOM    205 2HD1 LEU A  14      16.070  14.409   7.843  1.00  1.440          H  
ATOM    206 3HD1 LEU A  14      17.293  13.223   8.217  1.00  1.440          H  
ATOM    207 1HD2 LEU A  14      16.366  11.026   6.227  1.00  1.440          H  
ATOM    208 2HD2 LEU A  14      16.904  10.745   7.882  1.00  1.440          H  
ATOM    209 3HD2 LEU A  14      15.298  10.234   7.368  1.00  1.440          H  
ATOM    210  N   PRO A  15      13.446  12.286  11.929  1.00  0.980          N  
ATOM    211  CA  PRO A  15      13.484  12.152  13.376  1.00  1.080          C  
ATOM    212  C   PRO A  15      12.953  10.776  13.827  1.00  1.060          C  
ATOM    213  O   PRO A  15      13.229  10.348  14.949  1.00  1.130          O  
ATOM    214  CB  PRO A  15      12.582  13.297  13.849  1.00  1.620          C  
ATOM    215  CG  PRO A  15      12.648  14.311  12.728  1.00  1.620          C  
ATOM    216  CD  PRO A  15      12.735  13.486  11.473  1.00  1.620          C  
ATOM    217  HA  PRO A  15      14.519  12.301  13.716  1.00  1.300          H  
ATOM    218 1HB  PRO A  15      11.563  12.922  14.031  1.00  1.940          H  
ATOM    219 2HB  PRO A  15      12.955  13.694  14.806  1.00  1.940          H  
ATOM    220 1HG  PRO A  15      11.751  14.954  12.735  1.00  1.940          H  
ATOM    221 2HG  PRO A  15      13.517  14.973  12.857  1.00  1.940          H  
ATOM    222 1HD  PRO A  15      11.738  13.236  11.186  1.00  1.940          H  
ATOM    223 2HD  PRO A  15      13.269  14.036  10.706  1.00  1.940          H  
ATOM    224  N   LYS A  16      12.172  10.097  12.964  1.00  1.120          N  
ATOM    225  CA  LYS A  16      11.632   8.776  13.257  1.00  1.340          C  
ATOM    226  C   LYS A  16      12.762   7.794  12.973  1.00  1.380          C  
ATOM    227  O   LYS A  16      13.060   6.899  13.765  1.00  1.580          O  
ATOM    228  CB  LYS A  16      10.454   8.438  12.330  1.00  1.790          C  
ATOM    229  CG  LYS A  16       9.194   9.282  12.505  1.00  1.790          C  
ATOM    230  CD  LYS A  16       8.132   8.883  11.456  1.00  1.790          C  
ATOM    231  CE  LYS A  16       6.871   9.748  11.534  1.00  1.790          C  
ATOM    232  NZ  LYS A  16       5.858   9.382  10.472  1.00  1.790          N  
ATOM    233  H   LYS A  16      11.963  10.472  12.043  1.00  1.340          H  
ATOM    234  HA  LYS A  16      11.346   8.709  14.306  1.00  1.610          H  
ATOM    235 1HB  LYS A  16      10.765   8.483  11.296  1.00  2.150          H  
ATOM    236 2HB  LYS A  16      10.162   7.406  12.514  1.00  2.150          H  
ATOM    237 1HG  LYS A  16       8.793   9.141  13.508  1.00  2.150          H  
ATOM    238 2HG  LYS A  16       9.452  10.335  12.375  1.00  2.150          H  
ATOM    239 1HD  LYS A  16       8.560   8.996  10.463  1.00  2.150          H  
ATOM    240 2HD  LYS A  16       7.854   7.840  11.594  1.00  2.150          H  
ATOM    241 1HE  LYS A  16       6.416   9.622  12.514  1.00  2.150          H  
ATOM    242 2HE  LYS A  16       7.150  10.794  11.404  1.00  2.150          H  
ATOM    243 1HZ  LYS A  16       5.049   9.975  10.558  1.00  2.150          H  
ATOM    244 2HZ  LYS A  16       6.243   9.506   9.507  1.00  2.150          H  
ATOM    245 3HZ  LYS A  16       5.580   8.425  10.581  1.00  2.150          H  
ATOM    246  N   ALA A  17      13.368   7.984  11.788  1.00  1.290          N  
ATOM    247  CA  ALA A  17      14.476   7.173  11.270  1.00  1.510          C  
ATOM    248  C   ALA A  17      15.725   7.242  12.156  1.00  1.480          C  
ATOM    249  O   ALA A  17      16.457   6.256  12.281  1.00  1.740          O  
ATOM    250  CB  ALA A  17      14.857   7.622   9.867  1.00  2.030          C  
ATOM    251  H   ALA A  17      12.998   8.750  11.221  1.00  1.550          H  
ATOM    252  HA  ALA A  17      14.140   6.139  11.233  1.00  1.810          H  
ATOM    253 1HB  ALA A  17      15.650   6.986   9.488  1.00  2.430          H  
ATOM    254 2HB  ALA A  17      13.998   7.545   9.235  1.00  2.430          H  
ATOM    255 3HB  ALA A  17      15.203   8.641   9.896  1.00  2.430          H  
ATOM    256  N   GLY A  18      15.971   8.405  12.765  1.00  1.240          N  
ATOM    257  CA  GLY A  18      17.144   8.612  13.599  1.00  1.300          C  
ATOM    258  C   GLY A  18      18.164   9.602  13.015  1.00  1.390          C  
ATOM    259  O   GLY A  18      19.363   9.492  13.287  1.00  1.570          O  
ATOM    260  H   GLY A  18      15.348   9.190  12.601  1.00  1.490          H  
ATOM    261 1HA  GLY A  18      16.813   8.974  14.573  1.00  1.560          H  
ATOM    262 2HA  GLY A  18      17.630   7.655  13.775  1.00  1.560          H  
ATOM    263  N   PHE A  19      17.706  10.574  12.218  1.00  1.300          N  
ATOM    264  CA  PHE A  19      18.616  11.573  11.652  1.00  1.380          C  
ATOM    265  C   PHE A  19      17.932  12.946  11.562  1.00  1.170          C  
ATOM    266  O   PHE A  19      16.770  13.086  11.944  1.00  1.130          O  
ATOM    267  CB  PHE A  19      19.170  11.041  10.306  1.00  1.900          C  
ATOM    268  CG  PHE A  19      20.169  11.936   9.561  1.00  1.900          C  
ATOM    269  CD1 PHE A  19      21.369  12.319  10.149  1.00  1.900          C  
ATOM    270  CD2 PHE A  19      19.925  12.351   8.252  1.00  1.900          C  
ATOM    271  CE1 PHE A  19      22.262  13.121   9.466  1.00  1.900          C  
ATOM    272  CE2 PHE A  19      20.817  13.147   7.572  1.00  1.900          C  
ATOM    273  CZ  PHE A  19      21.985  13.536   8.184  1.00  1.900          C  
ATOM    274  H   PHE A  19      16.708  10.611  12.013  1.00  1.560          H  
ATOM    275  HA  PHE A  19      19.463  11.681  12.327  1.00  1.660          H  
ATOM    276 1HB  PHE A  19      19.655  10.083  10.487  1.00  2.280          H  
ATOM    277 2HB  PHE A  19      18.341  10.850   9.647  1.00  2.280          H  
ATOM    278  HD1 PHE A  19      21.599  11.992  11.165  1.00  2.280          H  
ATOM    279  HD2 PHE A  19      19.014  12.042   7.759  1.00  2.280          H  
ATOM    280  HE1 PHE A  19      23.192  13.425   9.945  1.00  2.280          H  
ATOM    281  HE2 PHE A  19      20.592  13.464   6.553  1.00  2.280          H  
ATOM    282  HZ  PHE A  19      22.693  14.165   7.659  1.00  2.280          H  
ATOM    283  N   THR A  20      18.654  13.954  11.079  1.00  1.170          N  
ATOM    284  CA  THR A  20      18.190  15.331  10.996  1.00  1.080          C  
ATOM    285  C   THR A  20      18.171  15.845   9.553  1.00  0.800          C  
ATOM    286  O   THR A  20      18.590  15.147   8.642  1.00  0.880          O  
ATOM    287  CB  THR A  20      19.010  16.214  11.971  1.00  1.550          C  
ATOM    288  OG1 THR A  20      20.392  16.198  11.616  1.00  1.550          O  
ATOM    289  CG2 THR A  20      18.870  15.681  13.381  1.00  1.550          C  
ATOM    290  H   THR A  20      19.599  13.778  10.765  1.00  1.400          H  
ATOM    291  HA  THR A  20      17.159  15.357  11.351  1.00  1.300          H  
ATOM    292  HB  THR A  20      18.642  17.236  11.929  1.00  1.860          H  
ATOM    293  HG1 THR A  20      20.857  16.896  12.085  1.00  1.860          H  
ATOM    294 1HG2 THR A  20      19.442  16.307  14.063  1.00  1.860          H  
ATOM    295 2HG2 THR A  20      17.819  15.691  13.671  1.00  1.860          H  
ATOM    296 3HG2 THR A  20      19.247  14.664  13.433  1.00  1.860          H  
ATOM    297  N   TRP A  21      17.719  17.088   9.335  1.00  0.690          N  
ATOM    298  CA  TRP A  21      17.457  17.605   7.979  1.00  0.480          C  
ATOM    299  C   TRP A  21      18.402  17.183   6.834  1.00  0.810          C  
ATOM    300  O   TRP A  21      17.927  16.745   5.793  1.00  0.890          O  
ATOM    301  CB  TRP A  21      17.406  19.128   7.998  1.00  0.760          C  
ATOM    302  CG  TRP A  21      16.225  19.716   8.725  1.00  0.760          C  
ATOM    303  CD1 TRP A  21      15.127  19.070   9.234  1.00  0.760          C  
ATOM    304  CD2 TRP A  21      16.018  21.119   8.997  1.00  0.760          C  
ATOM    305  NE1 TRP A  21      14.274  19.975   9.802  1.00  0.760          N  
ATOM    306  CE2 TRP A  21      14.799  21.231   9.667  1.00  0.760          C  
ATOM    307  CE3 TRP A  21      16.759  22.276   8.726  1.00  0.760          C  
ATOM    308  CZ2 TRP A  21      14.297  22.454  10.073  1.00  0.760          C  
ATOM    309  CZ3 TRP A  21      16.255  23.502   9.135  1.00  0.760          C  
ATOM    310  CH2 TRP A  21      15.056  23.588   9.792  1.00  0.760          C  
ATOM    311  H   TRP A  21      17.465  17.655  10.131  1.00  0.830          H  
ATOM    312  HA  TRP A  21      16.469  17.247   7.693  1.00  0.580          H  
ATOM    313 1HB  TRP A  21      18.301  19.509   8.477  1.00  0.910          H  
ATOM    314 2HB  TRP A  21      17.398  19.501   6.976  1.00  0.910          H  
ATOM    315  HD1 TRP A  21      14.943  17.995   9.202  1.00  0.910          H  
ATOM    316  HE1 TRP A  21      13.394  19.753  10.248  1.00  0.910          H  
ATOM    317  HE3 TRP A  21      17.712  22.217   8.205  1.00  0.910          H  
ATOM    318  HZ2 TRP A  21      13.345  22.544  10.595  1.00  0.910          H  
ATOM    319  HZ3 TRP A  21      16.837  24.398   8.919  1.00  0.910          H  
ATOM    320  HH2 TRP A  21      14.688  24.567  10.097  1.00  0.910          H  
ATOM    321  N   ALA A  22      19.722  17.304   6.857  1.00  1.170          N  
ATOM    322  CA  ALA A  22      20.761  17.969   7.634  1.00  1.570          C  
ATOM    323  C   ALA A  22      21.893  17.897   6.648  1.00  1.680          C  
ATOM    324  O   ALA A  22      22.786  18.740   6.580  1.00  2.020          O  
ATOM    325  CB  ALA A  22      21.127  17.317   8.937  1.00  2.040          C  
ATOM    326  H   ALA A  22      20.085  16.898   6.027  1.00  1.400          H  
ATOM    327  HA  ALA A  22      20.504  19.013   7.800  1.00  1.880          H  
ATOM    328 1HB  ALA A  22      21.966  17.847   9.380  1.00  2.450          H  
ATOM    329 2HB  ALA A  22      20.312  17.385   9.577  1.00  2.450          H  
ATOM    330 3HB  ALA A  22      21.395  16.281   8.778  1.00  2.450          H  
ATOM    331  N   ALA A  23      21.801  16.815   5.869  1.00  1.540          N  
ATOM    332  CA  ALA A  23      22.659  16.495   4.765  1.00  1.860          C  
ATOM    333  C   ALA A  23      21.945  15.552   3.772  1.00  1.690          C  
ATOM    334  O   ALA A  23      22.604  14.694   3.186  1.00  1.930          O  
ATOM    335  CB  ALA A  23      23.942  15.858   5.269  1.00  2.480          C  
ATOM    336  H   ALA A  23      21.030  16.188   6.065  1.00  1.850          H  
ATOM    337  HA  ALA A  23      22.901  17.414   4.253  1.00  2.230          H  
ATOM    338 1HB  ALA A  23      24.600  15.644   4.433  1.00  2.970          H  
ATOM    339 2HB  ALA A  23      24.441  16.547   5.953  1.00  2.970          H  
ATOM    340 3HB  ALA A  23      23.712  14.937   5.785  1.00  2.970          H  
ATOM    341  N   LEU A  24      20.616  15.696   3.539  1.00  1.360          N  
ATOM    342  CA  LEU A  24      20.000  14.792   2.572  1.00  1.360          C  
ATOM    343  C   LEU A  24      20.312  15.145   1.111  1.00  1.170          C  
ATOM    344  O   LEU A  24      20.450  16.316   0.772  1.00  0.990          O  
ATOM    345  CB  LEU A  24      18.470  14.727   2.723  1.00  1.900          C  
ATOM    346  CG  LEU A  24      17.872  14.106   3.984  1.00  1.900          C  
ATOM    347  CD1 LEU A  24      16.322  14.294   3.893  1.00  1.900          C  
ATOM    348  CD2 LEU A  24      18.272  12.615   4.096  1.00  1.900          C  
ATOM    349  H   LEU A  24      20.011  16.359   4.032  1.00  1.630          H  
ATOM    350  HA  LEU A  24      20.397  13.828   2.812  1.00  1.630          H  
ATOM    351 1HB  LEU A  24      18.128  15.733   2.722  1.00  2.280          H  
ATOM    352 2HB  LEU A  24      18.030  14.239   1.871  1.00  2.280          H  
ATOM    353  HG  LEU A  24      18.233  14.614   4.860  1.00  2.280          H  
ATOM    354 1HD1 LEU A  24      15.816  13.885   4.749  1.00  2.280          H  
ATOM    355 2HD1 LEU A  24      16.089  15.359   3.831  1.00  2.280          H  
ATOM    356 3HD1 LEU A  24      15.950  13.802   3.020  1.00  2.280          H  
ATOM    357 1HD2 LEU A  24      17.833  12.195   4.979  1.00  2.280          H  
ATOM    358 2HD2 LEU A  24      17.922  12.072   3.236  1.00  2.280          H  
ATOM    359 3HD2 LEU A  24      19.345  12.508   4.171  1.00  2.280          H  
ATOM    360  N   PRO A  25      20.308  14.145   0.206  1.00  1.330          N  
ATOM    361  CA  PRO A  25      20.517  14.223  -1.238  1.00  1.350          C  
ATOM    362  C   PRO A  25      19.631  15.175  -2.038  1.00  1.520          C  
ATOM    363  O   PRO A  25      19.930  15.455  -3.195  1.00  2.360          O  
ATOM    364  CB  PRO A  25      20.183  12.803  -1.665  1.00  2.030          C  
ATOM    365  CG  PRO A  25      20.502  11.952  -0.481  1.00  2.030          C  
ATOM    366  CD  PRO A  25      20.190  12.738   0.692  1.00  2.030          C  
ATOM    367  HA  PRO A  25      21.574  14.444  -1.419  1.00  1.620          H  
ATOM    368 1HB  PRO A  25      19.132  12.750  -1.951  1.00  2.430          H  
ATOM    369 2HB  PRO A  25      20.745  12.546  -2.556  1.00  2.430          H  
ATOM    370 1HG  PRO A  25      19.867  11.074  -0.472  1.00  2.430          H  
ATOM    371 2HG  PRO A  25      21.551  11.601  -0.519  1.00  2.430          H  
ATOM    372 1HD  PRO A  25      19.189  12.484   1.054  1.00  2.430          H  
ATOM    373 2HD  PRO A  25      20.991  12.474   1.401  1.00  2.430          H  
ATOM    374  N   GLY A  26      18.493  15.576  -1.480  1.00  1.210          N  
ATOM    375  CA  GLY A  26      17.555  16.455  -2.179  1.00  1.360          C  
ATOM    376  C   GLY A  26      17.355  17.752  -1.418  1.00  1.280          C  
ATOM    377  O   GLY A  26      16.376  18.465  -1.618  1.00  1.420          O  
ATOM    378  H   GLY A  26      18.291  15.331  -0.523  1.00  1.450          H  
ATOM    379 1HA  GLY A  26      17.923  16.670  -3.182  1.00  1.630          H  
ATOM    380 2HA  GLY A  26      16.596  15.951  -2.295  1.00  1.630          H  
ATOM    381  N   LYS A  27      18.301  18.067  -0.541  1.00  1.070          N  
ATOM    382  CA  LYS A  27      18.254  19.291   0.227  1.00  1.060          C  
ATOM    383  C   LYS A  27      19.482  20.137  -0.120  1.00  1.030          C  
ATOM    384  O   LYS A  27      20.546  19.568  -0.397  1.00  0.870          O  
ATOM    385  CB  LYS A  27      18.215  18.977   1.737  1.00  1.490          C  
ATOM    386  CG  LYS A  27      16.981  18.188   2.214  1.00  1.490          C  
ATOM    387  CD  LYS A  27      15.715  19.049   2.281  1.00  1.490          C  
ATOM    388  CE  LYS A  27      15.657  19.895   3.565  1.00  1.490          C  
ATOM    389  NZ  LYS A  27      14.450  20.769   3.593  1.00  1.490          N  
ATOM    390  H   LYS A  27      19.092  17.430  -0.390  1.00  1.280          H  
ATOM    391  HA  LYS A  27      17.349  19.806  -0.052  1.00  1.270          H  
ATOM    392 1HB  LYS A  27      19.084  18.358   1.982  1.00  1.790          H  
ATOM    393 2HB  LYS A  27      18.307  19.881   2.316  1.00  1.790          H  
ATOM    394 1HG  LYS A  27      16.796  17.353   1.540  1.00  1.790          H  
ATOM    395 2HG  LYS A  27      17.173  17.793   3.213  1.00  1.790          H  
ATOM    396 1HD  LYS A  27      15.627  19.699   1.414  1.00  1.790          H  
ATOM    397 2HD  LYS A  27      14.846  18.385   2.293  1.00  1.790          H  
ATOM    398 1HE  LYS A  27      15.615  19.216   4.414  1.00  1.790          H  
ATOM    399 2HE  LYS A  27      16.539  20.516   3.657  1.00  1.790          H  
ATOM    400 1HZ  LYS A  27      14.421  21.284   4.454  1.00  1.790          H  
ATOM    401 2HZ  LYS A  27      14.484  21.415   2.823  1.00  1.790          H  
ATOM    402 3HZ  LYS A  27      13.584  20.198   3.507  1.00  1.790          H  
ATOM    403  N   PRO A  28      19.394  21.484  -0.006  1.00  1.250          N  
ATOM    404  CA  PRO A  28      20.457  22.466  -0.212  1.00  1.380          C  
ATOM    405  C   PRO A  28      21.756  22.124   0.510  1.00  1.270          C  
ATOM    406  O   PRO A  28      22.839  22.533   0.082  1.00  1.360          O  
ATOM    407  CB  PRO A  28      19.823  23.740   0.367  1.00  2.070          C  
ATOM    408  CG  PRO A  28      18.351  23.577   0.116  1.00  2.070          C  
ATOM    409  CD  PRO A  28      18.072  22.117   0.307  1.00  2.070          C  
ATOM    410  HA  PRO A  28      20.637  22.554  -1.290  1.00  1.660          H  
ATOM    411 1HB  PRO A  28      20.060  23.816   1.441  1.00  2.480          H  
ATOM    412 2HB  PRO A  28      20.236  24.632  -0.098  1.00  2.480          H  
ATOM    413 1HG  PRO A  28      17.778  24.214   0.808  1.00  2.480          H  
ATOM    414 2HG  PRO A  28      18.101  23.922  -0.906  1.00  2.480          H  
ATOM    415 1HD  PRO A  28      17.748  21.916   1.333  1.00  2.480          H  
ATOM    416 2HD  PRO A  28      17.303  21.860  -0.446  1.00  2.480          H  
ATOM    417  N   ALA A  29      21.629  21.404   1.623  1.00  1.160          N  
ATOM    418  CA  ALA A  29      22.741  20.982   2.450  1.00  1.180          C  
ATOM    419  C   ALA A  29      23.822  20.243   1.656  1.00  1.120          C  
ATOM    420  O   ALA A  29      25.011  20.401   1.952  1.00  1.350          O  
ATOM    421  CB  ALA A  29      22.220  20.078   3.553  1.00  1.640          C  
ATOM    422  H   ALA A  29      20.709  21.120   1.907  1.00  1.390          H  
ATOM    423  HA  ALA A  29      23.194  21.870   2.891  1.00  1.420          H  
ATOM    424 1HB  ALA A  29      23.050  19.785   4.196  1.00  1.970          H  
ATOM    425 2HB  ALA A  29      21.476  20.609   4.142  1.00  1.970          H  
ATOM    426 3HB  ALA A  29      21.768  19.192   3.107  1.00  1.970          H  
ATOM    427  N   THR A  30      23.424  19.388   0.700  1.00  0.890          N  
ATOM    428  CA  THR A  30      24.417  18.635  -0.074  1.00  0.930          C  
ATOM    429  C   THR A  30      24.213  18.727  -1.583  1.00  1.000          C  
ATOM    430  O   THR A  30      25.119  18.396  -2.356  1.00  1.450          O  
ATOM    431  CB  THR A  30      24.437  17.149   0.303  1.00  1.290          C  
ATOM    432  OG1 THR A  30      23.195  16.554  -0.036  1.00  1.290          O  
ATOM    433  CG2 THR A  30      24.646  16.999   1.754  1.00  1.290          C  
ATOM    434  H   THR A  30      22.433  19.289   0.474  1.00  1.070          H  
ATOM    435  HA  THR A  30      25.400  19.051   0.141  1.00  1.120          H  
ATOM    436  HB  THR A  30      25.233  16.659  -0.228  1.00  1.540          H  
ATOM    437  HG1 THR A  30      23.238  15.613   0.150  1.00  1.540          H  
ATOM    438 1HG2 THR A  30      24.655  15.940   2.005  1.00  1.540          H  
ATOM    439 2HG2 THR A  30      25.594  17.453   2.040  1.00  1.540          H  
ATOM    440 3HG2 THR A  30      23.846  17.483   2.265  1.00  1.540          H  
ATOM    441  N   PHE A  31      23.024  19.132  -2.018  1.00  0.910          N  
ATOM    442  CA  PHE A  31      22.721  19.183  -3.431  1.00  1.030          C  
ATOM    443  C   PHE A  31      23.482  20.384  -4.029  1.00  0.970          C  
ATOM    444  O   PHE A  31      23.561  21.426  -3.380  1.00  1.000          O  
ATOM    445  CB  PHE A  31      21.214  19.319  -3.657  1.00  1.390          C  
ATOM    446  CG  PHE A  31      20.842  19.102  -5.065  1.00  1.390          C  
ATOM    447  CD1 PHE A  31      20.657  17.814  -5.553  1.00  1.390          C  
ATOM    448  CD2 PHE A  31      20.731  20.152  -5.925  1.00  1.390          C  
ATOM    449  CE1 PHE A  31      20.348  17.607  -6.880  1.00  1.390          C  
ATOM    450  CE2 PHE A  31      20.433  19.966  -7.252  1.00  1.390          C  
ATOM    451  CZ  PHE A  31      20.236  18.684  -7.734  1.00  1.390          C  
ATOM    452  H   PHE A  31      22.293  19.390  -1.355  1.00  1.090          H  
ATOM    453  HA  PHE A  31      23.044  18.249  -3.875  1.00  1.240          H  
ATOM    454 1HB  PHE A  31      20.682  18.586  -3.039  1.00  1.670          H  
ATOM    455 2HB  PHE A  31      20.881  20.310  -3.351  1.00  1.670          H  
ATOM    456  HD1 PHE A  31      20.751  16.961  -4.878  1.00  1.670          H  
ATOM    457  HD2 PHE A  31      20.904  21.145  -5.539  1.00  1.670          H  
ATOM    458  HE1 PHE A  31      20.190  16.587  -7.253  1.00  1.670          H  
ATOM    459  HE2 PHE A  31      20.357  20.827  -7.924  1.00  1.670          H  
ATOM    460  HZ  PHE A  31      19.996  18.525  -8.783  1.00  1.670          H  
ATOM    461  N   PRO A  32      24.059  20.303  -5.242  1.00  1.050          N  
ATOM    462  CA  PRO A  32      24.742  21.407  -5.896  1.00  1.030          C  
ATOM    463  C   PRO A  32      23.855  22.667  -5.932  1.00  0.600          C  
ATOM    464  O   PRO A  32      22.659  22.550  -6.202  1.00  0.440          O  
ATOM    465  CB  PRO A  32      24.995  20.837  -7.297  1.00  1.540          C  
ATOM    466  CG  PRO A  32      25.126  19.347  -7.074  1.00  1.540          C  
ATOM    467  CD  PRO A  32      24.136  19.020  -5.989  1.00  1.540          C  
ATOM    468  HA  PRO A  32      25.683  21.550  -5.362  1.00  1.240          H  
ATOM    469 1HB  PRO A  32      24.153  21.089  -7.963  1.00  1.850          H  
ATOM    470 2HB  PRO A  32      25.898  21.285  -7.735  1.00  1.850          H  
ATOM    471 1HG  PRO A  32      24.912  18.807  -8.012  1.00  1.850          H  
ATOM    472 2HG  PRO A  32      26.159  19.094  -6.791  1.00  1.850          H  
ATOM    473 1HD  PRO A  32      23.192  18.745  -6.438  1.00  1.850          H  
ATOM    474 2HD  PRO A  32      24.566  18.219  -5.371  1.00  1.850          H  
ATOM    475  N   PRO A  33      24.436  23.880  -5.766  1.00  0.800          N  
ATOM    476  CA  PRO A  33      23.793  25.198  -5.686  1.00  0.910          C  
ATOM    477  C   PRO A  33      22.568  25.467  -6.561  1.00  0.840          C  
ATOM    478  O   PRO A  33      21.746  26.311  -6.215  1.00  1.110          O  
ATOM    479  CB  PRO A  33      24.942  26.134  -6.076  1.00  1.360          C  
ATOM    480  CG  PRO A  33      26.184  25.431  -5.597  1.00  1.360          C  
ATOM    481  CD  PRO A  33      25.923  23.962  -5.779  1.00  1.360          C  
ATOM    482  HA  PRO A  33      23.533  25.377  -4.639  1.00  1.090          H  
ATOM    483 1HB  PRO A  33      24.936  26.313  -7.162  1.00  1.640          H  
ATOM    484 2HB  PRO A  33      24.798  27.114  -5.591  1.00  1.640          H  
ATOM    485 1HG  PRO A  33      27.060  25.780  -6.168  1.00  1.640          H  
ATOM    486 2HG  PRO A  33      26.372  25.693  -4.544  1.00  1.640          H  
ATOM    487 1HD  PRO A  33      26.341  23.597  -6.728  1.00  1.640          H  
ATOM    488 2HD  PRO A  33      26.362  23.472  -4.899  1.00  1.640          H  
ATOM    489  N   SER A  34      22.401  24.799  -7.699  1.00  0.670          N  
ATOM    490  CA  SER A  34      21.229  25.084  -8.524  1.00  0.870          C  
ATOM    491  C   SER A  34      19.941  24.711  -7.788  1.00  1.190          C  
ATOM    492  O   SER A  34      18.869  25.269  -8.036  1.00  1.610          O  
ATOM    493  CB  SER A  34      21.301  24.314  -9.825  1.00  1.140          C  
ATOM    494  OG  SER A  34      21.156  22.939  -9.600  1.00  1.140          O  
ATOM    495  H   SER A  34      23.057  24.096  -8.015  1.00  0.800          H  
ATOM    496  HA  SER A  34      21.209  26.154  -8.742  1.00  1.040          H  
ATOM    497 1HB  SER A  34      20.515  24.661 -10.496  1.00  1.370          H  
ATOM    498 2HB  SER A  34      22.256  24.509 -10.310  1.00  1.370          H  
ATOM    499  HG  SER A  34      21.219  22.521 -10.466  1.00  1.370          H  
ATOM    500  N   GLY A  35      20.057  23.812  -6.813  1.00  1.090          N  
ATOM    501  CA  GLY A  35      18.909  23.339  -6.055  1.00  1.460          C  
ATOM    502  C   GLY A  35      18.520  24.322  -4.976  1.00  1.760          C  
ATOM    503  O   GLY A  35      17.505  24.154  -4.309  1.00  2.130          O  
ATOM    504  H   GLY A  35      20.996  23.436  -6.632  1.00  1.310          H  
ATOM    505 1HA  GLY A  35      18.071  23.176  -6.729  1.00  1.750          H  
ATOM    506 2HA  GLY A  35      19.129  22.383  -5.599  1.00  1.750          H  
ATOM    507  N   HIS A  36      19.292  25.388  -4.817  1.00  1.700          N  
ATOM    508  CA  HIS A  36      19.022  26.362  -3.783  1.00  2.040          C  
ATOM    509  C   HIS A  36      17.859  27.241  -4.184  1.00  2.470          C  
ATOM    510  O   HIS A  36      17.329  27.992  -3.367  1.00  2.900          O  
ATOM    511  CB  HIS A  36      20.268  27.199  -3.480  1.00  2.720          C  
ATOM    512  CG  HIS A  36      21.370  26.404  -2.815  1.00  2.720          C  
ATOM    513  ND1 HIS A  36      22.559  26.971  -2.400  1.00  2.720          N  
ATOM    514  CD2 HIS A  36      21.447  25.092  -2.485  1.00  2.720          C  
ATOM    515  CE1 HIS A  36      23.310  26.039  -1.821  1.00  2.720          C  
ATOM    516  NE2 HIS A  36      22.652  24.895  -1.851  1.00  2.720          N  
ATOM    517  H   HIS A  36      20.116  25.536  -5.407  1.00  2.040          H  
ATOM    518  HA  HIS A  36      18.735  25.852  -2.865  1.00  2.450          H  
ATOM    519 1HB  HIS A  36      20.651  27.630  -4.403  1.00  3.260          H  
ATOM    520 2HB  HIS A  36      19.998  28.025  -2.825  1.00  3.260          H  
ATOM    521  HD2 HIS A  36      20.687  24.342  -2.661  1.00  3.260          H  
ATOM    522  HE1 HIS A  36      24.294  26.192  -1.383  1.00  3.260          H  
ATOM    523  HE2 HIS A  36      22.977  23.988  -1.441  1.00  3.260          H  
ATOM    524  N   ASN A  37      17.459  27.152  -5.454  1.00  2.400          N  
ATOM    525  CA  ASN A  37      16.354  27.934  -5.958  1.00  2.780          C  
ATOM    526  C   ASN A  37      15.066  27.111  -6.057  1.00  2.880          C  
ATOM    527  O   ASN A  37      14.093  27.573  -6.661  1.00  3.150          O  
ATOM    528  CB  ASN A  37      16.713  28.491  -7.317  1.00  3.740          C  
ATOM    529  CG  ASN A  37      17.827  29.494  -7.253  1.00  3.740          C  
ATOM    530  OD1 ASN A  37      17.897  30.335  -6.347  1.00  3.740          O  
ATOM    531  ND2 ASN A  37      18.716  29.420  -8.211  1.00  3.740          N  
ATOM    532  H   ASN A  37      17.936  26.513  -6.100  1.00  2.880          H  
ATOM    533  HA  ASN A  37      16.164  28.758  -5.270  1.00  3.340          H  
ATOM    534 1HB  ASN A  37      17.016  27.666  -7.970  1.00  4.490          H  
ATOM    535 2HB  ASN A  37      15.839  28.959  -7.765  1.00  4.490          H  
ATOM    536 1HD2 ASN A  37      19.488  30.056  -8.228  1.00  4.490          H  
ATOM    537 2HD2 ASN A  37      18.624  28.725  -8.926  1.00  4.490          H  
ATOM    538  N   HIS A  38      15.039  25.898  -5.476  1.00  2.740          N  
ATOM    539  CA  HIS A  38      13.859  25.048  -5.636  1.00  2.880          C  
ATOM    540  C   HIS A  38      13.342  24.377  -4.359  1.00  2.930          C  
ATOM    541  O   HIS A  38      14.062  24.215  -3.373  1.00  3.320          O  
ATOM    542  CB  HIS A  38      14.171  23.975  -6.675  1.00  3.980          C  
ATOM    543  CG  HIS A  38      14.515  24.526  -8.015  1.00  3.980          C  
ATOM    544  ND1 HIS A  38      13.578  25.112  -8.842  1.00  3.980          N  
ATOM    545  CD2 HIS A  38      15.687  24.570  -8.680  1.00  3.980          C  
ATOM    546  CE1 HIS A  38      14.171  25.493  -9.958  1.00  3.980          C  
ATOM    547  NE2 HIS A  38      15.448  25.175  -9.886  1.00  3.980          N  
ATOM    548  H   HIS A  38      15.847  25.536  -4.960  1.00  3.290          H  
ATOM    549  HA  HIS A  38      13.038  25.648  -6.022  1.00  3.460          H  
ATOM    550 1HB  HIS A  38      15.007  23.369  -6.328  1.00  4.770          H  
ATOM    551 2HB  HIS A  38      13.334  23.336  -6.785  1.00  4.770          H  
ATOM    552  HD1 HIS A  38      12.782  25.616  -8.497  1.00  4.770          H  
ATOM    553  HD2 HIS A  38      16.683  24.230  -8.432  1.00  4.770          H  
ATOM    554  HE1 HIS A  38      13.600  25.984 -10.746  1.00  4.770          H  
ATOM    555  N   ASP A  39      12.056  23.998  -4.385  1.00  2.890          N  
ATOM    556  CA  ASP A  39      11.430  23.246  -3.298  1.00  3.230          C  
ATOM    557  C   ASP A  39      12.107  21.903  -3.173  1.00  2.640          C  
ATOM    558  O   ASP A  39      12.591  21.365  -4.161  1.00  2.010          O  
ATOM    559  CB  ASP A  39       9.937  23.003  -3.541  1.00  4.390          C  
ATOM    560  CG  ASP A  39       9.214  22.424  -2.305  1.00  4.390          C  
ATOM    561  OD1 ASP A  39       8.790  23.195  -1.479  1.00  4.390          O  
ATOM    562  OD2 ASP A  39       9.144  21.192  -2.175  1.00  4.390          O  
ATOM    563  H   ASP A  39      11.497  24.184  -5.224  1.00  3.470          H  
ATOM    564  HA  ASP A  39      11.560  23.794  -2.364  1.00  3.880          H  
ATOM    565 1HB  ASP A  39       9.456  23.935  -3.837  1.00  5.260          H  
ATOM    566 2HB  ASP A  39       9.820  22.309  -4.357  1.00  5.260          H  
ATOM    567  N   THR A  40      12.100  21.313  -1.990  1.00  3.260          N  
ATOM    568  CA  THR A  40      12.702  20.001  -1.811  1.00  3.200          C  
ATOM    569  C   THR A  40      12.177  19.020  -2.864  1.00  2.720          C  
ATOM    570  O   THR A  40      12.935  18.252  -3.459  1.00  2.960          O  
ATOM    571  CB  THR A  40      12.383  19.462  -0.405  1.00  4.500          C  
ATOM    572  OG1 THR A  40      12.843  20.395   0.576  1.00  4.500          O  
ATOM    573  CG2 THR A  40      13.107  18.141  -0.194  1.00  4.500          C  
ATOM    574  H   THR A  40      11.690  21.769  -1.182  1.00  3.910          H  
ATOM    575  HA  THR A  40      13.782  20.087  -1.925  1.00  3.840          H  
ATOM    576  HB  THR A  40      11.307  19.320  -0.290  1.00  5.400          H  
ATOM    577  HG1 THR A  40      12.546  20.072   1.459  1.00  5.400          H  
ATOM    578 1HG2 THR A  40      12.906  17.774   0.788  1.00  5.400          H  
ATOM    579 2HG2 THR A  40      12.772  17.424  -0.912  1.00  5.400          H  
ATOM    580 3HG2 THR A  40      14.176  18.293  -0.307  1.00  5.400          H  
ATOM    581  N   SER A  41      10.861  19.045  -3.098  1.00  2.830          N  
ATOM    582  CA  SER A  41      10.173  18.128  -4.007  1.00  3.370          C  
ATOM    583  C   SER A  41      10.561  18.317  -5.471  1.00  3.070          C  
ATOM    584  O   SER A  41      10.234  17.491  -6.337  1.00  3.890          O  
ATOM    585  CB  SER A  41       8.678  18.307  -3.853  1.00  4.500          C  
ATOM    586  OG  SER A  41       8.289  19.581  -4.288  1.00  4.500          O  
ATOM    587  H   SER A  41      10.288  19.757  -2.619  1.00  3.400          H  
ATOM    588  HA  SER A  41      10.433  17.112  -3.716  1.00  4.040          H  
ATOM    589 1HB  SER A  41       8.163  17.546  -4.436  1.00  5.400          H  
ATOM    590 2HB  SER A  41       8.397  18.175  -2.810  1.00  5.400          H  
ATOM    591  HG  SER A  41       8.513  20.191  -3.547  1.00  5.400          H  
ATOM    592  N   GLN A  42      11.192  19.445  -5.772  1.00  2.300          N  
ATOM    593  CA  GLN A  42      11.621  19.813  -7.104  1.00  2.610          C  
ATOM    594  C   GLN A  42      13.094  19.498  -7.373  1.00  2.910          C  
ATOM    595  O   GLN A  42      13.566  19.740  -8.486  1.00  3.870          O  
ATOM    596  CB  GLN A  42      11.379  21.304  -7.328  1.00  3.530          C  
ATOM    597  CG  GLN A  42       9.933  21.734  -7.349  1.00  3.530          C  
ATOM    598  CD  GLN A  42       9.790  23.261  -7.496  1.00  3.530          C  
ATOM    599  OE1 GLN A  42      10.415  24.079  -6.773  1.00  3.530          O  
ATOM    600  NE2 GLN A  42       8.953  23.661  -8.452  1.00  3.530          N  
ATOM    601  H   GLN A  42      11.459  20.072  -5.015  1.00  2.760          H  
ATOM    602  HA  GLN A  42      11.025  19.251  -7.821  1.00  3.130          H  
ATOM    603 1HB  GLN A  42      11.827  21.827  -6.507  1.00  4.240          H  
ATOM    604 2HB  GLN A  42      11.865  21.633  -8.246  1.00  4.240          H  
ATOM    605 1HG  GLN A  42       9.450  21.264  -8.202  1.00  4.240          H  
ATOM    606 2HG  GLN A  42       9.447  21.413  -6.432  1.00  4.240          H  
ATOM    607 1HE2 GLN A  42       8.803  24.639  -8.615  1.00  4.240          H  
ATOM    608 2HE2 GLN A  42       8.467  22.988  -9.014  1.00  4.240          H  
ATOM    609  N   ILE A  43      13.819  18.984  -6.375  1.00  2.590          N  
ATOM    610  CA  ILE A  43      15.236  18.703  -6.555  1.00  3.490          C  
ATOM    611  C   ILE A  43      15.457  17.232  -6.843  1.00  3.890          C  
ATOM    612  O   ILE A  43      15.512  16.411  -5.917  1.00  3.890          O  
ATOM    613  CB  ILE A  43      16.012  19.132  -5.291  1.00  4.530          C  
ATOM    614  CG1 ILE A  43      15.812  20.650  -5.061  1.00  4.530          C  
ATOM    615  CG2 ILE A  43      17.444  18.782  -5.409  1.00  4.530          C  
ATOM    616  CD1 ILE A  43      16.327  21.177  -3.738  1.00  4.530          C  
ATOM    617  H   ILE A  43      13.385  18.784  -5.466  1.00  3.110          H  
ATOM    618  HA  ILE A  43      15.603  19.278  -7.403  1.00  4.190          H  
ATOM    619  HB  ILE A  43      15.588  18.615  -4.419  1.00  5.430          H  
ATOM    620 1HG1 ILE A  43      16.299  21.196  -5.861  1.00  5.430          H  
ATOM    621 2HG1 ILE A  43      14.756  20.860  -5.101  1.00  5.430          H  
ATOM    622 1HG2 ILE A  43      17.972  19.070  -4.515  1.00  5.430          H  
ATOM    623 2HG2 ILE A  43      17.576  17.712  -5.549  1.00  5.430          H  
ATOM    624 3HG2 ILE A  43      17.849  19.307  -6.259  1.00  5.430          H  
ATOM    625 1HD1 ILE A  43      16.104  22.242  -3.676  1.00  5.430          H  
ATOM    626 2HD1 ILE A  43      15.822  20.661  -2.925  1.00  5.430          H  
ATOM    627 3HD1 ILE A  43      17.394  21.035  -3.644  1.00  5.430          H  
ATOM    628  N   THR A  44      15.667  16.909  -8.124  1.00  3.890          N  
ATOM    629  CA  THR A  44      15.753  15.521  -8.523  1.00  3.890          C  
ATOM    630  C   THR A  44      16.828  14.871  -7.702  1.00  3.890          C  
ATOM    631  O   THR A  44      17.982  15.305  -7.712  1.00  3.890          O  
ATOM    632  CB  THR A  44      16.105  15.378 -10.019  1.00  5.450          C  
ATOM    633  OG1 THR A  44      15.154  16.106 -10.808  1.00  5.450          O  
ATOM    634  CG2 THR A  44      16.041  13.889 -10.412  1.00  5.450          C  
ATOM    635  H   THR A  44      15.679  17.624  -8.842  1.00  4.670          H  
ATOM    636  HA  THR A  44      14.803  15.025  -8.320  1.00  4.670          H  
ATOM    637  HB  THR A  44      17.105  15.769 -10.205  1.00  6.540          H  
ATOM    638  HG1 THR A  44      15.415  16.076 -11.733  1.00  6.540          H  
ATOM    639 1HG2 THR A  44      16.278  13.785 -11.469  1.00  6.540          H  
ATOM    640 2HG2 THR A  44      16.758  13.313  -9.828  1.00  6.540          H  
ATOM    641 3HG2 THR A  44      15.034  13.503 -10.227  1.00  6.540          H  
ATOM    642  N   SER A  45      16.446  13.814  -7.021  1.00  3.890          N  
ATOM    643  CA  SER A  45      17.323  13.098  -6.130  1.00  3.890          C  
ATOM    644  C   SER A  45      16.711  11.767  -5.732  1.00  3.890          C  
ATOM    645  O   SER A  45      15.490  11.596  -5.705  1.00  3.890          O  
ATOM    646  CB  SER A  45      17.601  13.980  -4.943  1.00  5.450          C  
ATOM    647  OG  SER A  45      16.406  14.294  -4.317  1.00  5.450          O  
ATOM    648  H   SER A  45      15.489  13.504  -7.115  1.00  4.670          H  
ATOM    649  HA  SER A  45      18.266  12.905  -6.647  1.00  4.670          H  
ATOM    650 1HB  SER A  45      18.251  13.452  -4.249  1.00  6.540          H  
ATOM    651 2HB  SER A  45      18.117  14.892  -5.241  1.00  6.540          H  
ATOM    652  HG  SER A  45      15.998  15.021  -4.891  1.00  6.540          H  
ATOM    653  N   GLY A  46      17.557  10.825  -5.348  1.00  3.890          N  
ATOM    654  CA  GLY A  46      17.055   9.508  -4.922  1.00  3.890          C  
ATOM    655  C   GLY A  46      16.239   9.509  -3.623  1.00  3.890          C  
ATOM    656  O   GLY A  46      15.439   8.604  -3.394  1.00  3.890          O  
ATOM    657  H   GLY A  46      18.566  11.039  -5.385  1.00  4.670          H  
ATOM    658 1HA  GLY A  46      16.441   9.109  -5.720  1.00  4.670          H  
ATOM    659 2HA  GLY A  46      17.877   8.809  -4.832  1.00  4.670          H  
ATOM    660  N   ILE A  47      16.393  10.558  -2.809  1.00  3.890          N  
ATOM    661  CA  ILE A  47      15.682  10.703  -1.535  1.00  3.800          C  
ATOM    662  C   ILE A  47      14.214  11.105  -1.726  1.00  2.920          C  
ATOM    663  O   ILE A  47      13.446  11.145  -0.765  1.00  3.300          O  
ATOM    664  CB  ILE A  47      16.414  11.698  -0.598  1.00  5.360          C  
ATOM    665  CG1 ILE A  47      15.971  11.559   0.914  1.00  5.360          C  
ATOM    666  CG2 ILE A  47      16.175  13.134  -1.052  1.00  5.360          C  
ATOM    667  CD1 ILE A  47      16.293  10.236   1.617  1.00  5.360          C  
ATOM    668  H   ILE A  47      17.061  11.262  -3.083  1.00  4.670          H  
ATOM    669  HA  ILE A  47      15.692   9.729  -1.053  1.00  4.560          H  
ATOM    670  HB  ILE A  47      17.473  11.488  -0.639  1.00  6.430          H  
ATOM    671 1HG1 ILE A  47      16.470  12.333   1.444  1.00  6.430          H  
ATOM    672 2HG1 ILE A  47      14.913  11.720   1.000  1.00  6.430          H  
ATOM    673 1HG2 ILE A  47      16.718  13.803  -0.401  1.00  6.430          H  
ATOM    674 2HG2 ILE A  47      16.520  13.252  -2.069  1.00  6.430          H  
ATOM    675 3HG2 ILE A  47      15.113  13.380  -1.003  1.00  6.430          H  
ATOM    676 1HD1 ILE A  47      15.962  10.294   2.655  1.00  6.430          H  
ATOM    677 2HD1 ILE A  47      15.768   9.422   1.136  1.00  6.430          H  
ATOM    678 3HD1 ILE A  47      17.367  10.048   1.588  1.00  6.430          H  
ATOM    679  N   LEU A  48      13.841  11.486  -2.940  1.00  2.040          N  
ATOM    680  CA  LEU A  48      12.469  11.840  -3.220  1.00  1.480          C  
ATOM    681  C   LEU A  48      11.774  10.582  -3.705  1.00  1.120          C  
ATOM    682  O   LEU A  48      12.440   9.600  -4.004  1.00  1.380          O  
ATOM    683  CB  LEU A  48      12.385  12.970  -4.256  1.00  2.300          C  
ATOM    684  CG  LEU A  48      13.020  14.292  -3.878  1.00  2.300          C  
ATOM    685  CD1 LEU A  48      12.842  15.255  -5.054  1.00  2.300          C  
ATOM    686  CD2 LEU A  48      12.391  14.863  -2.598  1.00  2.300          C  
ATOM    687  H   LEU A  48      14.506  11.463  -3.718  1.00  2.450          H  
ATOM    688  HA  LEU A  48      12.014  12.157  -2.296  1.00  1.780          H  
ATOM    689 1HB  LEU A  48      12.913  12.624  -5.148  1.00  2.760          H  
ATOM    690 2HB  LEU A  48      11.386  13.169  -4.541  1.00  2.760          H  
ATOM    691  HG  LEU A  48      14.075  14.152  -3.709  1.00  2.760          H  
ATOM    692 1HD1 LEU A  48      13.304  16.205  -4.809  1.00  2.760          H  
ATOM    693 2HD1 LEU A  48      13.317  14.841  -5.942  1.00  2.760          H  
ATOM    694 3HD1 LEU A  48      11.785  15.412  -5.254  1.00  2.760          H  
ATOM    695 1HD2 LEU A  48      12.875  15.804  -2.395  1.00  2.760          H  
ATOM    696 2HD2 LEU A  48      11.325  15.021  -2.748  1.00  2.760          H  
ATOM    697 3HD2 LEU A  48      12.543  14.197  -1.754  1.00  2.760          H  
ATOM    698  N   PRO A  49      10.442  10.529  -3.728  1.00  1.540          N  
ATOM    699  CA  PRO A  49       9.680   9.407  -4.221  1.00  1.530          C  
ATOM    700  C   PRO A  49      10.022   9.068  -5.654  1.00  1.520          C  
ATOM    701  O   PRO A  49      10.375   9.944  -6.442  1.00  2.040          O  
ATOM    702  CB  PRO A  49       8.240   9.922  -4.113  1.00  2.290          C  
ATOM    703  CG  PRO A  49       8.274  10.954  -3.017  1.00  2.290          C  
ATOM    704  CD  PRO A  49       9.606  11.610  -3.127  1.00  2.290          C  
ATOM    705  HA  PRO A  49       9.837   8.540  -3.577  1.00  1.840          H  
ATOM    706 1HB  PRO A  49       7.910  10.324  -5.071  1.00  2.750          H  
ATOM    707 2HB  PRO A  49       7.566   9.087  -3.868  1.00  2.750          H  
ATOM    708 1HG  PRO A  49       7.440  11.666  -3.147  1.00  2.750          H  
ATOM    709 2HG  PRO A  49       8.113  10.473  -2.036  1.00  2.750          H  
ATOM    710 1HD  PRO A  49       9.514  12.469  -3.768  1.00  2.750          H  
ATOM    711 2HD  PRO A  49       9.920  11.871  -2.110  1.00  2.750          H  
ATOM    712  N   LEU A  50       9.892   7.789  -5.998  1.00  1.650          N  
ATOM    713  CA  LEU A  50      10.065   7.282  -7.362  1.00  2.590          C  
ATOM    714  C   LEU A  50       9.170   8.096  -8.284  1.00  3.540          C  
ATOM    715  O   LEU A  50       9.558   8.481  -9.386  1.00  3.890          O  
ATOM    716  CB  LEU A  50       9.736   5.790  -7.401  1.00  3.250          C  
ATOM    717  CG  LEU A  50       9.915   5.005  -8.709  1.00  3.250          C  
ATOM    718  CD1 LEU A  50      11.378   5.048  -9.165  1.00  3.250          C  
ATOM    719  CD2 LEU A  50       9.491   3.556  -8.441  1.00  3.250          C  
ATOM    720  H   LEU A  50       9.629   7.129  -5.278  1.00  1.980          H  
ATOM    721  HA  LEU A  50      11.096   7.431  -7.657  1.00  3.110          H  
ATOM    722 1HB  LEU A  50      10.366   5.337  -6.690  1.00  3.900          H  
ATOM    723 2HB  LEU A  50       8.707   5.653  -7.086  1.00  3.900          H  
ATOM    724  HG  LEU A  50       9.293   5.436  -9.496  1.00  3.900          H  
ATOM    725 1HD1 LEU A  50      11.489   4.471 -10.081  1.00  3.900          H  
ATOM    726 2HD1 LEU A  50      11.677   6.077  -9.362  1.00  3.900          H  
ATOM    727 3HD1 LEU A  50      12.021   4.628  -8.393  1.00  3.900          H  
ATOM    728 1HD2 LEU A  50       9.601   2.968  -9.352  1.00  3.900          H  
ATOM    729 2HD2 LEU A  50      10.119   3.134  -7.663  1.00  3.900          H  
ATOM    730 3HD2 LEU A  50       8.448   3.534  -8.119  1.00  3.900          H  
ATOM    731  N   ALA A  51       7.987   8.431  -7.766  1.00  3.750          N  
ATOM    732  CA  ALA A  51       6.974   9.240  -8.440  1.00  3.890          C  
ATOM    733  C   ALA A  51       7.501  10.639  -8.843  1.00  3.890          C  
ATOM    734  O   ALA A  51       6.910  11.304  -9.696  1.00  3.890          O  
ATOM    735  CB  ALA A  51       5.769   9.399  -7.533  1.00  5.390          C  
ATOM    736  H   ALA A  51       7.766   8.014  -6.858  1.00  4.500          H  
ATOM    737  HA  ALA A  51       6.679   8.717  -9.349  1.00  4.670          H  
ATOM    738 1HB  ALA A  51       5.000   9.974  -8.050  1.00  6.470          H  
ATOM    739 2HB  ALA A  51       5.377   8.416  -7.274  1.00  6.470          H  
ATOM    740 3HB  ALA A  51       6.064   9.921  -6.628  1.00  6.470          H  
ATOM    741  N   ARG A  52       8.560  11.111  -8.173  1.00  3.890          N  
ATOM    742  CA  ARG A  52       9.199  12.400  -8.411  1.00  3.890          C  
ATOM    743  C   ARG A  52      10.579  12.212  -9.065  1.00  3.890          C  
ATOM    744  O   ARG A  52      11.365  13.158  -9.145  1.00  3.890          O  
ATOM    745  CB  ARG A  52       9.401  13.173  -7.108  1.00  5.450          C  
ATOM    746  CG  ARG A  52       8.153  13.471  -6.276  1.00  5.450          C  
ATOM    747  CD  ARG A  52       7.226  14.436  -6.923  1.00  5.450          C  
ATOM    748  NE  ARG A  52       7.816  15.782  -7.090  1.00  5.450          N  
ATOM    749  CZ  ARG A  52       7.239  16.794  -7.763  1.00  5.450          C  
ATOM    750  NH1 ARG A  52       6.054  16.651  -8.334  1.00  5.450          N  
ATOM    751  NH2 ARG A  52       7.889  17.929  -7.837  1.00  5.450          N  
ATOM    752  H   ARG A  52       9.014  10.520  -7.489  1.00  4.670          H  
ATOM    753  HA  ARG A  52       8.579  12.981  -9.090  1.00  4.670          H  
ATOM    754 1HB  ARG A  52      10.070  12.597  -6.472  1.00  6.540          H  
ATOM    755 2HB  ARG A  52       9.895  14.121  -7.318  1.00  6.540          H  
ATOM    756 1HG  ARG A  52       7.609  12.546  -6.099  1.00  6.540          H  
ATOM    757 2HG  ARG A  52       8.455  13.902  -5.325  1.00  6.540          H  
ATOM    758 1HD  ARG A  52       6.932  14.060  -7.900  1.00  6.540          H  
ATOM    759 2HD  ARG A  52       6.341  14.532  -6.297  1.00  6.540          H  
ATOM    760  HE  ARG A  52       8.745  15.997  -6.675  1.00  6.540          H  
ATOM    761 1HH1 ARG A  52       5.563  15.771  -8.273  1.00  6.540          H  
ATOM    762 2HH1 ARG A  52       5.639  17.423  -8.834  1.00  6.540          H  
ATOM    763 1HH2 ARG A  52       8.817  17.977  -7.390  1.00  6.540          H  
ATOM    764 2HH2 ARG A  52       7.503  18.718  -8.326  1.00  6.540          H  
ATOM    765  N   GLY A  53      10.890  10.990  -9.515  1.00  3.890          N  
ATOM    766  CA  GLY A  53      12.175  10.687 -10.139  1.00  3.890          C  
ATOM    767  C   GLY A  53      13.266  10.125  -9.208  1.00  3.890          C  
ATOM    768  O   GLY A  53      14.426  10.035  -9.621  1.00  3.890          O  
ATOM    769  H   GLY A  53      10.217  10.227  -9.440  1.00  4.670          H  
ATOM    770 1HA  GLY A  53      11.998   9.965 -10.936  1.00  4.670          H  
ATOM    771 2HA  GLY A  53      12.551  11.586 -10.622  1.00  4.670          H  
ATOM    772  N   GLY A  54      12.927   9.764  -7.965  1.00  3.300          N  
ATOM    773  CA  GLY A  54      13.902   9.215  -7.025  1.00  3.090          C  
ATOM    774  C   GLY A  54      13.816   7.687  -6.928  1.00  3.470          C  
ATOM    775  O   GLY A  54      13.480   7.007  -7.899  1.00  3.890          O  
ATOM    776  H   GLY A  54      11.969   9.840  -7.619  1.00  3.960          H  
ATOM    777 1HA  GLY A  54      14.900   9.509  -7.341  1.00  3.710          H  
ATOM    778 2HA  GLY A  54      13.743   9.655  -6.043  1.00  3.710          H  
ATOM    779  N   LEU A  55      14.143   7.134  -5.758  1.00  3.570          N  
ATOM    780  CA  LEU A  55      14.125   5.694  -5.553  1.00  3.890          C  
ATOM    781  C   LEU A  55      12.799   5.250  -4.909  1.00  3.890          C  
ATOM    782  O   LEU A  55      12.205   5.978  -4.107  1.00  3.890          O  
ATOM    783  CB  LEU A  55      15.353   5.319  -4.694  1.00  5.320          C  
ATOM    784  CG  LEU A  55      16.770   5.688  -5.335  1.00  5.320          C  
ATOM    785  CD1 LEU A  55      17.880   5.426  -4.341  1.00  5.320          C  
ATOM    786  CD2 LEU A  55      17.036   4.869  -6.585  1.00  5.320          C  
ATOM    787  H   LEU A  55      14.447   7.722  -4.974  1.00  4.280          H  
ATOM    788  HA  LEU A  55      14.193   5.202  -6.519  1.00  4.670          H  
ATOM    789 1HB  LEU A  55      15.278   5.873  -3.756  1.00  6.380          H  
ATOM    790 2HB  LEU A  55      15.339   4.265  -4.460  1.00  6.380          H  
ATOM    791  HG  LEU A  55      16.774   6.733  -5.591  1.00  6.380          H  
ATOM    792 1HD1 LEU A  55      18.834   5.700  -4.787  1.00  6.380          H  
ATOM    793 2HD1 LEU A  55      17.711   6.024  -3.480  1.00  6.380          H  
ATOM    794 3HD1 LEU A  55      17.896   4.372  -4.064  1.00  6.380          H  
ATOM    795 1HD2 LEU A  55      18.004   5.153  -6.998  1.00  6.380          H  
ATOM    796 2HD2 LEU A  55      17.056   3.820  -6.332  1.00  6.380          H  
ATOM    797 3HD2 LEU A  55      16.269   5.052  -7.333  1.00  6.380          H  
ATOM    798  N   GLY A  56      12.392   4.008  -5.210  1.00  3.890          N  
ATOM    799  CA  GLY A  56      11.154   3.355  -4.732  1.00  3.890          C  
ATOM    800  C   GLY A  56      10.938   3.386  -3.230  1.00  3.890          C  
ATOM    801  O   GLY A  56       9.803   3.414  -2.729  1.00  3.660          O  
ATOM    802  H   GLY A  56      12.955   3.500  -5.884  1.00  4.670          H  
ATOM    803 1HA  GLY A  56      10.285   3.774  -5.223  1.00  4.670          H  
ATOM    804 2HA  GLY A  56      11.202   2.314  -5.043  1.00  4.670          H  
ATOM    805  N   ALA A  57      12.026   3.507  -2.494  1.00  3.890          N  
ATOM    806  CA  ALA A  57      11.987   3.529  -1.050  1.00  3.890          C  
ATOM    807  C   ALA A  57      11.094   4.613  -0.500  1.00  3.890          C  
ATOM    808  O   ALA A  57      10.440   4.412   0.531  1.00  3.890          O  
ATOM    809  CB  ALA A  57      13.363   3.754  -0.514  1.00  5.450          C  
ATOM    810  H   ALA A  57      12.916   3.541  -2.962  1.00  4.670          H  
ATOM    811  HA  ALA A  57      11.610   2.583  -0.717  1.00  4.670          H  
ATOM    812 1HB  ALA A  57      13.297   3.737   0.548  1.00  6.540          H  
ATOM    813 2HB  ALA A  57      14.026   2.979  -0.859  1.00  6.540          H  
ATOM    814 3HB  ALA A  57      13.728   4.715  -0.842  1.00  6.540          H  
ATOM    815  N   ASN A  58      11.037   5.748  -1.203  1.00  3.890          N  
ATOM    816  CA  ASN A  58      10.272   6.903  -0.771  1.00  3.890          C  
ATOM    817  C   ASN A  58       8.894   6.999  -1.422  1.00  3.830          C  
ATOM    818  O   ASN A  58       8.232   8.035  -1.343  1.00  3.890          O  
ATOM    819  CB  ASN A  58      11.077   8.155  -1.035  1.00  5.450          C  
ATOM    820  CG  ASN A  58      12.200   8.314  -0.120  1.00  5.450          C  
ATOM    821  OD1 ASN A  58      11.984   8.778   0.993  1.00  5.450          O  
ATOM    822  ND2 ASN A  58      13.377   7.942  -0.530  1.00  5.450          N  
ATOM    823  H   ASN A  58      11.570   5.837  -2.080  1.00  4.670          H  
ATOM    824  HA  ASN A  58      10.122   6.814   0.302  1.00  4.670          H  
ATOM    825 1HB  ASN A  58      11.488   8.097  -2.041  1.00  6.540          H  
ATOM    826 2HB  ASN A  58      10.443   9.038  -0.983  1.00  6.540          H  
ATOM    827 1HD2 ASN A  58      14.176   8.045   0.063  1.00  6.540          H  
ATOM    828 2HD2 ASN A  58      13.487   7.572  -1.454  1.00  6.540          H  
ATOM    829  N   THR A  59       8.453   5.932  -2.076  1.00  3.390          N  
ATOM    830  CA  THR A  59       7.148   5.923  -2.724  1.00  3.560          C  
ATOM    831  C   THR A  59       6.217   4.912  -2.076  1.00  3.890          C  
ATOM    832  O   THR A  59       5.115   5.269  -1.643  1.00  3.890          O  
ATOM    833  CB  THR A  59       7.284   5.607  -4.233  1.00  4.920          C  
ATOM    834  OG1 THR A  59       8.098   6.604  -4.833  1.00  4.920          O  
ATOM    835  CG2 THR A  59       5.939   5.597  -4.929  1.00  4.920          C  
ATOM    836  H   THR A  59       9.035   5.093  -2.132  1.00  4.070          H  
ATOM    837  HA  THR A  59       6.696   6.907  -2.616  1.00  4.270          H  
ATOM    838  HB  THR A  59       7.765   4.636  -4.356  1.00  5.900          H  
ATOM    839  HG1 THR A  59       8.968   6.532  -4.425  1.00  5.900          H  
ATOM    840 1HG2 THR A  59       6.085   5.383  -5.986  1.00  5.900          H  
ATOM    841 2HG2 THR A  59       5.294   4.832  -4.494  1.00  5.900          H  
ATOM    842 3HG2 THR A  59       5.467   6.572  -4.816  1.00  5.900          H  
ATOM    843  N   ALA A  60       6.643   3.650  -2.057  1.00  3.890          N  
ATOM    844  CA  ALA A  60       5.814   2.562  -1.547  1.00  3.890          C  
ATOM    845  C   ALA A  60       6.646   1.353  -1.188  1.00  3.890          C  
ATOM    846  O   ALA A  60       7.669   1.105  -1.821  1.00  3.890          O  
ATOM    847  CB  ALA A  60       4.780   2.154  -2.589  1.00  5.450          C  
ATOM    848  H   ALA A  60       7.591   3.461  -2.388  1.00  4.670          H  
ATOM    849  HA  ALA A  60       5.317   2.907  -0.643  1.00  4.670          H  
ATOM    850 1HB  ALA A  60       4.155   1.361  -2.191  1.00  6.540          H  
ATOM    851 2HB  ALA A  60       4.155   3.006  -2.848  1.00  6.540          H  
ATOM    852 3HB  ALA A  60       5.287   1.802  -3.481  1.00  6.540          H  
ATOM    853  N   ALA A  61       6.127   0.524  -0.285  1.00  3.890          N  
ATOM    854  CA  ALA A  61       6.760  -0.728   0.110  1.00  3.890          C  
ATOM    855  C   ALA A  61       6.993  -1.663  -1.074  1.00  3.890          C  
ATOM    856  O   ALA A  61       7.960  -2.434  -1.084  1.00  3.890          O  
ATOM    857  CB  ALA A  61       5.905  -1.433   1.140  1.00  5.450          C  
ATOM    858  H   ALA A  61       5.273   0.810   0.192  1.00  4.670          H  
ATOM    859  HA  ALA A  61       7.718  -0.488   0.560  1.00  4.670          H  
ATOM    860 1HB  ALA A  61       6.400  -2.349   1.458  1.00  6.540          H  
ATOM    861 2HB  ALA A  61       5.759  -0.779   1.999  1.00  6.540          H  
ATOM    862 3HB  ALA A  61       4.945  -1.677   0.705  1.00  6.540          H  
ATOM    863  N   GLY A  62       6.088  -1.664  -2.052  1.00  3.890          N  
ATOM    864  CA  GLY A  62       6.274  -2.540  -3.193  1.00  3.890          C  
ATOM    865  C   GLY A  62       7.562  -2.159  -3.900  1.00  3.890          C  
ATOM    866  O   GLY A  62       8.480  -2.963  -4.045  1.00  3.890          O  
ATOM    867  H   GLY A  62       5.285  -1.052  -2.024  1.00  4.670          H  
ATOM    868 1HA  GLY A  62       6.315  -3.577  -2.863  1.00  4.670          H  
ATOM    869 2HA  GLY A  62       5.430  -2.442  -3.875  1.00  4.670          H  
ATOM    870  N   ALA A  63       7.637  -0.898  -4.325  1.00  3.890          N  
ATOM    871  CA  ALA A  63       8.808  -0.378  -5.012  1.00  3.890          C  
ATOM    872  C   ALA A  63      10.063  -0.450  -4.137  1.00  3.760          C  
ATOM    873  O   ALA A  63      11.144  -0.779  -4.620  1.00  2.880          O  
ATOM    874  CB  ALA A  63       8.542   1.044  -5.450  1.00  5.450          C  
ATOM    875  H   ALA A  63       6.843  -0.294  -4.175  1.00  4.670          H  
ATOM    876  HA  ALA A  63       8.975  -0.992  -5.894  1.00  4.670          H  
ATOM    877 1HB  ALA A  63       9.388   1.408  -6.003  1.00  6.540          H  
ATOM    878 2HB  ALA A  63       7.662   1.067  -6.089  1.00  6.540          H  
ATOM    879 3HB  ALA A  63       8.371   1.672  -4.569  1.00  6.540          H  
ATOM    880  N   ARG A  64       9.926  -0.213  -2.838  1.00  3.890          N  
ATOM    881  CA  ARG A  64      11.040  -0.233  -1.893  1.00  3.890          C  
ATOM    882  C   ARG A  64      11.813  -1.548  -1.968  1.00  3.560          C  
ATOM    883  O   ARG A  64      13.057  -1.583  -2.075  1.00  2.930          O  
ATOM    884  CB  ARG A  64      10.469  -0.037  -0.495  1.00  5.450          C  
ATOM    885  CG  ARG A  64      11.421   0.029   0.654  1.00  5.450          C  
ATOM    886  CD  ARG A  64      10.722   0.250   1.922  1.00  5.450          C  
ATOM    887  NE  ARG A  64      10.133   1.603   1.984  1.00  5.450          N  
ATOM    888  CZ  ARG A  64       9.243   2.029   2.873  1.00  5.450          C  
ATOM    889  NH1 ARG A  64       8.778   1.244   3.832  1.00  5.450          N  
ATOM    890  NH2 ARG A  64       8.855   3.267   2.762  1.00  5.450          N  
ATOM    891  H   ARG A  64       9.005   0.047  -2.481  1.00  4.670          H  
ATOM    892  HA  ARG A  64      11.712   0.587  -2.127  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       9.856   0.861  -0.482  1.00  6.540          H  
ATOM    894 2HB  ARG A  64       9.822  -0.872  -0.286  1.00  6.540          H  
ATOM    895 1HG  ARG A  64      12.027  -0.878   0.719  1.00  6.540          H  
ATOM    896 2HG  ARG A  64      12.040   0.872   0.535  1.00  6.540          H  
ATOM    897 1HD  ARG A  64       9.922  -0.484   2.017  1.00  6.540          H  
ATOM    898 2HD  ARG A  64      11.426   0.141   2.745  1.00  6.540          H  
ATOM    899  HE  ARG A  64      10.426   2.323   1.299  1.00  6.540          H  
ATOM    900 1HH1 ARG A  64       9.092   0.288   3.905  1.00  6.540          H  
ATOM    901 2HH1 ARG A  64       8.105   1.600   4.495  1.00  6.540          H  
ATOM    902 1HH2 ARG A  64       9.246   3.831   1.978  1.00  6.540          H  
ATOM    903 2HH2 ARG A  64       8.195   3.652   3.418  1.00  6.540          H  
ATOM    904  N   ASN A  65      11.065  -2.646  -2.039  1.00  3.890          N  
ATOM    905  CA  ASN A  65      11.657  -3.968  -2.072  1.00  3.890          C  
ATOM    906  C   ASN A  65      12.104  -4.401  -3.471  1.00  3.080          C  
ATOM    907  O   ASN A  65      12.639  -5.500  -3.639  1.00  2.990          O  
ATOM    908  CB  ASN A  65      10.673  -4.949  -1.485  1.00  5.450          C  
ATOM    909  CG  ASN A  65      10.501  -4.737  -0.000  1.00  5.450          C  
ATOM    910  OD1 ASN A  65      11.427  -4.304   0.703  1.00  5.450          O  
ATOM    911  ND2 ASN A  65       9.329  -5.027   0.494  1.00  5.450          N  
ATOM    912  H   ASN A  65      10.040  -2.561  -1.968  1.00  4.670          H  
ATOM    913  HA  ASN A  65      12.547  -3.953  -1.445  1.00  4.670          H  
ATOM    914 1HB  ASN A  65       9.702  -4.814  -1.976  1.00  6.540          H  
ATOM    915 2HB  ASN A  65      11.003  -5.968  -1.673  1.00  6.540          H  
ATOM    916 1HD2 ASN A  65       9.154  -4.904   1.471  1.00  6.540          H  
ATOM    917 2HD2 ASN A  65       8.601  -5.363  -0.105  1.00  6.540          H  
ATOM    918  N   ASN A  66      11.892  -3.541  -4.469  1.00  2.870          N  
ATOM    919  CA  ASN A  66      12.305  -3.804  -5.836  1.00  2.600          C  
ATOM    920  C   ASN A  66      13.560  -2.982  -6.147  1.00  1.920          C  
ATOM    921  O   ASN A  66      14.497  -3.477  -6.778  1.00  2.600          O  
ATOM    922  CB  ASN A  66      11.191  -3.480  -6.820  1.00  3.750          C  
ATOM    923  CG  ASN A  66       9.977  -4.380  -6.684  1.00  3.750          C  
ATOM    924  OD1 ASN A  66      10.055  -5.531  -6.233  1.00  3.750          O  
ATOM    925  ND2 ASN A  66       8.839  -3.874  -7.095  1.00  3.750          N  
ATOM    926  H   ASN A  66      11.455  -2.647  -4.266  1.00  3.440          H  
ATOM    927  HA  ASN A  66      12.566  -4.857  -5.932  1.00  3.120          H  
ATOM    928 1HB  ASN A  66      10.876  -2.449  -6.674  1.00  4.500          H  
ATOM    929 2HB  ASN A  66      11.575  -3.560  -7.834  1.00  4.500          H  
ATOM    930 1HD2 ASN A  66       8.003  -4.419  -7.036  1.00  4.500          H  
ATOM    931 2HD2 ASN A  66       8.805  -2.951  -7.473  1.00  4.500          H  
ATOM    932  N   ILE A  67      13.563  -1.716  -5.691  1.00  1.350          N  
ATOM    933  CA  ILE A  67      14.664  -0.787  -5.919  1.00  1.840          C  
ATOM    934  C   ILE A  67      15.866  -1.202  -5.065  1.00  2.040          C  
ATOM    935  O   ILE A  67      17.021  -0.990  -5.454  1.00  2.880          O  
ATOM    936  CB  ILE A  67      14.246   0.695  -5.631  1.00  2.380          C  
ATOM    937  CG1 ILE A  67      15.186   1.708  -6.324  1.00  2.380          C  
ATOM    938  CG2 ILE A  67      14.284   1.034  -4.125  1.00  2.380          C  
ATOM    939  CD1 ILE A  67      15.146   1.733  -7.845  1.00  2.380          C  
ATOM    940  H   ILE A  67      12.735  -1.386  -5.208  1.00  1.620          H  
ATOM    941  HA  ILE A  67      14.955  -0.875  -6.958  1.00  2.210          H  
ATOM    942  HB  ILE A  67      13.232   0.845  -6.002  1.00  2.860          H  
ATOM    943 1HG1 ILE A  67      14.923   2.680  -5.986  1.00  2.860          H  
ATOM    944 2HG1 ILE A  67      16.203   1.500  -6.012  1.00  2.860          H  
ATOM    945 1HG2 ILE A  67      13.975   2.049  -3.976  1.00  2.860          H  
ATOM    946 2HG2 ILE A  67      13.616   0.378  -3.590  1.00  2.860          H  
ATOM    947 3HG2 ILE A  67      15.296   0.923  -3.735  1.00  2.860          H  
ATOM    948 1HD1 ILE A  67      15.834   2.496  -8.208  1.00  2.860          H  
ATOM    949 2HD1 ILE A  67      15.440   0.778  -8.264  1.00  2.860          H  
ATOM    950 3HD1 ILE A  67      14.137   1.976  -8.178  1.00  2.860          H  
ATOM    951  N   GLY A  68      15.594  -1.778  -3.881  1.00  1.940          N  
ATOM    952  CA  GLY A  68      16.637  -2.256  -2.989  1.00  2.750          C  
ATOM    953  C   GLY A  68      17.095  -1.226  -1.968  1.00  2.660          C  
ATOM    954  O   GLY A  68      18.301  -1.027  -1.786  1.00  3.370          O  
ATOM    955  H   GLY A  68      14.626  -1.864  -3.575  1.00  2.330          H  
ATOM    956 1HA  GLY A  68      16.264  -3.136  -2.466  1.00  3.300          H  
ATOM    957 2HA  GLY A  68      17.488  -2.587  -3.581  1.00  3.300          H  
ATOM    958  N   ALA A  69      16.158  -0.522  -1.338  1.00  2.380          N  
ATOM    959  CA  ALA A  69      16.570   0.453  -0.328  1.00  3.120          C  
ATOM    960  C   ALA A  69      15.449   0.784   0.633  1.00  3.750          C  
ATOM    961  O   ALA A  69      14.293   0.816   0.247  1.00  3.890          O  
ATOM    962  CB  ALA A  69      17.034   1.747  -1.002  1.00  4.070          C  
ATOM    963  H   ALA A  69      15.166  -0.731  -1.506  1.00  2.860          H  
ATOM    964  HA  ALA A  69      17.391   0.025   0.245  1.00  3.740          H  
ATOM    965 1HB  ALA A  69      17.352   2.459  -0.238  1.00  4.890          H  
ATOM    966 2HB  ALA A  69      17.863   1.543  -1.670  1.00  4.890          H  
ATOM    967 3HB  ALA A  69      16.213   2.174  -1.567  1.00  4.890          H  
ATOM    968  N   GLY A  70      15.798   1.100   1.871  1.00  3.890          N  
ATOM    969  CA  GLY A  70      14.829   1.635   2.818  1.00  3.890          C  
ATOM    970  C   GLY A  70      14.890   3.127   2.589  1.00  3.890          C  
ATOM    971  O   GLY A  70      15.556   3.552   1.657  1.00  3.890          O  
ATOM    972  H   GLY A  70      16.763   0.989   2.149  1.00  4.670          H  
ATOM    973 1HA  GLY A  70      13.831   1.251   2.615  1.00  4.670          H  
ATOM    974 2HA  GLY A  70      15.109   1.385   3.841  1.00  4.670          H  
ATOM    975  N   VAL A  71      14.266   3.950   3.411  1.00  3.890          N  
ATOM    976  CA  VAL A  71      14.362   5.377   3.114  1.00  3.890          C  
ATOM    977  C   VAL A  71      15.690   6.056   3.473  1.00  3.890          C  
ATOM    978  O   VAL A  71      16.318   6.634   2.584  1.00  3.490          O  
ATOM    979  CB  VAL A  71      13.173   6.145   3.707  1.00  5.450          C  
ATOM    980  CG1 VAL A  71      13.398   7.656   3.563  1.00  5.450          C  
ATOM    981  CG2 VAL A  71      11.941   5.745   2.928  1.00  5.450          C  
ATOM    982  H   VAL A  71      13.721   3.596   4.187  1.00  4.670          H  
ATOM    983  HA  VAL A  71      14.250   5.478   2.031  1.00  4.670          H  
ATOM    984  HB  VAL A  71      13.028   5.902   4.751  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71      12.532   8.188   3.938  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71      14.271   7.979   4.120  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71      13.548   7.890   2.527  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71      11.082   6.265   3.301  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71      12.085   5.999   1.884  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71      11.772   4.675   3.014  1.00  6.540          H  
ATOM    991  N   PRO A  72      16.212   6.028   4.727  1.00  3.890          N  
ATOM    992  CA  PRO A  72      17.485   6.668   5.039  1.00  3.890          C  
ATOM    993  C   PRO A  72      18.612   6.012   4.240  1.00  3.340          C  
ATOM    994  O   PRO A  72      19.602   6.641   3.877  1.00  3.360          O  
ATOM    995  CB  PRO A  72      17.612   6.448   6.553  1.00  5.830          C  
ATOM    996  CG  PRO A  72      16.728   5.241   6.856  1.00  5.830          C  
ATOM    997  CD  PRO A  72      15.577   5.329   5.872  1.00  5.830          C  
ATOM    998  HA  PRO A  72      17.416   7.742   4.802  1.00  4.670          H  
ATOM    999 1HB  PRO A  72      18.667   6.275   6.819  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72      17.293   7.353   7.090  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      17.309   4.311   6.759  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      16.385   5.279   7.900  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72      15.283   4.317   5.647  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72      14.762   5.915   6.296  1.00  7.000          H  
ATOM   1005  N   ALA A  73      18.395   4.752   3.865  1.00  3.140          N  
ATOM   1006  CA  ALA A  73      19.302   3.939   3.071  1.00  2.840          C  
ATOM   1007  C   ALA A  73      19.699   4.609   1.774  1.00  2.640          C  
ATOM   1008  O   ALA A  73      20.816   4.417   1.274  1.00  2.920          O  
ATOM   1009  CB  ALA A  73      18.671   2.610   2.751  1.00  4.100          C  
ATOM   1010  H   ALA A  73      17.570   4.282   4.206  1.00  3.770          H  
ATOM   1011  HA  ALA A  73      20.206   3.780   3.663  1.00  3.410          H  
ATOM   1012 1HB  ALA A  73      19.371   1.998   2.181  1.00  4.920          H  
ATOM   1013 2HB  ALA A  73      18.399   2.101   3.673  1.00  4.920          H  
ATOM   1014 3HB  ALA A  73      17.804   2.806   2.163  1.00  4.920          H  
ATOM   1015  N   THR A  74      18.760   5.375   1.208  1.00  2.870          N  
ATOM   1016  CA  THR A  74      18.941   5.983  -0.087  1.00  3.470          C  
ATOM   1017  C   THR A  74      20.006   7.046  -0.043  1.00  3.840          C  
ATOM   1018  O   THR A  74      20.554   7.402  -1.074  1.00  3.890          O  
ATOM   1019  CB  THR A  74      17.640   6.623  -0.626  1.00  4.620          C  
ATOM   1020  OG1 THR A  74      17.195   7.644   0.247  1.00  4.620          O  
ATOM   1021  CG2 THR A  74      16.539   5.628  -0.824  1.00  4.620          C  
ATOM   1022  H   THR A  74      17.894   5.573   1.712  1.00  3.440          H  
ATOM   1023  HA  THR A  74      19.253   5.208  -0.787  1.00  4.160          H  
ATOM   1024  HB  THR A  74      17.859   7.074  -1.568  1.00  5.540          H  
ATOM   1025  HG1 THR A  74      17.021   7.276   1.140  1.00  5.540          H  
ATOM   1026 1HG2 THR A  74      15.667   6.139  -1.223  1.00  5.540          H  
ATOM   1027 2HG2 THR A  74      16.855   4.853  -1.513  1.00  5.540          H  
ATOM   1028 3HG2 THR A  74      16.297   5.189   0.121  1.00  5.540          H  
ATOM   1029  N   ALA A  75      20.418   7.497   1.133  1.00  3.730          N  
ATOM   1030  CA  ALA A  75      21.426   8.537   1.188  1.00  3.890          C  
ATOM   1031  C   ALA A  75      22.712   8.116   0.459  1.00  3.890          C  
ATOM   1032  O   ALA A  75      23.398   8.960  -0.122  1.00  3.890          O  
ATOM   1033  CB  ALA A  75      21.723   8.888   2.631  1.00  5.380          C  
ATOM   1034  H   ALA A  75      20.005   7.143   2.003  1.00  4.480          H  
ATOM   1035  HA  ALA A  75      21.031   9.411   0.691  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75      22.457   9.692   2.670  1.00  6.460          H  
ATOM   1037 2HB  ALA A  75      20.802   9.206   3.121  1.00  6.460          H  
ATOM   1038 3HB  ALA A  75      22.117   8.007   3.141  1.00  6.460          H  
ATOM   1039  N   SER A  76      23.032   6.810   0.455  1.00  3.890          N  
ATOM   1040  CA  SER A  76      24.252   6.304  -0.177  1.00  3.890          C  
ATOM   1041  C   SER A  76      24.113   6.055  -1.686  1.00  3.890          C  
ATOM   1042  O   SER A  76      25.091   5.713  -2.354  1.00  3.890          O  
ATOM   1043  CB  SER A  76      24.674   5.003   0.487  1.00  5.450          C  
ATOM   1044  OG  SER A  76      25.024   5.195   1.836  1.00  5.450          O  
ATOM   1045  H   SER A  76      22.433   6.131   0.937  1.00  4.670          H  
ATOM   1046  HA  SER A  76      25.039   7.043  -0.025  1.00  4.670          H  
ATOM   1047 1HB  SER A  76      23.852   4.289   0.421  1.00  6.540          H  
ATOM   1048 2HB  SER A  76      25.518   4.580  -0.053  1.00  6.540          H  
ATOM   1049  HG  SER A  76      25.289   4.331   2.162  1.00  6.540          H  
ATOM   1050  N   ARG A  77      22.897   6.175  -2.215  1.00  3.890          N  
ATOM   1051  CA  ARG A  77      22.603   5.925  -3.631  1.00  3.890          C  
ATOM   1052  C   ARG A  77      22.050   7.156  -4.353  1.00  3.890          C  
ATOM   1053  O   ARG A  77      22.204   7.319  -5.563  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      21.575   4.806  -3.753  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      22.057   3.426  -3.331  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      20.957   2.397  -3.331  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      20.376   2.188  -4.667  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77      19.453   1.236  -4.976  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77      19.029   0.374  -4.096  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      18.955   1.131  -6.192  1.00  5.450          N  
ATOM   1061  H   ARG A  77      22.145   6.485  -1.605  1.00  4.670          H  
ATOM   1062  HA  ARG A  77      23.524   5.619  -4.126  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      20.712   5.051  -3.133  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      21.232   4.745  -4.783  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      22.836   3.093  -4.016  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77      22.467   3.484  -2.321  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77      21.362   1.448  -2.979  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      20.161   2.724  -2.659  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      20.665   2.814  -5.407  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77      19.378   0.354  -3.140  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      18.336  -0.321  -4.411  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      19.243   1.759  -6.930  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      18.266   0.371  -6.355  1.00  6.540          H  
ATOM   1074  N   ALA A  78      21.382   8.000  -3.588  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      20.623   9.158  -4.019  1.00  3.890          C  
ATOM   1076  C   ALA A  78      21.378  10.439  -4.352  1.00  3.890          C  
ATOM   1077  O   ALA A  78      20.736  11.370  -4.861  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      19.674   9.499  -2.897  1.00  5.450          C  
ATOM   1079  H   ALA A  78      21.312   7.780  -2.607  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      20.088   8.872  -4.918  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78      19.070  10.332  -3.154  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78      19.058   8.648  -2.664  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78      20.281   9.736  -2.064  1.00  6.540          H  
ATOM   1084  N   LEU A  79      22.671  10.527  -4.043  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      23.430  11.758  -4.288  1.00  3.890          C  
ATOM   1086  C   LEU A  79      24.662  11.492  -5.148  1.00  3.890          C  
ATOM   1087  O   LEU A  79      24.735  11.958  -6.285  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      25.689  11.099  -4.592  1.00  5.830          O  
ATOM   1089  CB  LEU A  79      23.861  12.396  -2.953  1.00  5.250          C  
ATOM   1090  CG  LEU A  79      24.720  13.713  -3.011  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79      23.897  14.905  -3.611  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79      25.175  14.047  -1.598  1.00  5.250          C  
ATOM   1093  H   LEU A  79      23.130   9.720  -3.638  1.00  4.670          H  
ATOM   1094  HA  LEU A  79      22.787  12.453  -4.822  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79      22.990  12.610  -2.376  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79      24.443  11.653  -2.405  1.00  6.300          H  
ATOM   1097  HG  LEU A  79      25.593  13.548  -3.648  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79      24.525  15.800  -3.634  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79      23.585  14.664  -4.625  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79      23.024  15.103  -3.007  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79      25.789  14.944  -1.630  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79      24.307  14.212  -0.965  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79      25.762  13.218  -1.202  1.00  6.300          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 -383.669 52.8468 271.043 -18.4086 5.533 11.0702 146.115 -157.114 -0.58754 -3.51677 -109.707 -15.5462 -35.4399 -11.6056 -14.696 -5.35162 0 -0.35805 3.92774 22.7358 48.8414 -23.4467 21.0513 -5.0358 14.4652 88.7007 -98.1518
GLN:NtermProteinFull_1 -3.51282 0.20435 2.44176 -0.28709 0.02943 0.24842 1.36084 -1.57153 -0.03854 -0.16431 -1.88395 0.99122 0 0 0 0 0 0.02204 0.02388 0 2.88936 0 0 -0.18838 0 0.09896 0.66366
ASN_2 -2.32384 0.2003 1.72181 -0.1766 0.02525 0.24929 0.63257 -1.08998 -0.03854 -0.16431 -0.35317 -0.24752 0 0 0 0 0 -0.06995 0.00487 0 2.01251 0.23847 0 -0.93687 -0.10339 0.14884 -0.27024
TRP_3 -10.6685 1.53506 4.95111 -0.88225 0.107 0.27371 2.64555 -3.5445 -0.04402 -0.28865 -2.01478 -0.52669 0 0 0 0 0 -0.03838 0.05041 0 2.80395 -0.08073 0 1.6906 -0.23052 0.39529 -3.86634
ASP_4 -1.97312 0.12733 2.57329 -0.11426 0.01151 0.34937 0.82383 -1.20719 -0 -0 0.35557 -0.45232 0 0 0 0 0 -0.08319 0.00163 0 1.70194 0.04127 0 -2.3716 -0.30358 0.45971 -0.0598
ASP_5 -5.64763 0.56357 5.39852 -0.11413 0.02372 0.35257 2.42847 -2.61503 -0 -0 -3.86912 -0.25982 0 0 0 -0.90511 0 -0.07342 0.00814 0 2.52128 -0.43532 0 -2.3716 -0.54938 0.31322 -5.23106
GLY_6 -3.36965 0.48389 3.2776 -4e-05 0 0 1.52321 -1.72938 -0 -0 -1.00165 -0.39849 0 0 0 0 0 -0.11196 0 0 0 0.48541 0 0.83697 -0.32289 0.37816 0.05118
ASN_7 -2.27119 0.25018 1.71105 -0.20073 0.04358 0.32212 0.17055 -1.02559 -0.02231 -0.14326 -0.23124 -0.45966 0 0 0 0 0 0.00265 0.01117 0 2.02976 -0.55695 0 -0.93687 -0.32504 0.25484 -1.37694
PHE_8 -4.25511 0.35837 2.97857 -0.65478 0.10512 0.39174 1.6121 -1.65244 -0 -0 -0.40204 0.27472 0 0 0 0 0 0.02479 0.06182 0 1.92846 -0.32457 0 1.0402 -0.52753 0.25132 1.21076
ASP_9 -4.57752 0.86409 6.71844 -0.1984 0.04858 0.61961 3.6784 -2.74898 -0 -0 -7.13461 -1.26057 0 0 -0.78725 -1.21692 0 0.03507 0.0239 0 2.80124 -0.49723 0 -2.3716 -0.35646 1.09094 -5.26927
PRO_10 -5.89865 1.08813 3.46181 -0.08558 1e-05 0.05346 2.36178 -1.65285 -0 -0 -0.58098 0.66927 0 0 0 0 0 0.01846 0.03702 0.65487 0 -0.59206 0 -2.4119 -0.34786 1.08304 -2.14202
ALA_11 -4.95578 0.56079 3.13373 -0.02409 0 0 1.67125 -2.06383 -0 -0 -1.76664 -0.38972 0 0 -0.78725 0 0 -0.05843 0 0 0 -0.41706 0 1.8394 -0.4006 0.44331 -3.21493
SER_12 -2.66975 0.4453 3.0653 -0.03243 0 0.0735 1.21874 -1.34461 -0 -0 -0.92666 -0.50945 0 0 0 0 0 0.14091 0.00015 0.71495 0 0.33952 0.60125 -0.77834 -0.16401 9.52647 9.70082
TYR_13 -8.75632 1.30186 3.91353 -1.14784 0.15016 0.50325 2.69745 -2.4613 -0 -0 -1.75413 -0.16055 0 0 0 0 0 0.09135 0.51102 0 1.98193 -0.19752 0.00075 1.2797 0.09312 15.0551 13.1016
LEU_14 -9.87298 2.0008 4.98044 -0.57353 0.38163 0.15749 3.39361 -3.56704 -0 -0 -3.22403 0.32876 0 0 0 0 0 0.16082 0.01927 0.39945 0 -0.20737 0 0.18072 0.98653 7.74867 3.29324
PRO_15 -3.85004 0.79166 2.94468 -0.07561 0 0.04574 0.95061 -1.24598 -0 -0 -0.01752 0.60578 0 0 0 0 0 -0.12664 0.00776 0.42408 0 -0.57039 0 -2.4119 0.82282 2.12868 0.42373
LYS_16 -3.69676 0.5626 4.46719 -0.28231 0.02499 0.1182 2.50713 -1.93752 -0 -0 -2.86284 -0.04702 0 0 0 -0.90511 0 0.01083 0.13483 1.99269 0 -0.04547 0 -1.5107 -0.04217 0.68077 -0.83067
ALA_17 -3.30538 0.30652 1.40044 -0.02353 0 0 1.20745 -1.31629 -0 -0 0.2037 -0.35909 0 0 0 0 0 -0.07178 0 0 0 -0.31057 0 1.8394 -0.22449 0.61268 -0.04093
GLY_18 -1.57961 0.13514 1.89837 -7e-05 0 0 0.98085 -0.96894 -0.01485 -0.10329 -0.88138 -0.30939 0 0 0 0 0 -0.12987 0 0 0 -1.54117 0 0.83697 0.15993 0.2059 -1.31141
PHE_19 -6.36424 0.80735 2.57029 -0.52388 0.03509 -0.06824 2.43213 -2.11571 -0.01485 -0.10329 -0.68466 -0.30124 0 0 0 0 0 0.06874 0.0217 0 2.40542 -0.40491 0 1.0402 0.73522 0.40854 -0.05633
THR_20 -4.08803 1.25223 2.49868 -0.09644 0.07619 0.05767 1.82067 -1.75134 -0.0276 -0.14294 0.03577 -0.7768 0 0 0 0 0 0.85505 0.11008 0.19256 0 -0.76426 2.27018 -1.0874 0.2232 0.70613 1.36361
TRP_21 -3.65422 0.53684 1.83824 -0.71076 0.15555 0.37328 1.16211 -1.30045 -0 -0 0.50707 -0.28871 0 0 0 0 0 0.83546 0.0271 0 3.48445 -0.46247 0 1.6906 0.73614 3.31721 8.24743
ALA_22 -3.20224 1.30025 1.05792 -0.02109 0 0 0.74716 -1.22659 -0 -0 0.33687 -0.24612 0 0 0 0 0 0.28588 0 0 0 0.00246 0 1.8394 2.8556 4.37308 8.1026
ALA_23 -3.04302 0.91701 0.64469 -0.02824 0.01482 0 0.62255 -0.98463 -0.0276 -0.14294 -1.01506 -0.44167 0 0 0 0 0 -0.11236 0 0 0 -0.1622 0 1.8394 3.24219 1.86033 3.18328
LEU_24 -7.78665 1.5493 3.45839 -0.45593 0.27134 0.06991 2.37172 -2.27149 -0 -0 -0.10027 0.36299 0 0 0 0 0 0.00053 0.13927 0.33136 0 -0.15554 0 0.18072 0.84205 1.38193 0.18964
PRO_25 -6.96583 1.35948 2.56314 -0.07816 0 0.04744 0.95385 -1.29248 -0.01497 -0.10253 0.20455 0.54988 0 0 0 0 0 -0.21288 0.09258 0.34843 0 -0.77992 0 -2.4119 -0.15347 1.66051 -4.23226
GLY_26 -4.00625 0.37919 2.45155 -0.0001 0 0 0.91595 -1.48453 -0.01342 -0.13828 -0.4044 -0.33676 0 0 0 0 0 -0.08219 0 0 0 0.60504 0 0.83697 0.62467 0.7127 0.06014
LYS_27 -7.1605 0.86743 7.59893 -0.55107 0.25009 0.23696 3.98215 -3.17697 -0 -0 -4.28217 0.05096 0 0 0 -0.80492 0 0.00679 0.50362 2.37656 0 0.01353 0 -1.5107 0.30452 0.79054 -0.50425
PRO_28 -3.83699 0.72204 2.39792 -0.06927 0 0.04301 1.0877 -1.13647 -0 -0 0.13472 0.58483 0 0 -0.93885 0 0 -0.23081 0.09783 0.22787 0 -0.8415 0 -2.4119 0.05415 0.98837 -3.12733
ALA_29 -2.7943 0.4775 1.22089 -0.02323 0 0 0.63343 -1.16687 -0 -0 0.17981 -0.35327 0 0 0 0 0 -0.0579 0 0 0 -0.32804 0 1.8394 0.09651 0.369 0.09293
THR_30 -4.49189 0.47229 2.7941 -0.11734 0.08954 0.06863 1.20884 -1.85384 -0 -0 -0.33983 -1.11758 0 0 0 0 0 -0.0284 0.02473 0.11623 0 -0.68938 2.36787 -1.0874 -0.06081 0.30934 -2.33492
PHE_31 -7.42701 1.31209 3.31815 -0.70451 0.0547 0.00246 2.02803 -2.17992 -0.00334 -0.01335 -1.03081 -0.28198 0 0 0 0 0 -0.02079 0.20821 0 2.58411 -0.029 0 1.0402 -0.0965 1.1108 -0.12845
PRO_32 -3.64648 1.16249 2.66767 -0.11435 0.00235 0.08473 1.89677 -1.24924 -0 -0 -1.36947 0.24862 0 0 0 0 0 0.03315 0.05817 0.08286 0 -1.11934 0 -2.4119 -0.18684 1.72082 -2.13999
PRO_33 -3.22717 0.76579 2.61124 -0.07052 0 0.0435 1.33717 -1.26681 -0 -0 -0.92537 0.54636 0 0 0 0 0 -0.23372 0.19453 0.18582 0 -1.21413 0 -2.4119 1.04436 1.38651 -1.23435
SER_34 -2.59231 0.45095 3.20047 -0.02844 0 0.04642 1.82178 -1.54578 -0.01697 -0.07888 -0.55972 -1.08498 0 0 0 0 0 -0.0801 0.00764 0.17759 0 -0.11382 0.60008 -0.77834 0.68579 0.70698 0.81836
GLY_35 -4.10622 0.77726 3.01265 -5e-05 0 0 1.92641 -1.84102 -0 -0 -1.18423 -0.43096 0 0 0 0 0 -0.10476 0 0 0 0.28374 0 0.83697 -0.39221 0.17758 -1.04483
HIS_36 -5.15342 0.63625 4.38659 -0.44611 0.17433 0.43922 1.90202 -2.26497 -0.00336 -0.01347 -1.81196 -0.55659 0 0 -0.93885 0 0 -0.0119 0.00118 0 3.15774 -0.10997 0 -0.45461 -0.26441 0.23316 -1.09912
ASN_37 -2.71272 0.32307 2.99805 -0.19692 0.03356 0.31675 0.82849 -1.48704 -0.01941 -0.13162 -0.82589 -0.46441 0 0 0 0 0 0.07562 0.0199 0 2.01281 -0.52335 0 -0.93687 -0.62679 0.29891 -1.01786
HIS_D_38 -5.02325 0.37847 4.10628 -0.39572 0.00855 0.47373 1.33194 -2.0637 -0.00075 -0.0043 -0.97724 -0.13529 0 0 0 0 0 0.0293 0.02395 0 1.89664 -0.24213 0 -0.45461 -0.50406 0.42072 -1.13147
ASP_39 -4.88332 0.49674 6.78151 -0.15167 0.00265 0.45238 3.35835 -2.85781 -0 -0 -5.38671 -0.9107 0 0 -1.98789 -0.55378 0 -0.01722 1e-05 0 3.43279 0.03477 0 -2.3716 -0.30327 0.46841 -4.39638
THR_40 -5.71143 0.71714 5.28032 -0.19505 0.10759 0.07217 1.96049 -2.61535 -0.01898 -0.16294 -1.95718 -0.66508 0 0 0 -0.412 0 -0.00391 0.07937 0.10042 0 0.11219 2.31444 -1.0874 -0.04899 0.3589 -1.77528
SER_41 -4.19361 0.23528 4.61442 -0.03952 0.00088 0.05107 2.38489 -2.16397 -0 -3e-05 -3.54512 -0.30972 0 0 -1.86679 -0.55378 0 -0.07934 0.00763 0.15669 0 -0.3441 1.75887 -0.77834 -0.15047 0.39388 -4.42118
GLN_42 -5.14342 0.49659 4.94502 -0.26443 0.04136 0.21047 2.2488 -2.2171 -0.01409 -0.17138 -2.31298 -0.63469 0 0 -1.06628 0 0 -0.04829 0.02407 0 2.9267 -0.14839 0 -0.18838 -0.55793 0.43064 -1.44369
ILE_43 -8.09489 0.88642 3.73636 -0.51305 0.5543 0.13099 2.24877 -2.72166 -0.00557 -0.02466 -2.04977 -0.30815 0 0 -0.44341 0 0 0.00459 0.02981 0.31263 0 -0.27366 0 0.73287 -0.25221 0.48667 -5.56362
THR_44 -2.08426 0.19908 1.48813 -0.16663 0.06847 0.06398 0.41224 -0.94878 -0.01091 -0.11445 -0.34724 -0.34023 0 0 0 0 0 -0.0543 0.07438 0.03175 0 0.0805 2.33097 -1.0874 0.0138 0.4677 0.0768
SER_45 -5.45434 0.50417 5.04449 -0.03649 0.00128 0.06945 2.77084 -2.50635 -0.00512 -0.0227 -2.19473 -0.56258 0 0 -0.44341 0 0 0.08053 0.28033 0.09545 0 -0.4827 1.76632 -0.77834 0.0474 0.45295 -1.37355
GLY_46 -4.45145 0.77991 3.04792 -4e-05 0 0 2.2534 -1.96245 -0.00419 -0.0292 -1.01736 -0.39631 0 0 0 0 0 -0.09086 0 0 0 0.49545 0 0.83697 0.09147 0.50174 0.05499
ILE_47 -8.4559 0.83614 2.92799 -0.72304 0.59308 0.27503 1.09794 -2.14429 -0 -0 -0.02438 -0.02412 0 0 0 0 0 0.02565 0.00292 1.27959 0 0.64974 0 0.73287 0.00633 0.60539 -2.33907
LEU_48 -8.51832 1.15889 5.09574 -0.4617 0.28417 0.07581 2.44855 -3.17101 -0.00512 -0.0227 -0.52698 0.30793 0 0 0 0 0 -0.0262 0.06834 0.41753 0 -0.21339 0 0.18072 -0.08284 1.31422 -1.67634
PRO_49 -7.59363 1.16243 5.17937 -0.1167 0.00045 0.08637 2.66138 -2.40078 -0 -0 -2.6009 0.28497 0 0 0 0 0 0.0974 0.03416 0.13176 0 -1.19115 0 -2.4119 -0.31701 1.16363 -5.83015
LEU_50 -6.17454 0.92594 5.16281 -0.63975 0.18076 0.21152 2.43609 -2.91198 -0.02062 -0.13606 -1.27314 0.07094 0 0 0 0 0 0.05399 0.0106 0.86962 0 -0.17457 0 0.18072 -0.28838 0.65029 -0.86578
ALA_51 -2.39319 0.34312 1.88198 -0.02509 0.00041 0 0.78063 -1.10761 -0 -0 0.16365 -0.40618 0 0 -0.09481 0 0 -0.11548 0 0 0 -0.19061 0 1.8394 -0.28216 0.61238 1.00643
ARG_52 -5.10909 0.3581 4.92067 -0.89898 0.19383 0.53115 2.41018 -2.10391 -0.0406 -0.15156 -2.27873 0.16992 0 0 -0.94518 0 0 -0.05795 0.01772 2.56174 0 -0.16912 0 -1.2888 -0.4091 0.48762 -1.80209
GLY_53 -1.79879 0.0618 2.15943 -5e-05 0 0 1.04716 -1.15238 -0 -0 -0.98341 -0.34833 0 0 0 0 0 -0.18413 0 0 0 -1.51581 0 0.83697 -0.44865 0.53434 -1.79185
GLY_54 -4.16836 0.49522 3.32912 -0.00027 0 0 1.4879 -2.0219 -0.06122 -0.2876 -1.89958 -0.15974 0 0 0 0 0 -0.09686 0 0 0 -1.22575 0 0.83697 -0.12957 0.32609 -3.57555
LEU_55 -7.73187 0.71082 3.61071 -0.44502 0.20436 0.07796 2.67026 -2.61185 -0.00468 -0.03445 -1.64641 0.21949 0 0 0 0 0 0.08215 0.04796 0.44509 0 -0.37775 0 0.18072 0.01855 0.50442 -4.07953
GLY_56 -5.13768 0.58717 4.03762 -4e-05 0 0 1.94524 -2.41556 -0 -0 -1.5547 -0.40729 0 0 0 0 0 -0.25169 0 0 0 0.36249 0 0.83697 0.15416 0.70532 -1.13798
ALA_57 -6.47205 1.02634 2.95768 -0.02411 2e-05 0 2.00456 -2.70503 -0 -0 -0.91738 -0.37022 0 0 -1.12214 0 0 -0.08329 0 0 0 -0.42096 0 1.8394 0.01992 0.48838 -3.77889
ASN_58 -8.66005 1.09011 5.35015 -0.23008 0.03915 0.35548 2.20429 -3.2659 -0 -0 -1.75936 -0.49919 0 0 0 0 0 -0.06804 0.07428 0 2.5013 -0.57666 0 -0.93687 -0.67528 0.36251 -4.69416
THR_59 -5.59446 0.39749 5.22542 -0.18977 0.084 0.0662 3.1536 -2.56642 -0.02639 -0.17984 -3.29352 -0.41277 0 0 -0.09481 0 0 0.0123 0 0.12846 0 -0.28664 2.38152 -1.0874 0.1192 0.27516 -1.88867
ALA_60 -5.56429 0.40874 3.63864 -0.02292 0 0 2.61107 -2.64864 -0 -0 -1.6697 -0.41905 0 0 0 0 0 0.00158 0 0 0 -0.56628 0 1.8394 0.49989 0.30294 -1.58863
ALA_61 -4.3203 0.22969 3.65589 -0.02383 0 0 2.14444 -2.12111 -0 -0 -1.60521 -0.37789 0 0 0 0 0 -0.05769 0 0 0 -0.4107 0 1.8394 -0.31827 0.32446 -1.04115
GLY_62 -3.39265 0.28046 4.06312 -5e-05 0 0 1.52053 -2.0684 -0 -0 -0.10511 -0.40606 0 0 0 0 0 -0.06297 0 0 0 0.0222 0 0.83697 0.40826 0.18478 1.28106
ALA_63 -5.11583 0.35524 4.03414 -0.0219 0 0 2.34621 -2.62302 -0.0151 -0.08321 -2.41093 -0.35335 0 0 0 0 0 -0.05325 0 0 0 -0.32596 0 1.8394 0.41407 0.17089 -1.84261
ARG_64 -9.71765 1.03374 8.75449 -0.73134 0.10538 0.46107 4.59224 -4.5098 -0 -0 -4.6512 0.45621 0 0 -1.12214 0 0 -0.03766 0.06875 2.72772 0 -0.15011 0 -1.2888 -0.39539 0.72839 -3.67609
ASN_65 -3.29299 0.13609 3.84736 -0.19701 0.04223 0.30897 1.41288 -1.87591 -0 -0 -1.42427 -0.38631 0 0 0 0 0 0.01172 0.00768 0 1.87887 -0.21496 0 -0.93687 -0.39469 0.72221 -0.35501
ASN_66 -3.38514 0.21995 4.01018 -0.16133 0.00898 0.23818 1.50787 -2.01879 -0 -0 -0.49465 -0.22483 0 0 0 0 0 -0.02702 0.00301 0 1.89018 0.23278 0 -0.93687 0.09972 0.2255 1.18771
ILE_67 -6.43231 0.51078 3.36102 -0.66833 0.39244 0.22075 2.87489 -2.39871 -0 -0 -1.91797 0.30861 0 0 -1.02848 0 0 0.01373 0.26215 0.97602 0 0.01269 0 0.73287 0.36864 0.48156 -1.92964
GLY_68 -2.18764 0.26242 2.55324 -6e-05 0 0 1.17278 -1.34583 -0.0151 -0.08321 -1.05406 -0.33717 0 0 0 0 0 -0.06213 0 0 0 -1.4658 0 0.83697 0.4755 0.54161 -0.70848
ALA_69 -4.0668 0.55655 1.31234 -0.023 0 0 1.4191 -1.59739 -0 -0 -1.09175 -0.40888 0 0 0 0 0 0.26476 0 0 0 -0.47544 0 1.8394 0.5553 0.31699 -1.39881
GLY_70 -3.21576 0.66717 1.76373 -0.00053 0 0 1.16257 -1.41198 -0 -0 -0.19091 -0.14617 0 0 0 0 0 -0.11035 0 0 0 -0.84215 0 0.83697 0.03921 0.68809 -0.7601
VAL_71 -7.36555 1.25086 1.69355 -0.31651 0.238 0.07005 1.80086 -2.24336 -0 -0 -1.43909 -0.09411 0 0 0 0 0 0.03665 0.0561 0.01016 0 -0.42436 0 1.9342 5.73313 2.0563 2.99688
PRO_72 -3.70736 0.70151 1.81387 -0.08307 2e-05 0.05173 1.38874 -1.07028 -0.01007 -0.07281 -0.90354 0.73374 0 0 0 0 0 -7e-05 0.00384 0.47352 0 -0.00701 0 -2.4119 5.50744 1.85453 4.26281
ALA_73 -3.62939 0.76976 2.52475 -0.02458 0 0 1.74836 -1.8377 -0 -0 -0.49778 -0.37011 0 0 0 0 0 0.04555 0 0 0 -0.42112 0 1.8394 -0.42236 0.54755 0.27234
THR_74 -7.47609 1.24503 5.11597 -0.13188 0.02833 0.0644 3.89171 -3.20173 -0.00419 -0.0292 -4.76299 -0.26163 0 0 0 0 0 -0.07146 0.00316 0.09293 0 0.0725 4.05837 -1.0874 -0.27238 0.59354 -2.13303
ALA_75 -3.18969 0.44384 3.01713 -0.02315 0 0 1.82743 -1.75122 -0 -0 -0.76643 -0.38765 0 0 0 0 0 -0.10603 0 0 0 -0.37825 0 1.8394 -0.40167 0.48872 0.61242
SER_76 -1.74012 0.23204 2.30691 -0.02817 0.00862 0.02702 0.74477 -1.06538 -0.01007 -0.07281 -0.46989 -0.15081 0 0 0 0 0 -0.06459 0.00027 0.76039 0 -0.2724 0.60066 -0.77834 -0.66683 0.23083 -0.40789
ARG_77 -5.25784 0.25538 4.79272 -0.55661 0.07002 0.32272 2.61938 -2.50894 -0 -0 -2.1979 0.2817 0 0 -1.02848 0 0 0.03225 0.3312 2.12685 0 -0.23542 0 -1.2888 -0.1863 0.59694 -1.83114
ALA_78 -4.96987 1.28141 2.26753 -0.02854 0.00853 0 1.85271 -1.9225 -0.01497 -0.10253 -1.83434 -0.35896 0 0 0 0 0 -0.04809 0 0 0 -0.03385 0 1.8394 -0.13457 1.2247 -0.97395
LEU:CtermProteinFull_79 -3.34932 0.30997 1.3065 -0.73888 0.15657 0.58133 0.61526 -0.9182 -0 -0 -0.35549 0.04182 0 0 0 0 0 0 0.0136 0.81222 0 0 0 0.18072 -0.29231 1.02045 -0.61574
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 277 DOMAINID 419 MODEL 2 T0960_segment
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 12.561
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 32 cluster_threshold: 6.448681
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.306
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -10.646
REMARK    SCORE          fa_rep:          51.742
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -393.921
REMARK    SCORE     hbond_bb_sc:         -11.662
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -250.963
REMARK    SCORE             ref:          26.082
REMARK    SCORE     rama_prepro:          -1.309
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.636
REMARK    SCORE          fa_dun:          73.868
REMARK    SCORE           omega:           3.650
REMARK    SCORE         p_aa_pp:         -20.841
REMARK    SCORE          fa_sol:         238.764
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.065
REMARK    SCORE         fa_elec:        -103.286
REMARK    SCORE atom_pair_constraint:        -173.838
REMARK    SCORE     cart_bonded:         111.359
REMARK    SCORE    fa_intra_rep:           0.570
REMARK    SCORE        hbond_sc:          -2.620
REMARK    SCORE           score:        -250.963
ATOM      1  N   GLN A   1      -0.380   0.453  -0.390  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.064   0.443  -0.185  1.00  3.890          C  
ATOM      3  C   GLN A   1       1.652   1.841  -0.160  1.00  3.890          C  
ATOM      4  O   GLN A   1       2.670   2.104  -0.800  1.00  3.890          O  
ATOM      5  CB  GLN A   1       1.786  -0.402  -1.244  1.00  5.450          C  
ATOM      6  CG  GLN A   1       1.460  -1.890  -1.207  1.00  5.450          C  
ATOM      7  CD  GLN A   1       1.891  -2.511   0.115  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       2.989  -2.237   0.604  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       1.037  -3.334   0.695  1.00  5.450          N  
ATOM     10 1H   GLN A   1      -0.734  -0.489  -0.453  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -0.805   0.923   0.406  1.00  4.670          H  
ATOM     12 3H   GLN A   1      -0.599   0.960  -1.237  1.00  4.670          H  
ATOM     13  HA  GLN A   1       1.266  -0.011   0.774  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       1.537  -0.028  -2.237  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       2.865  -0.297  -1.118  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       0.391  -2.044  -1.331  1.00  6.540          H  
ATOM     17 2HG  GLN A   1       2.004  -2.388  -2.009  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       1.273  -3.769   1.575  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       0.152  -3.536   0.275  1.00  6.540          H  
ATOM     20  N   ASN A   2       1.001   2.746   0.557  1.00  3.890          N  
ATOM     21  CA  ASN A   2       1.517   4.097   0.674  1.00  3.890          C  
ATOM     22  C   ASN A   2       2.343   4.160   1.932  1.00  3.890          C  
ATOM     23  O   ASN A   2       2.172   3.318   2.803  1.00  3.890          O  
ATOM     24  CB  ASN A   2       0.390   5.108   0.720  1.00  5.450          C  
ATOM     25  CG  ASN A   2      -0.374   5.178  -0.556  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       0.193   5.105  -1.653  1.00  5.450          O  
ATOM     27  ND2 ASN A   2      -1.667   5.326  -0.444  1.00  5.450          N  
ATOM     28  H   ASN A   2       0.162   2.496   1.084  1.00  4.670          H  
ATOM     29  HA  ASN A   2       2.171   4.316  -0.170  1.00  4.670          H  
ATOM     30 1HB  ASN A   2      -0.301   4.846   1.519  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       0.795   6.090   0.945  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -2.235   5.385  -1.265  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2      -2.092   5.385   0.459  1.00  6.540          H  
ATOM     34  N   TRP A   3       3.282   5.084   2.013  1.00  3.890          N  
ATOM     35  CA  TRP A   3       4.012   5.259   3.257  1.00  3.890          C  
ATOM     36  C   TRP A   3       4.811   6.555   3.311  1.00  3.890          C  
ATOM     37  O   TRP A   3       5.150   7.150   2.284  1.00  3.890          O  
ATOM     38  CB  TRP A   3       4.903   4.039   3.563  1.00  5.450          C  
ATOM     39  CG  TRP A   3       5.834   3.657   2.477  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       5.569   2.793   1.452  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       7.192   4.101   2.287  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       6.666   2.678   0.641  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       7.668   3.474   1.136  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       8.027   4.965   2.988  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       8.952   3.688   0.667  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       9.309   5.186   2.525  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       9.763   4.563   1.391  1.00  5.450          C  
ATOM     48  H   TRP A   3       3.454   5.709   1.238  1.00  4.670          H  
ATOM     49  HA  TRP A   3       3.273   5.307   4.053  1.00  4.670          H  
ATOM     50 1HB  TRP A   3       5.513   4.280   4.432  1.00  6.540          H  
ATOM     51 2HB  TRP A   3       4.307   3.178   3.842  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       4.620   2.272   1.299  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       6.725   2.103  -0.189  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       7.671   5.452   3.876  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       9.328   3.198  -0.231  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       9.949   5.867   3.085  1.00  6.540          H  
ATOM     57  HH2 TRP A   3      10.780   4.754   1.050  1.00  6.540          H  
ATOM     58  N   ASP A   4       5.112   6.955   4.536  1.00  3.890          N  
ATOM     59  CA  ASP A   4       5.956   8.089   4.891  1.00  3.890          C  
ATOM     60  C   ASP A   4       7.257   7.659   5.528  1.00  3.890          C  
ATOM     61  O   ASP A   4       7.390   6.532   6.005  1.00  3.890          O  
ATOM     62  CB  ASP A   4       5.226   9.036   5.839  1.00  5.450          C  
ATOM     63  CG  ASP A   4       4.123   9.845   5.139  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       4.477  10.639   4.307  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       2.948   9.617   5.387  1.00  5.450          O  
ATOM     66  H   ASP A   4       4.725   6.383   5.289  1.00  4.670          H  
ATOM     67  HA  ASP A   4       6.196   8.635   3.979  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       4.811   8.466   6.651  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       5.944   9.710   6.292  1.00  6.540          H  
ATOM     70  N   ASP A   5       8.242   8.544   5.479  1.00  3.890          N  
ATOM     71  CA  ASP A   5       9.511   8.327   6.161  1.00  3.890          C  
ATOM     72  C   ASP A   5       9.265   8.218   7.668  1.00  3.890          C  
ATOM     73  O   ASP A   5       8.410   8.914   8.220  1.00  3.890          O  
ATOM     74  CB  ASP A   5      10.516   9.438   5.881  1.00  5.450          C  
ATOM     75  CG  ASP A   5      11.927   9.085   6.359  1.00  5.450          C  
ATOM     76  OD1 ASP A   5      12.198   9.269   7.540  1.00  5.450          O  
ATOM     77  OD2 ASP A   5      12.711   8.627   5.564  1.00  5.450          O  
ATOM     78  H   ASP A   5       8.078   9.418   4.993  1.00  4.670          H  
ATOM     79  HA  ASP A   5       9.935   7.385   5.812  1.00  4.670          H  
ATOM     80 1HB  ASP A   5      10.540   9.664   4.816  1.00  6.540          H  
ATOM     81 2HB  ASP A   5      10.200  10.327   6.398  1.00  6.540          H  
ATOM     82  N   GLY A   6      10.008   7.344   8.340  1.00  3.890          N  
ATOM     83  CA  GLY A   6       9.878   7.150   9.785  1.00  3.890          C  
ATOM     84  C   GLY A   6      10.174   8.405  10.614  1.00  3.890          C  
ATOM     85  O   GLY A   6       9.716   8.517  11.745  1.00  3.890          O  
ATOM     86  H   GLY A   6      10.700   6.808   7.833  1.00  4.670          H  
ATOM     87 1HA  GLY A   6       8.875   6.805  10.012  1.00  4.670          H  
ATOM     88 2HA  GLY A   6      10.550   6.351  10.095  1.00  4.670          H  
ATOM     89  N   ASN A   7      10.871   9.383  10.040  1.00  3.890          N  
ATOM     90  CA  ASN A   7      11.220  10.587  10.775  1.00  3.890          C  
ATOM     91  C   ASN A   7      10.236  11.744  10.570  1.00  3.890          C  
ATOM     92  O   ASN A   7      10.505  12.875  10.983  1.00  3.890          O  
ATOM     93  CB  ASN A   7      12.605  11.015  10.366  1.00  5.450          C  
ATOM     94  CG  ASN A   7      13.646  10.031  10.802  1.00  5.450          C  
ATOM     95  OD1 ASN A   7      14.072   9.996  11.968  1.00  5.450          O  
ATOM     96  ND2 ASN A   7      14.055   9.199   9.870  1.00  5.450          N  
ATOM     97  H   ASN A   7      11.220   9.271   9.078  1.00  4.670          H  
ATOM     98  HA  ASN A   7      11.238  10.338  11.829  1.00  4.670          H  
ATOM     99 1HB  ASN A   7      12.645  11.116   9.277  1.00  6.540          H  
ATOM    100 2HB  ASN A   7      12.831  11.988  10.797  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7      14.742   8.506  10.075  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7      13.637   9.247   8.933  1.00  6.540          H  
ATOM    103  N   PHE A   8       9.104  11.478   9.937  1.00  3.890          N  
ATOM    104  CA  PHE A   8       8.094  12.504   9.707  1.00  3.890          C  
ATOM    105  C   PHE A   8       7.089  12.622  10.856  1.00  3.890          C  
ATOM    106  O   PHE A   8       6.842  11.675  11.595  1.00  3.890          O  
ATOM    107  CB  PHE A   8       7.368  12.244   8.393  1.00  5.450          C  
ATOM    108  CG  PHE A   8       8.176  12.470   7.117  1.00  5.450          C  
ATOM    109  CD1 PHE A   8       9.495  12.970   7.117  1.00  5.450          C  
ATOM    110  CD2 PHE A   8       7.593  12.188   5.890  1.00  5.450          C  
ATOM    111  CE1 PHE A   8      10.172  13.159   5.932  1.00  5.450          C  
ATOM    112  CE2 PHE A   8       8.276  12.379   4.713  1.00  5.450          C  
ATOM    113  CZ  PHE A   8       9.565  12.864   4.732  1.00  5.450          C  
ATOM    114  H   PHE A   8       8.937  10.530   9.582  1.00  4.670          H  
ATOM    115  HA  PHE A   8       8.590  13.470   9.639  1.00  4.670          H  
ATOM    116 1HB  PHE A   8       7.078  11.199   8.388  1.00  6.540          H  
ATOM    117 2HB  PHE A   8       6.461  12.841   8.346  1.00  6.540          H  
ATOM    118  HD1 PHE A   8      10.006  13.213   8.044  1.00  6.540          H  
ATOM    119  HD2 PHE A   8       6.567  11.813   5.856  1.00  6.540          H  
ATOM    120  HE1 PHE A   8      11.193  13.543   5.948  1.00  6.540          H  
ATOM    121  HE2 PHE A   8       7.794  12.153   3.759  1.00  6.540          H  
ATOM    122  HZ  PHE A   8      10.104  13.016   3.798  1.00  6.540          H  
ATOM    123  N   ASP A   9       6.515  13.817  11.004  1.00  3.890          N  
ATOM    124  CA  ASP A   9       5.515  14.131  12.027  1.00  3.890          C  
ATOM    125  C   ASP A   9       4.197  13.369  11.810  1.00  3.890          C  
ATOM    126  O   ASP A   9       3.539  13.630  10.795  1.00  3.890          O  
ATOM    127  CB  ASP A   9       5.215  15.643  12.041  1.00  5.450          C  
ATOM    128  CG  ASP A   9       4.266  16.114  13.210  1.00  5.450          C  
ATOM    129  OD1 ASP A   9       3.471  15.324  13.723  1.00  5.450          O  
ATOM    130  OD2 ASP A   9       4.340  17.276  13.548  1.00  5.450          O  
ATOM    131  H   ASP A   9       6.793  14.555  10.372  1.00  4.670          H  
ATOM    132  HA  ASP A   9       5.964  13.914  12.981  1.00  4.670          H  
ATOM    133 1HB  ASP A   9       6.156  16.185  12.141  1.00  6.540          H  
ATOM    134 2HB  ASP A   9       4.767  15.935  11.090  1.00  6.540          H  
ATOM    135  N   PRO A  10       3.774  12.478  12.752  1.00  3.890          N  
ATOM    136  CA  PRO A  10       2.587  11.628  12.731  1.00  3.890          C  
ATOM    137  C   PRO A  10       1.321  12.386  12.387  1.00  3.890          C  
ATOM    138  O   PRO A  10       0.364  11.817  11.854  1.00  3.890          O  
ATOM    139  CB  PRO A  10       2.533  11.091  14.159  1.00  5.830          C  
ATOM    140  CG  PRO A  10       3.945  11.056  14.584  1.00  5.830          C  
ATOM    141  CD  PRO A  10       4.567  12.285  13.978  1.00  5.830          C  
ATOM    142  HA  PRO A  10       2.757  10.821  12.028  1.00  4.670          H  
ATOM    143 1HB  PRO A  10       1.924  11.739  14.779  1.00  7.000          H  
ATOM    144 2HB  PRO A  10       2.063  10.112  14.167  1.00  7.000          H  
ATOM    145 1HG  PRO A  10       4.031  11.033  15.659  1.00  7.000          H  
ATOM    146 2HG  PRO A  10       4.402  10.131  14.213  1.00  7.000          H  
ATOM    147 1HD  PRO A  10       4.475  13.158  14.648  1.00  7.000          H  
ATOM    148 2HD  PRO A  10       5.593  12.032  13.748  1.00  7.000          H  
ATOM    149  N   ALA A  11       1.296  13.681  12.688  1.00  3.890          N  
ATOM    150  CA  ALA A  11       0.127  14.490  12.402  1.00  3.890          C  
ATOM    151  C   ALA A  11      -0.278  14.336  10.936  1.00  3.890          C  
ATOM    152  O   ALA A  11      -1.471  14.299  10.628  1.00  3.890          O  
ATOM    153  CB  ALA A  11       0.407  15.938  12.734  1.00  5.450          C  
ATOM    154  H   ALA A  11       2.115  14.145  13.117  1.00  4.670          H  
ATOM    155  HA  ALA A  11      -0.690  14.136  13.017  1.00  4.670          H  
ATOM    156 1HB  ALA A  11      -0.462  16.536  12.552  1.00  6.540          H  
ATOM    157 2HB  ALA A  11       0.685  16.008  13.785  1.00  6.540          H  
ATOM    158 3HB  ALA A  11       1.233  16.296  12.121  1.00  6.540          H  
ATOM    159  N   SER A  12       0.720  14.191  10.046  1.00  3.890          N  
ATOM    160  CA  SER A  12       0.546  14.078   8.603  1.00  3.890          C  
ATOM    161  C   SER A  12       0.306  12.645   8.124  1.00  3.890          C  
ATOM    162  O   SER A  12       0.154  12.417   6.921  1.00  3.890          O  
ATOM    163  CB  SER A  12       1.763  14.637   7.887  1.00  5.450          C  
ATOM    164  OG  SER A  12       1.909  16.018   8.111  1.00  5.450          O  
ATOM    165  H   SER A  12       1.694  14.183  10.371  1.00  4.670          H  
ATOM    166  HA  SER A  12      -0.323  14.675   8.324  1.00  4.670          H  
ATOM    167 1HB  SER A  12       2.655  14.112   8.241  1.00  6.540          H  
ATOM    168 2HB  SER A  12       1.677  14.445   6.819  1.00  6.540          H  
ATOM    169  HG  SER A  12       2.689  16.284   7.615  1.00  6.540          H  
ATOM    170  N   TYR A  13       0.279  11.674   9.047  1.00  3.890          N  
ATOM    171  CA  TYR A  13       0.041  10.271   8.702  1.00  3.890          C  
ATOM    172  C   TYR A  13      -1.447  10.029   8.831  1.00  3.890          C  
ATOM    173  O   TYR A  13      -2.050   9.234   8.099  1.00  3.890          O  
ATOM    174  CB  TYR A  13       0.730   9.314   9.672  1.00  5.450          C  
ATOM    175  CG  TYR A  13       2.226   9.370   9.759  1.00  5.450          C  
ATOM    176  CD1 TYR A  13       3.002  10.236   8.991  1.00  5.450          C  
ATOM    177  CD2 TYR A  13       2.840   8.524  10.644  1.00  5.450          C  
ATOM    178  CE1 TYR A  13       4.339  10.240   9.150  1.00  5.450          C  
ATOM    179  CE2 TYR A  13       4.183   8.546  10.795  1.00  5.450          C  
ATOM    180  CZ  TYR A  13       4.932   9.392  10.058  1.00  5.450          C  
ATOM    181  OH  TYR A  13       6.275   9.397  10.211  1.00  5.450          O  
ATOM    182  H   TYR A  13       0.417  11.917  10.025  1.00  4.670          H  
ATOM    183  HA  TYR A  13       0.345  10.081   7.672  1.00  4.670          H  
ATOM    184 1HB  TYR A  13       0.333   9.495  10.678  1.00  6.540          H  
ATOM    185 2HB  TYR A  13       0.446   8.311   9.417  1.00  6.540          H  
ATOM    186  HD1 TYR A  13       2.570  10.911   8.265  1.00  6.540          H  
ATOM    187  HD2 TYR A  13       2.245   7.850  11.224  1.00  6.540          H  
ATOM    188  HE1 TYR A  13       4.926  10.911   8.554  1.00  6.540          H  
ATOM    189  HE2 TYR A  13       4.653   7.883  11.508  1.00  6.540          H  
ATOM    190  HH  TYR A  13       6.534   8.731  10.850  1.00  6.540          H  
ATOM    191  N   LEU A  14      -2.037  10.810   9.718  1.00  3.890          N  
ATOM    192  CA  LEU A  14      -3.425  10.688  10.077  1.00  3.890          C  
ATOM    193  C   LEU A  14      -4.461  10.877   8.969  1.00  3.890          C  
ATOM    194  O   LEU A  14      -5.569  10.386   9.133  1.00  3.890          O  
ATOM    195  CB  LEU A  14      -3.698  11.608  11.232  1.00  5.450          C  
ATOM    196  CG  LEU A  14      -2.977  11.218  12.527  1.00  5.450          C  
ATOM    197  CD1 LEU A  14      -3.176  12.263  13.446  1.00  5.450          C  
ATOM    198  CD2 LEU A  14      -3.479   9.904  13.118  1.00  5.450          C  
ATOM    199  H   LEU A  14      -1.440  11.425  10.278  1.00  4.670          H  
ATOM    200  HA  LEU A  14      -3.546   9.693  10.434  1.00  4.670          H  
ATOM    201 1HB  LEU A  14      -3.396  12.614  10.976  1.00  6.540          H  
ATOM    202 2HB  LEU A  14      -4.755  11.607  11.415  1.00  6.540          H  
ATOM    203  HG  LEU A  14      -1.921  11.129  12.337  1.00  6.540          H  
ATOM    204 1HD1 LEU A  14      -2.651  12.015  14.346  1.00  6.540          H  
ATOM    205 2HD1 LEU A  14      -2.795  13.184  13.029  1.00  6.540          H  
ATOM    206 3HD1 LEU A  14      -4.214  12.378  13.660  1.00  6.540          H  
ATOM    207 1HD2 LEU A  14      -2.948   9.695  14.036  1.00  6.540          H  
ATOM    208 2HD2 LEU A  14      -4.526   9.976  13.337  1.00  6.540          H  
ATOM    209 3HD2 LEU A  14      -3.316   9.077  12.442  1.00  6.540          H  
ATOM    210  N   PRO A  15      -4.241  11.675   7.900  1.00  3.890          N  
ATOM    211  CA  PRO A  15      -5.151  11.774   6.775  1.00  3.890          C  
ATOM    212  C   PRO A  15      -5.312  10.416   6.073  1.00  3.890          C  
ATOM    213  O   PRO A  15      -6.257  10.228   5.307  1.00  3.890          O  
ATOM    214  CB  PRO A  15      -4.481  12.821   5.878  1.00  5.830          C  
ATOM    215  CG  PRO A  15      -3.628  13.632   6.827  1.00  5.830          C  
ATOM    216  CD  PRO A  15      -3.134  12.635   7.830  1.00  5.830          C  
ATOM    217  HA  PRO A  15      -6.125  12.133   7.138  1.00  4.670          H  
ATOM    218 1HB  PRO A  15      -3.891  12.317   5.097  1.00  7.000          H  
ATOM    219 2HB  PRO A  15      -5.247  13.422   5.365  1.00  7.000          H  
ATOM    220 1HG  PRO A  15      -2.800  14.118   6.285  1.00  7.000          H  
ATOM    221 2HG  PRO A  15      -4.222  14.435   7.293  1.00  7.000          H  
ATOM    222 1HD  PRO A  15      -2.271  12.164   7.391  1.00  7.000          H  
ATOM    223 2HD  PRO A  15      -2.930  13.129   8.786  1.00  7.000          H  
ATOM    224  N   LYS A  16      -4.355   9.488   6.278  1.00  3.890          N  
ATOM    225  CA  LYS A  16      -4.436   8.168   5.677  1.00  3.890          C  
ATOM    226  C   LYS A  16      -5.358   7.344   6.579  1.00  3.890          C  
ATOM    227  O   LYS A  16      -6.265   6.651   6.109  1.00  3.890          O  
ATOM    228  CB  LYS A  16      -3.033   7.544   5.538  1.00  5.450          C  
ATOM    229  CG  LYS A  16      -2.124   8.298   4.517  1.00  5.450          C  
ATOM    230  CD  LYS A  16      -0.743   7.631   4.328  1.00  5.450          C  
ATOM    231  CE  LYS A  16       0.126   8.350   3.242  1.00  5.450          C  
ATOM    232  NZ  LYS A  16       0.692   9.709   3.686  1.00  5.450          N  
ATOM    233  H   LYS A  16      -3.566   9.657   6.902  1.00  4.670          H  
ATOM    234  HA  LYS A  16      -4.896   8.243   4.693  1.00  4.670          H  
ATOM    235 1HB  LYS A  16      -2.538   7.514   6.498  1.00  6.540          H  
ATOM    236 2HB  LYS A  16      -3.133   6.513   5.199  1.00  6.540          H  
ATOM    237 1HG  LYS A  16      -2.635   8.345   3.555  1.00  6.540          H  
ATOM    238 2HG  LYS A  16      -1.978   9.316   4.880  1.00  6.540          H  
ATOM    239 1HD  LYS A  16      -0.210   7.626   5.271  1.00  6.540          H  
ATOM    240 2HD  LYS A  16      -0.891   6.613   4.007  1.00  6.540          H  
ATOM    241 1HE  LYS A  16       0.958   7.701   2.962  1.00  6.540          H  
ATOM    242 2HE  LYS A  16      -0.505   8.509   2.369  1.00  6.540          H  
ATOM    243 1HZ  LYS A  16       1.224  10.112   2.932  1.00  6.540          H  
ATOM    244 2HZ  LYS A  16      -0.048  10.338   3.939  1.00  6.540          H  
ATOM    245 3HZ  LYS A  16       1.342   9.613   4.490  1.00  6.540          H  
ATOM    246  N   ALA A  17      -5.089   7.408   7.888  1.00  3.890          N  
ATOM    247  CA  ALA A  17      -5.894   6.717   8.906  1.00  3.890          C  
ATOM    248  C   ALA A  17      -5.610   7.289  10.290  1.00  3.890          C  
ATOM    249  O   ALA A  17      -4.479   7.655  10.568  1.00  3.890          O  
ATOM    250  CB  ALA A  17      -5.627   5.223   8.898  1.00  5.450          C  
ATOM    251  H   ALA A  17      -4.301   7.997   8.169  1.00  4.670          H  
ATOM    252  HA  ALA A  17      -6.949   6.890   8.684  1.00  4.670          H  
ATOM    253 1HB  ALA A  17      -6.256   4.744   9.645  1.00  6.540          H  
ATOM    254 2HB  ALA A  17      -5.863   4.820   7.914  1.00  6.540          H  
ATOM    255 3HB  ALA A  17      -4.600   5.035   9.126  1.00  6.540          H  
ATOM    256  N   GLY A  18      -6.565   7.157  11.215  1.00  3.890          N  
ATOM    257  CA  GLY A  18      -6.442   7.571  12.624  1.00  3.890          C  
ATOM    258  C   GLY A  18      -5.270   7.012  13.435  1.00  3.890          C  
ATOM    259  O   GLY A  18      -5.003   7.486  14.541  1.00  3.890          O  
ATOM    260  H   GLY A  18      -7.506   6.874  10.918  1.00  4.670          H  
ATOM    261 1HA  GLY A  18      -6.385   8.649  12.659  1.00  4.670          H  
ATOM    262 2HA  GLY A  18      -7.372   7.309  13.132  1.00  4.670          H  
ATOM    263  N   PHE A  19      -4.574   6.015  12.926  1.00  3.890          N  
ATOM    264  CA  PHE A  19      -3.426   5.485  13.641  1.00  3.890          C  
ATOM    265  C   PHE A  19      -2.270   6.486  13.522  1.00  3.890          C  
ATOM    266  O   PHE A  19      -1.917   6.918  12.426  1.00  3.890          O  
ATOM    267  CB  PHE A  19      -3.007   4.148  13.023  1.00  5.450          C  
ATOM    268  CG  PHE A  19      -3.960   3.035  13.285  1.00  5.450          C  
ATOM    269  CD1 PHE A  19      -5.037   2.835  12.445  1.00  5.450          C  
ATOM    270  CD2 PHE A  19      -3.781   2.169  14.351  1.00  5.450          C  
ATOM    271  CE1 PHE A  19      -5.922   1.806  12.663  1.00  5.450          C  
ATOM    272  CE2 PHE A  19      -4.670   1.132  14.571  1.00  5.450          C  
ATOM    273  CZ  PHE A  19      -5.738   0.957  13.731  1.00  5.450          C  
ATOM    274  H   PHE A  19      -4.838   5.639  12.029  1.00  4.670          H  
ATOM    275  HA  PHE A  19      -3.682   5.353  14.693  1.00  4.670          H  
ATOM    276 1HB  PHE A  19      -2.919   4.258  11.951  1.00  6.540          H  
ATOM    277 2HB  PHE A  19      -2.030   3.857  13.399  1.00  6.540          H  
ATOM    278  HD1 PHE A  19      -5.186   3.503  11.610  1.00  6.540          H  
ATOM    279  HD2 PHE A  19      -2.933   2.307  15.020  1.00  6.540          H  
ATOM    280  HE1 PHE A  19      -6.771   1.660  11.992  1.00  6.540          H  
ATOM    281  HE2 PHE A  19      -4.534   0.446  15.413  1.00  6.540          H  
ATOM    282  HZ  PHE A  19      -6.438   0.140  13.913  1.00  6.540          H  
ATOM    283  N   THR A  20      -1.560   6.761  14.612  1.00  3.890          N  
ATOM    284  CA  THR A  20      -0.447   7.713  14.532  1.00  3.890          C  
ATOM    285  C   THR A  20       0.743   7.146  13.776  1.00  3.890          C  
ATOM    286  O   THR A  20       1.685   7.856  13.454  1.00  3.890          O  
ATOM    287  CB  THR A  20      -0.037   8.197  15.931  1.00  5.450          C  
ATOM    288  OG1 THR A  20       0.306   7.069  16.748  1.00  5.450          O  
ATOM    289  CG2 THR A  20      -1.191   8.974  16.556  1.00  5.450          C  
ATOM    290  H   THR A  20      -1.822   6.380  15.514  1.00  4.670          H  
ATOM    291  HA  THR A  20      -0.790   8.587  13.977  1.00  4.670          H  
ATOM    292  HB  THR A  20       0.829   8.850  15.856  1.00  6.540          H  
ATOM    293  HG1 THR A  20       1.168   6.721  16.479  1.00  6.540          H  
ATOM    294 1HG2 THR A  20      -0.900   9.324  17.546  1.00  6.540          H  
ATOM    295 2HG2 THR A  20      -1.429   9.829  15.927  1.00  6.540          H  
ATOM    296 3HG2 THR A  20      -2.067   8.335  16.642  1.00  6.540          H  
ATOM    297  N   TRP A  21       0.700   5.852  13.510  1.00  3.890          N  
ATOM    298  CA  TRP A  21       1.693   5.147  12.723  1.00  3.890          C  
ATOM    299  C   TRP A  21       1.075   4.711  11.386  1.00  3.890          C  
ATOM    300  O   TRP A  21       1.610   3.840  10.711  1.00  3.890          O  
ATOM    301  CB  TRP A  21       2.218   3.931  13.487  1.00  5.450          C  
ATOM    302  CG  TRP A  21       3.011   4.256  14.726  1.00  5.450          C  
ATOM    303  CD1 TRP A  21       3.536   5.469  15.088  1.00  5.450          C  
ATOM    304  CD2 TRP A  21       3.397   3.327  15.772  1.00  5.450          C  
ATOM    305  NE1 TRP A  21       4.210   5.357  16.270  1.00  5.450          N  
ATOM    306  CE2 TRP A  21       4.149   4.048  16.700  1.00  5.450          C  
ATOM    307  CE3 TRP A  21       3.176   1.958  15.985  1.00  5.450          C  
ATOM    308  CZ2 TRP A  21       4.701   3.444  17.824  1.00  5.450          C  
ATOM    309  CZ3 TRP A  21       3.736   1.354  17.103  1.00  5.450          C  
ATOM    310  CH2 TRP A  21       4.482   2.081  17.997  1.00  5.450          C  
ATOM    311  H   TRP A  21      -0.098   5.346  13.860  1.00  4.670          H  
ATOM    312  HA  TRP A  21       2.525   5.815  12.509  1.00  4.670          H  
ATOM    313 1HB  TRP A  21       1.384   3.300  13.777  1.00  6.540          H  
ATOM    314 2HB  TRP A  21       2.859   3.353  12.834  1.00  6.540          H  
ATOM    315  HD1 TRP A  21       3.444   6.393  14.523  1.00  6.540          H  
ATOM    316  HE1 TRP A  21       4.682   6.116  16.725  1.00  6.540          H  
ATOM    317  HE3 TRP A  21       2.590   1.377  15.278  1.00  6.540          H  
ATOM    318  HZ2 TRP A  21       5.293   3.996  18.546  1.00  6.540          H  
ATOM    319  HZ3 TRP A  21       3.572   0.288  17.255  1.00  6.540          H  
ATOM    320  HH2 TRP A  21       4.914   1.579  18.866  1.00  6.540          H  
ATOM    321  N   ALA A  22      -0.033   5.342  10.966  1.00  3.890          N  
ATOM    322  CA  ALA A  22      -0.762   4.941   9.753  1.00  3.890          C  
ATOM    323  C   ALA A  22       0.076   4.915   8.503  1.00  3.890          C  
ATOM    324  O   ALA A  22      -0.124   4.074   7.630  1.00  3.890          O  
ATOM    325  CB  ALA A  22      -1.918   5.894   9.485  1.00  5.450          C  
ATOM    326  H   ALA A  22      -0.444   6.088  11.532  1.00  4.670          H  
ATOM    327  HA  ALA A  22      -1.140   3.943   9.918  1.00  4.670          H  
ATOM    328 1HB  ALA A  22      -2.455   5.566   8.603  1.00  6.540          H  
ATOM    329 2HB  ALA A  22      -2.591   5.914  10.327  1.00  6.540          H  
ATOM    330 3HB  ALA A  22      -1.542   6.896   9.317  1.00  6.540          H  
ATOM    331  N   ALA A  23       1.005   5.842   8.383  1.00  3.700          N  
ATOM    332  CA  ALA A  23       1.833   5.942   7.199  1.00  3.090          C  
ATOM    333  C   ALA A  23       3.051   5.051   7.250  1.00  2.950          C  
ATOM    334  O   ALA A  23       3.917   5.123   6.377  1.00  3.710          O  
ATOM    335  CB  ALA A  23       2.280   7.332   6.985  1.00  4.570          C  
ATOM    336  H   ALA A  23       1.128   6.511   9.132  1.00  4.440          H  
ATOM    337  HA  ALA A  23       1.228   5.647   6.353  1.00  3.710          H  
ATOM    338 1HB  ALA A  23       2.838   7.355   6.072  1.00  5.480          H  
ATOM    339 2HB  ALA A  23       1.434   8.001   6.909  1.00  5.480          H  
ATOM    340 3HB  ALA A  23       2.905   7.622   7.800  1.00  5.480          H  
ATOM    341  N   LEU A  24       3.213   4.291   8.312  1.00  2.580          N  
ATOM    342  CA  LEU A  24       4.389   3.471   8.392  1.00  2.870          C  
ATOM    343  C   LEU A  24       3.963   2.024   8.055  1.00  3.080          C  
ATOM    344  O   LEU A  24       2.894   1.576   8.489  1.00  2.650          O  
ATOM    345  CB  LEU A  24       5.000   3.673   9.773  1.00  3.900          C  
ATOM    346  CG  LEU A  24       5.346   5.170  10.151  1.00  3.900          C  
ATOM    347  CD1 LEU A  24       5.898   5.202  11.561  1.00  3.900          C  
ATOM    348  CD2 LEU A  24       6.354   5.787   9.164  1.00  3.900          C  
ATOM    349  H   LEU A  24       2.502   4.234   9.048  1.00  3.100          H  
ATOM    350  HA  LEU A  24       5.099   3.827   7.676  1.00  3.440          H  
ATOM    351 1HB  LEU A  24       4.274   3.351  10.507  1.00  4.680          H  
ATOM    352 2HB  LEU A  24       5.905   3.073   9.858  1.00  4.680          H  
ATOM    353  HG  LEU A  24       4.433   5.753  10.137  1.00  4.680          H  
ATOM    354 1HD1 LEU A  24       6.121   6.220  11.856  1.00  4.680          H  
ATOM    355 2HD1 LEU A  24       5.165   4.782  12.254  1.00  4.680          H  
ATOM    356 3HD1 LEU A  24       6.813   4.620  11.608  1.00  4.680          H  
ATOM    357 1HD2 LEU A  24       6.568   6.814   9.450  1.00  4.680          H  
ATOM    358 2HD2 LEU A  24       7.279   5.206   9.181  1.00  4.680          H  
ATOM    359 3HD2 LEU A  24       5.957   5.796   8.156  1.00  4.680          H  
ATOM    360  N   PRO A  25       4.764   1.251   7.297  1.00  3.890          N  
ATOM    361  CA  PRO A  25       4.418  -0.093   6.878  1.00  3.890          C  
ATOM    362  C   PRO A  25       4.017  -0.976   8.041  1.00  3.890          C  
ATOM    363  O   PRO A  25       4.753  -1.071   9.015  1.00  3.890          O  
ATOM    364  CB  PRO A  25       5.730  -0.578   6.248  1.00  5.830          C  
ATOM    365  CG  PRO A  25       6.397   0.682   5.740  1.00  5.830          C  
ATOM    366  CD  PRO A  25       6.083   1.730   6.788  1.00  5.830          C  
ATOM    367  HA  PRO A  25       3.625  -0.030   6.143  1.00  4.670          H  
ATOM    368 1HB  PRO A  25       6.337  -1.111   6.998  1.00  7.000          H  
ATOM    369 2HB  PRO A  25       5.511  -1.298   5.445  1.00  7.000          H  
ATOM    370 1HG  PRO A  25       7.482   0.519   5.625  1.00  7.000          H  
ATOM    371 2HG  PRO A  25       6.008   0.956   4.745  1.00  7.000          H  
ATOM    372 1HD  PRO A  25       6.845   1.752   7.595  1.00  7.000          H  
ATOM    373 2HD  PRO A  25       6.015   2.674   6.241  1.00  7.000          H  
ATOM    374  N   GLY A  26       2.893  -1.680   7.894  1.00  3.890          N  
ATOM    375  CA  GLY A  26       2.329  -2.541   8.944  1.00  3.890          C  
ATOM    376  C   GLY A  26       0.963  -2.019   9.410  1.00  3.890          C  
ATOM    377  O   GLY A  26       0.124  -2.773   9.904  1.00  3.890          O  
ATOM    378  H   GLY A  26       2.383  -1.577   7.017  1.00  4.670          H  
ATOM    379 1HA  GLY A  26       2.224  -3.559   8.568  1.00  4.670          H  
ATOM    380 2HA  GLY A  26       3.000  -2.577   9.793  1.00  4.670          H  
ATOM    381  N   LYS A  27       0.738  -0.720   9.229  1.00  3.420          N  
ATOM    382  CA  LYS A  27      -0.521  -0.050   9.568  1.00  3.410          C  
ATOM    383  C   LYS A  27      -1.241   0.308   8.232  1.00  2.860          C  
ATOM    384  O   LYS A  27      -0.635   0.080   7.171  1.00  2.440          O  
ATOM    385  CB  LYS A  27      -0.194   1.070  10.589  1.00  4.780          C  
ATOM    386  CG  LYS A  27       0.392   0.557  11.916  1.00  4.780          C  
ATOM    387  CD  LYS A  27      -0.657  -0.280  12.709  1.00  4.780          C  
ATOM    388  CE  LYS A  27      -0.191  -0.676  14.102  1.00  4.780          C  
ATOM    389  NZ  LYS A  27      -1.175  -1.602  14.763  1.00  4.780          N  
ATOM    390  H   LYS A  27       1.497  -0.135   8.847  1.00  4.100          H  
ATOM    391  HA  LYS A  27      -1.169  -0.767  10.066  1.00  4.090          H  
ATOM    392 1HB  LYS A  27       0.541   1.733  10.140  1.00  5.730          H  
ATOM    393 2HB  LYS A  27      -0.994   1.654  10.901  1.00  5.730          H  
ATOM    394 1HG  LYS A  27       1.220  -0.091  11.700  1.00  5.730          H  
ATOM    395 2HG  LYS A  27       0.740   1.388  12.517  1.00  5.730          H  
ATOM    396 1HD  LYS A  27      -1.593   0.283  12.797  1.00  5.730          H  
ATOM    397 2HD  LYS A  27      -0.868  -1.212  12.190  1.00  5.730          H  
ATOM    398 1HE  LYS A  27       0.763  -1.181  14.035  1.00  5.730          H  
ATOM    399 2HE  LYS A  27      -0.079   0.220  14.712  1.00  5.730          H  
ATOM    400 1HZ  LYS A  27      -0.858  -1.863  15.683  1.00  5.730          H  
ATOM    401 2HZ  LYS A  27      -2.098  -1.163  14.837  1.00  5.730          H  
ATOM    402 3HZ  LYS A  27      -1.272  -2.432  14.198  1.00  5.730          H  
ATOM    403  N   PRO A  28      -2.492   0.868   8.236  1.00  3.500          N  
ATOM    404  CA  PRO A  28      -3.397   1.059   7.094  1.00  3.600          C  
ATOM    405  C   PRO A  28      -2.854   1.597   5.787  1.00  3.890          C  
ATOM    406  O   PRO A  28      -3.368   1.227   4.736  1.00  3.890          O  
ATOM    407  CB  PRO A  28      -4.401   2.059   7.657  1.00  5.400          C  
ATOM    408  CG  PRO A  28      -4.450   1.761   9.110  1.00  5.400          C  
ATOM    409  CD  PRO A  28      -3.074   1.420   9.488  1.00  5.400          C  
ATOM    410  HA  PRO A  28      -3.892   0.103   6.896  1.00  4.320          H  
ATOM    411 1HB  PRO A  28      -4.064   3.081   7.431  1.00  6.480          H  
ATOM    412 2HB  PRO A  28      -5.373   1.927   7.160  1.00  6.480          H  
ATOM    413 1HG  PRO A  28      -4.804   2.630   9.624  1.00  6.480          H  
ATOM    414 2HG  PRO A  28      -5.147   0.987   9.338  1.00  6.480          H  
ATOM    415 1HD  PRO A  28      -2.619   2.354   9.749  1.00  6.480          H  
ATOM    416 2HD  PRO A  28      -3.084   0.684  10.310  1.00  6.480          H  
ATOM    417  N   ALA A  29      -1.847   2.463   5.786  1.00  3.890          N  
ATOM    418  CA  ALA A  29      -1.360   2.931   4.494  1.00  3.890          C  
ATOM    419  C   ALA A  29      -0.958   1.733   3.605  1.00  3.890          C  
ATOM    420  O   ALA A  29      -1.089   1.800   2.360  1.00  3.890          O  
ATOM    421  CB  ALA A  29      -0.209   3.889   4.682  1.00  5.450          C  
ATOM    422  H   ALA A  29      -1.383   2.820   6.629  1.00  4.670          H  
ATOM    423  HA  ALA A  29      -2.172   3.459   4.000  1.00  4.670          H  
ATOM    424 1HB  ALA A  29       0.110   4.256   3.733  1.00  6.540          H  
ATOM    425 2HB  ALA A  29      -0.553   4.710   5.289  1.00  6.540          H  
ATOM    426 3HB  ALA A  29       0.620   3.384   5.175  1.00  6.540          H  
ATOM    427  N   THR A  30      -0.423   0.669   4.254  1.00  3.890          N  
ATOM    428  CA  THR A  30       0.085  -0.525   3.590  1.00  3.890          C  
ATOM    429  C   THR A  30      -0.555  -1.864   3.980  1.00  3.890          C  
ATOM    430  O   THR A  30      -0.489  -2.822   3.203  1.00  3.890          O  
ATOM    431  CB  THR A  30       1.556  -0.726   3.972  1.00  5.450          C  
ATOM    432  OG1 THR A  30       1.600  -0.952   5.409  1.00  5.450          O  
ATOM    433  CG2 THR A  30       2.433   0.475   3.619  1.00  5.450          C  
ATOM    434  H   THR A  30      -0.394   0.693   5.273  1.00  4.670          H  
ATOM    435  HA  THR A  30      -0.037  -0.397   2.525  1.00  4.670          H  
ATOM    436  HB  THR A  30       1.935  -1.606   3.453  1.00  6.540          H  
ATOM    437  HG1 THR A  30       1.203  -0.177   5.852  1.00  6.540          H  
ATOM    438 1HG2 THR A  30       3.459   0.288   3.906  1.00  6.540          H  
ATOM    439 2HG2 THR A  30       2.406   0.669   2.563  1.00  6.540          H  
ATOM    440 3HG2 THR A  30       2.067   1.342   4.154  1.00  6.540          H  
ATOM    441  N   PHE A  31      -1.165  -1.965   5.160  1.00  3.480          N  
ATOM    442  CA  PHE A  31      -1.589  -3.289   5.604  1.00  3.430          C  
ATOM    443  C   PHE A  31      -3.133  -3.444   5.592  1.00  3.240          C  
ATOM    444  O   PHE A  31      -3.833  -2.475   5.890  1.00  2.920          O  
ATOM    445  CB  PHE A  31      -1.030  -3.541   7.006  1.00  4.820          C  
ATOM    446  CG  PHE A  31      -1.006  -4.974   7.368  1.00  4.820          C  
ATOM    447  CD1 PHE A  31       0.126  -5.709   7.050  1.00  4.820          C  
ATOM    448  CD2 PHE A  31      -2.064  -5.620   7.934  1.00  4.820          C  
ATOM    449  CE1 PHE A  31       0.196  -7.050   7.300  1.00  4.820          C  
ATOM    450  CE2 PHE A  31      -2.004  -6.979   8.161  1.00  4.820          C  
ATOM    451  CZ  PHE A  31      -0.876  -7.688   7.852  1.00  4.820          C  
ATOM    452  H   PHE A  31      -1.225  -1.155   5.775  1.00  4.180          H  
ATOM    453  HA  PHE A  31      -1.117  -4.011   4.955  1.00  4.120          H  
ATOM    454 1HB  PHE A  31      -0.022  -3.162   7.047  1.00  5.790          H  
ATOM    455 2HB  PHE A  31      -1.615  -3.001   7.752  1.00  5.790          H  
ATOM    456  HD1 PHE A  31       0.974  -5.200   6.590  1.00  5.790          H  
ATOM    457  HD2 PHE A  31      -2.956  -5.060   8.175  1.00  5.790          H  
ATOM    458  HE1 PHE A  31       1.093  -7.613   7.047  1.00  5.790          H  
ATOM    459  HE2 PHE A  31      -2.852  -7.502   8.575  1.00  5.790          H  
ATOM    460  HZ  PHE A  31      -0.836  -8.760   8.040  1.00  5.790          H  
ATOM    461  N   PRO A  32      -3.695  -4.611   5.180  1.00  3.690          N  
ATOM    462  CA  PRO A  32      -5.118  -4.958   5.206  1.00  3.700          C  
ATOM    463  C   PRO A  32      -5.784  -4.874   6.604  1.00  2.870          C  
ATOM    464  O   PRO A  32      -5.156  -5.260   7.591  1.00  2.550          O  
ATOM    465  CB  PRO A  32      -5.104  -6.412   4.710  1.00  5.550          C  
ATOM    466  CG  PRO A  32      -3.877  -6.524   3.850  1.00  5.550          C  
ATOM    467  CD  PRO A  32      -2.854  -5.641   4.492  1.00  5.550          C  
ATOM    468  HA  PRO A  32      -5.600  -4.320   4.462  1.00  4.440          H  
ATOM    469 1HB  PRO A  32      -5.075  -7.102   5.571  1.00  6.660          H  
ATOM    470 2HB  PRO A  32      -6.025  -6.636   4.155  1.00  6.660          H  
ATOM    471 1HG  PRO A  32      -3.550  -7.574   3.804  1.00  6.660          H  
ATOM    472 2HG  PRO A  32      -4.107  -6.218   2.819  1.00  6.660          H  
ATOM    473 1HD  PRO A  32      -2.245  -6.217   5.184  1.00  6.660          H  
ATOM    474 2HD  PRO A  32      -2.267  -5.199   3.669  1.00  6.660          H  
ATOM    475  N   PRO A  33      -7.072  -4.457   6.687  1.00  3.010          N  
ATOM    476  CA  PRO A  33      -7.911  -4.309   7.886  1.00  2.780          C  
ATOM    477  C   PRO A  33      -7.724  -5.329   8.993  1.00  2.420          C  
ATOM    478  O   PRO A  33      -7.596  -4.954  10.164  1.00  2.960          O  
ATOM    479  CB  PRO A  33      -9.314  -4.392   7.285  1.00  4.170          C  
ATOM    480  CG  PRO A  33      -9.164  -3.752   5.930  1.00  4.170          C  
ATOM    481  CD  PRO A  33      -7.825  -4.195   5.427  1.00  4.170          C  
ATOM    482  HA  PRO A  33      -7.782  -3.318   8.300  1.00  3.340          H  
ATOM    483 1HB  PRO A  33      -9.655  -5.436   7.240  1.00  5.000          H  
ATOM    484 2HB  PRO A  33     -10.026  -3.853   7.931  1.00  5.000          H  
ATOM    485 1HG  PRO A  33      -9.992  -4.061   5.271  1.00  5.000          H  
ATOM    486 2HG  PRO A  33      -9.232  -2.658   6.030  1.00  5.000          H  
ATOM    487 1HD  PRO A  33      -7.911  -5.098   4.805  1.00  5.000          H  
ATOM    488 2HD  PRO A  33      -7.406  -3.336   4.883  1.00  5.000          H  
ATOM    489  N   SER A  34      -7.690  -6.612   8.637  1.00  2.220          N  
ATOM    490  CA  SER A  34      -7.580  -7.677   9.621  1.00  2.590          C  
ATOM    491  C   SER A  34      -6.382  -7.581  10.564  1.00  2.700          C  
ATOM    492  O   SER A  34      -6.404  -8.195  11.631  1.00  3.370          O  
ATOM    493  CB  SER A  34      -7.541  -9.015   8.911  1.00  3.480          C  
ATOM    494  OG  SER A  34      -6.373  -9.145   8.144  1.00  3.480          O  
ATOM    495  H   SER A  34      -7.768  -6.884   7.669  1.00  2.660          H  
ATOM    496  HA  SER A  34      -8.482  -7.646  10.234  1.00  3.110          H  
ATOM    497 1HB  SER A  34      -7.585  -9.814   9.650  1.00  4.170          H  
ATOM    498 2HB  SER A  34      -8.414  -9.113   8.270  1.00  4.170          H  
ATOM    499  HG  SER A  34      -6.391 -10.038   7.785  1.00  4.170          H  
ATOM    500  N   GLY A  35      -5.339  -6.826  10.190  1.00  2.570          N  
ATOM    501  CA  GLY A  35      -4.174  -6.714  11.058  1.00  3.210          C  
ATOM    502  C   GLY A  35      -3.912  -5.334  11.629  1.00  2.700          C  
ATOM    503  O   GLY A  35      -2.883  -5.122  12.274  1.00  3.360          O  
ATOM    504  H   GLY A  35      -5.374  -6.326   9.296  1.00  3.080          H  
ATOM    505 1HA  GLY A  35      -4.331  -7.384  11.883  1.00  3.850          H  
ATOM    506 2HA  GLY A  35      -3.288  -7.075  10.565  1.00  3.850          H  
ATOM    507  N   HIS A  36      -4.844  -4.401  11.480  1.00  1.780          N  
ATOM    508  CA  HIS A  36      -4.580  -3.040  11.946  1.00  1.830          C  
ATOM    509  C   HIS A  36      -4.344  -2.964  13.450  1.00  1.260          C  
ATOM    510  O   HIS A  36      -3.535  -2.153  13.924  1.00  0.900          O  
ATOM    511  CB  HIS A  36      -5.719  -2.108  11.544  1.00  2.540          C  
ATOM    512  CG  HIS A  36      -5.776  -1.838  10.078  1.00  2.540          C  
ATOM    513  ND1 HIS A  36      -6.779  -1.079   9.494  1.00  2.540          N  
ATOM    514  CD2 HIS A  36      -4.967  -2.233   9.065  1.00  2.540          C  
ATOM    515  CE1 HIS A  36      -6.562  -1.019   8.183  1.00  2.540          C  
ATOM    516  NE2 HIS A  36      -5.480  -1.719   7.918  1.00  2.540          N  
ATOM    517  H   HIS A  36      -5.723  -4.619  10.993  1.00  2.140          H  
ATOM    518  HA  HIS A  36      -3.674  -2.671  11.467  1.00  2.200          H  
ATOM    519 1HB  HIS A  36      -6.672  -2.538  11.853  1.00  3.050          H  
ATOM    520 2HB  HIS A  36      -5.602  -1.173  12.045  1.00  3.050          H  
ATOM    521  HD2 HIS A  36      -4.072  -2.854   9.130  1.00  3.050          H  
ATOM    522  HE1 HIS A  36      -7.174  -0.498   7.452  1.00  3.050          H  
ATOM    523  HE2 HIS A  36      -5.045  -1.883   7.004  1.00  3.050          H  
ATOM    524  N   ASN A  37      -5.018  -3.824  14.206  1.00  1.840          N  
ATOM    525  CA  ASN A  37      -4.889  -3.841  15.653  1.00  1.920          C  
ATOM    526  C   ASN A  37      -3.972  -4.966  16.158  1.00  2.030          C  
ATOM    527  O   ASN A  37      -4.007  -5.302  17.343  1.00  2.410          O  
ATOM    528  CB  ASN A  37      -6.260  -3.935  16.286  1.00  2.660          C  
ATOM    529  CG  ASN A  37      -7.082  -2.691  16.045  1.00  2.660          C  
ATOM    530  OD1 ASN A  37      -6.571  -1.563  16.060  1.00  2.660          O  
ATOM    531  ND2 ASN A  37      -8.359  -2.879  15.823  1.00  2.660          N  
ATOM    532  H   ASN A  37      -5.664  -4.467  13.764  1.00  2.210          H  
ATOM    533  HA  ASN A  37      -4.436  -2.901  15.968  1.00  2.300          H  
ATOM    534 1HB  ASN A  37      -6.791  -4.797  15.881  1.00  3.190          H  
ATOM    535 2HB  ASN A  37      -6.159  -4.086  17.360  1.00  3.190          H  
ATOM    536 1HD2 ASN A  37      -8.959  -2.095  15.658  1.00  3.190          H  
ATOM    537 2HD2 ASN A  37      -8.737  -3.804  15.823  1.00  3.190          H  
ATOM    538  N   HIS A  38      -3.177  -5.568  15.267  1.00  2.340          N  
ATOM    539  CA  HIS A  38      -2.263  -6.646  15.651  1.00  2.870          C  
ATOM    540  C   HIS A  38      -1.040  -6.196  16.441  1.00  2.410          C  
ATOM    541  O   HIS A  38      -0.591  -5.050  16.334  1.00  2.330          O  
ATOM    542  CB  HIS A  38      -1.821  -7.448  14.449  1.00  3.810          C  
ATOM    543  CG  HIS A  38      -2.812  -8.410  13.943  1.00  3.810          C  
ATOM    544  ND1 HIS A  38      -2.533  -9.280  12.905  1.00  3.810          N  
ATOM    545  CD2 HIS A  38      -4.085  -8.673  14.323  1.00  3.810          C  
ATOM    546  CE1 HIS A  38      -3.594 -10.031  12.670  1.00  3.810          C  
ATOM    547  NE2 HIS A  38      -4.546  -9.680  13.514  1.00  3.810          N  
ATOM    548  H   HIS A  38      -3.176  -5.275  14.286  1.00  2.810          H  
ATOM    549  HA  HIS A  38      -2.793  -7.335  16.306  1.00  3.440          H  
ATOM    550 1HB  HIS A  38      -1.605  -6.765  13.648  1.00  4.570          H  
ATOM    551 2HB  HIS A  38      -0.938  -7.947  14.678  1.00  4.570          H  
ATOM    552  HD2 HIS A  38      -4.649  -8.180  15.114  1.00  4.570          H  
ATOM    553  HE1 HIS A  38      -3.675 -10.802  11.907  1.00  4.570          H  
ATOM    554  HE2 HIS A  38      -5.475 -10.081  13.555  1.00  4.570          H  
ATOM    555  N   ASP A  39      -0.510  -7.140  17.235  1.00  2.330          N  
ATOM    556  CA  ASP A  39       0.641  -6.963  18.125  1.00  2.010          C  
ATOM    557  C   ASP A  39       1.991  -7.133  17.400  1.00  1.740          C  
ATOM    558  O   ASP A  39       2.030  -7.457  16.206  1.00  1.630          O  
ATOM    559  CB  ASP A  39       0.485  -7.961  19.293  1.00  2.940          C  
ATOM    560  CG  ASP A  39       1.160  -7.547  20.613  1.00  2.940          C  
ATOM    561  OD1 ASP A  39       2.106  -6.791  20.568  1.00  2.940          O  
ATOM    562  OD2 ASP A  39       0.722  -7.995  21.642  1.00  2.940          O  
ATOM    563  H   ASP A  39      -0.943  -8.069  17.205  1.00  2.800          H  
ATOM    564  HA  ASP A  39       0.601  -5.951  18.531  1.00  2.410          H  
ATOM    565 1HB  ASP A  39      -0.579  -8.107  19.486  1.00  3.530          H  
ATOM    566 2HB  ASP A  39       0.883  -8.933  18.988  1.00  3.530          H  
ATOM    567  N   THR A  40       3.099  -6.990  18.136  1.00  1.720          N  
ATOM    568  CA  THR A  40       4.455  -7.061  17.561  1.00  1.540          C  
ATOM    569  C   THR A  40       4.856  -8.482  17.194  1.00  1.560          C  
ATOM    570  O   THR A  40       5.807  -8.702  16.444  1.00  1.500          O  
ATOM    571  CB  THR A  40       5.512  -6.519  18.539  1.00  2.230          C  
ATOM    572  OG1 THR A  40       5.537  -7.339  19.712  1.00  2.230          O  
ATOM    573  CG2 THR A  40       5.153  -5.118  18.939  1.00  2.230          C  
ATOM    574  H   THR A  40       2.990  -6.769  19.127  1.00  2.060          H  
ATOM    575  HA  THR A  40       4.478  -6.457  16.651  1.00  1.850          H  
ATOM    576  HB  THR A  40       6.493  -6.528  18.060  1.00  2.670          H  
ATOM    577  HG1 THR A  40       6.289  -7.097  20.259  1.00  2.670          H  
ATOM    578 1HG2 THR A  40       5.903  -4.733  19.628  1.00  2.670          H  
ATOM    579 2HG2 THR A  40       5.115  -4.492  18.060  1.00  2.670          H  
ATOM    580 3HG2 THR A  40       4.179  -5.109  19.426  1.00  2.670          H  
ATOM    581  N   SER A  41       4.121  -9.456  17.715  1.00  1.760          N  
ATOM    582  CA  SER A  41       4.347 -10.862  17.421  1.00  1.940          C  
ATOM    583  C   SER A  41       3.676 -11.247  16.099  1.00  2.060          C  
ATOM    584  O   SER A  41       3.847 -12.361  15.600  1.00  2.380          O  
ATOM    585  CB  SER A  41       3.826 -11.724  18.556  1.00  2.640          C  
ATOM    586  OG  SER A  41       2.425 -11.663  18.648  1.00  2.640          O  
ATOM    587  H   SER A  41       3.373  -9.200  18.346  1.00  2.110          H  
ATOM    588  HA  SER A  41       5.421 -11.028  17.321  1.00  2.330          H  
ATOM    589 1HB  SER A  41       4.137 -12.757  18.401  1.00  3.170          H  
ATOM    590 2HB  SER A  41       4.267 -11.387  19.493  1.00  3.170          H  
ATOM    591  HG  SER A  41       2.191 -12.158  19.442  1.00  3.170          H  
ATOM    592  N   GLN A  42       2.868 -10.323  15.563  1.00  1.990          N  
ATOM    593  CA  GLN A  42       2.089 -10.519  14.352  1.00  2.150          C  
ATOM    594  C   GLN A  42       2.575  -9.610  13.203  1.00  1.990          C  
ATOM    595  O   GLN A  42       2.727 -10.062  12.066  1.00  2.460          O  
ATOM    596  CB  GLN A  42       0.635 -10.229  14.706  1.00  2.950          C  
ATOM    597  CG  GLN A  42       0.022 -11.207  15.716  1.00  2.950          C  
ATOM    598  CD  GLN A  42      -1.394 -10.816  16.202  1.00  2.950          C  
ATOM    599  OE1 GLN A  42      -1.637  -9.731  16.787  1.00  2.950          O  
ATOM    600  NE2 GLN A  42      -2.348 -11.712  15.958  1.00  2.950          N  
ATOM    601  H   GLN A  42       2.797  -9.414  16.009  1.00  2.390          H  
ATOM    602  HA  GLN A  42       2.189 -11.556  14.036  1.00  2.580          H  
ATOM    603 1HB  GLN A  42       0.615  -9.270  15.172  1.00  3.540          H  
ATOM    604 2HB  GLN A  42       0.024 -10.193  13.805  1.00  3.540          H  
ATOM    605 1HG  GLN A  42      -0.037 -12.187  15.248  1.00  3.540          H  
ATOM    606 2HG  GLN A  42       0.670 -11.256  16.589  1.00  3.540          H  
ATOM    607 1HE2 GLN A  42      -3.291 -11.532  16.241  1.00  3.540          H  
ATOM    608 2HE2 GLN A  42      -2.127 -12.569  15.490  1.00  3.540          H  
ATOM    609  N   ILE A  43       2.842  -8.335  13.511  1.00  1.410          N  
ATOM    610  CA  ILE A  43       3.313  -7.372  12.518  1.00  1.240          C  
ATOM    611  C   ILE A  43       4.804  -7.160  12.718  1.00  1.010          C  
ATOM    612  O   ILE A  43       5.220  -6.550  13.702  1.00  0.930          O  
ATOM    613  CB  ILE A  43       2.562  -6.020  12.673  1.00  1.800          C  
ATOM    614  CG1 ILE A  43       1.021  -6.226  12.596  1.00  1.800          C  
ATOM    615  CG2 ILE A  43       3.040  -4.988  11.652  1.00  1.800          C  
ATOM    616  CD1 ILE A  43       0.451  -6.835  11.297  1.00  1.800          C  
ATOM    617  H   ILE A  43       2.680  -8.014  14.465  1.00  1.690          H  
ATOM    618  HA  ILE A  43       3.158  -7.772  11.520  1.00  1.490          H  
ATOM    619  HB  ILE A  43       2.763  -5.632  13.674  1.00  2.160          H  
ATOM    620 1HG1 ILE A  43       0.754  -6.875  13.416  1.00  2.160          H  
ATOM    621 2HG1 ILE A  43       0.537  -5.260  12.752  1.00  2.160          H  
ATOM    622 1HG2 ILE A  43       2.516  -4.048  11.815  1.00  2.160          H  
ATOM    623 2HG2 ILE A  43       4.097  -4.830  11.781  1.00  2.160          H  
ATOM    624 3HG2 ILE A  43       2.851  -5.334  10.641  1.00  2.160          H  
ATOM    625 1HD1 ILE A  43      -0.635  -6.928  11.391  1.00  2.160          H  
ATOM    626 2HD1 ILE A  43       0.673  -6.190  10.448  1.00  2.160          H  
ATOM    627 3HD1 ILE A  43       0.874  -7.819  11.124  1.00  2.160          H  
ATOM    628  N   THR A  44       5.612  -7.563  11.740  1.00  1.090          N  
ATOM    629  CA  THR A  44       7.070  -7.516  11.870  1.00  1.060          C  
ATOM    630  C   THR A  44       7.612  -6.104  12.022  1.00  0.870          C  
ATOM    631  O   THR A  44       8.578  -5.861  12.746  1.00  0.970          O  
ATOM    632  CB  THR A  44       7.722  -8.186  10.653  1.00  1.500          C  
ATOM    633  OG1 THR A  44       7.285  -7.512   9.463  1.00  1.500          O  
ATOM    634  CG2 THR A  44       7.310  -9.652  10.589  1.00  1.500          C  
ATOM    635  H   THR A  44       5.211  -7.985  10.913  1.00  1.310          H  
ATOM    636  HA  THR A  44       7.348  -8.079  12.764  1.00  1.270          H  
ATOM    637  HB  THR A  44       8.807  -8.108  10.730  1.00  1.800          H  
ATOM    638  HG1 THR A  44       7.824  -7.799   8.715  1.00  1.800          H  
ATOM    639 1HG2 THR A  44       7.771 -10.120   9.720  1.00  1.800          H  
ATOM    640 2HG2 THR A  44       7.641 -10.157  11.495  1.00  1.800          H  
ATOM    641 3HG2 THR A  44       6.228  -9.733  10.508  1.00  1.800          H  
ATOM    642  N   SER A  45       6.930  -5.139  11.443  1.00  0.850          N  
ATOM    643  CA  SER A  45       7.340  -3.751  11.527  1.00  0.780          C  
ATOM    644  C   SER A  45       7.113  -3.185  12.931  1.00  0.630          C  
ATOM    645  O   SER A  45       7.577  -2.085  13.266  1.00  0.560          O  
ATOM    646  CB  SER A  45       6.607  -2.944  10.493  1.00  1.120          C  
ATOM    647  OG  SER A  45       5.256  -2.945  10.753  1.00  1.120          O  
ATOM    648  H   SER A  45       6.135  -5.377  10.864  1.00  1.020          H  
ATOM    649  HA  SER A  45       8.402  -3.699  11.305  1.00  0.940          H  
ATOM    650 1HB  SER A  45       6.977  -1.919  10.497  1.00  1.340          H  
ATOM    651 2HB  SER A  45       6.792  -3.350   9.501  1.00  1.340          H  
ATOM    652  HG  SER A  45       4.892  -2.236  10.193  1.00  1.340          H  
ATOM    653  N   GLY A  46       6.397  -3.934  13.777  1.00  0.770          N  
ATOM    654  CA  GLY A  46       6.052  -3.503  15.116  1.00  0.900          C  
ATOM    655  C   GLY A  46       7.196  -3.661  16.091  1.00  0.930          C  
ATOM    656  O   GLY A  46       7.097  -3.205  17.231  1.00  1.200          O  
ATOM    657  H   GLY A  46       6.092  -4.869  13.498  1.00  0.920          H  
ATOM    658 1HA  GLY A  46       5.758  -2.460  15.095  1.00  1.080          H  
ATOM    659 2HA  GLY A  46       5.194  -4.079  15.457  1.00  1.080          H  
ATOM    660  N   ILE A  47       8.297  -4.261  15.636  1.00  0.920          N  
ATOM    661  CA  ILE A  47       9.471  -4.391  16.477  1.00  1.250          C  
ATOM    662  C   ILE A  47      10.600  -3.538  15.883  1.00  1.290          C  
ATOM    663  O   ILE A  47      11.733  -3.582  16.362  1.00  1.640          O  
ATOM    664  CB  ILE A  47       9.903  -5.875  16.650  1.00  1.620          C  
ATOM    665  CG1 ILE A  47      10.829  -6.078  17.919  1.00  1.620          C  
ATOM    666  CG2 ILE A  47      10.648  -6.375  15.400  1.00  1.620          C  
ATOM    667  CD1 ILE A  47      10.158  -5.809  19.278  1.00  1.620          C  
ATOM    668  H   ILE A  47       8.309  -4.648  14.686  1.00  1.100          H  
ATOM    669  HA  ILE A  47       9.233  -3.989  17.449  1.00  1.500          H  
ATOM    670  HB  ILE A  47       9.009  -6.486  16.791  1.00  1.940          H  
ATOM    671 1HG1 ILE A  47      11.169  -7.111  17.921  1.00  1.940          H  
ATOM    672 2HG1 ILE A  47      11.698  -5.438  17.845  1.00  1.940          H  
ATOM    673 1HG2 ILE A  47      10.910  -7.421  15.533  1.00  1.940          H  
ATOM    674 2HG2 ILE A  47      10.015  -6.279  14.546  1.00  1.940          H  
ATOM    675 3HG2 ILE A  47      11.560  -5.805  15.234  1.00  1.940          H  
ATOM    676 1HD1 ILE A  47      10.878  -6.002  20.075  1.00  1.940          H  
ATOM    677 2HD1 ILE A  47       9.826  -4.781  19.357  1.00  1.940          H  
ATOM    678 3HD1 ILE A  47       9.302  -6.472  19.396  1.00  1.940          H  
ATOM    679  N   LEU A  48      10.311  -2.790  14.808  1.00  1.020          N  
ATOM    680  CA  LEU A  48      11.348  -1.995  14.185  1.00  1.140          C  
ATOM    681  C   LEU A  48      11.162  -0.491  14.441  1.00  1.200          C  
ATOM    682  O   LEU A  48      10.037   0.017  14.322  1.00  1.070          O  
ATOM    683  CB  LEU A  48      11.377  -2.290  12.679  1.00  1.550          C  
ATOM    684  CG  LEU A  48      11.677  -3.741  12.257  1.00  1.550          C  
ATOM    685  CD1 LEU A  48      11.570  -3.831  10.748  1.00  1.550          C  
ATOM    686  CD2 LEU A  48      13.084  -4.161  12.714  1.00  1.550          C  
ATOM    687  H   LEU A  48       9.358  -2.736  14.443  1.00  1.220          H  
ATOM    688  HA  LEU A  48      12.271  -2.325  14.616  1.00  1.370          H  
ATOM    689 1HB  LEU A  48      10.386  -2.081  12.295  1.00  1.860          H  
ATOM    690 2HB  LEU A  48      12.086  -1.626  12.184  1.00  1.860          H  
ATOM    691  HG  LEU A  48      10.934  -4.413  12.693  1.00  1.860          H  
ATOM    692 1HD1 LEU A  48      11.763  -4.857  10.435  1.00  1.860          H  
ATOM    693 2HD1 LEU A  48      10.575  -3.541  10.429  1.00  1.860          H  
ATOM    694 3HD1 LEU A  48      12.302  -3.167  10.287  1.00  1.860          H  
ATOM    695 1HD2 LEU A  48      13.271  -5.184  12.387  1.00  1.860          H  
ATOM    696 2HD2 LEU A  48      13.818  -3.497  12.268  1.00  1.860          H  
ATOM    697 3HD2 LEU A  48      13.167  -4.123  13.794  1.00  1.860          H  
ATOM    698  N   PRO A  49      12.270   0.242  14.684  1.00  1.470          N  
ATOM    699  CA  PRO A  49      12.351   1.654  14.990  1.00  1.610          C  
ATOM    700  C   PRO A  49      12.061   2.522  13.784  1.00  1.690          C  
ATOM    701  O   PRO A  49      12.176   2.082  12.635  1.00  1.670          O  
ATOM    702  CB  PRO A  49      13.815   1.822  15.425  1.00  2.420          C  
ATOM    703  CG  PRO A  49      14.556   0.762  14.682  1.00  2.420          C  
ATOM    704  CD  PRO A  49      13.607  -0.410  14.637  1.00  2.420          C  
ATOM    705  HA  PRO A  49      11.662   1.886  15.813  1.00  1.930          H  
ATOM    706 1HB  PRO A  49      14.166   2.835  15.196  1.00  2.900          H  
ATOM    707 2HB  PRO A  49      13.903   1.692  16.507  1.00  2.900          H  
ATOM    708 1HG  PRO A  49      14.807   1.137  13.686  1.00  2.900          H  
ATOM    709 2HG  PRO A  49      15.507   0.529  15.182  1.00  2.900          H  
ATOM    710 1HD  PRO A  49      13.755  -0.942  13.697  1.00  2.900          H  
ATOM    711 2HD  PRO A  49      13.777  -1.044  15.526  1.00  2.900          H  
ATOM    712  N   LEU A  50      11.779   3.784  14.077  1.00  1.900          N  
ATOM    713  CA  LEU A  50      11.532   4.809  13.071  1.00  2.120          C  
ATOM    714  C   LEU A  50      12.732   4.904  12.126  1.00  2.340          C  
ATOM    715  O   LEU A  50      12.590   5.018  10.903  1.00  2.350          O  
ATOM    716  CB  LEU A  50      11.387   6.162  13.783  1.00  2.880          C  
ATOM    717  CG  LEU A  50      10.185   6.334  14.747  1.00  2.880          C  
ATOM    718  CD1 LEU A  50      10.326   7.684  15.430  1.00  2.880          C  
ATOM    719  CD2 LEU A  50       8.834   6.171  14.002  1.00  2.880          C  
ATOM    720  H   LEU A  50      11.715   4.036  15.053  1.00  2.280          H  
ATOM    721  HA  LEU A  50      10.643   4.552  12.497  1.00  2.540          H  
ATOM    722 1HB  LEU A  50      12.293   6.351  14.355  1.00  3.460          H  
ATOM    723 2HB  LEU A  50      11.307   6.940  13.023  1.00  3.460          H  
ATOM    724  HG  LEU A  50      10.245   5.602  15.523  1.00  3.460          H  
ATOM    725 1HD1 LEU A  50       9.521   7.817  16.127  1.00  3.460          H  
ATOM    726 2HD1 LEU A  50      11.268   7.732  15.958  1.00  3.460          H  
ATOM    727 3HD1 LEU A  50      10.297   8.473  14.686  1.00  3.460          H  
ATOM    728 1HD2 LEU A  50       8.013   6.298  14.708  1.00  3.460          H  
ATOM    729 2HD2 LEU A  50       8.744   6.912  13.225  1.00  3.460          H  
ATOM    730 3HD2 LEU A  50       8.758   5.183  13.552  1.00  3.460          H  
ATOM    731  N   ALA A  51      13.921   4.750  12.708  1.00  2.580          N  
ATOM    732  CA  ALA A  51      15.221   4.821  12.052  1.00  2.910          C  
ATOM    733  C   ALA A  51      15.412   3.802  10.931  1.00  2.720          C  
ATOM    734  O   ALA A  51      16.306   3.966  10.100  1.00  2.960          O  
ATOM    735  CB  ALA A  51      16.312   4.603  13.081  1.00  3.940          C  
ATOM    736  H   ALA A  51      13.930   4.647  13.712  1.00  3.100          H  
ATOM    737  HA  ALA A  51      15.322   5.816  11.620  1.00  3.490          H  
ATOM    738 1HB  ALA A  51      17.286   4.696  12.600  1.00  4.730          H  
ATOM    739 2HB  ALA A  51      16.224   5.348  13.869  1.00  4.730          H  
ATOM    740 3HB  ALA A  51      16.213   3.606  13.507  1.00  4.730          H  
ATOM    741  N   ARG A  52      14.649   2.712  10.948  1.00  2.340          N  
ATOM    742  CA  ARG A  52      14.771   1.673   9.941  1.00  2.200          C  
ATOM    743  C   ARG A  52      13.532   1.612   9.058  1.00  1.850          C  
ATOM    744  O   ARG A  52      13.353   0.658   8.298  1.00  1.720          O  
ATOM    745  CB  ARG A  52      15.024   0.316  10.583  1.00  3.140          C  
ATOM    746  CG  ARG A  52      16.386   0.189  11.269  1.00  3.140          C  
ATOM    747  CD  ARG A  52      16.590  -1.143  11.915  1.00  3.140          C  
ATOM    748  NE  ARG A  52      16.637  -2.231  10.938  1.00  3.140          N  
ATOM    749  CZ  ARG A  52      16.673  -3.551  11.239  1.00  3.140          C  
ATOM    750  NH1 ARG A  52      16.680  -3.954  12.496  1.00  3.140          N  
ATOM    751  NH2 ARG A  52      16.704  -4.443  10.262  1.00  3.140          N  
ATOM    752  H   ARG A  52      13.891   2.629  11.630  1.00  2.810          H  
ATOM    753  HA  ARG A  52      15.625   1.906   9.307  1.00  2.640          H  
ATOM    754 1HB  ARG A  52      14.252   0.129  11.333  1.00  3.760          H  
ATOM    755 2HB  ARG A  52      14.944  -0.468   9.834  1.00  3.760          H  
ATOM    756 1HG  ARG A  52      17.167   0.323  10.522  1.00  3.760          H  
ATOM    757 2HG  ARG A  52      16.486   0.963  12.026  1.00  3.760          H  
ATOM    758 1HD  ARG A  52      17.532  -1.131  12.462  1.00  3.760          H  
ATOM    759 2HD  ARG A  52      15.776  -1.335  12.600  1.00  3.760          H  
ATOM    760  HE  ARG A  52      16.638  -1.977   9.958  1.00  3.760          H  
ATOM    761 1HH1 ARG A  52      16.663  -3.283  13.247  1.00  3.760          H  
ATOM    762 2HH1 ARG A  52      16.710  -4.941  12.711  1.00  3.760          H  
ATOM    763 1HH2 ARG A  52      16.700  -4.138   9.297  1.00  3.760          H  
ATOM    764 2HH2 ARG A  52      16.735  -5.430  10.474  1.00  3.760          H  
ATOM    765  N   GLY A  53      12.663   2.622   9.166  1.00  1.810          N  
ATOM    766  CA  GLY A  53      11.444   2.647   8.379  1.00  1.590          C  
ATOM    767  C   GLY A  53      10.350   1.748   8.946  1.00  1.310          C  
ATOM    768  O   GLY A  53       9.464   1.316   8.206  1.00  1.210          O  
ATOM    769  H   GLY A  53      12.846   3.407   9.796  1.00  2.170          H  
ATOM    770 1HA  GLY A  53      11.076   3.672   8.336  1.00  1.910          H  
ATOM    771 2HA  GLY A  53      11.669   2.348   7.358  1.00  1.910          H  
ATOM    772  N   GLY A  54      10.417   1.421  10.240  1.00  1.270          N  
ATOM    773  CA  GLY A  54       9.426   0.565  10.857  1.00  1.080          C  
ATOM    774  C   GLY A  54       8.326   1.432  11.412  1.00  1.310          C  
ATOM    775  O   GLY A  54       8.185   2.590  11.010  1.00  1.550          O  
ATOM    776  H   GLY A  54      11.143   1.785  10.861  1.00  1.520          H  
ATOM    777 1HA  GLY A  54       9.027  -0.145  10.133  1.00  1.300          H  
ATOM    778 2HA  GLY A  54       9.886   0.007  11.665  1.00  1.300          H  
ATOM    779  N   LEU A  55       7.552   0.895  12.355  1.00  1.330          N  
ATOM    780  CA  LEU A  55       6.448   1.674  12.897  1.00  1.630          C  
ATOM    781  C   LEU A  55       6.884   2.599  14.020  1.00  1.740          C  
ATOM    782  O   LEU A  55       6.156   3.506  14.401  1.00  2.450          O  
ATOM    783  CB  LEU A  55       5.340   0.768  13.432  1.00  2.160          C  
ATOM    784  CG  LEU A  55       4.619  -0.154  12.441  1.00  2.160          C  
ATOM    785  CD1 LEU A  55       3.630  -1.010  13.184  1.00  2.160          C  
ATOM    786  CD2 LEU A  55       3.917   0.651  11.395  1.00  2.160          C  
ATOM    787  H   LEU A  55       7.711  -0.071  12.668  1.00  1.600          H  
ATOM    788  HA  LEU A  55       6.051   2.296  12.111  1.00  1.960          H  
ATOM    789 1HB  LEU A  55       5.750   0.151  14.230  1.00  2.590          H  
ATOM    790 2HB  LEU A  55       4.597   1.410  13.838  1.00  2.590          H  
ATOM    791  HG  LEU A  55       5.331  -0.802  11.970  1.00  2.590          H  
ATOM    792 1HD1 LEU A  55       3.128  -1.671  12.477  1.00  2.590          H  
ATOM    793 2HD1 LEU A  55       4.130  -1.600  13.918  1.00  2.590          H  
ATOM    794 3HD1 LEU A  55       2.908  -0.372  13.665  1.00  2.590          H  
ATOM    795 1HD2 LEU A  55       3.403  -0.009  10.719  1.00  2.590          H  
ATOM    796 2HD2 LEU A  55       3.199   1.319  11.841  1.00  2.590          H  
ATOM    797 3HD2 LEU A  55       4.635   1.198  10.850  1.00  2.590          H  
ATOM    798  N   GLY A  56       8.042   2.341  14.615  1.00  1.640          N  
ATOM    799  CA  GLY A  56       8.495   3.111  15.756  1.00  1.710          C  
ATOM    800  C   GLY A  56       8.664   2.149  16.893  1.00  1.600          C  
ATOM    801  O   GLY A  56       9.594   2.273  17.690  1.00  1.580          O  
ATOM    802  H   GLY A  56       8.643   1.565  14.310  1.00  1.970          H  
ATOM    803 1HA  GLY A  56       9.442   3.572  15.528  1.00  2.050          H  
ATOM    804 2HA  GLY A  56       7.775   3.888  16.011  1.00  2.050          H  
ATOM    805  N   ALA A  57       7.820   1.139  16.896  1.00  1.580          N  
ATOM    806  CA  ALA A  57       7.945   0.017  17.787  1.00  1.510          C  
ATOM    807  C   ALA A  57       8.173   0.403  19.232  1.00  1.380          C  
ATOM    808  O   ALA A  57       7.375   1.103  19.856  1.00  1.400          O  
ATOM    809  CB  ALA A  57       9.092  -0.839  17.306  1.00  2.140          C  
ATOM    810  H   ALA A  57       7.078   1.145  16.209  1.00  1.900          H  
ATOM    811  HA  ALA A  57       7.020  -0.559  17.735  1.00  1.810          H  
ATOM    812 1HB  ALA A  57       9.174  -1.716  17.929  1.00  2.570          H  
ATOM    813 2HB  ALA A  57       8.873  -1.128  16.294  1.00  2.570          H  
ATOM    814 3HB  ALA A  57      10.028  -0.285  17.339  1.00  2.570          H  
ATOM    815  N   ASN A  58       9.284  -0.103  19.759  1.00  1.350          N  
ATOM    816  CA  ASN A  58      10.265  -0.379  20.786  1.00  1.390          C  
ATOM    817  C   ASN A  58      11.458   0.579  20.753  1.00  1.380          C  
ATOM    818  O   ASN A  58      12.474   0.310  21.395  1.00  1.460          O  
ATOM    819  CB  ASN A  58      10.734  -1.822  20.641  1.00  1.930          C  
ATOM    820  CG  ASN A  58      11.334  -2.412  21.891  1.00  1.930          C  
ATOM    821  OD1 ASN A  58      10.823  -2.205  23.000  1.00  1.930          O  
ATOM    822  ND2 ASN A  58      12.400  -3.156  21.730  1.00  1.930          N  
ATOM    823  H   ASN A  58       8.907   0.399  20.550  1.00  1.620          H  
ATOM    824  HA  ASN A  58       9.782  -0.255  21.757  1.00  1.670          H  
ATOM    825 1HB  ASN A  58       9.887  -2.440  20.343  1.00  2.320          H  
ATOM    826 2HB  ASN A  58      11.470  -1.880  19.837  1.00  2.320          H  
ATOM    827 1HD2 ASN A  58      12.841  -3.578  22.522  1.00  2.320          H  
ATOM    828 2HD2 ASN A  58      12.776  -3.294  20.813  1.00  2.320          H  
ATOM    829  N   THR A  59      11.346   1.713  20.050  1.00  1.420          N  
ATOM    830  CA  THR A  59      12.453   2.665  20.052  1.00  1.570          C  
ATOM    831  C   THR A  59      12.334   3.618  21.227  1.00  1.080          C  
ATOM    832  O   THR A  59      11.459   3.469  22.093  1.00  1.010          O  
ATOM    833  CB  THR A  59      12.572   3.499  18.752  1.00  2.140          C  
ATOM    834  OG1 THR A  59      13.866   4.142  18.752  1.00  2.140          O  
ATOM    835  CG2 THR A  59      11.474   4.612  18.634  1.00  2.140          C  
ATOM    836  H   THR A  59      10.530   1.901  19.462  1.00  1.700          H  
ATOM    837  HA  THR A  59      13.384   2.112  20.168  1.00  1.880          H  
ATOM    838  HB  THR A  59      12.484   2.840  17.909  1.00  2.570          H  
ATOM    839  HG1 THR A  59      14.547   3.478  18.577  1.00  2.570          H  
ATOM    840 1HG2 THR A  59      11.620   5.156  17.704  1.00  2.570          H  
ATOM    841 2HG2 THR A  59      10.498   4.184  18.637  1.00  2.570          H  
ATOM    842 3HG2 THR A  59      11.534   5.304  19.447  1.00  2.570          H  
ATOM    843  N   ALA A  60      13.271   4.551  21.292  1.00  0.930          N  
ATOM    844  CA  ALA A  60      13.325   5.545  22.347  1.00  0.710          C  
ATOM    845  C   ALA A  60      12.115   6.458  22.310  1.00  0.580          C  
ATOM    846  O   ALA A  60      11.758   6.969  21.244  1.00  0.510          O  
ATOM    847  CB  ALA A  60      14.578   6.386  22.191  1.00  1.080          C  
ATOM    848  H   ALA A  60      13.927   4.583  20.519  1.00  1.120          H  
ATOM    849  HA  ALA A  60      13.337   5.027  23.306  1.00  0.850          H  
ATOM    850 1HB  ALA A  60      14.626   7.120  22.993  1.00  1.300          H  
ATOM    851 2HB  ALA A  60      15.454   5.742  22.237  1.00  1.300          H  
ATOM    852 3HB  ALA A  60      14.555   6.896  21.231  1.00  1.300          H  
ATOM    853  N   ALA A  61      11.575   6.809  23.480  1.00  0.900          N  
ATOM    854  CA  ALA A  61      10.457   7.749  23.491  1.00  1.230          C  
ATOM    855  C   ALA A  61      10.889   9.049  22.862  1.00  1.270          C  
ATOM    856  O   ALA A  61      10.128   9.678  22.132  1.00  1.300          O  
ATOM    857  CB  ALA A  61       9.960   7.992  24.898  1.00  1.590          C  
ATOM    858  H   ALA A  61      11.901   6.383  24.338  1.00  1.080          H  
ATOM    859  HA  ALA A  61       9.654   7.341  22.889  1.00  1.480          H  
ATOM    860 1HB  ALA A  61       9.123   8.691  24.866  1.00  1.910          H  
ATOM    861 2HB  ALA A  61       9.632   7.051  25.334  1.00  1.910          H  
ATOM    862 3HB  ALA A  61      10.759   8.414  25.503  1.00  1.910          H  
ATOM    863  N   GLY A  62      12.137   9.434  23.101  1.00  1.400          N  
ATOM    864  CA  GLY A  62      12.645  10.662  22.543  1.00  1.590          C  
ATOM    865  C   GLY A  62      12.557  10.686  21.021  1.00  1.210          C  
ATOM    866  O   GLY A  62      12.308  11.745  20.452  1.00  1.210          O  
ATOM    867  H   GLY A  62      12.709   8.884  23.723  1.00  1.680          H  
ATOM    868 1HA  GLY A  62      12.092  11.503  22.957  1.00  1.910          H  
ATOM    869 2HA  GLY A  62      13.683  10.788  22.847  1.00  1.910          H  
ATOM    870  N   ALA A  63      12.760   9.544  20.345  1.00  0.970          N  
ATOM    871  CA  ALA A  63      12.704   9.518  18.891  1.00  0.840          C  
ATOM    872  C   ALA A  63      11.294   9.809  18.411  1.00  0.570          C  
ATOM    873  O   ALA A  63      11.096  10.527  17.419  1.00  0.720          O  
ATOM    874  CB  ALA A  63      13.171   8.171  18.381  1.00  1.230          C  
ATOM    875  H   ALA A  63      12.904   8.662  20.834  1.00  1.160          H  
ATOM    876  HA  ALA A  63      13.362  10.297  18.510  1.00  1.010          H  
ATOM    877 1HB  ALA A  63      13.148   8.165  17.298  1.00  1.470          H  
ATOM    878 2HB  ALA A  63      14.185   7.982  18.722  1.00  1.470          H  
ATOM    879 3HB  ALA A  63      12.515   7.399  18.765  1.00  1.470          H  
ATOM    880  N   ARG A  64      10.331   9.221  19.131  1.00  0.480          N  
ATOM    881  CA  ARG A  64       8.913   9.372  18.837  1.00  0.780          C  
ATOM    882  C   ARG A  64       8.437  10.793  19.128  1.00  0.840          C  
ATOM    883  O   ARG A  64       7.623  11.354  18.379  1.00  1.010          O  
ATOM    884  CB  ARG A  64       8.099   8.357  19.612  1.00  0.970          C  
ATOM    885  CG  ARG A  64       8.317   6.932  19.136  1.00  0.970          C  
ATOM    886  CD  ARG A  64       7.314   5.968  19.669  1.00  0.970          C  
ATOM    887  NE  ARG A  64       7.320   5.898  21.127  1.00  0.970          N  
ATOM    888  CZ  ARG A  64       8.167   5.147  21.860  1.00  0.970          C  
ATOM    889  NH1 ARG A  64       9.095   4.450  21.277  1.00  0.970          N  
ATOM    890  NH2 ARG A  64       8.065   5.128  23.178  1.00  0.970          N  
ATOM    891  H   ARG A  64      10.635   8.618  19.908  1.00  0.580          H  
ATOM    892  HA  ARG A  64       8.763   9.170  17.784  1.00  0.940          H  
ATOM    893 1HB  ARG A  64       8.369   8.404  20.666  1.00  1.170          H  
ATOM    894 2HB  ARG A  64       7.044   8.585  19.529  1.00  1.170          H  
ATOM    895 1HG  ARG A  64       8.264   6.903  18.050  1.00  1.170          H  
ATOM    896 2HG  ARG A  64       9.311   6.617  19.453  1.00  1.170          H  
ATOM    897 1HD  ARG A  64       6.318   6.280  19.351  1.00  1.170          H  
ATOM    898 2HD  ARG A  64       7.517   4.972  19.269  1.00  1.170          H  
ATOM    899  HE  ARG A  64       6.614   6.426  21.624  1.00  1.170          H  
ATOM    900 1HH1 ARG A  64       9.190   4.468  20.279  1.00  1.170          H  
ATOM    901 2HH1 ARG A  64       9.767   3.917  21.840  1.00  1.170          H  
ATOM    902 1HH2 ARG A  64       7.347   5.668  23.638  1.00  1.170          H  
ATOM    903 2HH2 ARG A  64       8.708   4.567  23.721  1.00  1.170          H  
ATOM    904  N   ASN A  65       8.953  11.362  20.220  1.00  0.960          N  
ATOM    905  CA  ASN A  65       8.592  12.703  20.645  1.00  1.230          C  
ATOM    906  C   ASN A  65       9.169  13.732  19.671  1.00  1.120          C  
ATOM    907  O   ASN A  65       8.540  14.751  19.379  1.00  1.200          O  
ATOM    908  CB  ASN A  65       9.109  12.950  22.048  1.00  1.610          C  
ATOM    909  CG  ASN A  65       8.379  12.145  23.109  1.00  1.610          C  
ATOM    910  OD1 ASN A  65       7.255  11.667  22.920  1.00  1.610          O  
ATOM    911  ND2 ASN A  65       9.019  11.987  24.236  1.00  1.610          N  
ATOM    912  H   ASN A  65       9.584  10.805  20.801  1.00  1.150          H  
ATOM    913  HA  ASN A  65       7.506  12.799  20.634  1.00  1.480          H  
ATOM    914 1HB  ASN A  65      10.167  12.695  22.079  1.00  1.940          H  
ATOM    915 2HB  ASN A  65       9.025  14.009  22.283  1.00  1.940          H  
ATOM    916 1HD2 ASN A  65       8.598  11.467  24.977  1.00  1.940          H  
ATOM    917 2HD2 ASN A  65       9.924  12.389  24.361  1.00  1.940          H  
ATOM    918  N   ASN A  66      10.370  13.449  19.158  1.00  1.110          N  
ATOM    919  CA  ASN A  66      11.065  14.307  18.210  1.00  1.350          C  
ATOM    920  C   ASN A  66      10.576  14.179  16.758  1.00  1.270          C  
ATOM    921  O   ASN A  66      11.491  14.304  15.941  1.00  1.550          O  
ATOM    922  CB  ASN A  66      12.564  14.047  18.265  1.00  1.790          C  
ATOM    923  CG  ASN A  66      13.208  14.508  19.547  1.00  1.790          C  
ATOM    924  OD1 ASN A  66      12.696  15.379  20.266  1.00  1.790          O  
ATOM    925  ND2 ASN A  66      14.355  13.941  19.843  1.00  1.790          N  
ATOM    926  H   ASN A  66      10.858  12.618  19.494  1.00  1.330          H  
ATOM    927  HA  ASN A  66      10.890  15.340  18.509  1.00  1.620          H  
ATOM    928 1HB  ASN A  66      12.745  12.976  18.144  1.00  2.150          H  
ATOM    929 2HB  ASN A  66      13.065  14.556  17.448  1.00  2.150          H  
ATOM    930 1HD2 ASN A  66      14.839  14.200  20.675  1.00  2.150          H  
ATOM    931 2HD2 ASN A  66      14.735  13.245  19.237  1.00  2.150          H  
ATOM    932  N   ILE A  67       9.710  13.172  16.569  1.00  1.090          N  
ATOM    933  CA  ILE A  67       8.898  13.346  15.364  1.00  1.350          C  
ATOM    934  C   ILE A  67       7.589  14.085  15.651  1.00  1.350          C  
ATOM    935  O   ILE A  67       7.199  14.941  14.863  1.00  1.700          O  
ATOM    936  CB  ILE A  67       8.661  12.032  14.564  1.00  1.790          C  
ATOM    937  CG1 ILE A  67       7.854  10.975  15.350  1.00  1.790          C  
ATOM    938  CG2 ILE A  67      10.000  11.474  14.143  1.00  1.790          C  
ATOM    939  CD1 ILE A  67       7.389   9.757  14.524  1.00  1.790          C  
ATOM    940  H   ILE A  67      10.154  12.254  16.629  1.00  1.310          H  
ATOM    941  HA  ILE A  67       9.461  13.982  14.683  1.00  1.620          H  
ATOM    942  HB  ILE A  67       8.098  12.267  13.671  1.00  2.140          H  
ATOM    943 1HG1 ILE A  67       8.472  10.622  16.141  1.00  2.140          H  
ATOM    944 2HG1 ILE A  67       6.971  11.427  15.769  1.00  2.140          H  
ATOM    945 1HG2 ILE A  67       9.852  10.596  13.544  1.00  2.140          H  
ATOM    946 2HG2 ILE A  67      10.528  12.227  13.558  1.00  2.140          H  
ATOM    947 3HG2 ILE A  67      10.595  11.218  15.011  1.00  2.140          H  
ATOM    948 1HD1 ILE A  67       6.839   9.076  15.171  1.00  2.140          H  
ATOM    949 2HD1 ILE A  67       6.749  10.080  13.714  1.00  2.140          H  
ATOM    950 3HD1 ILE A  67       8.223   9.233  14.100  1.00  2.140          H  
ATOM    951  N   GLY A  68       6.974  13.837  16.815  1.00  1.160          N  
ATOM    952  CA  GLY A  68       5.709  14.488  17.163  1.00  1.390          C  
ATOM    953  C   GLY A  68       4.607  13.537  17.646  1.00  1.550          C  
ATOM    954  O   GLY A  68       3.421  13.877  17.633  1.00  1.800          O  
ATOM    955  H   GLY A  68       7.370  13.137  17.445  1.00  1.390          H  
ATOM    956 1HA  GLY A  68       5.907  15.221  17.945  1.00  1.670          H  
ATOM    957 2HA  GLY A  68       5.345  15.049  16.303  1.00  1.670          H  
ATOM    958  N   ALA A  69       4.946  12.316  18.018  1.00  1.520          N  
ATOM    959  CA  ALA A  69       3.888  11.457  18.505  1.00  1.800          C  
ATOM    960  C   ALA A  69       3.262  12.088  19.746  1.00  1.990          C  
ATOM    961  O   ALA A  69       3.958  12.657  20.582  1.00  1.580          O  
ATOM    962  CB  ALA A  69       4.445  10.081  18.822  1.00  2.410          C  
ATOM    963  H   ALA A  69       5.914  11.995  18.025  1.00  1.820          H  
ATOM    964  HA  ALA A  69       3.119  11.375  17.740  1.00  2.160          H  
ATOM    965 1HB  ALA A  69       3.642   9.438  19.183  1.00  2.890          H  
ATOM    966 2HB  ALA A  69       4.885   9.653  17.923  1.00  2.890          H  
ATOM    967 3HB  ALA A  69       5.208  10.183  19.591  1.00  2.890          H  
ATOM    968  N   GLY A  70       1.941  12.015  19.852  1.00  2.930          N  
ATOM    969  CA  GLY A  70       1.226  12.506  21.030  1.00  3.300          C  
ATOM    970  C   GLY A  70       0.955  14.019  21.106  1.00  3.520          C  
ATOM    971  O   GLY A  70       0.303  14.472  22.050  1.00  3.890          O  
ATOM    972  H   GLY A  70       1.414  11.556  19.121  1.00  3.520          H  
ATOM    973 1HA  GLY A  70       0.273  11.982  21.089  1.00  3.960          H  
ATOM    974 2HA  GLY A  70       1.785  12.211  21.916  1.00  3.960          H  
ATOM    975  N   VAL A  71       1.411  14.805  20.134  1.00  3.570          N  
ATOM    976  CA  VAL A  71       1.174  16.246  20.236  1.00  3.890          C  
ATOM    977  C   VAL A  71      -0.270  16.543  19.781  1.00  3.890          C  
ATOM    978  O   VAL A  71      -0.814  15.761  18.990  1.00  3.890          O  
ATOM    979  CB  VAL A  71       2.202  17.031  19.381  1.00  5.320          C  
ATOM    980  CG1 VAL A  71       3.604  16.673  19.846  1.00  5.320          C  
ATOM    981  CG2 VAL A  71       1.982  16.761  17.933  1.00  5.320          C  
ATOM    982  H   VAL A  71       1.969  14.394  19.376  1.00  4.280          H  
ATOM    983  HA  VAL A  71       1.315  16.523  21.276  1.00  4.670          H  
ATOM    984  HB  VAL A  71       2.093  18.084  19.551  1.00  6.380          H  
ATOM    985 1HG1 VAL A  71       4.339  17.235  19.271  1.00  6.380          H  
ATOM    986 2HG1 VAL A  71       3.706  16.915  20.902  1.00  6.380          H  
ATOM    987 3HG1 VAL A  71       3.782  15.606  19.705  1.00  6.380          H  
ATOM    988 1HG2 VAL A  71       2.704  17.319  17.337  1.00  6.380          H  
ATOM    989 2HG2 VAL A  71       2.094  15.733  17.742  1.00  6.380          H  
ATOM    990 3HG2 VAL A  71       0.998  17.054  17.659  1.00  6.380          H  
ATOM    991  N   PRO A  72      -0.896  17.670  20.198  1.00  3.890          N  
ATOM    992  CA  PRO A  72      -2.245  18.086  19.817  1.00  3.890          C  
ATOM    993  C   PRO A  72      -2.506  18.000  18.317  1.00  3.890          C  
ATOM    994  O   PRO A  72      -3.609  17.646  17.910  1.00  3.890          O  
ATOM    995  CB  PRO A  72      -2.287  19.531  20.319  1.00  5.830          C  
ATOM    996  CG  PRO A  72      -1.376  19.527  21.526  1.00  5.830          C  
ATOM    997  CD  PRO A  72      -0.239  18.601  21.157  1.00  5.830          C  
ATOM    998  HA  PRO A  72      -2.972  17.468  20.365  1.00  4.670          H  
ATOM    999 1HB  PRO A  72      -1.952  20.221  19.528  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72      -3.321  19.813  20.569  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72      -1.035  20.551  21.750  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72      -1.931  19.180  22.413  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72       0.560  19.180  20.693  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72       0.082  18.085  22.072  1.00  7.000          H  
ATOM   1005  N   ALA A  73      -1.490  18.264  17.489  1.00  3.890          N  
ATOM   1006  CA  ALA A  73      -1.633  18.159  16.042  1.00  3.890          C  
ATOM   1007  C   ALA A  73      -2.142  16.777  15.624  1.00  3.890          C  
ATOM   1008  O   ALA A  73      -2.876  16.659  14.630  1.00  3.890          O  
ATOM   1009  CB  ALA A  73      -0.315  18.442  15.349  1.00  5.450          C  
ATOM   1010  H   ALA A  73      -0.602  18.581  17.850  1.00  4.670          H  
ATOM   1011  HA  ALA A  73      -2.365  18.902  15.728  1.00  4.670          H  
ATOM   1012 1HB  ALA A  73      -0.448  18.395  14.282  1.00  6.540          H  
ATOM   1013 2HB  ALA A  73       0.035  19.434  15.626  1.00  6.540          H  
ATOM   1014 3HB  ALA A  73       0.422  17.711  15.634  1.00  6.540          H  
ATOM   1015  N   THR A  74      -1.710  15.726  16.350  1.00  3.890          N  
ATOM   1016  CA  THR A  74      -2.094  14.378  15.992  1.00  3.890          C  
ATOM   1017  C   THR A  74      -3.482  14.089  16.519  1.00  3.890          C  
ATOM   1018  O   THR A  74      -4.216  13.271  15.973  1.00  3.890          O  
ATOM   1019  CB  THR A  74      -1.123  13.331  16.585  1.00  5.450          C  
ATOM   1020  OG1 THR A  74      -1.182  13.332  18.018  1.00  5.450          O  
ATOM   1021  CG2 THR A  74       0.270  13.623  16.170  1.00  5.450          C  
ATOM   1022  H   THR A  74      -1.126  15.856  17.172  1.00  4.670          H  
ATOM   1023  HA  THR A  74      -2.101  14.304  14.916  1.00  4.670          H  
ATOM   1024  HB  THR A  74      -1.392  12.348  16.230  1.00  6.540          H  
ATOM   1025  HG1 THR A  74      -1.065  14.236  18.364  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74       0.943  12.880  16.591  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74       0.326  13.599  15.116  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74       0.557  14.597  16.522  1.00  6.540          H  
ATOM   1029  N   ALA A  75      -3.889  14.794  17.558  1.00  3.890          N  
ATOM   1030  CA  ALA A  75      -5.253  14.579  18.003  1.00  3.890          C  
ATOM   1031  C   ALA A  75      -6.198  15.207  16.973  1.00  3.890          C  
ATOM   1032  O   ALA A  75      -7.151  14.583  16.497  1.00  3.890          O  
ATOM   1033  CB  ALA A  75      -5.474  15.184  19.378  1.00  5.450          C  
ATOM   1034  H   ALA A  75      -3.231  15.422  18.033  1.00  4.670          H  
ATOM   1035  HA  ALA A  75      -5.445  13.507  18.043  1.00  4.670          H  
ATOM   1036 1HB  ALA A  75      -6.503  15.009  19.689  1.00  6.540          H  
ATOM   1037 2HB  ALA A  75      -4.792  14.720  20.088  1.00  6.540          H  
ATOM   1038 3HB  ALA A  75      -5.284  16.254  19.339  1.00  6.540          H  
ATOM   1039  N   SER A  76      -5.845  16.423  16.564  1.00  3.890          N  
ATOM   1040  CA  SER A  76      -6.630  17.255  15.662  1.00  3.890          C  
ATOM   1041  C   SER A  76      -6.892  16.633  14.300  1.00  3.890          C  
ATOM   1042  O   SER A  76      -8.019  16.663  13.804  1.00  3.890          O  
ATOM   1043  CB  SER A  76      -5.923  18.581  15.480  1.00  5.450          C  
ATOM   1044  OG  SER A  76      -6.641  19.429  14.628  1.00  5.450          O  
ATOM   1045  H   SER A  76      -5.008  16.837  16.978  1.00  4.670          H  
ATOM   1046  HA  SER A  76      -7.592  17.440  16.137  1.00  4.670          H  
ATOM   1047 1HB  SER A  76      -5.789  19.056  16.451  1.00  6.540          H  
ATOM   1048 2HB  SER A  76      -4.932  18.403  15.068  1.00  6.540          H  
ATOM   1049  HG  SER A  76      -6.123  20.232  14.564  1.00  6.540          H  
ATOM   1050  N   ARG A  77      -5.871  16.034  13.695  1.00  3.890          N  
ATOM   1051  CA  ARG A  77      -6.038  15.464  12.366  1.00  3.890          C  
ATOM   1052  C   ARG A  77      -6.455  13.996  12.347  1.00  3.890          C  
ATOM   1053  O   ARG A  77      -6.502  13.394  11.276  1.00  3.890          O  
ATOM   1054  CB  ARG A  77      -4.748  15.598  11.566  1.00  5.450          C  
ATOM   1055  CG  ARG A  77      -4.360  17.024  11.183  1.00  5.450          C  
ATOM   1056  CD  ARG A  77      -2.995  17.061  10.581  1.00  5.450          C  
ATOM   1057  NE  ARG A  77      -2.598  18.391  10.126  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77      -2.160  19.396  10.920  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77      -2.074  19.240  12.221  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77      -1.820  20.553  10.375  1.00  5.450          N  
ATOM   1061  H   ARG A  77      -4.944  16.042  14.133  1.00  4.670          H  
ATOM   1062  HA  ARG A  77      -6.811  16.038  11.856  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77      -3.922  15.190  12.150  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77      -4.815  15.014  10.647  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77      -5.070  17.413  10.459  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77      -4.375  17.644  12.077  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77      -2.287  16.721  11.311  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77      -2.965  16.386   9.723  1.00  6.540          H  
ATOM   1069  HE  ARG A  77      -2.644  18.570   9.131  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77      -2.344  18.356  12.643  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77      -1.751  20.005  12.798  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77      -1.887  20.679   9.374  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77      -1.494  21.313  10.955  1.00  6.540          H  
ATOM   1074  N   ALA A  78      -6.760  13.397  13.496  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      -7.088  11.978  13.495  1.00  3.890          C  
ATOM   1076  C   ALA A  78      -8.296  11.653  12.622  1.00  3.890          C  
ATOM   1077  O   ALA A  78      -9.302  12.368  12.626  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      -7.322  11.510  14.915  1.00  5.450          C  
ATOM   1079  H   ALA A  78      -6.767  13.917  14.383  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      -6.246  11.436  13.090  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78      -7.527  10.440  14.914  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78      -6.427  11.717  15.512  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78      -8.170  12.049  15.335  1.00  6.540          H  
ATOM   1084  N   LEU A  79      -8.190  10.528  11.924  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      -9.209   9.966  11.050  1.00  3.890          C  
ATOM   1086  C   LEU A  79      -9.549   8.545  11.524  1.00  3.890          C  
ATOM   1087  O   LEU A  79      -9.300   7.570  10.807  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      -9.628   8.365  12.737  1.00  5.830          O  
ATOM   1089  CB  LEU A  79      -8.661   9.963   9.612  1.00  5.250          C  
ATOM   1090  CG  LEU A  79      -9.519   9.385   8.457  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79     -10.768  10.248   8.232  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79      -8.635   9.347   7.209  1.00  5.250          C  
ATOM   1093  H   LEU A  79      -7.316  10.036  11.980  1.00  4.670          H  
ATOM   1094  HA  LEU A  79     -10.100  10.587  11.111  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79      -8.399  10.989   9.347  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79      -7.743   9.393   9.618  1.00  6.300          H  
ATOM   1097  HG  LEU A  79      -9.842   8.380   8.693  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79     -11.351   9.834   7.409  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79     -11.377  10.256   9.133  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79     -10.464  11.265   7.988  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79      -9.187   8.936   6.370  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79      -8.307  10.355   6.966  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79      -7.766   8.731   7.398  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -393.704 51.7496 282.63 -18.4172 6.57445 12.4799 149.134 -163.232 -0.49102 -3.06634 -115.122 -18.9105 -38.8671 -12.0647 -11.6327 -2.65446 0 4.36424 4.34917 23.7819 51.722 -21.1977 20.5745 -5.0358 -1.44099 111.453 -87.0237
GLN:NtermProteinFull_1 -2.97435 0.20999 2.59955 -0.69002 0.12106 0.8137 1.01679 -1.428 -0 -0 -1.57463 0.97684 0 0 0 0 0 0.02887 0.07018 0 2.45694 0 0 -0.18838 0 0.11721 1.55574
ASN_2 -3.69519 0.61408 2.93303 -0.16883 0.01122 0.24438 1.28826 -1.71344 -0 -0 -1.6131 -0.27825 0 0 0 0 0 0.04259 0.0015 0 1.70344 0.05439 0 -0.93687 0.04993 0.38804 -1.07481
TRP_3 -4.60166 0.4826 2.11741 -1.36323 0.07874 0.7603 0.5155 -1.39971 -0 -0 -0.86333 -0.30206 0 0 0 0 0 0.019 0.18786 0 1.69669 -0.27253 0 1.6906 0.33736 0.61212 -0.30435
ASP_4 -5.37861 0.6854 5.07824 -0.09428 0.0027 0.26527 2.66807 -2.51725 -0.03033 -0.1628 -4.38398 -0.23655 0 0 0 -0.56421 0 0.0747 0.21348 0 3.01041 0.56314 0 -2.3716 0.52686 0.52463 -2.1267
ASP_5 -4.80068 0.39654 5.5209 -0.15661 0.0066 0.47191 3.08104 -2.58537 -0.04034 -0.26289 -3.53918 -0.99287 0 0 -0.9542 -0.76302 0 -0.04094 0.05638 0 3.17367 0.04873 0 -2.3716 -0.05987 0.2578 -3.55401
GLY_6 -3.70008 0.35308 2.83335 -4e-05 0 0 1.42124 -1.76106 -0 -0 0.04919 -0.40396 0 0 0 0 0 -0.12216 0 0 0 0.414 0 0.83697 -0.21744 0.20806 -0.08885
ASN_7 -3.49027 0.42614 3.54149 -0.23148 0.04078 0.34066 1.56238 -1.83056 -0.00031 -0.00665 -2.87972 -0.42693 0 0 -0.9542 -0.76302 0 -0.0617 0.03332 0 2.51142 -0.51991 0 -0.93687 -0.31586 0.306 -3.6553
PHE_8 -6.28491 0.57005 4.342 -0.51685 0.33894 0.22481 2.46518 -2.32363 -0.01991 -0.15803 -0.90751 0.00358 0 0 0 0 0 0.02494 0.00267 0 3.73325 -0.24584 0 1.0402 -0.5213 0.39537 2.16302
ASP_9 -4.74368 0.7421 5.54392 -0.2125 0.06226 0.66598 2.81782 -2.62403 -0.00767 -0.04206 -2.80115 -1.2432 0 0 -0.75364 0 0 -0.06937 0.01886 0 2.38652 -0.68481 0 -2.3716 -0.36323 1.06813 -2.61135
PRO_10 -8.28361 1.66121 4.62149 -0.07468 1e-05 0.04549 2.77676 -2.23029 -0 -0 -1.62643 0.62607 0 0 0 0 0 -0.2404 0.0221 0.2481 0 -0.82056 0 -2.4119 -0.02335 0.99553 -4.71445
ALA_11 -5.78795 0.80419 3.49816 -0.02228 0 0 2.26339 -2.38857 -0.0083 -0.08635 -2.30656 -0.37954 0 0 -0.75364 0 0 -0.09402 0 0 0 -0.40083 0 1.8394 0.06685 0.31649 -3.43956
SER_12 -3.22437 0.52653 3.39933 -0.02901 0.01429 0.02811 1.09743 -1.61885 -0.00984 -0.0577 -1.40261 -0.1289 0 0 0 0 0 -0.04507 0.00709 0.66951 0 -0.18898 0.60032 -0.77834 -0.41986 0.29841 -1.2625
TYR_13 -12.6557 1.59345 6.00409 -0.57911 0.37276 0.28402 4.33724 -4.07971 -0 -0 -2.36456 -0.40311 0 0 0 0 0 -0.04107 0.08196 0 3.71947 -0.0725 0.00224 1.2797 -0.22313 0.87742 -1.86654
LEU_14 -10.5639 2.23581 5.55393 -0.57662 0.44347 0.1668 3.35468 -3.94397 -0.0008 -0.00216 -0.42003 0.33382 0 0 0 0 0 0.49282 0.05862 0.29078 0 -0.25689 0 0.18072 1.27357 2.58983 1.21051
PRO_15 -3.91448 0.85843 2.38795 -0.07783 1e-05 0.04688 0.30853 -1.04021 -0 -0 0.20004 0.60872 0 0 0 0 0 -0.1124 0.0039 0.4727 0 -0.46713 0 -2.4119 0.99852 2.06547 -0.0728
LYS_16 -5.1963 0.57908 4.38023 -0.30508 0.029 0.16003 2.36426 -2.08674 -0 -0 -3.34305 0.13606 0 0 0 -0.56421 0 0.15649 0.15016 2.56981 0 -0.04538 0 -1.5107 -0.10596 0.65026 -1.98204
ALA_17 -5.31242 0.84206 3.18673 -0.02283 0 0 2.19847 -2.29162 -0 -0 -0.19436 -0.41629 0 0 0 0 0 0.00728 0 0 0 -0.55368 0 1.8394 0.16942 0.88298 0.33513
GLY_18 -3.18151 0.39876 2.59903 -4e-05 0 0 1.00023 -1.56963 -0 -0 -1.61016 -0.39815 0 0 0 0 0 -0.24991 0 0 0 0.22251 0 0.83697 0.49267 0.81485 -0.64437
PHE_19 -6.9277 0.93786 3.87936 -0.59331 0.05571 0.28514 2.16727 -2.4464 -0 -0 -0.53722 0.18503 0 0 0 0 0 -0.01714 0.00062 0 2.5203 -0.01298 0 1.0402 0.21952 0.68139 1.43764
THR_20 -3.90847 0.48101 2.17456 -0.12739 0.05049 0.06321 1.20821 -1.36546 -0 -0 -0.31407 -0.85577 0 0 0 0 0 0.18148 0.06432 0.06482 0 0.00157 2.27465 -1.0874 -0.33885 0.48202 -0.95107
TRP_21 -9.1028 1.00007 4.55014 -0.69107 0.15267 0.39915 2.755 -2.85876 -0 -0 -0.39417 -0.39262 0 0 0 0 0 0.1301 0.00444 0 2.44003 0.05646 0 1.6906 -0.10674 0.36444 -0.00306
ALA_22 -6.38758 0.7949 3.23625 -0.02393 2e-05 0 2.76225 -2.58671 -0 -0 -2.02704 -0.34911 0 0 0 0 0 -0.07917 0 0 0 -0.41897 0 1.8394 -0.25191 0.4227 -3.06889
ALA_23 -6.2731 1.23708 2.34094 -0.0298 0.01944 0 2.40289 -2.24674 -6e-05 -0.00023 -1.76176 -0.46321 0 0 0 0 0 -0.07419 0 0 0 0.1103 0 1.8394 -0.52386 0.59154 -2.83136
LEU_24 -9.01871 1.23179 3.88824 -0.46322 0.26256 0.09538 2.79371 -2.97205 -0 -0 -2.12738 0.10877 0 0 0 0 0 0.15087 0.07757 0.71205 0 -0.35094 0 0.18072 -0.30743 1.4928 -4.24527
PRO_25 -4.288 0.91317 2.39085 -0.11966 0.01161 0.08788 1.61855 -1.14419 -0 -3e-05 -1.60053 0.21431 0 0 -0.72489 0 0 -0.07363 0.01257 0.11894 0 -0.81136 0 -2.4119 -0.24785 1.42425 -4.6299
GLY_26 -3.75531 0.26514 2.52083 -9e-05 0 0 1.10862 -1.49272 -0.00875 -0.0277 -0.8368 -0.34714 0 0 -0.47863 0 0 -0.06234 0 0 0 -1.52921 0 0.83697 0.0198 0.36675 -3.4206
LYS_27 -8.29366 1.17016 8.28918 -0.47483 0.27422 0.25724 4.38795 -3.64394 -0.03724 -0.15423 -5.71966 0.1089 0 0 0 0 0 1.03788 0.22944 1.61048 0 0.03881 0 -1.5107 0.67362 1.85489 0.09852
PRO_28 -5.8538 1.6696 2.64592 -0.07467 0 0.04539 0.97913 -1.26657 -0 -0 0.42096 0.5997 0 0 0 0 0 -0.13942 0.03366 0.18278 0 -0.91841 0 -2.4119 0.82453 2.67345 -0.58965
ALA_29 -4.86113 0.72005 3.03443 -0.02293 0 0 2.78457 -2.26671 -0 -0 -3.313 -0.38706 0 0 0 0 0 -0.06629 0 0 0 -0.42796 0 1.8394 0.11646 1.09653 -1.75364
THR_30 -6.23752 1.02751 4.45006 -0.12602 0.05664 0.06603 2.68208 -2.59205 -0 -0 -2.12866 -0.51224 0 0 -0.47863 0 0 0.11725 0.02172 0.28712 0 -0.62684 4.10518 -1.0874 -0.25744 0.97402 -0.2592
PHE_31 -7.15978 1.1918 3.8066 -0.6674 0.0535 -0.00938 2.13368 -2.31598 -0 -0 -1.28745 -0.30226 0 0 -0.55405 0 0 0.05786 1.32589 0 3.026 -0.22988 0 1.0402 0.14993 1.73862 1.99787
PRO_32 -3.93608 1.11857 2.84803 -0.11076 0.00233 0.08229 1.50971 -1.372 -0.00099 -0.00309 -1.19391 0.26255 0 0 0 0 0 -0.08458 0.04873 0.14324 0 -1.07467 0 -2.4119 -0.01602 1.81342 -2.37515
PRO_33 -3.3557 0.90434 2.57621 -0.0642 6e-05 0.0411 1.05941 -1.22671 -0.01417 -0.11445 -0.83045 0.59851 0 0 0 0 0 -0.09157 0.15583 0.04302 0 -0.50778 0 -2.4119 0.78316 1.21001 -1.24529
SER_34 -1.88042 0.14905 2.29267 -0.02938 0.00073 0.04668 1.01771 -1.08954 -0 -0 0.10939 -0.93467 0 0 0 0 0 -0.16791 0.00277 0.17422 0 -0.24607 0.61081 -0.77834 0.86961 0.54483 0.69216
GLY_35 -4.29445 0.99073 3.59189 -7e-05 0 0 1.83077 -2.09988 -0.0398 -0.21918 -1.64368 -0.34083 0 0 0 0 0 -0.11699 0 0 0 0.5993 0 0.83697 0.27062 0.48405 -0.15053
HIS_36 -8.29328 1.0446 6.57625 -0.45281 0.14394 0.43327 2.77747 -3.28083 -0.00099 -0.0031 -3.2413 -0.52698 0 0 -0.55405 0 0 -0.05894 0.00109 0 2.77657 0.15525 0 -0.45461 0.18758 0.44576 -2.32512
ASN_37 -2.2176 0.13949 2.2168 -0.19498 0.04311 0.31581 0.20568 -1.1512 -0.01417 -0.11446 -0.15193 -0.47404 0 0 0 0 0 -0.06566 0.01255 0 2.07133 -0.6046 0 -0.93687 -0.52337 0.20477 -1.23933
HIS_38 -6.46058 0.8587 5.45783 -0.40802 0.12768 0.34724 1.67114 -2.71307 -0.01131 -0.09265 -1.9448 -0.28035 0 0 0 0 0 0.15471 0.3987 0 3.12954 0.029 0 -0.45461 -0.54856 0.41127 -0.32815
ASP_39 -3.98819 0.25516 5.55677 -0.10591 0.00573 0.30908 3.43002 -2.39994 -0 -0 -4.70053 -1.12354 0 0 -1.87715 0 0 0.01169 0.05577 0 2.3467 -0.38518 0 -2.3716 -0.33622 0.58466 -4.73268
THR_40 -3.38375 0.29898 3.42292 -0.12413 0.08396 0.0669 1.47387 -1.72898 -0 -0 -1.35132 -1.09046 0 0 -0.83544 0 0 0.08816 0.03631 0.10944 0 -0.0052 2.2788 -1.0874 -0.34787 0.34756 -1.74767
SER_41 -1.83461 0.17241 2.39636 -0.03132 0.00047 0.05476 0.65742 -1.03095 -0 -0 0.21603 -0.97883 0 0 0 0 0 -0.04728 0.00018 0.32079 0 -0.2856 0.61956 -0.77834 -0.55556 0.16712 -0.9374
GLN_42 -5.51679 0.55116 4.67118 -0.22946 0.04847 0.20097 1.69595 -2.23272 -0.00156 -0.00421 -1.82953 -0.54878 0 0 -1.04171 0 0 0.057 0.07997 0 3.0613 -0.0171 0 -0.18838 0.09104 0.31796 -0.83523
ILE_43 -6.81195 0.46836 3.75245 -0.6212 0.3325 0.13256 2.74576 -2.56914 -0 -0 -1.63974 0.1046 0 0 0 0 0 -0.01594 0.0081 0.97639 0 -0.62125 0 0.73287 0.25505 0.64007 -2.13052
THR_44 -2.38759 0.42818 2.68474 -0.11655 0.06646 0.05174 1.36275 -1.40854 -0.00156 -0.00421 -0.75318 -1.04417 0 0 0 0 0 -0.01914 0.008 0.432 0 0.21387 2.27292 -1.0874 -0.26531 0.56757 1.00059
SER_45 -5.78631 0.67275 4.93907 -0.03057 0.00053 0.05044 2.83588 -2.57152 -0 -0 -2.46237 -1.0273 0 0 -0.72489 0 0 -0.02675 0.04292 0.17898 0 -0.37006 0.71003 -0.77834 -0.33582 0.335 -4.34832
GLY_46 -3.84887 0.60048 2.85421 -5e-05 0 0 1.57521 -1.82391 -0 -0 -1.30515 -0.41086 0 0 0 0 0 0.14287 0 0 0 0.29197 0 0.83697 -0.2831 0.23763 -1.13261
ILE_47 -4.16668 0.53896 1.90855 -0.70333 0.75605 0.26456 1.10845 -1.44665 -0 -0 -0.90065 -0.23638 0 0 0 0 0 -0.05429 0.04277 2.01015 0 0.02968 0 0.73287 -0.01868 0.41416 0.27953
LEU_48 -6.61394 0.87435 4.49821 -0.46892 0.2854 0.09156 1.99812 -2.67727 -0.0018 -0.01733 -1.27158 0.10538 0 0 0 0 0 0.08667 0.00873 0.71831 0 -0.30505 0 0.18072 -0.01797 0.98596 -1.54044
PRO_49 -6.09536 0.7888 3.8429 -0.19159 0.00338 0.13423 1.65919 -1.84187 -0 -0 -1.35449 0.12317 0 0 0 0 0 -0.00297 0.00395 0.42036 0 -0.9759 0 -2.4119 -0.12196 0.83333 -5.1867
LEU_50 -7.37741 0.78174 2.51981 -0.48355 0.17976 0.10128 1.62633 -2.405 -0.02716 -0.16615 -1.09987 0.28289 0 0 0 0 0 -0.06966 0.18903 0.38436 0 -0.23469 0 0.18072 -0.22564 0.62242 -5.22079
ALA_51 -2.06228 0.23502 1.6063 -0.02596 0.00126 0 0.47431 -0.90567 -0 -0 0.47924 -0.38847 0 0 0 0 0 -0.12427 0 0 0 -0.1696 0 1.8394 -0.42369 0.69161 1.22721
ARG_52 -3.76761 0.3345 3.10632 -0.61179 0.09324 0.41767 1.01855 -1.40831 -0.04436 -0.15164 -0.1965 0.05605 0 0 0 0 0 -0.05688 0.05704 2.06872 0 -0.19101 0 -1.2888 -0.41731 0.31957 -0.66256
GLY_53 -1.82015 0.05197 2.32623 -5e-05 0 0 1.17685 -1.11172 -0 -3e-05 -0.93773 -0.39511 0 0 0 0 0 -0.17488 0 0 0 -1.34604 0 0.83697 -0.51223 0.1839 -1.72203
GLY_54 -3.85018 0.28177 3.11149 -0.00036 0 0 1.50579 -1.79089 -0.0483 -0.20555 -0.96411 -0.15412 0 0 0 0 0 -0.11319 0 0 0 -1.11986 0 0.83697 -0.33541 0.25599 -2.58996
LEU_55 -9.90925 1.49425 3.37851 -0.52567 0.2634 0.14415 2.4018 -2.76191 -0.0018 -0.01733 -0.25193 0.15934 0 0 0 0 0 -0.02126 0.014 0.18758 0 -0.20972 0 0.18072 -0.11447 0.44566 -5.14392
GLY_56 -4.72688 0.5829 3.59583 -0.00014 0 0 1.91622 -2.17581 -0.02323 -0.11224 -2.37799 -0.37753 0 0 0 0 0 0.49462 0 0 0 -1.51428 0 0.83697 0.28607 0.55328 -3.04222
ALA_57 -4.72829 0.63764 2.31511 -0.01133 0 0 1.34012 -2.03938 -0 -0 -0.58469 -0.29589 0 0 0 0 0 -0.10318 0 0 0 0.33281 0 1.8394 1.4784 9.70971 9.89043
ASN_58 -1.84806 0.1426 1.44346 -0.38143 0.05058 0.77309 0.36864 -0.82156 -0.01379 -0.09226 -0.12086 -0.56581 0 0 0 0 0 -0.0202 0.02391 0 2.77401 -0.63865 0 -0.93687 0.68748 14.764 15.5883
THR_59 -4.89346 0.64363 3.3828 -0.18673 0.08686 0.06534 2.36896 -2.08059 -0.01464 -0.09532 -2.52023 -0.73122 0 0 -0.47377 0 0 -0.03109 0.01507 1.01065 0 -0.45227 2.30575 -1.0874 -0.15694 5.64446 2.79988
ALA_60 -3.43611 0.44954 2.93096 -0.0264 0.00101 0 1.92474 -1.89985 -0 -0 -1.57103 -0.27375 0 0 -0.19326 0 0 -0.02429 0 0 0 -0.00909 0 1.8394 -0.25785 0.56344 0.01748
ALA_61 -3.82589 0.359 3.90751 -0.02234 0 0 1.89804 -2.16939 -0 -0 -1.32075 -0.39413 0 0 0 0 0 -0.03811 0 0 0 -0.36454 0 1.8394 -0.74431 0.3093 -0.5662
GLY_62 -3.41932 0.41487 3.73242 -4e-05 0 0 1.67404 -2.01562 -0 -0 -0.81049 -0.42481 0 0 0 0 0 -0.12382 0 0 0 0.42554 0 0.83697 -0.14556 0.23893 0.38311
ALA_63 -4.67975 0.29453 3.43321 -0.0219 0 0 2.30343 -2.34449 -0 -0 -1.06581 -0.35209 0 0 0 0 0 -0.00492 0 0 0 -0.10609 0 1.8394 0.05062 0.26643 -0.38742
ARG_64 -8.95496 0.67095 8.04979 -0.85155 0.16453 0.60495 3.41353 -4.32551 -0.00085 -0.00306 -3.74012 0.30464 0 0 -0.28052 0 0 -0.02299 0.14984 1.50809 0 -0.09961 0 -1.2888 -0.27536 0.31058 -4.66643
ASN_65 -4.79889 0.19425 5.13078 -0.17189 0.01394 0.24952 1.75222 -2.70523 -0 -0 -1.30574 -0.30383 0 0 0 0 0 0.02023 0.06664 0 1.4563 0.27912 0 -0.93687 -0.10453 0.32253 -0.84146
ASN_66 -3.33094 0.17552 3.79026 -0.2073 0.17715 0.36789 1.42644 -1.92016 -0.00031 -0.00665 -0.64279 -0.47208 0 0 0 0 0 4.30232 0.01096 0 1.72816 -0.03691 0 -0.93687 -0.18414 15.0967 19.3373
ILE_67 -8.22874 1.08089 4.19375 -0.46487 0.31557 0.07895 2.19636 -2.76547 -0 -0 -0.30656 0.59005 0 0 0 0 0 -0.04516 0.01455 1.16294 0 -0.27624 0 0.73287 -0.13051 15.6127 13.7611
GLY_68 -4.13267 0.47686 3.71624 -7e-05 0 0 1.91094 -2.07255 -0.02534 -0.23241 -1.86522 -0.28496 0 0 0 0 0 -0.1009 0 0 0 -1.54094 0 0.83697 0.78051 0.95581 -1.57771
ALA_69 -3.36745 0.24915 2.62779 -0.02454 1e-05 0 1.15994 -1.57575 -0 -0 -0.44183 -0.23297 0 0 0 0 0 -0.01161 0 0 0 -0.01898 0 1.8394 0.2179 0.39954 0.8206
GLY_70 -1.4299 0.03121 1.35377 -5e-05 0 0 0.4276 -0.73462 -0.00025 -0.00092 -0.13208 -0.37676 0 0 0 0 0 -0.17597 0 0 0 -1.42813 0 0.83697 -0.95962 0.41294 -2.17581
VAL_71 -5.23811 1.05169 3.78369 -0.33476 0.28281 0.07091 3.24483 -2.50391 -0.00599 -0.06028 -3.2674 0.06174 0 0 0 0 0 -0.04213 0.07079 0.85853 0 0.64755 0 1.9342 0.0637 1.21067 1.82852
PRO_72 -3.03739 0.56764 2.42252 -0.06717 0 0.04237 1.90553 -1.31961 -0 -0 -1.60859 0.60235 0 0 0 0 0 -0.02523 0.03532 0.16826 0 -0.60792 0 -2.4119 0.7521 1.0796 -1.50212
ALA_73 -4.51082 0.50657 2.95117 -0.0235 0 0 1.85264 -2.06894 -0.0083 -0.08635 -1.06664 -0.37732 0 0 0 0 0 -0.08229 0 0 0 -0.42352 0 1.8394 -0.04535 0.30726 -1.23598
THR_74 -7.09971 1.11109 4.16699 -0.13055 0.0704 0.06093 3.00286 -3.00883 -0.01192 -0.13099 -2.0129 -0.31702 0 0 0 0 0 0.34547 0.09988 0.27189 0 -0.03357 4.19406 -1.0874 -0.3239 0.41477 -0.41844
ALA_75 -3.01977 0.16754 3.16207 -0.01889 0 0 1.91976 -1.85742 -0.00705 -0.08474 -0.50865 -0.36914 0 0 0 0 0 -0.00781 0 0 0 0.1447 0 1.8394 0.03278 0.6081 2.0009
SER_76 -2.69306 0.13003 3.2338 -0.02953 0 0.06765 1.35853 -1.53444 -0 -0 -0.66852 -0.57101 0 0 0 0 0 -0.03221 0.00307 0.78425 0 0.32795 0.60012 -0.77834 0.17967 0.45094 0.82889
ARG_77 -5.27163 0.34428 4.40492 -0.68429 0.17537 0.5019 1.8802 -2.18056 -0 -0 -1.34125 -0.02545 0 0 0 0 0 -0.00533 0.0029 1.82275 0 -0.05299 0 -1.2888 -0.17157 0.39733 -1.49223
ALA_78 -3.19114 0.33243 1.78621 -0.02493 0 0 1.10076 -1.43588 -0.00705 -0.08474 -0.95172 -0.22585 0 0 0 0 0 -0.06304 0 0 0 -0.05564 0 1.8394 -0.69477 0.44745 -1.22851
LEU:CtermProteinFull_79 -4.32453 0.48083 3.63054 -0.6667 0.33909 0.50172 1.64841 -1.99714 -0.0008 -0.00216 -2.46259 0.08213 0 0 0 0 0 0 0.01148 0.79993 0 0 0 0.18072 -0.46866 0.78052 -1.46721
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 277 DOMAINID 419 MODEL 3 T0960_segment
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 10.942
REMARK    S_0000_0001
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -15.340
REMARK    SCORE          fa_atr:        -388.553
REMARK    SCORE          fa_rep:          51.785
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -34.827
REMARK    SCORE     hbond_lr_bb:          -6.456
REMARK    SCORE           omega:          -2.375
REMARK    SCORE     rama_prepro:          -5.532
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.813
REMARK    SCORE          fa_dun:          63.582
REMARK    SCORE     total_score:        -349.233
REMARK    SCORE             ref:          26.082
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.574
REMARK    SCORE         fa_elec:         -97.837
REMARK    SCORE          fa_sol:         226.063
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE         p_aa_pp:         -22.301
REMARK    SCORE           score:        -349.233
REMARK    SCORE        hbond_sc:          -6.660
REMARK    SCORE     cart_bonded:          49.829
REMARK    SCORE    fa_intra_rep:           0.583
REMARK    SCORE atom_pair_constraint:        -185.037
ATOM      1  N   GLN A   1       0.250  -0.177   1.319  1.00  3.89           N  
ATOM      2  CA  GLN A   1       1.683  -0.131   1.034  1.00  3.89           C  
ATOM      3  C   GLN A   1       2.150   1.307   0.913  1.00  3.89           C  
ATOM      4  O   GLN A   1       1.716   2.048   0.025  1.00  3.89           O  
ATOM      5  CB  GLN A   1       1.993  -0.887  -0.263  1.00  5.45           C  
ATOM      6  CG  GLN A   1       3.429  -0.970  -0.651  1.00  5.45           C  
ATOM      7  CD  GLN A   1       3.611  -1.817  -1.867  1.00  5.45           C  
ATOM      8  OE1 GLN A   1       2.631  -2.118  -2.544  1.00  5.45           O  
ATOM      9  NE2 GLN A   1       4.841  -2.218  -2.181  1.00  5.45           N  
ATOM     10 1H   GLN A   1      -0.137  -1.035   0.938  1.00  4.67           H  
ATOM     11 2H   GLN A   1       0.095  -0.149   2.317  1.00  4.67           H  
ATOM     12 3H   GLN A   1      -0.207   0.613   0.890  1.00  4.67           H  
ATOM     13  HA  GLN A   1       2.217  -0.602   1.858  1.00  4.67           H  
ATOM     14 1HB  GLN A   1       1.693  -1.899  -0.146  1.00  6.54           H  
ATOM     15 2HB  GLN A   1       1.429  -0.459  -1.090  1.00  6.54           H  
ATOM     16 1HG  GLN A   1       3.847   0.022  -0.835  1.00  6.54           H  
ATOM     17 2HG  GLN A   1       3.930  -1.468   0.149  1.00  6.54           H  
ATOM     18 1HE2 GLN A   1       4.970  -2.777  -2.994  1.00  6.54           H  
ATOM     19 2HE2 GLN A   1       5.666  -1.969  -1.624  1.00  6.54           H  
ATOM     20  N   ASN A   2       3.044   1.731   1.787  1.00  3.89           N  
ATOM     21  CA  ASN A   2       3.494   3.104   1.677  1.00  3.89           C  
ATOM     22  C   ASN A   2       4.578   3.201   0.633  1.00  3.89           C  
ATOM     23  O   ASN A   2       5.760   3.050   0.918  1.00  3.89           O  
ATOM     24  CB  ASN A   2       3.980   3.660   2.997  1.00  5.45           C  
ATOM     25  CG  ASN A   2       4.348   5.141   2.904  1.00  5.45           C  
ATOM     26  OD1 ASN A   2       4.491   5.737   1.809  1.00  5.45           O  
ATOM     27  ND2 ASN A   2       4.526   5.751   4.055  1.00  5.45           N  
ATOM     28  H   ASN A   2       3.411   1.121   2.513  1.00  4.67           H  
ATOM     29  HA  ASN A   2       2.660   3.722   1.339  1.00  4.67           H  
ATOM     30 1HB  ASN A   2       3.204   3.537   3.752  1.00  6.54           H  
ATOM     31 2HB  ASN A   2       4.833   3.110   3.328  1.00  6.54           H  
ATOM     32 1HD2 ASN A   2       4.776   6.720   4.077  1.00  6.54           H  
ATOM     33 2HD2 ASN A   2       4.434   5.242   4.914  1.00  6.54           H  
ATOM     34  N   TRP A   3       4.177   3.549  -0.569  1.00  3.89           N  
ATOM     35  CA  TRP A   3       5.080   3.606  -1.712  1.00  3.89           C  
ATOM     36  C   TRP A   3       6.249   4.586  -1.559  1.00  3.89           C  
ATOM     37  O   TRP A   3       7.236   4.479  -2.286  1.00  3.89           O  
ATOM     38  CB  TRP A   3       4.309   3.979  -2.971  1.00  5.45           C  
ATOM     39  CG  TRP A   3       3.392   2.914  -3.461  1.00  5.45           C  
ATOM     40  CD1 TRP A   3       2.031   2.928  -3.434  1.00  5.45           C  
ATOM     41  CD2 TRP A   3       3.766   1.663  -4.069  1.00  5.45           C  
ATOM     42  NE1 TRP A   3       1.538   1.785  -3.992  1.00  5.45           N  
ATOM     43  CE2 TRP A   3       2.584   1.000  -4.390  1.00  5.45           C  
ATOM     44  CE3 TRP A   3       4.995   1.067  -4.377  1.00  5.45           C  
ATOM     45  CZ2 TRP A   3       2.584  -0.229  -5.002  1.00  5.45           C  
ATOM     46  CZ3 TRP A   3       4.996  -0.172  -4.990  1.00  5.45           C  
ATOM     47  CH2 TRP A   3       3.820  -0.802  -5.298  1.00  5.45           C  
ATOM     48  H   TRP A   3       3.168   3.648  -0.695  1.00  4.67           H  
ATOM     49  HA  TRP A   3       5.497   2.609  -1.846  1.00  4.67           H  
ATOM     50 1HB  TRP A   3       3.722   4.877  -2.780  1.00  6.54           H  
ATOM     51 2HB  TRP A   3       5.013   4.216  -3.768  1.00  6.54           H  
ATOM     52  HD1 TRP A   3       1.421   3.738  -3.036  1.00  6.54           H  
ATOM     53  HE1 TRP A   3       0.563   1.566  -4.098  1.00  6.54           H  
ATOM     54  HE3 TRP A   3       5.932   1.567  -4.137  1.00  6.54           H  
ATOM     55  HZ2 TRP A   3       1.665  -0.744  -5.253  1.00  6.54           H  
ATOM     56  HZ3 TRP A   3       5.953  -0.629  -5.224  1.00  6.54           H  
ATOM     57  HH2 TRP A   3       3.850  -1.776  -5.781  1.00  6.54           H  
ATOM     58  N   ASP A   4       6.135   5.564  -0.654  1.00  3.89           N  
ATOM     59  CA  ASP A   4       7.197   6.559  -0.475  1.00  3.89           C  
ATOM     60  C   ASP A   4       8.175   6.155   0.632  1.00  3.89           C  
ATOM     61  O   ASP A   4       9.103   6.894   0.975  1.00  3.89           O  
ATOM     62  CB  ASP A   4       6.587   7.923  -0.152  1.00  5.45           C  
ATOM     63  CG  ASP A   4       5.781   8.525  -1.315  1.00  5.45           C  
ATOM     64  OD1 ASP A   4       6.118   8.302  -2.458  1.00  5.45           O  
ATOM     65  OD2 ASP A   4       4.822   9.202  -1.038  1.00  5.45           O  
ATOM     66  H   ASP A   4       5.317   5.594  -0.040  1.00  4.67           H  
ATOM     67  HA  ASP A   4       7.753   6.642  -1.408  1.00  4.67           H  
ATOM     68 1HB  ASP A   4       5.931   7.825   0.715  1.00  6.54           H  
ATOM     69 2HB  ASP A   4       7.381   8.619   0.116  1.00  6.54           H  
ATOM     70  N   ASP A   5       7.944   4.987   1.205  1.00  3.89           N  
ATOM     71  CA  ASP A   5       8.721   4.408   2.285  1.00  3.81           C  
ATOM     72  C   ASP A   5       9.517   3.207   1.782  1.00  3.61           C  
ATOM     73  O   ASP A   5       8.935   2.193   1.392  1.00  3.68           O  
ATOM     74  CB  ASP A   5       7.817   4.066   3.463  1.00  5.37           C  
ATOM     75  CG  ASP A   5       8.535   3.444   4.653  1.00  5.37           C  
ATOM     76  OD1 ASP A   5       9.672   3.001   4.495  1.00  5.37           O  
ATOM     77  OD2 ASP A   5       7.943   3.373   5.708  1.00  5.37           O  
ATOM     78  H   ASP A   5       7.164   4.422   0.859  1.00  4.67           H  
ATOM     79  HA  ASP A   5       9.433   5.157   2.633  1.00  4.57           H  
ATOM     80 1HB  ASP A   5       7.339   4.982   3.803  1.00  6.44           H  
ATOM     81 2HB  ASP A   5       7.042   3.428   3.125  1.00  6.44           H  
ATOM     82  N   GLY A   6      10.845   3.337   1.742  1.00  3.53           N  
ATOM     83  CA  GLY A   6      11.740   2.318   1.184  1.00  3.45           C  
ATOM     84  C   GLY A   6      11.551   0.919   1.786  1.00  3.07           C  
ATOM     85  O   GLY A   6      11.915  -0.080   1.157  1.00  3.30           O  
ATOM     86  H   GLY A   6      11.239   4.194   2.105  1.00  4.24           H  
ATOM     87 1HA  GLY A   6      11.592   2.269   0.106  1.00  4.14           H  
ATOM     88 2HA  GLY A   6      12.771   2.635   1.339  1.00  4.14           H  
ATOM     89  N   ASN A   7      10.938   0.829   2.966  1.00  2.83           N  
ATOM     90  CA  ASN A   7      10.692  -0.453   3.613  1.00  2.84           C  
ATOM     91  C   ASN A   7       9.707  -1.301   2.812  1.00  2.87           C  
ATOM     92  O   ASN A   7       9.649  -2.519   2.988  1.00  3.11           O  
ATOM     93  CB  ASN A   7      10.184  -0.247   5.021  1.00  3.98           C  
ATOM     94  CG  ASN A   7      11.264   0.205   5.951  1.00  3.98           C  
ATOM     95  OD1 ASN A   7      12.113  -0.588   6.384  1.00  3.98           O  
ATOM     96  ND2 ASN A   7      11.267   1.471   6.254  1.00  3.98           N  
ATOM     97  H   ASN A   7      10.618   1.693   3.433  1.00  3.40           H  
ATOM     98  HA  ASN A   7      11.633  -1.000   3.661  1.00  3.41           H  
ATOM     99 1HB  ASN A   7       9.388   0.502   5.012  1.00  4.78           H  
ATOM    100 2HB  ASN A   7       9.754  -1.175   5.395  1.00  4.78           H  
ATOM    101 1HD2 ASN A   7      11.962   1.844   6.864  1.00  4.78           H  
ATOM    102 2HD2 ASN A   7      10.566   2.087   5.841  1.00  4.78           H  
ATOM    103  N   PHE A   8       8.939  -0.649   1.939  1.00  2.79           N  
ATOM    104  CA  PHE A   8       7.933  -1.272   1.099  1.00  2.98           C  
ATOM    105  C   PHE A   8       8.409  -1.462  -0.340  1.00  2.89           C  
ATOM    106  O   PHE A   8       7.610  -1.780  -1.230  1.00  2.87           O  
ATOM    107  CB  PHE A   8       6.681  -0.423   1.109  1.00  4.10           C  
ATOM    108  CG  PHE A   8       6.024  -0.361   2.442  1.00  4.10           C  
ATOM    109  CD1 PHE A   8       6.379   0.631   3.295  1.00  4.10           C  
ATOM    110  CD2 PHE A   8       5.055  -1.263   2.842  1.00  4.10           C  
ATOM    111  CE1 PHE A   8       5.812   0.762   4.529  1.00  4.10           C  
ATOM    112  CE2 PHE A   8       4.466  -1.136   4.093  1.00  4.10           C  
ATOM    113  CZ  PHE A   8       4.848  -0.121   4.927  1.00  4.10           C  
ATOM    114  H   PHE A   8       9.061   0.364   1.842  1.00  3.35           H  
ATOM    115  HA  PHE A   8       7.689  -2.243   1.515  1.00  3.58           H  
ATOM    116 1HB  PHE A   8       6.937   0.604   0.807  1.00  4.92           H  
ATOM    117 2HB  PHE A   8       5.998  -0.797   0.398  1.00  4.92           H  
ATOM    118  HD1 PHE A   8       7.141   1.322   2.968  1.00  4.92           H  
ATOM    119  HD2 PHE A   8       4.762  -2.071   2.172  1.00  4.92           H  
ATOM    120  HE1 PHE A   8       6.132   1.577   5.194  1.00  4.92           H  
ATOM    121  HE2 PHE A   8       3.700  -1.833   4.429  1.00  4.92           H  
ATOM    122  HZ  PHE A   8       4.391  -0.019   5.910  1.00  4.92           H  
ATOM    123  N   ASP A   9       9.708  -1.259  -0.586  1.00  2.93           N  
ATOM    124  CA  ASP A   9      10.268  -1.436  -1.916  1.00  2.95           C  
ATOM    125  C   ASP A   9      10.109  -2.903  -2.338  1.00  2.79           C  
ATOM    126  O   ASP A   9      10.601  -3.773  -1.605  1.00  2.73           O  
ATOM    127  CB  ASP A   9      11.754  -1.052  -1.955  1.00  4.13           C  
ATOM    128  CG  ASP A   9      12.365  -1.085  -3.387  1.00  4.13           C  
ATOM    129  OD1 ASP A   9      12.165  -2.071  -4.100  1.00  4.13           O  
ATOM    130  OD2 ASP A   9      13.003  -0.122  -3.761  1.00  4.13           O  
ATOM    131  H   ASP A   9      10.341  -0.971   0.168  1.00  3.52           H  
ATOM    132  HA  ASP A   9       9.753  -0.757  -2.577  1.00  3.54           H  
ATOM    133 1HB  ASP A   9      11.874  -0.047  -1.543  1.00  4.96           H  
ATOM    134 2HB  ASP A   9      12.320  -1.729  -1.308  1.00  4.96           H  
ATOM    135  N   PRO A  10       9.459  -3.208  -3.498  1.00  2.79           N  
ATOM    136  CA  PRO A  10       9.189  -4.537  -4.047  1.00  2.73           C  
ATOM    137  C   PRO A  10      10.410  -5.456  -4.036  1.00  2.73           C  
ATOM    138  O   PRO A  10      10.261  -6.674  -3.983  1.00  2.68           O  
ATOM    139  CB  PRO A  10       8.756  -4.222  -5.485  1.00  4.09           C  
ATOM    140  CG  PRO A  10       8.111  -2.862  -5.393  1.00  4.09           C  
ATOM    141  CD  PRO A  10       8.913  -2.107  -4.359  1.00  4.09           C  
ATOM    142  HA  PRO A  10       8.355  -4.988  -3.496  1.00  3.28           H  
ATOM    143 1HB  PRO A  10       9.633  -4.233  -6.153  1.00  4.91           H  
ATOM    144 2HB  PRO A  10       8.069  -5.002  -5.847  1.00  4.91           H  
ATOM    145 1HG  PRO A  10       8.125  -2.369  -6.379  1.00  4.91           H  
ATOM    146 2HG  PRO A  10       7.053  -2.966  -5.109  1.00  4.91           H  
ATOM    147 1HD  PRO A  10       9.730  -1.529  -4.829  1.00  4.91           H  
ATOM    148 2HD  PRO A  10       8.199  -1.479  -3.803  1.00  4.91           H  
ATOM    149  N   ALA A  11      11.619  -4.891  -4.096  1.00  2.86           N  
ATOM    150  CA  ALA A  11      12.855  -5.676  -4.091  1.00  2.95           C  
ATOM    151  C   ALA A  11      12.897  -6.689  -2.935  1.00  2.89           C  
ATOM    152  O   ALA A  11      13.510  -7.752  -3.045  1.00  2.97           O  
ATOM    153  CB  ALA A  11      14.059  -4.762  -3.997  1.00  4.10           C  
ATOM    154  H   ALA A  11      11.714  -3.861  -4.124  1.00  3.43           H  
ATOM    155  HA  ALA A  11      12.901  -6.225  -5.025  1.00  3.54           H  
ATOM    156 1HB  ALA A  11      14.972  -5.353  -4.025  1.00  4.92           H  
ATOM    157 2HB  ALA A  11      14.046  -4.059  -4.831  1.00  4.92           H  
ATOM    158 3HB  ALA A  11      14.010  -4.206  -3.059  1.00  4.92           H  
ATOM    159  N   SER A  12      12.292  -6.329  -1.800  1.00  2.81           N  
ATOM    160  CA  SER A  12      12.295  -7.130  -0.578  1.00  2.82           C  
ATOM    161  C   SER A  12      11.126  -8.113  -0.459  1.00  2.66           C  
ATOM    162  O   SER A  12      10.935  -8.725   0.599  1.00  2.67           O  
ATOM    163  CB  SER A  12      12.284  -6.211   0.632  1.00  3.95           C  
ATOM    164  OG  SER A  12      13.458  -5.439   0.710  1.00  3.95           O  
ATOM    165  H   SER A  12      11.793  -5.432  -1.767  1.00  3.37           H  
ATOM    166  HA  SER A  12      13.218  -7.706  -0.564  1.00  3.38           H  
ATOM    167 1HB  SER A  12      11.422  -5.547   0.562  1.00  4.74           H  
ATOM    168 2HB  SER A  12      12.169  -6.799   1.538  1.00  4.74           H  
ATOM    169  HG  SER A  12      13.363  -4.898   1.498  1.00  4.74           H  
ATOM    170  N   TYR A  13      10.295  -8.212  -1.495  1.00  2.60           N  
ATOM    171  CA  TYR A  13       9.098  -9.038  -1.450  1.00  2.49           C  
ATOM    172  C   TYR A  13       9.029 -10.139  -2.539  1.00  2.40           C  
ATOM    173  O   TYR A  13       9.871 -10.225  -3.448  1.00  2.39           O  
ATOM    174  CB  TYR A  13       7.902  -8.088  -1.515  1.00  3.54           C  
ATOM    175  CG  TYR A  13       7.885  -7.099  -0.362  1.00  3.54           C  
ATOM    176  CD1 TYR A  13       8.480  -5.872  -0.495  1.00  3.54           C  
ATOM    177  CD2 TYR A  13       7.310  -7.429   0.820  1.00  3.54           C  
ATOM    178  CE1 TYR A  13       8.485  -4.989   0.555  1.00  3.54           C  
ATOM    179  CE2 TYR A  13       7.297  -6.562   1.858  1.00  3.54           C  
ATOM    180  CZ  TYR A  13       7.882  -5.341   1.740  1.00  3.54           C  
ATOM    181  OH  TYR A  13       7.866  -4.481   2.812  1.00  3.54           O  
ATOM    182  H   TYR A  13      10.491  -7.676  -2.345  1.00  3.12           H  
ATOM    183  HA  TYR A  13       9.076  -9.544  -0.487  1.00  2.99           H  
ATOM    184 1HB  TYR A  13       7.943  -7.517  -2.444  1.00  4.25           H  
ATOM    185 2HB  TYR A  13       6.985  -8.635  -1.505  1.00  4.25           H  
ATOM    186  HD1 TYR A  13       8.957  -5.606  -1.419  1.00  4.25           H  
ATOM    187  HD2 TYR A  13       6.876  -8.376   0.936  1.00  4.25           H  
ATOM    188  HE1 TYR A  13       8.969  -4.029   0.447  1.00  4.25           H  
ATOM    189  HE2 TYR A  13       6.831  -6.848   2.787  1.00  4.25           H  
ATOM    190  HH  TYR A  13       8.501  -3.743   2.676  1.00  4.25           H  
ATOM    191  N   LEU A  14       7.978 -10.965  -2.462  1.00  2.41           N  
ATOM    192  CA  LEU A  14       7.796 -12.074  -3.392  1.00  2.42           C  
ATOM    193  C   LEU A  14       7.724 -11.694  -4.878  1.00  2.37           C  
ATOM    194  O   LEU A  14       8.305 -12.431  -5.685  1.00  2.39           O  
ATOM    195  CB  LEU A  14       6.567 -12.909  -2.977  1.00  3.39           C  
ATOM    196  CG  LEU A  14       6.724 -13.808  -1.732  1.00  3.39           C  
ATOM    197  CD1 LEU A  14       5.430 -14.368  -1.364  1.00  3.39           C  
ATOM    198  CD2 LEU A  14       7.633 -15.002  -1.985  1.00  3.39           C  
ATOM    199  H   LEU A  14       7.312 -10.839  -1.714  1.00  2.89           H  
ATOM    200  HA  LEU A  14       8.666 -12.713  -3.284  1.00  2.90           H  
ATOM    201 1HB  LEU A  14       5.765 -12.230  -2.720  1.00  4.07           H  
ATOM    202 2HB  LEU A  14       6.227 -13.468  -3.781  1.00  4.07           H  
ATOM    203  HG  LEU A  14       7.110 -13.213  -0.936  1.00  4.07           H  
ATOM    204 1HD1 LEU A  14       5.590 -14.956  -0.474  1.00  4.07           H  
ATOM    205 2HD1 LEU A  14       4.713 -13.612  -1.173  1.00  4.07           H  
ATOM    206 3HD1 LEU A  14       5.058 -14.992  -2.174  1.00  4.07           H  
ATOM    207 1HD2 LEU A  14       7.699 -15.594  -1.076  1.00  4.07           H  
ATOM    208 2HD2 LEU A  14       7.237 -15.618  -2.729  1.00  4.07           H  
ATOM    209 3HD2 LEU A  14       8.624 -14.691  -2.284  1.00  4.07           H  
ATOM    210  N   PRO A  15       7.112 -10.566  -5.306  1.00  2.41           N  
ATOM    211  CA  PRO A  15       7.063 -10.145  -6.697  1.00  2.45           C  
ATOM    212  C   PRO A  15       8.454  -9.950  -7.315  1.00  2.45           C  
ATOM    213  O   PRO A  15       8.578  -9.940  -8.540  1.00  2.50           O  
ATOM    214  CB  PRO A  15       6.284  -8.835  -6.624  1.00  3.67           C  
ATOM    215  CG  PRO A  15       5.450  -8.964  -5.382  1.00  3.67           C  
ATOM    216  CD  PRO A  15       6.296  -9.713  -4.416  1.00  3.67           C  
ATOM    217  HA  PRO A  15       6.498 -10.889  -7.275  1.00  2.94           H  
ATOM    218 1HB  PRO A  15       6.984  -7.989  -6.581  1.00  4.40           H  
ATOM    219 2HB  PRO A  15       5.681  -8.710  -7.535  1.00  4.40           H  
ATOM    220 1HG  PRO A  15       5.214  -7.970  -5.022  1.00  4.40           H  
ATOM    221 2HG  PRO A  15       4.498  -9.470  -5.595  1.00  4.40           H  
ATOM    222 1HD  PRO A  15       6.904  -8.990  -3.915  1.00  4.40           H  
ATOM    223 2HD  PRO A  15       5.652 -10.283  -3.750  1.00  4.40           H  
ATOM    224  N   LYS A  16       9.499  -9.758  -6.492  1.00  2.45           N  
ATOM    225  CA  LYS A  16      10.840  -9.619  -7.032  1.00  2.53           C  
ATOM    226  C   LYS A  16      11.305 -11.027  -7.334  1.00  2.53           C  
ATOM    227  O   LYS A  16      11.845 -11.314  -8.402  1.00  2.61           O  
ATOM    228  CB  LYS A  16      11.787  -8.932  -6.054  1.00  3.51           C  
ATOM    229  CG  LYS A  16      13.245  -8.735  -6.546  1.00  3.51           C  
ATOM    230  CD  LYS A  16      13.349  -7.724  -7.695  1.00  3.51           C  
ATOM    231  CE  LYS A  16      14.808  -7.415  -8.020  1.00  3.51           C  
ATOM    232  NZ  LYS A  16      14.939  -6.465  -9.165  1.00  3.51           N  
ATOM    233  H   LYS A  16       9.402  -9.764  -5.474  1.00  2.94           H  
ATOM    234  HA  LYS A  16      10.796  -9.056  -7.961  1.00  3.04           H  
ATOM    235 1HB  LYS A  16      11.389  -7.955  -5.821  1.00  4.21           H  
ATOM    236 2HB  LYS A  16      11.820  -9.489  -5.115  1.00  4.21           H  
ATOM    237 1HG  LYS A  16      13.859  -8.395  -5.711  1.00  4.21           H  
ATOM    238 2HG  LYS A  16      13.639  -9.693  -6.885  1.00  4.21           H  
ATOM    239 1HD  LYS A  16      12.882  -8.141  -8.589  1.00  4.21           H  
ATOM    240 2HD  LYS A  16      12.832  -6.804  -7.430  1.00  4.21           H  
ATOM    241 1HE  LYS A  16      15.282  -6.976  -7.141  1.00  4.21           H  
ATOM    242 2HE  LYS A  16      15.321  -8.343  -8.271  1.00  4.21           H  
ATOM    243 1HZ  LYS A  16      15.918  -6.288  -9.347  1.00  4.21           H  
ATOM    244 2HZ  LYS A  16      14.513  -6.868  -9.988  1.00  4.21           H  
ATOM    245 3HZ  LYS A  16      14.478  -5.594  -8.940  1.00  4.21           H  
ATOM    246  N   ALA A  17      11.110 -11.901  -6.343  1.00  2.48           N  
ATOM    247  CA  ALA A  17      11.482 -13.312  -6.439  1.00  2.55           C  
ATOM    248  C   ALA A  17      10.754 -14.053  -7.578  1.00  2.58           C  
ATOM    249  O   ALA A  17      11.326 -14.949  -8.204  1.00  2.70           O  
ATOM    250  CB  ALA A  17      11.197 -14.016  -5.135  1.00  3.55           C  
ATOM    251  H   ALA A  17      10.681 -11.543  -5.480  1.00  2.98           H  
ATOM    252  HA  ALA A  17      12.554 -13.357  -6.638  1.00  3.06           H  
ATOM    253 1HB  ALA A  17      11.526 -15.044  -5.239  1.00  4.26           H  
ATOM    254 2HB  ALA A  17      11.738 -13.534  -4.322  1.00  4.26           H  
ATOM    255 3HB  ALA A  17      10.136 -13.998  -4.915  1.00  4.26           H  
ATOM    256  N   GLY A  18       9.490 -13.681  -7.844  1.00  2.52           N  
ATOM    257  CA  GLY A  18       8.692 -14.336  -8.888  1.00  2.59           C  
ATOM    258  C   GLY A  18       7.388 -14.983  -8.385  1.00  2.63           C  
ATOM    259  O   GLY A  18       6.741 -15.743  -9.108  1.00  2.74           O  
ATOM    260  H   GLY A  18       9.067 -12.951  -7.269  1.00  3.02           H  
ATOM    261 1HA  GLY A  18       8.450 -13.594  -9.648  1.00  3.11           H  
ATOM    262 2HA  GLY A  18       9.300 -15.092  -9.378  1.00  3.11           H  
ATOM    263  N   PHE A  19       7.025 -14.693  -7.145  1.00  2.56           N  
ATOM    264  CA  PHE A  19       5.818 -15.165  -6.481  1.00  2.61           C  
ATOM    265  C   PHE A  19       4.962 -13.948  -6.190  1.00  2.52           C  
ATOM    266  O   PHE A  19       5.459 -12.836  -6.229  1.00  2.46           O  
ATOM    267  CB  PHE A  19       6.172 -15.864  -5.192  1.00  3.64           C  
ATOM    268  CG  PHE A  19       6.862 -17.175  -5.252  1.00  3.64           C  
ATOM    269  CD1 PHE A  19       8.233 -17.254  -5.421  1.00  3.64           C  
ATOM    270  CD2 PHE A  19       6.145 -18.342  -5.069  1.00  3.64           C  
ATOM    271  CE1 PHE A  19       8.860 -18.480  -5.426  1.00  3.64           C  
ATOM    272  CE2 PHE A  19       6.766 -19.564  -5.062  1.00  3.64           C  
ATOM    273  CZ  PHE A  19       8.125 -19.639  -5.240  1.00  3.64           C  
ATOM    274  H   PHE A  19       7.597 -14.040  -6.613  1.00  3.07           H  
ATOM    275  HA  PHE A  19       5.272 -15.839  -7.139  1.00  3.13           H  
ATOM    276 1HB  PHE A  19       6.867 -15.221  -4.745  1.00  4.37           H  
ATOM    277 2HB  PHE A  19       5.297 -15.942  -4.542  1.00  4.37           H  
ATOM    278  HD1 PHE A  19       8.820 -16.340  -5.552  1.00  4.37           H  
ATOM    279  HD2 PHE A  19       5.077 -18.291  -4.922  1.00  4.37           H  
ATOM    280  HE1 PHE A  19       9.941 -18.534  -5.569  1.00  4.37           H  
ATOM    281  HE2 PHE A  19       6.174 -20.476  -4.909  1.00  4.37           H  
ATOM    282  HZ  PHE A  19       8.620 -20.611  -5.231  1.00  4.37           H  
ATOM    283  N   THR A  20       3.685 -14.104  -5.927  1.00  2.57           N  
ATOM    284  CA  THR A  20       2.913 -12.912  -5.615  1.00  2.53           C  
ATOM    285  C   THR A  20       2.765 -12.708  -4.109  1.00  2.44           C  
ATOM    286  O   THR A  20       3.191 -13.542  -3.293  1.00  2.50           O  
ATOM    287  CB  THR A  20       1.545 -12.913  -6.317  1.00  3.57           C  
ATOM    288  OG1 THR A  20       0.679 -13.913  -5.780  1.00  3.57           O  
ATOM    289  CG2 THR A  20       1.781 -13.220  -7.787  1.00  3.57           C  
ATOM    290  H   THR A  20       3.244 -15.012  -5.923  1.00  3.08           H  
ATOM    291  HA  THR A  20       3.447 -12.043  -6.000  1.00  3.04           H  
ATOM    292  HB  THR A  20       1.076 -11.939  -6.217  1.00  4.28           H  
ATOM    293  HG1 THR A  20      -0.238 -13.729  -6.122  1.00  4.28           H  
ATOM    294 1HG2 THR A  20       0.844 -13.223  -8.320  1.00  4.28           H  
ATOM    295 2HG2 THR A  20       2.438 -12.461  -8.210  1.00  4.28           H  
ATOM    296 3HG2 THR A  20       2.246 -14.196  -7.895  1.00  4.28           H  
ATOM    297  N   TRP A  21       2.131 -11.583  -3.766  1.00  2.41           N  
ATOM    298  CA  TRP A  21       1.860 -11.067  -2.416  1.00  2.36           C  
ATOM    299  C   TRP A  21       1.166 -12.065  -1.477  1.00  2.46           C  
ATOM    300  O   TRP A  21       1.230 -11.931  -0.250  1.00  2.49           O  
ATOM    301  CB  TRP A  21       0.988  -9.799  -2.572  1.00  3.33           C  
ATOM    302  CG  TRP A  21       1.751  -8.663  -3.180  1.00  3.33           C  
ATOM    303  CD1 TRP A  21       1.714  -8.283  -4.484  1.00  3.33           C  
ATOM    304  CD2 TRP A  21       2.663  -7.745  -2.522  1.00  3.33           C  
ATOM    305  NE1 TRP A  21       2.567  -7.236  -4.692  1.00  3.33           N  
ATOM    306  CE2 TRP A  21       3.163  -6.900  -3.497  1.00  3.33           C  
ATOM    307  CE3 TRP A  21       3.085  -7.584  -1.219  1.00  3.33           C  
ATOM    308  CZ2 TRP A  21       4.103  -5.914  -3.204  1.00  3.33           C  
ATOM    309  CZ3 TRP A  21       4.024  -6.618  -0.920  1.00  3.33           C  
ATOM    310  CH2 TRP A  21       4.524  -5.807  -1.883  1.00  3.33           C  
ATOM    311  H   TRP A  21       1.835 -11.001  -4.536  1.00  2.89           H  
ATOM    312  HA  TRP A  21       2.814 -10.789  -1.980  1.00  2.83           H  
ATOM    313 1HB  TRP A  21       0.124 -10.017  -3.202  1.00  4.00           H  
ATOM    314 2HB  TRP A  21       0.615  -9.482  -1.617  1.00  4.00           H  
ATOM    315  HD1 TRP A  21       1.111  -8.757  -5.259  1.00  4.00           H  
ATOM    316  HE1 TRP A  21       2.733  -6.784  -5.582  1.00  4.00           H  
ATOM    317  HE3 TRP A  21       2.686  -8.210  -0.447  1.00  4.00           H  
ATOM    318  HZ2 TRP A  21       4.505  -5.247  -3.966  1.00  4.00           H  
ATOM    319  HZ3 TRP A  21       4.353  -6.512   0.107  1.00  4.00           H  
ATOM    320  HH2 TRP A  21       5.261  -5.052  -1.604  1.00  4.00           H  
ATOM    321  N   ALA A  22       0.600 -13.115  -2.066  1.00  2.59           N  
ATOM    322  CA  ALA A  22      -0.155 -14.159  -1.394  1.00  2.74           C  
ATOM    323  C   ALA A  22       0.549 -14.776  -0.203  1.00  2.77           C  
ATOM    324  O   ALA A  22      -0.123 -15.135   0.761  1.00  2.88           O  
ATOM    325  CB  ALA A  22      -0.429 -15.300  -2.376  1.00  3.78           C  
ATOM    326  H   ALA A  22       0.679 -13.168  -3.074  1.00  3.11           H  
ATOM    327  HA  ALA A  22      -1.091 -13.721  -1.053  1.00  3.29           H  
ATOM    328 1HB  ALA A  22      -1.026 -16.057  -1.900  1.00  4.54           H  
ATOM    329 2HB  ALA A  22      -0.956 -14.945  -3.242  1.00  4.54           H  
ATOM    330 3HB  ALA A  22       0.514 -15.729  -2.691  1.00  4.54           H  
ATOM    331  N   ALA A  23       1.877 -14.934  -0.258  1.00  2.70           N  
ATOM    332  CA  ALA A  23       2.546 -15.615   0.857  1.00  2.69           C  
ATOM    333  C   ALA A  23       3.468 -14.755   1.696  1.00  2.58           C  
ATOM    334  O   ALA A  23       4.372 -15.279   2.343  1.00  2.91           O  
ATOM    335  CB  ALA A  23       3.332 -16.788   0.342  1.00  3.77           C  
ATOM    336  H   ALA A  23       2.406 -14.606  -1.079  1.00  3.24           H  
ATOM    337  HA  ALA A  23       1.780 -15.976   1.522  1.00  3.23           H  
ATOM    338 1HB  ALA A  23       3.774 -17.334   1.176  1.00  4.52           H  
ATOM    339 2HB  ALA A  23       2.702 -17.424  -0.195  1.00  4.52           H  
ATOM    340 3HB  ALA A  23       4.081 -16.447  -0.298  1.00  4.52           H  
ATOM    341  N   LEU A  24       3.272 -13.457   1.714  1.00  2.34           N  
ATOM    342  CA  LEU A  24       4.123 -12.649   2.571  1.00  2.45           C  
ATOM    343  C   LEU A  24       3.617 -12.529   4.002  1.00  2.43           C  
ATOM    344  O   LEU A  24       2.415 -12.400   4.230  1.00  2.20           O  
ATOM    345  CB  LEU A  24       4.254 -11.271   1.968  1.00  3.39           C  
ATOM    346  CG  LEU A  24       5.041 -11.202   0.714  1.00  3.39           C  
ATOM    347  CD1 LEU A  24       4.756  -9.971   0.104  1.00  3.39           C  
ATOM    348  CD2 LEU A  24       6.569 -11.305   1.053  1.00  3.39           C  
ATOM    349  H   LEU A  24       2.529 -13.042   1.135  1.00  2.81           H  
ATOM    350  HA  LEU A  24       5.084 -13.133   2.558  1.00  2.94           H  
ATOM    351 1HB  LEU A  24       3.250 -10.911   1.747  1.00  4.07           H  
ATOM    352 2HB  LEU A  24       4.704 -10.602   2.694  1.00  4.07           H  
ATOM    353  HG  LEU A  24       4.755 -11.957   0.056  1.00  4.07           H  
ATOM    354 1HD1 LEU A  24       5.293  -9.877  -0.825  1.00  4.07           H  
ATOM    355 2HD1 LEU A  24       3.708  -9.989  -0.084  1.00  4.07           H  
ATOM    356 3HD1 LEU A  24       4.985  -9.158   0.758  1.00  4.07           H  
ATOM    357 1HD2 LEU A  24       7.151 -11.213   0.163  1.00  4.07           H  
ATOM    358 2HD2 LEU A  24       6.849 -10.505   1.738  1.00  4.07           H  
ATOM    359 3HD2 LEU A  24       6.800 -12.260   1.514  1.00  4.07           H  
ATOM    360  N   PRO A  25       4.513 -12.547   5.006  1.00  2.80           N  
ATOM    361  CA  PRO A  25       4.198 -12.348   6.408  1.00  2.83           C  
ATOM    362  C   PRO A  25       3.699 -10.929   6.678  1.00  2.84           C  
ATOM    363  O   PRO A  25       3.085 -10.667   7.705  1.00  3.15           O  
ATOM    364  CB  PRO A  25       5.517 -12.674   7.105  1.00  4.24           C  
ATOM    365  CG  PRO A  25       6.598 -12.440   6.065  1.00  4.24           C  
ATOM    366  CD  PRO A  25       5.962 -12.794   4.742  1.00  4.24           C  
ATOM    367  HA  PRO A  25       3.427 -13.077   6.696  1.00  3.40           H  
ATOM    368 1HB  PRO A  25       5.601 -12.028   7.982  1.00  5.09           H  
ATOM    369 2HB  PRO A  25       5.493 -13.708   7.474  1.00  5.09           H  
ATOM    370 1HG  PRO A  25       6.967 -11.422   6.118  1.00  5.09           H  
ATOM    371 2HG  PRO A  25       7.463 -13.086   6.279  1.00  5.09           H  
ATOM    372 1HD  PRO A  25       6.367 -12.101   3.994  1.00  5.09           H  
ATOM    373 2HD  PRO A  25       6.147 -13.858   4.487  1.00  5.09           H  
ATOM    374  N   GLY A  26       3.968 -10.013   5.744  1.00  2.79           N  
ATOM    375  CA  GLY A  26       3.550  -8.623   5.851  1.00  2.91           C  
ATOM    376  C   GLY A  26       2.089  -8.411   5.439  1.00  2.80           C  
ATOM    377  O   GLY A  26       1.622  -7.272   5.387  1.00  2.96           O  
ATOM    378  H   GLY A  26       4.488 -10.278   4.925  1.00  3.35           H  
ATOM    379 1HA  GLY A  26       3.694  -8.277   6.875  1.00  3.49           H  
ATOM    380 2HA  GLY A  26       4.188  -8.011   5.221  1.00  3.49           H  
ATOM    381  N   LYS A  27       1.372  -9.484   5.114  1.00  2.48           N  
ATOM    382  CA  LYS A  27      -0.029  -9.393   4.750  1.00  2.54           C  
ATOM    383  C   LYS A  27      -0.890  -8.828   5.883  1.00  2.38           C  
ATOM    384  O   LYS A  27      -0.775  -9.277   7.019  1.00  2.13           O  
ATOM    385  CB  LYS A  27      -0.548 -10.786   4.399  1.00  3.53           C  
ATOM    386  CG  LYS A  27      -2.017 -10.875   3.976  1.00  3.53           C  
ATOM    387  CD  LYS A  27      -2.349 -12.314   3.582  1.00  3.53           C  
ATOM    388  CE  LYS A  27      -3.718 -12.458   2.928  1.00  3.53           C  
ATOM    389  NZ  LYS A  27      -4.864 -12.232   3.863  1.00  3.53           N  
ATOM    390  H   LYS A  27       1.810 -10.412   5.121  1.00  2.98           H  
ATOM    391  HA  LYS A  27      -0.097  -8.747   3.885  1.00  3.05           H  
ATOM    392 1HB  LYS A  27       0.059 -11.201   3.593  1.00  4.24           H  
ATOM    393 2HB  LYS A  27      -0.410 -11.441   5.262  1.00  4.24           H  
ATOM    394 1HG  LYS A  27      -2.643 -10.600   4.824  1.00  4.24           H  
ATOM    395 2HG  LYS A  27      -2.231 -10.194   3.168  1.00  4.24           H  
ATOM    396 1HD  LYS A  27      -1.589 -12.685   2.884  1.00  4.24           H  
ATOM    397 2HD  LYS A  27      -2.320 -12.938   4.473  1.00  4.24           H  
ATOM    398 1HE  LYS A  27      -3.792 -11.747   2.108  1.00  4.24           H  
ATOM    399 2HE  LYS A  27      -3.799 -13.469   2.523  1.00  4.24           H  
ATOM    400 1HZ  LYS A  27      -5.732 -12.371   3.308  1.00  4.24           H  
ATOM    401 2HZ  LYS A  27      -4.840 -12.899   4.615  1.00  4.24           H  
ATOM    402 3HZ  LYS A  27      -4.848 -11.302   4.239  1.00  4.24           H  
ATOM    403  N   PRO A  28      -1.783  -7.862   5.615  1.00  2.75           N  
ATOM    404  CA  PRO A  28      -2.022  -7.028   4.440  1.00  2.91           C  
ATOM    405  C   PRO A  28      -1.204  -5.733   4.466  1.00  2.99           C  
ATOM    406  O   PRO A  28      -1.312  -4.910   3.568  1.00  3.08           O  
ATOM    407  CB  PRO A  28      -3.511  -6.717   4.595  1.00  4.36           C  
ATOM    408  CG  PRO A  28      -3.707  -6.611   6.093  1.00  4.36           C  
ATOM    409  CD  PRO A  28      -2.768  -7.648   6.687  1.00  4.36           C  
ATOM    410  HA  PRO A  28      -1.859  -7.588   3.509  1.00  3.49           H  
ATOM    411 1HB  PRO A  28      -3.747  -5.773   4.100  1.00  5.23           H  
ATOM    412 2HB  PRO A  28      -4.120  -7.499   4.115  1.00  5.23           H  
ATOM    413 1HG  PRO A  28      -3.482  -5.588   6.435  1.00  5.23           H  
ATOM    414 2HG  PRO A  28      -4.760  -6.801   6.350  1.00  5.23           H  
ATOM    415 1HD  PRO A  28      -2.273  -7.257   7.588  1.00  5.23           H  
ATOM    416 2HD  PRO A  28      -3.301  -8.588   6.895  1.00  5.23           H  
ATOM    417  N   ALA A  29      -0.448  -5.511   5.542  1.00  2.97           N  
ATOM    418  CA  ALA A  29       0.249  -4.245   5.794  1.00  3.07           C  
ATOM    419  C   ALA A  29       1.139  -3.787   4.644  1.00  3.01           C  
ATOM    420  O   ALA A  29       1.224  -2.593   4.339  1.00  3.21           O  
ATOM    421  CB  ALA A  29       1.104  -4.383   7.040  1.00  4.26           C  
ATOM    422  H   ALA A  29      -0.373  -6.227   6.252  1.00  3.56           H  
ATOM    423  HA  ALA A  29      -0.507  -3.480   5.959  1.00  3.68           H  
ATOM    424 1HB  ALA A  29       1.589  -3.432   7.255  1.00  5.11           H  
ATOM    425 2HB  ALA A  29       0.474  -4.669   7.880  1.00  5.11           H  
ATOM    426 3HB  ALA A  29       1.862  -5.150   6.878  1.00  5.11           H  
ATOM    427  N   THR A  30       1.806  -4.731   4.004  1.00  2.66           N  
ATOM    428  CA  THR A  30       2.720  -4.413   2.922  1.00  2.75           C  
ATOM    429  C   THR A  30       2.091  -4.507   1.545  1.00  2.68           C  
ATOM    430  O   THR A  30       2.776  -4.295   0.548  1.00  2.98           O  
ATOM    431  CB  THR A  30       3.956  -5.325   2.975  1.00  3.82           C  
ATOM    432  OG1 THR A  30       3.556  -6.692   2.789  1.00  3.82           O  
ATOM    433  CG2 THR A  30       4.615  -5.182   4.332  1.00  3.82           C  
ATOM    434  H   THR A  30       1.715  -5.699   4.326  1.00  3.19           H  
ATOM    435  HA  THR A  30       3.046  -3.395   3.050  1.00  3.30           H  
ATOM    436  HB  THR A  30       4.662  -5.044   2.194  1.00  4.58           H  
ATOM    437  HG1 THR A  30       3.367  -6.831   1.857  1.00  4.58           H  
ATOM    438 1HG2 THR A  30       5.471  -5.821   4.372  1.00  4.58           H  
ATOM    439 2HG2 THR A  30       4.926  -4.150   4.479  1.00  4.58           H  
ATOM    440 3HG2 THR A  30       3.920  -5.465   5.116  1.00  4.58           H  
ATOM    441  N   PHE A  31       0.807  -4.844   1.468  1.00  2.40           N  
ATOM    442  CA  PHE A  31       0.168  -5.044   0.176  1.00  2.43           C  
ATOM    443  C   PHE A  31      -0.196  -3.756  -0.574  1.00  2.46           C  
ATOM    444  O   PHE A  31      -0.572  -2.755   0.050  1.00  2.50           O  
ATOM    445  CB  PHE A  31      -1.123  -5.853   0.331  1.00  3.39           C  
ATOM    446  CG  PHE A  31      -0.978  -7.328   0.540  1.00  3.39           C  
ATOM    447  CD1 PHE A  31       0.178  -7.935   1.021  1.00  3.39           C  
ATOM    448  CD2 PHE A  31      -2.045  -8.125   0.214  1.00  3.39           C  
ATOM    449  CE1 PHE A  31       0.230  -9.290   1.149  1.00  3.39           C  
ATOM    450  CE2 PHE A  31      -1.993  -9.476   0.336  1.00  3.39           C  
ATOM    451  CZ  PHE A  31      -0.857 -10.059   0.802  1.00  3.39           C  
ATOM    452  H   PHE A  31       0.254  -4.954   2.324  1.00  2.88           H  
ATOM    453  HA  PHE A  31       0.878  -5.628  -0.395  1.00  2.92           H  
ATOM    454 1HB  PHE A  31      -1.678  -5.457   1.179  1.00  4.07           H  
ATOM    455 2HB  PHE A  31      -1.753  -5.696  -0.546  1.00  4.07           H  
ATOM    456  HD1 PHE A  31       1.047  -7.356   1.290  1.00  4.07           H  
ATOM    457  HD2 PHE A  31      -2.953  -7.657  -0.160  1.00  4.07           H  
ATOM    458  HE1 PHE A  31       1.133  -9.776   1.516  1.00  4.07           H  
ATOM    459  HE2 PHE A  31      -2.853 -10.090   0.055  1.00  4.07           H  
ATOM    460  HZ  PHE A  31      -0.800 -11.146   0.899  1.00  4.07           H  
ATOM    461  N   PRO A  32      -0.117  -3.767  -1.919  1.00  2.68           N  
ATOM    462  CA  PRO A  32      -0.513  -2.724  -2.842  1.00  2.74           C  
ATOM    463  C   PRO A  32      -2.028  -2.641  -2.834  1.00  2.27           C  
ATOM    464  O   PRO A  32      -2.663  -3.593  -2.360  1.00  1.98           O  
ATOM    465  CB  PRO A  32       0.071  -3.211  -4.183  1.00  4.12           C  
ATOM    466  CG  PRO A  32       0.143  -4.670  -4.055  1.00  4.12           C  
ATOM    467  CD  PRO A  32       0.479  -4.919  -2.602  1.00  4.12           C  
ATOM    468  HA  PRO A  32      -0.036  -1.792  -2.510  1.00  3.29           H  
ATOM    469 1HB  PRO A  32      -0.557  -2.917  -5.026  1.00  4.94           H  
ATOM    470 2HB  PRO A  32       1.059  -2.772  -4.348  1.00  4.94           H  
ATOM    471 1HG  PRO A  32      -0.793  -5.117  -4.378  1.00  4.94           H  
ATOM    472 2HG  PRO A  32       0.916  -5.051  -4.730  1.00  4.94           H  
ATOM    473 1HD  PRO A  32       0.049  -5.872  -2.311  1.00  4.94           H  
ATOM    474 2HD  PRO A  32       1.560  -4.877  -2.456  1.00  4.94           H  
ATOM    475  N   PRO A  33      -2.626  -1.543  -3.337  1.00  2.46           N  
ATOM    476  CA  PRO A  33      -4.060  -1.299  -3.464  1.00  2.43           C  
ATOM    477  C   PRO A  33      -4.890  -2.522  -3.856  1.00  2.16           C  
ATOM    478  O   PRO A  33      -5.991  -2.692  -3.336  1.00  2.51           O  
ATOM    479  CB  PRO A  33      -4.096  -0.193  -4.521  1.00  3.64           C  
ATOM    480  CG  PRO A  33      -2.814   0.585  -4.276  1.00  3.64           C  
ATOM    481  CD  PRO A  33      -1.785  -0.450  -3.912  1.00  3.64           C  
ATOM    482  HA  PRO A  33      -4.423  -0.908  -2.501  1.00  2.92           H  
ATOM    483 1HB  PRO A  33      -4.152  -0.634  -5.530  1.00  4.37           H  
ATOM    484 2HB  PRO A  33      -5.000   0.420  -4.391  1.00  4.37           H  
ATOM    485 1HG  PRO A  33      -2.541   1.157  -5.178  1.00  4.37           H  
ATOM    486 2HG  PRO A  33      -2.973   1.323  -3.473  1.00  4.37           H  
ATOM    487 1HD  PRO A  33      -1.249  -0.769  -4.809  1.00  4.37           H  
ATOM    488 2HD  PRO A  33      -1.116  -0.022  -3.152  1.00  4.37           H  
ATOM    489  N   SER A  34      -4.382  -3.390  -4.744  1.00  2.02           N  
ATOM    490  CA  SER A  34      -5.158  -4.566  -5.096  1.00  2.20           C  
ATOM    491  C   SER A  34      -4.309  -5.830  -4.969  1.00  2.37           C  
ATOM    492  O   SER A  34      -4.515  -6.827  -5.667  1.00  2.74           O  
ATOM    493  CB  SER A  34      -5.648  -4.437  -6.518  1.00  3.01           C  
ATOM    494  OG  SER A  34      -4.567  -4.249  -7.396  1.00  3.01           O  
ATOM    495  H   SER A  34      -3.499  -3.245  -5.209  1.00  2.42           H  
ATOM    496  HA  SER A  34      -6.011  -4.650  -4.423  1.00  2.64           H  
ATOM    497 1HB  SER A  34      -6.197  -5.329  -6.794  1.00  3.61           H  
ATOM    498 2HB  SER A  34      -6.333  -3.592  -6.591  1.00  3.61           H  
ATOM    499  HG  SER A  34      -4.946  -4.212  -8.276  1.00  3.61           H  
ATOM    500  N   GLY A  35      -3.501  -5.889  -3.906  1.00  2.50           N  
ATOM    501  CA  GLY A  35      -2.671  -7.066  -3.620  1.00  2.99           C  
ATOM    502  C   GLY A  35      -3.498  -8.102  -2.904  1.00  2.95           C  
ATOM    503  O   GLY A  35      -3.101  -9.245  -2.691  1.00  3.31           O  
ATOM    504  H   GLY A  35      -3.382  -5.049  -3.327  1.00  3.00           H  
ATOM    505 1HA  GLY A  35      -2.260  -7.469  -4.543  1.00  3.59           H  
ATOM    506 2HA  GLY A  35      -1.843  -6.779  -2.985  1.00  3.59           H  
ATOM    507  N   HIS A  36      -4.719  -7.717  -2.622  1.00  2.58           N  
ATOM    508  CA  HIS A  36      -5.674  -8.503  -1.897  1.00  2.87           C  
ATOM    509  C   HIS A  36      -6.267  -9.522  -2.849  1.00  2.81           C  
ATOM    510  O   HIS A  36      -6.881 -10.504  -2.433  1.00  2.88           O  
ATOM    511  CB  HIS A  36      -6.724  -7.544  -1.367  1.00  3.90           C  
ATOM    512  CG  HIS A  36      -6.050  -6.477  -0.577  1.00  3.90           C  
ATOM    513  ND1 HIS A  36      -5.446  -6.694   0.642  1.00  3.90           N  
ATOM    514  CD2 HIS A  36      -5.816  -5.185  -0.892  1.00  3.90           C  
ATOM    515  CE1 HIS A  36      -4.878  -5.566   1.042  1.00  3.90           C  
ATOM    516  NE2 HIS A  36      -5.091  -4.646   0.125  1.00  3.90           N  
ATOM    517  H   HIS A  36      -4.962  -6.763  -2.839  1.00  3.10           H  
ATOM    518  HA  HIS A  36      -5.198  -9.022  -1.065  1.00  3.44           H  
ATOM    519 1HB  HIS A  36      -7.270  -7.090  -2.197  1.00  4.68           H  
ATOM    520 2HB  HIS A  36      -7.435  -8.072  -0.733  1.00  4.68           H  
ATOM    521  HD2 HIS A  36      -6.130  -4.676  -1.797  1.00  4.68           H  
ATOM    522  HE1 HIS A  36      -4.320  -5.417   1.954  1.00  4.68           H  
ATOM    523  HE2 HIS A  36      -4.762  -3.688   0.152  1.00  4.68           H  
ATOM    524  N   ASN A  37      -5.989  -9.361  -4.147  1.00  2.93           N  
ATOM    525  CA  ASN A  37      -6.501 -10.292  -5.131  1.00  3.11           C  
ATOM    526  C   ASN A  37      -5.669 -11.568  -5.121  1.00  3.13           C  
ATOM    527  O   ASN A  37      -6.003 -12.541  -5.796  1.00  3.33           O  
ATOM    528  CB  ASN A  37      -6.519  -9.663  -6.505  1.00  4.29           C  
ATOM    529  CG  ASN A  37      -7.571  -8.595  -6.630  1.00  4.29           C  
ATOM    530  OD1 ASN A  37      -8.556  -8.554  -5.883  1.00  4.29           O  
ATOM    531  ND2 ASN A  37      -7.387  -7.727  -7.581  1.00  4.29           N  
ATOM    532  H   ASN A  37      -5.449  -8.553  -4.474  1.00  3.52           H  
ATOM    533  HA  ASN A  37      -7.521 -10.566  -4.859  1.00  3.73           H  
ATOM    534 1HB  ASN A  37      -5.541  -9.216  -6.707  1.00  5.15           H  
ATOM    535 2HB  ASN A  37      -6.694 -10.428  -7.259  1.00  5.15           H  
ATOM    536 1HD2 ASN A  37      -8.052  -6.995  -7.725  1.00  5.15           H  
ATOM    537 2HD2 ASN A  37      -6.579  -7.792  -8.168  1.00  5.15           H  
ATOM    538  N   HIS A  38      -4.590 -11.563  -4.328  1.00  3.15           N  
ATOM    539  CA  HIS A  38      -3.711 -12.694  -4.167  1.00  3.32           C  
ATOM    540  C   HIS A  38      -3.933 -13.339  -2.803  1.00  3.14           C  
ATOM    541  O   HIS A  38      -3.162 -14.182  -2.355  1.00  3.18           O  
ATOM    542  CB  HIS A  38      -2.269 -12.235  -4.340  1.00  4.58           C  
ATOM    543  CG  HIS A  38      -2.005 -11.762  -5.712  1.00  4.58           C  
ATOM    544  ND1 HIS A  38      -1.763 -12.630  -6.763  1.00  4.58           N  
ATOM    545  CD2 HIS A  38      -1.982 -10.516  -6.237  1.00  4.58           C  
ATOM    546  CE1 HIS A  38      -1.610 -11.926  -7.878  1.00  4.58           C  
ATOM    547  NE2 HIS A  38      -1.730 -10.646  -7.582  1.00  4.58           N  
ATOM    548  H   HIS A  38      -4.342 -10.720  -3.804  1.00  3.78           H  
ATOM    549  HA  HIS A  38      -3.929 -13.437  -4.928  1.00  3.98           H  
ATOM    550 1HB  HIS A  38      -2.054 -11.428  -3.636  1.00  5.50           H  
ATOM    551 2HB  HIS A  38      -1.596 -13.037  -4.132  1.00  5.50           H  
ATOM    552  HD2 HIS A  38      -2.146  -9.588  -5.695  1.00  5.50           H  
ATOM    553  HE1 HIS A  38      -1.413 -12.332  -8.870  1.00  5.50           H  
ATOM    554  HE2 HIS A  38      -1.661  -9.878  -8.238  1.00  5.50           H  
ATOM    555  N   ASP A  39      -5.036 -12.992  -2.146  1.00  3.11           N  
ATOM    556  CA  ASP A  39      -5.351 -13.599  -0.868  1.00  3.06           C  
ATOM    557  C   ASP A  39      -5.352 -15.105  -1.033  1.00  2.73           C  
ATOM    558  O   ASP A  39      -5.827 -15.612  -2.047  1.00  2.41           O  
ATOM    559  CB  ASP A  39      -6.732 -13.152  -0.356  1.00  4.31           C  
ATOM    560  CG  ASP A  39      -7.061 -13.671   1.075  1.00  4.31           C  
ATOM    561  OD1 ASP A  39      -7.488 -14.833   1.197  1.00  4.31           O  
ATOM    562  OD2 ASP A  39      -6.922 -12.901   2.031  1.00  4.31           O  
ATOM    563  H   ASP A  39      -5.669 -12.278  -2.516  1.00  3.73           H  
ATOM    564  HA  ASP A  39      -4.585 -13.321  -0.145  1.00  3.67           H  
ATOM    565 1HB  ASP A  39      -6.773 -12.060  -0.351  1.00  5.17           H  
ATOM    566 2HB  ASP A  39      -7.503 -13.494  -1.047  1.00  5.17           H  
ATOM    567  N   THR A  40      -4.849 -15.813  -0.022  1.00  2.83           N  
ATOM    568  CA  THR A  40      -4.755 -17.267   0.013  1.00  2.70           C  
ATOM    569  C   THR A  40      -6.007 -17.930  -0.552  1.00  2.51           C  
ATOM    570  O   THR A  40      -5.903 -18.921  -1.277  1.00  2.55           O  
ATOM    571  CB  THR A  40      -4.599 -17.747   1.480  1.00  3.84           C  
ATOM    572  OG1 THR A  40      -3.438 -17.148   2.082  1.00  3.84           O  
ATOM    573  CG2 THR A  40      -4.420 -19.284   1.524  1.00  3.84           C  
ATOM    574  H   THR A  40      -4.463 -15.325   0.770  1.00  3.40           H  
ATOM    575  HA  THR A  40      -3.895 -17.577  -0.582  1.00  3.24           H  
ATOM    576  HB  THR A  40      -5.485 -17.462   2.049  1.00  4.61           H  
ATOM    577  HG1 THR A  40      -3.543 -17.207   3.044  1.00  4.61           H  
ATOM    578 1HG2 THR A  40      -4.306 -19.603   2.556  1.00  4.61           H  
ATOM    579 2HG2 THR A  40      -5.284 -19.785   1.092  1.00  4.61           H  
ATOM    580 3HG2 THR A  40      -3.533 -19.563   0.965  1.00  4.61           H  
ATOM    581  N   SER A  41      -7.188 -17.412  -0.206  1.00  2.58           N  
ATOM    582  CA  SER A  41      -8.467 -17.986  -0.615  1.00  2.77           C  
ATOM    583  C   SER A  41      -8.709 -18.003  -2.132  1.00  2.80           C  
ATOM    584  O   SER A  41      -9.602 -18.705  -2.613  1.00  3.15           O  
ATOM    585  CB  SER A  41      -9.582 -17.208   0.055  1.00  3.81           C  
ATOM    586  OG  SER A  41      -9.605 -15.873  -0.397  1.00  3.81           O  
ATOM    587  H   SER A  41      -7.221 -16.564   0.382  1.00  3.10           H  
ATOM    588  HA  SER A  41      -8.495 -19.015  -0.260  1.00  3.32           H  
ATOM    589 1HB  SER A  41     -10.535 -17.685  -0.164  1.00  4.57           H  
ATOM    590 2HB  SER A  41      -9.443 -17.223   1.134  1.00  4.57           H  
ATOM    591  HG  SER A  41      -8.907 -15.407   0.137  1.00  4.57           H  
ATOM    592  N   GLN A  42      -7.950 -17.203  -2.875  1.00  2.51           N  
ATOM    593  CA  GLN A  42      -8.069 -17.070  -4.315  1.00  2.65           C  
ATOM    594  C   GLN A  42      -7.011 -17.878  -5.070  1.00  2.65           C  
ATOM    595  O   GLN A  42      -6.988 -17.874  -6.303  1.00  3.24           O  
ATOM    596  CB  GLN A  42      -7.912 -15.596  -4.699  1.00  3.65           C  
ATOM    597  CG  GLN A  42      -8.886 -14.680  -3.999  1.00  3.65           C  
ATOM    598  CD  GLN A  42     -10.315 -15.028  -4.250  1.00  3.65           C  
ATOM    599  OE1 GLN A  42     -10.779 -15.070  -5.394  1.00  3.65           O  
ATOM    600  NE2 GLN A  42     -11.038 -15.302  -3.168  1.00  3.65           N  
ATOM    601  H   GLN A  42      -7.220 -16.672  -2.411  1.00  3.01           H  
ATOM    602  HA  GLN A  42      -9.051 -17.430  -4.618  1.00  3.18           H  
ATOM    603 1HB  GLN A  42      -6.900 -15.261  -4.447  1.00  4.38           H  
ATOM    604 2HB  GLN A  42      -8.036 -15.478  -5.774  1.00  4.38           H  
ATOM    605 1HG  GLN A  42      -8.705 -14.743  -2.926  1.00  4.38           H  
ATOM    606 2HG  GLN A  42      -8.710 -13.659  -4.346  1.00  4.38           H  
ATOM    607 1HE2 GLN A  42     -12.004 -15.553  -3.257  1.00  4.38           H  
ATOM    608 2HE2 GLN A  42     -10.606 -15.280  -2.245  1.00  4.38           H  
ATOM    609  N   ILE A  43      -6.106 -18.533  -4.343  1.00  2.25           N  
ATOM    610  CA  ILE A  43      -5.011 -19.239  -4.987  1.00  2.46           C  
ATOM    611  C   ILE A  43      -5.196 -20.754  -4.853  1.00  2.49           C  
ATOM    612  O   ILE A  43      -5.245 -21.294  -3.749  1.00  2.41           O  
ATOM    613  CB  ILE A  43      -3.655 -18.785  -4.363  1.00  3.36           C  
ATOM    614  CG1 ILE A  43      -3.477 -17.207  -4.410  1.00  3.36           C  
ATOM    615  CG2 ILE A  43      -2.488 -19.439  -5.070  1.00  3.36           C  
ATOM    616  CD1 ILE A  43      -3.474 -16.555  -5.783  1.00  3.36           C  
ATOM    617  H   ILE A  43      -6.179 -18.549  -3.320  1.00  2.70           H  
ATOM    618  HA  ILE A  43      -5.007 -18.999  -6.046  1.00  2.95           H  
ATOM    619  HB  ILE A  43      -3.634 -19.068  -3.307  1.00  4.03           H  
ATOM    620 1HG1 ILE A  43      -4.285 -16.756  -3.829  1.00  4.03           H  
ATOM    621 2HG1 ILE A  43      -2.533 -16.963  -3.922  1.00  4.03           H  
ATOM    622 1HG2 ILE A  43      -1.581 -19.119  -4.605  1.00  4.03           H  
ATOM    623 2HG2 ILE A  43      -2.558 -20.471  -4.983  1.00  4.03           H  
ATOM    624 3HG2 ILE A  43      -2.468 -19.169  -6.118  1.00  4.03           H  
ATOM    625 1HD1 ILE A  43      -3.341 -15.488  -5.664  1.00  4.03           H  
ATOM    626 2HD1 ILE A  43      -2.658 -16.938  -6.387  1.00  4.03           H  
ATOM    627 3HD1 ILE A  43      -4.420 -16.739  -6.288  1.00  4.03           H  
ATOM    628  N   THR A  44      -5.181 -21.467  -5.981  1.00  2.69           N  
ATOM    629  CA  THR A  44      -5.403 -22.922  -5.993  1.00  2.80           C  
ATOM    630  C   THR A  44      -4.215 -23.702  -5.428  1.00  2.57           C  
ATOM    631  O   THR A  44      -4.312 -24.887  -5.110  1.00  2.58           O  
ATOM    632  CB  THR A  44      -5.712 -23.396  -7.422  1.00  3.88           C  
ATOM    633  OG1 THR A  44      -4.609 -23.072  -8.282  1.00  3.88           O  
ATOM    634  CG2 THR A  44      -6.969 -22.695  -7.928  1.00  3.88           C  
ATOM    635  H   THR A  44      -5.086 -20.984  -6.866  1.00  3.23           H  
ATOM    636  HA  THR A  44      -6.271 -23.139  -5.370  1.00  3.36           H  
ATOM    637  HB  THR A  44      -5.869 -24.474  -7.429  1.00  4.66           H  
ATOM    638  HG1 THR A  44      -3.880 -23.687  -8.118  1.00  4.66           H  
ATOM    639 1HG2 THR A  44      -7.188 -23.030  -8.942  1.00  4.66           H  
ATOM    640 2HG2 THR A  44      -7.806 -22.941  -7.275  1.00  4.66           H  
ATOM    641 3HG2 THR A  44      -6.822 -21.618  -7.931  1.00  4.66           H  
ATOM    642  N   SER A  45      -3.108 -22.996  -5.286  1.00  2.51           N  
ATOM    643  CA  SER A  45      -1.845 -23.459  -4.730  1.00  2.42           C  
ATOM    644  C   SER A  45      -1.642 -22.839  -3.338  1.00  2.32           C  
ATOM    645  O   SER A  45      -0.532 -22.880  -2.792  1.00  2.24           O  
ATOM    646  CB  SER A  45      -0.685 -23.089  -5.640  1.00  3.43           C  
ATOM    647  OG  SER A  45      -0.787 -23.717  -6.891  1.00  3.43           O  
ATOM    648  H   SER A  45      -3.162 -22.045  -5.610  1.00  3.01           H  
ATOM    649  HA  SER A  45      -1.882 -24.544  -4.630  1.00  2.90           H  
ATOM    650 1HB  SER A  45      -0.661 -22.012  -5.775  1.00  4.12           H  
ATOM    651 2HB  SER A  45       0.245 -23.379  -5.164  1.00  4.12           H  
ATOM    652  HG  SER A  45       0.002 -23.467  -7.382  1.00  4.12           H  
ATOM    653  N   GLY A  46      -2.725 -22.271  -2.776  1.00  2.50           N  
ATOM    654  CA  GLY A  46      -2.766 -21.556  -1.500  1.00  2.58           C  
ATOM    655  C   GLY A  46      -2.315 -22.335  -0.275  1.00  2.58           C  
ATOM    656  O   GLY A  46      -2.011 -21.738   0.752  1.00  2.66           O  
ATOM    657  H   GLY A  46      -3.614 -22.282  -3.282  1.00  3.00           H  
ATOM    658 1HA  GLY A  46      -2.174 -20.656  -1.584  1.00  3.10           H  
ATOM    659 2HA  GLY A  46      -3.791 -21.212  -1.341  1.00  3.10           H  
ATOM    660  N   ILE A  47      -2.295 -23.660  -0.353  1.00  2.57           N  
ATOM    661  CA  ILE A  47      -1.853 -24.474   0.770  1.00  2.58           C  
ATOM    662  C   ILE A  47      -0.654 -25.356   0.415  1.00  2.32           C  
ATOM    663  O   ILE A  47      -0.368 -26.331   1.109  1.00  2.51           O  
ATOM    664  CB  ILE A  47      -3.015 -25.315   1.331  1.00  3.61           C  
ATOM    665  CG1 ILE A  47      -3.585 -26.248   0.220  1.00  3.61           C  
ATOM    666  CG2 ILE A  47      -4.087 -24.358   1.901  1.00  3.61           C  
ATOM    667  CD1 ILE A  47      -4.552 -27.308   0.715  1.00  3.61           C  
ATOM    668  H   ILE A  47      -2.573 -24.095  -1.221  1.00  3.08           H  
ATOM    669  HA  ILE A  47      -1.528 -23.805   1.566  1.00  3.10           H  
ATOM    670  HB  ILE A  47      -2.643 -25.952   2.132  1.00  4.33           H  
ATOM    671 1HG1 ILE A  47      -4.102 -25.638  -0.517  1.00  4.33           H  
ATOM    672 2HG1 ILE A  47      -2.756 -26.758  -0.269  1.00  4.33           H  
ATOM    673 1HG2 ILE A  47      -4.907 -24.919   2.330  1.00  4.33           H  
ATOM    674 2HG2 ILE A  47      -3.633 -23.741   2.675  1.00  4.33           H  
ATOM    675 3HG2 ILE A  47      -4.469 -23.716   1.112  1.00  4.33           H  
ATOM    676 1HD1 ILE A  47      -4.887 -27.909  -0.130  1.00  4.33           H  
ATOM    677 2HD1 ILE A  47      -4.044 -27.950   1.437  1.00  4.33           H  
ATOM    678 3HD1 ILE A  47      -5.413 -26.848   1.185  1.00  4.33           H  
ATOM    679  N   LEU A  48       0.033 -25.024  -0.677  1.00  1.85           N  
ATOM    680  CA  LEU A  48       1.234 -25.732  -1.094  1.00  1.68           C  
ATOM    681  C   LEU A  48       2.450 -24.897  -0.636  1.00  1.57           C  
ATOM    682  O   LEU A  48       2.603 -23.772  -1.092  1.00  1.51           O  
ATOM    683  CB  LEU A  48       1.224 -25.898  -2.629  1.00  2.42           C  
ATOM    684  CG  LEU A  48       2.494 -26.532  -3.328  1.00  2.42           C  
ATOM    685  CD1 LEU A  48       2.660 -28.000  -2.935  1.00  2.42           C  
ATOM    686  CD2 LEU A  48       2.363 -26.387  -4.852  1.00  2.42           C  
ATOM    687  H   LEU A  48      -0.267 -24.218  -1.234  1.00  2.22           H  
ATOM    688  HA  LEU A  48       1.223 -26.717  -0.652  1.00  2.02           H  
ATOM    689 1HB  LEU A  48       0.389 -26.553  -2.872  1.00  2.90           H  
ATOM    690 2HB  LEU A  48       1.004 -24.950  -3.080  1.00  2.90           H  
ATOM    691  HG  LEU A  48       3.391 -25.994  -2.997  1.00  2.90           H  
ATOM    692 1HD1 LEU A  48       3.543 -28.399  -3.425  1.00  2.90           H  
ATOM    693 2HD1 LEU A  48       2.768 -28.104  -1.885  1.00  2.90           H  
ATOM    694 3HD1 LEU A  48       1.785 -28.560  -3.258  1.00  2.90           H  
ATOM    695 1HD2 LEU A  48       3.256 -26.802  -5.333  1.00  2.90           H  
ATOM    696 2HD2 LEU A  48       1.481 -26.922  -5.199  1.00  2.90           H  
ATOM    697 3HD2 LEU A  48       2.274 -25.344  -5.121  1.00  2.90           H  
ATOM    698  N   PRO A  49       3.358 -25.407   0.212  1.00  1.95           N  
ATOM    699  CA  PRO A  49       4.514 -24.690   0.742  1.00  2.04           C  
ATOM    700  C   PRO A  49       5.352 -24.031  -0.345  1.00  2.06           C  
ATOM    701  O   PRO A  49       5.502 -24.569  -1.449  1.00  2.13           O  
ATOM    702  CB  PRO A  49       5.276 -25.798   1.469  1.00  3.06           C  
ATOM    703  CG  PRO A  49       4.203 -26.758   1.904  1.00  3.06           C  
ATOM    704  CD  PRO A  49       3.188 -26.755   0.788  1.00  3.06           C  
ATOM    705  HA  PRO A  49       4.176 -23.944   1.471  1.00  2.45           H  
ATOM    706 1HB  PRO A  49       6.024 -26.246   0.800  1.00  3.67           H  
ATOM    707 2HB  PRO A  49       5.831 -25.370   2.319  1.00  3.67           H  
ATOM    708 1HG  PRO A  49       4.638 -27.754   2.087  1.00  3.67           H  
ATOM    709 2HG  PRO A  49       3.771 -26.423   2.862  1.00  3.67           H  
ATOM    710 1HD  PRO A  49       3.419 -27.527   0.077  1.00  3.67           H  
ATOM    711 2HD  PRO A  49       2.194 -26.874   1.249  1.00  3.67           H  
ATOM    712  N   LEU A  50       5.898 -22.858  -0.025  1.00  2.22           N  
ATOM    713  CA  LEU A  50       6.705 -22.084  -0.977  1.00  2.56           C  
ATOM    714  C   LEU A  50       7.864 -22.890  -1.551  1.00  2.87           C  
ATOM    715  O   LEU A  50       8.158 -22.823  -2.746  1.00  2.97           O  
ATOM    716  CB  LEU A  50       7.310 -20.864  -0.297  1.00  3.45           C  
ATOM    717  CG  LEU A  50       6.382 -19.700   0.111  1.00  3.45           C  
ATOM    718  CD1 LEU A  50       7.153 -18.698   1.008  1.00  3.45           C  
ATOM    719  CD2 LEU A  50       5.889 -18.990  -1.148  1.00  3.45           C  
ATOM    720  H   LEU A  50       5.721 -22.489   0.916  1.00  2.66           H  
ATOM    721  HA  LEU A  50       6.063 -21.780  -1.803  1.00  3.07           H  
ATOM    722 1HB  LEU A  50       7.831 -21.191   0.557  1.00  4.14           H  
ATOM    723 2HB  LEU A  50       8.031 -20.494  -0.964  1.00  4.14           H  
ATOM    724  HG  LEU A  50       5.548 -20.086   0.672  1.00  4.14           H  
ATOM    725 1HD1 LEU A  50       6.490 -17.881   1.297  1.00  4.14           H  
ATOM    726 2HD1 LEU A  50       7.516 -19.195   1.896  1.00  4.14           H  
ATOM    727 3HD1 LEU A  50       7.988 -18.295   0.483  1.00  4.14           H  
ATOM    728 1HD2 LEU A  50       5.258 -18.194  -0.884  1.00  4.14           H  
ATOM    729 2HD2 LEU A  50       6.729 -18.599  -1.717  1.00  4.14           H  
ATOM    730 3HD2 LEU A  50       5.344 -19.671  -1.761  1.00  4.14           H  
ATOM    731  N   ALA A  51       8.501 -23.704  -0.714  1.00  3.00           N  
ATOM    732  CA  ALA A  51       9.637 -24.533  -1.121  1.00  3.16           C  
ATOM    733  C   ALA A  51       9.248 -25.546  -2.209  1.00  3.06           C  
ATOM    734  O   ALA A  51      10.122 -26.114  -2.868  1.00  3.15           O  
ATOM    735  CB  ALA A  51      10.224 -25.262   0.078  1.00  4.37           C  
ATOM    736  H   ALA A  51       8.214 -23.730   0.264  1.00  3.60           H  
ATOM    737  HA  ALA A  51      10.399 -23.874  -1.536  1.00  3.79           H  
ATOM    738 1HB  ALA A  51      11.083 -25.848  -0.240  1.00  5.24           H  
ATOM    739 2HB  ALA A  51      10.536 -24.540   0.829  1.00  5.24           H  
ATOM    740 3HB  ALA A  51       9.472 -25.924   0.502  1.00  5.24           H  
ATOM    741  N   ARG A  52       7.947 -25.832  -2.349  1.00  2.89           N  
ATOM    742  CA  ARG A  52       7.417 -26.772  -3.317  1.00  2.84           C  
ATOM    743  C   ARG A  52       6.758 -26.040  -4.493  1.00  2.70           C  
ATOM    744  O   ARG A  52       6.090 -26.658  -5.326  1.00  2.57           O  
ATOM    745  CB  ARG A  52       6.425 -27.709  -2.651  1.00  4.00           C  
ATOM    746  CG  ARG A  52       7.041 -28.639  -1.606  1.00  4.00           C  
ATOM    747  CD  ARG A  52       6.019 -29.486  -0.940  1.00  4.00           C  
ATOM    748  NE  ARG A  52       5.377 -30.406  -1.879  1.00  4.00           N  
ATOM    749  CZ  ARG A  52       4.292 -31.171  -1.613  1.00  4.00           C  
ATOM    750  NH1 ARG A  52       3.728 -31.150  -0.422  1.00  4.00           N  
ATOM    751  NH2 ARG A  52       3.795 -31.949  -2.562  1.00  4.00           N  
ATOM    752  H   ARG A  52       7.252 -25.322  -1.804  1.00  3.47           H  
ATOM    753  HA  ARG A  52       8.242 -27.369  -3.705  1.00  3.41           H  
ATOM    754 1HB  ARG A  52       5.650 -27.120  -2.157  1.00  4.80           H  
ATOM    755 2HB  ARG A  52       5.942 -28.317  -3.410  1.00  4.80           H  
ATOM    756 1HG  ARG A  52       7.772 -29.289  -2.084  1.00  4.80           H  
ATOM    757 2HG  ARG A  52       7.535 -28.039  -0.841  1.00  4.80           H  
ATOM    758 1HD  ARG A  52       6.491 -30.070  -0.151  1.00  4.80           H  
ATOM    759 2HD  ARG A  52       5.259 -28.845  -0.514  1.00  4.80           H  
ATOM    760  HE  ARG A  52       5.772 -30.468  -2.809  1.00  4.80           H  
ATOM    761 1HH1 ARG A  52       4.109 -30.574   0.312  1.00  4.80           H  
ATOM    762 2HH1 ARG A  52       2.920 -31.728  -0.236  1.00  4.80           H  
ATOM    763 1HH2 ARG A  52       4.224 -31.970  -3.477  1.00  4.80           H  
ATOM    764 2HH2 ARG A  52       2.986 -32.524  -2.374  1.00  4.80           H  
ATOM    765  N   GLY A  53       6.950 -24.714  -4.557  1.00  2.72           N  
ATOM    766  CA  GLY A  53       6.411 -23.883  -5.623  1.00  2.71           C  
ATOM    767  C   GLY A  53       5.006 -23.302  -5.422  1.00  2.57           C  
ATOM    768  O   GLY A  53       4.427 -22.790  -6.383  1.00  2.63           O  
ATOM    769  H   GLY A  53       7.506 -24.245  -3.841  1.00  3.26           H  
ATOM    770 1HA  GLY A  53       7.103 -23.055  -5.779  1.00  3.25           H  
ATOM    771 2HA  GLY A  53       6.419 -24.458  -6.547  1.00  3.25           H  
ATOM    772  N   GLY A  54       4.419 -23.388  -4.227  1.00  2.28           N  
ATOM    773  CA  GLY A  54       3.079 -22.834  -4.066  1.00  2.14           C  
ATOM    774  C   GLY A  54       3.122 -21.448  -3.477  1.00  2.33           C  
ATOM    775  O   GLY A  54       4.181 -20.825  -3.448  1.00  2.65           O  
ATOM    776  H   GLY A  54       4.876 -23.792  -3.402  1.00  2.74           H  
ATOM    777 1HA  GLY A  54       2.573 -22.807  -5.030  1.00  2.57           H  
ATOM    778 2HA  GLY A  54       2.503 -23.467  -3.418  1.00  2.57           H  
ATOM    779  N   LEU A  55       1.955 -20.923  -3.080  1.00  2.30           N  
ATOM    780  CA  LEU A  55       1.900 -19.592  -2.481  1.00  2.53           C  
ATOM    781  C   LEU A  55       0.555 -19.269  -1.835  1.00  2.71           C  
ATOM    782  O   LEU A  55      -0.494 -19.307  -2.469  1.00  3.07           O  
ATOM    783  CB  LEU A  55       2.274 -18.492  -3.504  1.00  3.45           C  
ATOM    784  CG  LEU A  55       1.282 -18.113  -4.655  1.00  3.45           C  
ATOM    785  CD1 LEU A  55       1.819 -16.856  -5.330  1.00  3.45           C  
ATOM    786  CD2 LEU A  55       1.137 -19.262  -5.669  1.00  3.45           C  
ATOM    787  H   LEU A  55       1.113 -21.506  -3.113  1.00  2.76           H  
ATOM    788  HA  LEU A  55       2.652 -19.561  -1.698  1.00  3.04           H  
ATOM    789 1HB  LEU A  55       2.456 -17.578  -2.938  1.00  4.14           H  
ATOM    790 2HB  LEU A  55       3.190 -18.757  -3.973  1.00  4.14           H  
ATOM    791  HG  LEU A  55       0.314 -17.863  -4.244  1.00  4.14           H  
ATOM    792 1HD1 LEU A  55       1.133 -16.549  -6.124  1.00  4.14           H  
ATOM    793 2HD1 LEU A  55       1.901 -16.056  -4.593  1.00  4.14           H  
ATOM    794 3HD1 LEU A  55       2.800 -17.069  -5.752  1.00  4.14           H  
ATOM    795 1HD2 LEU A  55       0.458 -18.954  -6.463  1.00  4.14           H  
ATOM    796 2HD2 LEU A  55       2.112 -19.505  -6.094  1.00  4.14           H  
ATOM    797 3HD2 LEU A  55       0.730 -20.134  -5.186  1.00  4.14           H  
ATOM    798  N   GLY A  56       0.627 -18.810  -0.609  1.00  2.81           N  
ATOM    799  CA  GLY A  56      -0.485 -18.356   0.205  1.00  2.91           C  
ATOM    800  C   GLY A  56       0.078 -18.029   1.572  1.00  2.78           C  
ATOM    801  O   GLY A  56       1.181 -18.447   1.918  1.00  2.65           O  
ATOM    802  H   GLY A  56       1.536 -18.873  -0.163  1.00  3.37           H  
ATOM    803 1HA  GLY A  56      -0.954 -17.479  -0.225  1.00  3.49           H  
ATOM    804 2HA  GLY A  56      -1.236 -19.139   0.283  1.00  3.49           H  
ATOM    805  N   ALA A  57      -0.696 -17.382   2.420  1.00  2.81           N  
ATOM    806  CA  ALA A  57      -0.235 -17.027   3.763  1.00  2.77           C  
ATOM    807  C   ALA A  57       0.154 -18.269   4.560  1.00  2.66           C  
ATOM    808  O   ALA A  57       0.962 -18.216   5.484  1.00  2.70           O  
ATOM    809  CB  ALA A  57      -1.309 -16.255   4.500  1.00  3.90           C  
ATOM    810  H   ALA A  57      -1.603 -17.059   2.095  1.00  3.37           H  
ATOM    811  HA  ALA A  57       0.650 -16.395   3.662  1.00  3.32           H  
ATOM    812 1HB  ALA A  57      -0.937 -15.972   5.484  1.00  4.68           H  
ATOM    813 2HB  ALA A  57      -1.556 -15.360   3.931  1.00  4.68           H  
ATOM    814 3HB  ALA A  57      -2.190 -16.876   4.613  1.00  4.68           H  
ATOM    815  N   ASN A  58      -0.446 -19.388   4.184  1.00  2.59           N  
ATOM    816  CA  ASN A  58      -0.283 -20.681   4.821  1.00  2.51           C  
ATOM    817  C   ASN A  58       0.838 -21.510   4.190  1.00  2.37           C  
ATOM    818  O   ASN A  58       1.042 -22.670   4.558  1.00  2.42           O  
ATOM    819  CB  ASN A  58      -1.591 -21.438   4.729  1.00  3.55           C  
ATOM    820  CG  ASN A  58      -2.682 -20.789   5.534  1.00  3.55           C  
ATOM    821  OD1 ASN A  58      -2.435 -20.145   6.560  1.00  3.55           O  
ATOM    822  ND2 ASN A  58      -3.901 -20.949   5.091  1.00  3.55           N  
ATOM    823  H   ASN A  58      -1.052 -19.309   3.381  1.00  3.11           H  
ATOM    824  HA  ASN A  58      -0.025 -20.521   5.868  1.00  3.01           H  
ATOM    825 1HB  ASN A  58      -1.906 -21.492   3.680  1.00  4.26           H  
ATOM    826 2HB  ASN A  58      -1.448 -22.459   5.080  1.00  4.26           H  
ATOM    827 1HD2 ASN A  58      -4.670 -20.543   5.586  1.00  4.26           H  
ATOM    828 2HD2 ASN A  58      -4.067 -21.483   4.261  1.00  4.26           H  
ATOM    829  N   THR A  59       1.580 -20.913   3.252  1.00  2.38           N  
ATOM    830  CA  THR A  59       2.659 -21.604   2.564  1.00  2.54           C  
ATOM    831  C   THR A  59       4.027 -21.120   3.041  1.00  2.49           C  
ATOM    832  O   THR A  59       5.065 -21.737   2.753  1.00  2.50           O  
ATOM    833  CB  THR A  59       2.559 -21.399   1.047  1.00  3.50           C  
ATOM    834  OG1 THR A  59       2.746 -20.015   0.723  1.00  3.50           O  
ATOM    835  CG2 THR A  59       1.173 -21.835   0.614  1.00  3.50           C  
ATOM    836  H   THR A  59       1.369 -19.956   2.969  1.00  2.86           H  
ATOM    837  HA  THR A  59       2.578 -22.670   2.776  1.00  3.05           H  
ATOM    838  HB  THR A  59       3.298 -21.982   0.539  1.00  4.20           H  
ATOM    839  HG1 THR A  59       3.672 -19.783   0.839  1.00  4.20           H  
ATOM    840 1HG2 THR A  59       1.055 -21.724  -0.454  1.00  4.20           H  
ATOM    841 2HG2 THR A  59       1.033 -22.872   0.879  1.00  4.20           H  
ATOM    842 3HG2 THR A  59       0.426 -21.240   1.119  1.00  4.20           H  
ATOM    843  N   ALA A  60       4.063 -20.005   3.782  1.00  2.46           N  
ATOM    844  CA  ALA A  60       5.330 -19.452   4.261  1.00  2.44           C  
ATOM    845  C   ALA A  60       5.713 -20.135   5.568  1.00  2.37           C  
ATOM    846  O   ALA A  60       5.862 -19.511   6.624  1.00  2.16           O  
ATOM    847  CB  ALA A  60       5.223 -17.945   4.438  1.00  3.42           C  
ATOM    848  H   ALA A  60       3.201 -19.525   4.023  1.00  2.95           H  
ATOM    849  HA  ALA A  60       6.102 -19.674   3.536  1.00  2.93           H  
ATOM    850 1HB  ALA A  60       6.179 -17.549   4.784  1.00  4.10           H  
ATOM    851 2HB  ALA A  60       4.966 -17.485   3.486  1.00  4.10           H  
ATOM    852 3HB  ALA A  60       4.447 -17.717   5.168  1.00  4.10           H  
ATOM    853  N   ALA A  61       5.926 -21.437   5.474  1.00  2.46           N  
ATOM    854  CA  ALA A  61       6.191 -22.281   6.625  1.00  2.54           C  
ATOM    855  C   ALA A  61       7.637 -22.181   7.116  1.00  2.54           C  
ATOM    856  O   ALA A  61       8.458 -23.090   6.960  1.00  2.51           O  
ATOM    857  CB  ALA A  61       5.812 -23.716   6.300  1.00  3.53           C  
ATOM    858  H   ALA A  61       5.784 -21.837   4.546  1.00  2.95           H  
ATOM    859  HA  ALA A  61       5.552 -21.944   7.440  1.00  3.05           H  
ATOM    860 1HB  ALA A  61       5.965 -24.339   7.180  1.00  4.24           H  
ATOM    861 2HB  ALA A  61       4.762 -23.749   6.007  1.00  4.24           H  
ATOM    862 3HB  ALA A  61       6.395 -24.087   5.504  1.00  4.24           H  
ATOM    863  N   GLY A  62       7.946 -21.031   7.691  1.00  2.53           N  
ATOM    864  CA  GLY A  62       9.259 -20.753   8.256  1.00  2.55           C  
ATOM    865  C   GLY A  62      10.312 -20.374   7.226  1.00  2.42           C  
ATOM    866  O   GLY A  62      10.039 -20.287   6.022  1.00  2.35           O  
ATOM    867  H   GLY A  62       7.206 -20.322   7.705  1.00  3.04           H  
ATOM    868 1HA  GLY A  62       9.161 -19.946   8.983  1.00  3.06           H  
ATOM    869 2HA  GLY A  62       9.595 -21.627   8.810  1.00  3.06           H  
ATOM    870  N   ALA A  63      11.549 -20.197   7.718  1.00  2.49           N  
ATOM    871  CA  ALA A  63      12.671 -19.751   6.898  1.00  2.46           C  
ATOM    872  C   ALA A  63      12.937 -20.674   5.730  1.00  2.29           C  
ATOM    873  O   ALA A  63      13.280 -20.223   4.648  1.00  2.10           O  
ATOM    874  CB  ALA A  63      13.928 -19.651   7.729  1.00  3.46           C  
ATOM    875  H   ALA A  63      11.693 -20.323   8.711  1.00  2.99           H  
ATOM    876  HA  ALA A  63      12.433 -18.763   6.515  1.00  2.95           H  
ATOM    877 1HB  ALA A  63      14.739 -19.292   7.103  1.00  4.15           H  
ATOM    878 2HB  ALA A  63      13.763 -18.958   8.553  1.00  4.15           H  
ATOM    879 3HB  ALA A  63      14.188 -20.631   8.124  1.00  4.15           H  
ATOM    880  N   ARG A  64      12.758 -21.979   5.894  1.00  2.26           N  
ATOM    881  CA  ARG A  64      13.038 -22.873   4.778  1.00  2.32           C  
ATOM    882  C   ARG A  64      12.256 -22.485   3.529  1.00  2.20           C  
ATOM    883  O   ARG A  64      12.762 -22.583   2.397  1.00  2.12           O  
ATOM    884  CB  ARG A  64      12.710 -24.315   5.149  1.00  3.23           C  
ATOM    885  CG  ARG A  64      12.852 -25.342   4.020  1.00  3.23           C  
ATOM    886  CD  ARG A  64      14.253 -25.480   3.543  1.00  3.23           C  
ATOM    887  NE  ARG A  64      14.348 -26.418   2.447  1.00  3.23           N  
ATOM    888  CZ  ARG A  64      14.118 -26.128   1.145  1.00  3.23           C  
ATOM    889  NH1 ARG A  64      13.751 -24.909   0.762  1.00  3.23           N  
ATOM    890  NH2 ARG A  64      14.259 -27.085   0.237  1.00  3.23           N  
ATOM    891  H   ARG A  64      12.439 -22.352   6.778  1.00  2.71           H  
ATOM    892  HA  ARG A  64      14.102 -22.797   4.558  1.00  2.78           H  
ATOM    893 1HB  ARG A  64      13.352 -24.631   5.968  1.00  3.88           H  
ATOM    894 2HB  ARG A  64      11.679 -24.365   5.505  1.00  3.88           H  
ATOM    895 1HG  ARG A  64      12.542 -26.315   4.397  1.00  3.88           H  
ATOM    896 2HG  ARG A  64      12.213 -25.073   3.181  1.00  3.88           H  
ATOM    897 1HD  ARG A  64      14.646 -24.528   3.205  1.00  3.88           H  
ATOM    898 2HD  ARG A  64      14.871 -25.851   4.361  1.00  3.88           H  
ATOM    899  HE  ARG A  64      14.624 -27.365   2.674  1.00  3.88           H  
ATOM    900 1HH1 ARG A  64      13.614 -24.143   1.443  1.00  3.88           H  
ATOM    901 2HH1 ARG A  64      13.586 -24.727  -0.214  1.00  3.88           H  
ATOM    902 1HH2 ARG A  64      14.536 -28.015   0.522  1.00  3.88           H  
ATOM    903 2HH2 ARG A  64      14.089 -26.890  -0.740  1.00  3.88           H  
ATOM    904  N   ASN A  65      11.011 -22.073   3.746  1.00  2.24           N  
ATOM    905  CA  ASN A  65      10.109 -21.715   2.690  1.00  2.33           C  
ATOM    906  C   ASN A  65      10.344 -20.283   2.249  1.00  2.02           C  
ATOM    907  O   ASN A  65      10.327 -19.987   1.049  1.00  2.08           O  
ATOM    908  CB  ASN A  65       8.717 -22.015   3.186  1.00  3.23           C  
ATOM    909  CG  ASN A  65       8.449 -23.512   3.148  1.00  3.23           C  
ATOM    910  OD1 ASN A  65       8.140 -24.056   2.072  1.00  3.23           O  
ATOM    911  ND2 ASN A  65       8.568 -24.202   4.255  1.00  3.23           N  
ATOM    912  H   ASN A  65      10.670 -21.957   4.702  1.00  2.69           H  
ATOM    913  HA  ASN A  65      10.309 -22.350   1.830  1.00  2.80           H  
ATOM    914 1HB  ASN A  65       8.645 -21.688   4.225  1.00  3.88           H  
ATOM    915 2HB  ASN A  65       7.962 -21.483   2.653  1.00  3.88           H  
ATOM    916 1HD2 ASN A  65       8.399 -25.186   4.245  1.00  3.88           H  
ATOM    917 2HD2 ASN A  65       8.780 -23.758   5.146  1.00  3.88           H  
ATOM    918  N   ASN A  66      10.648 -19.401   3.200  1.00  1.98           N  
ATOM    919  CA  ASN A  66      10.881 -18.019   2.824  1.00  2.15           C  
ATOM    920  C   ASN A  66      12.096 -17.955   1.907  1.00  1.95           C  
ATOM    921  O   ASN A  66      12.042 -17.340   0.837  1.00  2.23           O  
ATOM    922  CB  ASN A  66      11.127 -17.154   4.053  1.00  2.94           C  
ATOM    923  CG  ASN A  66       9.907 -16.936   4.863  1.00  2.94           C  
ATOM    924  OD1 ASN A  66       8.788 -17.134   4.375  1.00  2.94           O  
ATOM    925  ND2 ASN A  66      10.070 -16.525   6.111  1.00  2.94           N  
ATOM    926  H   ASN A  66      10.644 -19.693   4.182  1.00  2.38           H  
ATOM    927  HA  ASN A  66      10.017 -17.647   2.273  1.00  2.58           H  
ATOM    928 1HB  ASN A  66      11.877 -17.624   4.664  1.00  3.53           H  
ATOM    929 2HB  ASN A  66      11.528 -16.188   3.752  1.00  3.53           H  
ATOM    930 1HD2 ASN A  66       9.264 -16.375   6.679  1.00  3.53           H  
ATOM    931 2HD2 ASN A  66      10.998 -16.332   6.521  1.00  3.53           H  
ATOM    932  N   ILE A  67      13.147 -18.701   2.272  1.00  1.72           N  
ATOM    933  CA  ILE A  67      14.390 -18.731   1.521  1.00  2.02           C  
ATOM    934  C   ILE A  67      14.171 -19.327   0.145  1.00  1.92           C  
ATOM    935  O   ILE A  67      14.591 -18.741  -0.855  1.00  2.30           O  
ATOM    936  CB  ILE A  67      15.467 -19.537   2.282  1.00  2.71           C  
ATOM    937  CG1 ILE A  67      15.854 -18.765   3.582  1.00  2.71           C  
ATOM    938  CG2 ILE A  67      16.708 -19.758   1.372  1.00  2.71           C  
ATOM    939  CD1 ILE A  67      16.646 -19.587   4.582  1.00  2.71           C  
ATOM    940  H   ILE A  67      13.100 -19.214   3.151  1.00  2.06           H  
ATOM    941  HA  ILE A  67      14.741 -17.707   1.403  1.00  2.42           H  
ATOM    942  HB  ILE A  67      15.052 -20.501   2.584  1.00  3.25           H  
ATOM    943 1HG1 ILE A  67      16.444 -17.895   3.306  1.00  3.25           H  
ATOM    944 2HG1 ILE A  67      14.946 -18.418   4.067  1.00  3.25           H  
ATOM    945 1HG2 ILE A  67      17.462 -20.325   1.901  1.00  3.25           H  
ATOM    946 2HG2 ILE A  67      16.431 -20.312   0.477  1.00  3.25           H  
ATOM    947 3HG2 ILE A  67      17.120 -18.791   1.079  1.00  3.25           H  
ATOM    948 1HD1 ILE A  67      16.871 -18.985   5.452  1.00  3.25           H  
ATOM    949 2HD1 ILE A  67      16.050 -20.452   4.886  1.00  3.25           H  
ATOM    950 3HD1 ILE A  67      17.576 -19.927   4.144  1.00  3.25           H  
ATOM    951  N   GLY A  68      13.488 -20.477   0.059  1.00  1.75           N  
ATOM    952  CA  GLY A  68      13.238 -21.086  -1.242  1.00  2.08           C  
ATOM    953  C   GLY A  68      12.525 -20.112  -2.187  1.00  2.19           C  
ATOM    954  O   GLY A  68      12.803 -20.079  -3.387  1.00  2.58           O  
ATOM    955  H   GLY A  68      13.194 -20.974   0.905  1.00  2.10           H  
ATOM    956 1HA  GLY A  68      14.181 -21.406  -1.681  1.00  2.50           H  
ATOM    957 2HA  GLY A  68      12.624 -21.974  -1.105  1.00  2.50           H  
ATOM    958  N   ALA A  69      11.646 -19.278  -1.626  1.00  2.11           N  
ATOM    959  CA  ALA A  69      10.900 -18.283  -2.380  1.00  2.53           C  
ATOM    960  C   ALA A  69      11.636 -16.970  -2.621  1.00  2.78           C  
ATOM    961  O   ALA A  69      11.033 -16.034  -3.130  1.00  2.74           O  
ATOM    962  CB  ALA A  69       9.625 -17.947  -1.690  1.00  3.38           C  
ATOM    963  H   ALA A  69      11.429 -19.398  -0.629  1.00  2.53           H  
ATOM    964  HA  ALA A  69      10.676 -18.726  -3.340  1.00  3.04           H  
ATOM    965 1HB  ALA A  69       9.071 -17.266  -2.301  1.00  4.06           H  
ATOM    966 2HB  ALA A  69       9.086 -18.827  -1.568  1.00  4.06           H  
ATOM    967 3HB  ALA A  69       9.847 -17.500  -0.721  1.00  4.06           H  
ATOM    968  N   GLY A  70      12.876 -16.827  -2.162  1.00  3.08           N  
ATOM    969  CA  GLY A  70      13.618 -15.579  -2.345  1.00  3.25           C  
ATOM    970  C   GLY A  70      13.322 -14.504  -1.291  1.00  3.31           C  
ATOM    971  O   GLY A  70      13.760 -13.358  -1.422  1.00  3.48           O  
ATOM    972  H   GLY A  70      13.351 -17.616  -1.715  1.00  3.70           H  
ATOM    973 1HA  GLY A  70      14.683 -15.811  -2.323  1.00  3.90           H  
ATOM    974 2HA  GLY A  70      13.410 -15.185  -3.336  1.00  3.90           H  
ATOM    975  N   VAL A  71      12.558 -14.866  -0.273  1.00  3.27           N  
ATOM    976  CA  VAL A  71      12.162 -13.985   0.811  1.00  3.39           C  
ATOM    977  C   VAL A  71      13.171 -14.107   1.946  1.00  3.41           C  
ATOM    978  O   VAL A  71      13.567 -15.215   2.289  1.00  3.24           O  
ATOM    979  CB  VAL A  71      10.740 -14.350   1.284  1.00  4.71           C  
ATOM    980  CG1 VAL A  71      10.309 -13.568   2.479  1.00  4.71           C  
ATOM    981  CG2 VAL A  71       9.830 -14.086   0.194  1.00  4.71           C  
ATOM    982  H   VAL A  71      12.253 -15.840  -0.229  1.00  3.92           H  
ATOM    983  HA  VAL A  71      12.119 -12.980   0.417  1.00  4.07           H  
ATOM    984  HB  VAL A  71      10.706 -15.385   1.541  1.00  5.65           H  
ATOM    985 1HG1 VAL A  71       9.300 -13.867   2.763  1.00  5.65           H  
ATOM    986 2HG1 VAL A  71      10.984 -13.775   3.301  1.00  5.65           H  
ATOM    987 3HG1 VAL A  71      10.318 -12.508   2.250  1.00  5.65           H  
ATOM    988 1HG2 VAL A  71       8.829 -14.360   0.511  1.00  5.65           H  
ATOM    989 2HG2 VAL A  71       9.856 -13.030  -0.076  1.00  5.65           H  
ATOM    990 3HG2 VAL A  71      10.138 -14.686  -0.657  1.00  5.65           H  
ATOM    991  N   PRO A  72      13.667 -13.015   2.524  1.00  3.47           N  
ATOM    992  CA  PRO A  72      14.600 -13.075   3.618  1.00  3.50           C  
ATOM    993  C   PRO A  72      14.018 -13.951   4.711  1.00  3.25           C  
ATOM    994  O   PRO A  72      12.836 -13.852   5.029  1.00  3.29           O  
ATOM    995  CB  PRO A  72      14.687 -11.605   4.049  1.00  5.24           C  
ATOM    996  CG  PRO A  72      14.404 -10.828   2.776  1.00  5.24           C  
ATOM    997  CD  PRO A  72      13.362 -11.646   2.040  1.00  5.24           C  
ATOM    998  HA  PRO A  72      15.566 -13.463   3.264  1.00  4.20           H  
ATOM    999 1HB  PRO A  72      13.966 -11.399   4.851  1.00  6.29           H  
ATOM   1000 2HB  PRO A  72      15.686 -11.392   4.459  1.00  6.29           H  
ATOM   1001 1HG  PRO A  72      14.042  -9.815   3.025  1.00  6.29           H  
ATOM   1002 2HG  PRO A  72      15.325 -10.698   2.190  1.00  6.29           H  
ATOM   1003 1HD  PRO A  72      12.348 -11.331   2.311  1.00  6.29           H  
ATOM   1004 2HD  PRO A  72      13.570 -11.541   0.962  1.00  6.29           H  
ATOM   1005  N   ALA A  73      14.852 -14.783   5.321  1.00  3.20           N  
ATOM   1006  CA  ALA A  73      14.382 -15.681   6.372  1.00  3.21           C  
ATOM   1007  C   ALA A  73      13.626 -14.921   7.450  1.00  3.10           C  
ATOM   1008  O   ALA A  73      12.573 -15.364   7.923  1.00  3.18           O  
ATOM   1009  CB  ALA A  73      15.560 -16.396   7.001  1.00  4.49           C  
ATOM   1010  H   ALA A  73      15.818 -14.820   5.028  1.00  3.84           H  
ATOM   1011  HA  ALA A  73      13.709 -16.410   5.924  1.00  3.85           H  
ATOM   1012 1HB  ALA A  73      15.209 -17.066   7.771  1.00  5.39           H  
ATOM   1013 2HB  ALA A  73      16.086 -16.951   6.238  1.00  5.39           H  
ATOM   1014 3HB  ALA A  73      16.234 -15.667   7.447  1.00  5.39           H  
ATOM   1015  N   THR A  74      14.139 -13.730   7.768  1.00  3.11           N  
ATOM   1016  CA  THR A  74      13.659 -12.832   8.798  1.00  3.23           C  
ATOM   1017  C   THR A  74      12.615 -11.831   8.303  1.00  3.29           C  
ATOM   1018  O   THR A  74      12.261 -10.885   9.015  1.00  3.31           O  
ATOM   1019  CB  THR A  74      14.844 -12.079   9.414  1.00  4.48           C  
ATOM   1020  OG1 THR A  74      15.532 -11.355   8.380  1.00  4.48           O  
ATOM   1021  CG2 THR A  74      15.795 -13.075  10.066  1.00  4.48           C  
ATOM   1022  H   THR A  74      14.989 -13.435   7.302  1.00  3.73           H  
ATOM   1023  HA  THR A  74      13.196 -13.436   9.578  1.00  3.88           H  
ATOM   1024  HB  THR A  74      14.481 -11.375  10.158  1.00  5.38           H  
ATOM   1025  HG1 THR A  74      16.137 -10.720   8.781  1.00  5.38           H  
ATOM   1026 1HG2 THR A  74      16.636 -12.540  10.504  1.00  5.38           H  
ATOM   1027 2HG2 THR A  74      15.266 -13.621  10.844  1.00  5.38           H  
ATOM   1028 3HG2 THR A  74      16.163 -13.778   9.324  1.00  5.38           H  
ATOM   1029  N   ALA A  75      12.061 -12.051   7.113  1.00  3.24           N  
ATOM   1030  CA  ALA A  75      11.028 -11.174   6.580  1.00  3.24           C  
ATOM   1031  C   ALA A  75       9.837 -11.074   7.533  1.00  3.32           C  
ATOM   1032  O   ALA A  75       9.154 -10.061   7.555  1.00  3.32           O  
ATOM   1033  CB  ALA A  75      10.558 -11.667   5.233  1.00  4.54           C  
ATOM   1034  H   ALA A  75      12.382 -12.828   6.528  1.00  3.89           H  
ATOM   1035  HA  ALA A  75      11.457 -10.179   6.460  1.00  3.89           H  
ATOM   1036 1HB  ALA A  75       9.806 -10.989   4.831  1.00  5.45           H  
ATOM   1037 2HB  ALA A  75      11.408 -11.710   4.561  1.00  5.45           H  
ATOM   1038 3HB  ALA A  75      10.132 -12.662   5.349  1.00  5.45           H  
ATOM   1039  N   SER A  76       9.548 -12.120   8.316  1.00  3.35           N  
ATOM   1040  CA  SER A  76       8.425 -12.056   9.243  1.00  3.37           C  
ATOM   1041  C   SER A  76       8.736 -11.228  10.492  1.00  3.36           C  
ATOM   1042  O   SER A  76       7.836 -10.919  11.276  1.00  3.37           O  
ATOM   1043  CB  SER A  76       7.994 -13.450   9.658  1.00  4.71           C  
ATOM   1044  OG  SER A  76       8.958 -14.071  10.471  1.00  4.71           O  
ATOM   1045  H   SER A  76      10.083 -12.978   8.268  1.00  4.02           H  
ATOM   1046  HA  SER A  76       7.604 -11.564   8.740  1.00  4.04           H  
ATOM   1047 1HB  SER A  76       7.046 -13.392  10.191  1.00  5.65           H  
ATOM   1048 2HB  SER A  76       7.831 -14.052   8.767  1.00  5.65           H  
ATOM   1049  HG  SER A  76       8.621 -14.953  10.655  1.00  5.65           H  
ATOM   1050  N   ARG A  77      10.010 -10.878  10.688  1.00  3.37           N  
ATOM   1051  CA  ARG A  77      10.438 -10.082  11.831  1.00  3.40           C  
ATOM   1052  C   ARG A  77      10.573  -8.621  11.398  1.00  3.39           C  
ATOM   1053  O   ARG A  77      10.301  -7.694  12.162  1.00  3.43           O  
ATOM   1054  CB  ARG A  77      11.792 -10.564  12.332  1.00  4.75           C  
ATOM   1055  CG  ARG A  77      11.818 -11.975  12.889  1.00  4.75           C  
ATOM   1056  CD  ARG A  77      13.195 -12.369  13.285  1.00  4.75           C  
ATOM   1057  NE  ARG A  77      13.258 -13.742  13.757  1.00  4.75           N  
ATOM   1058  CZ  ARG A  77      14.394 -14.403  14.079  1.00  4.75           C  
ATOM   1059  NH1 ARG A  77      15.568 -13.806  13.981  1.00  4.75           N  
ATOM   1060  NH2 ARG A  77      14.325 -15.657  14.496  1.00  4.75           N  
ATOM   1061  H   ARG A  77      10.706 -11.147  10.001  1.00  4.04           H  
ATOM   1062  HA  ARG A  77       9.696 -10.160  12.624  1.00  4.08           H  
ATOM   1063 1HB  ARG A  77      12.514 -10.515  11.524  1.00  5.70           H  
ATOM   1064 2HB  ARG A  77      12.140  -9.895  13.117  1.00  5.70           H  
ATOM   1065 1HG  ARG A  77      11.171 -12.037  13.761  1.00  5.70           H  
ATOM   1066 2HG  ARG A  77      11.467 -12.672  12.123  1.00  5.70           H  
ATOM   1067 1HD  ARG A  77      13.849 -12.272  12.426  1.00  5.70           H  
ATOM   1068 2HD  ARG A  77      13.540 -11.715  14.085  1.00  5.70           H  
ATOM   1069  HE  ARG A  77      12.382 -14.243  13.849  1.00  5.70           H  
ATOM   1070 1HH1 ARG A  77      15.629 -12.850  13.668  1.00  5.70           H  
ATOM   1071 2HH1 ARG A  77      16.412 -14.306  14.224  1.00  5.70           H  
ATOM   1072 1HH2 ARG A  77      13.428 -16.117  14.573  1.00  5.70           H  
ATOM   1073 2HH2 ARG A  77      15.167 -16.159  14.739  1.00  5.70           H  
ATOM   1074  N   ALA A  78      10.983  -8.440  10.140  1.00  3.36           N  
ATOM   1075  CA  ALA A  78      11.277  -7.149   9.519  1.00  3.37           C  
ATOM   1076  C   ALA A  78      10.061  -6.366   9.017  1.00  3.40           C  
ATOM   1077  O   ALA A  78      10.219  -5.245   8.526  1.00  3.56           O  
ATOM   1078  CB  ALA A  78      12.202  -7.376   8.339  1.00  4.72           C  
ATOM   1079  H   ALA A  78      11.198  -9.282   9.601  1.00  4.03           H  
ATOM   1080  HA  ALA A  78      11.781  -6.536  10.267  1.00  4.04           H  
ATOM   1081 1HB  ALA A  78      12.473  -6.421   7.895  1.00  5.66           H  
ATOM   1082 2HB  ALA A  78      13.101  -7.894   8.675  1.00  5.66           H  
ATOM   1083 3HB  ALA A  78      11.684  -7.988   7.602  1.00  5.66           H  
ATOM   1084  N   LEU A  79       8.882  -6.964   9.079  1.00  3.36           N  
ATOM   1085  CA  LEU A  79       7.675  -6.331   8.560  1.00  3.39           C  
ATOM   1086  C   LEU A  79       6.623  -6.170   9.649  1.00  3.40           C  
ATOM   1087  O   LEU A  79       5.432  -6.353   9.396  1.00  3.48           O  
ATOM   1088  OXT LEU A  79       6.943  -5.659  10.721  1.00  5.08           O  
ATOM   1089  CB  LEU A  79       7.106  -7.167   7.399  1.00  4.56           C  
ATOM   1090  CG  LEU A  79       8.064  -7.416   6.175  1.00  4.56           C  
ATOM   1091  CD1 LEU A  79       7.370  -8.372   5.197  1.00  4.56           C  
ATOM   1092  CD2 LEU A  79       8.441  -6.109   5.503  1.00  4.56           C  
ATOM   1093  H   LEU A  79       8.829  -7.876   9.516  1.00  4.03           H  
ATOM   1094  HA  LEU A  79       7.926  -5.336   8.205  1.00  4.07           H  
ATOM   1095 1HB  LEU A  79       6.823  -8.147   7.791  1.00  5.47           H  
ATOM   1096 2HB  LEU A  79       6.210  -6.674   7.024  1.00  5.47           H  
ATOM   1097  HG  LEU A  79       8.972  -7.893   6.522  1.00  5.47           H  
ATOM   1098 1HD1 LEU A  79       8.031  -8.581   4.357  1.00  5.47           H  
ATOM   1099 2HD1 LEU A  79       7.144  -9.282   5.716  1.00  5.47           H  
ATOM   1100 3HD1 LEU A  79       6.461  -7.929   4.836  1.00  5.47           H  
ATOM   1101 1HD2 LEU A  79       9.106  -6.314   4.663  1.00  5.47           H  
ATOM   1102 2HD2 LEU A  79       7.560  -5.608   5.145  1.00  5.47           H  
ATOM   1103 3HD2 LEU A  79       8.956  -5.462   6.205  1.00  5.47           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 -388.453 51.7744 266.452 -19.6329 5.58868 14.3229 146.698 -155.72 -0.7695 -4.46456 -110.097 -20.3654 -39.4628 -7.31554 -15.6035 -6.22699 0 -2.84529 4.13405 23.5653 45.9561 -22.6695 17.8474 -5.0358 -6.14744 49.9483 -178.523
GLN:NtermProteinFull_1 -8.332 0.80957 4.95962 -0.38178 0.065 0.29016 2.53291 -2.66616 -0.0095 -0.02345 -3.30274 0.49627 0 0 -0.8171 0 0 -0.04086 0.01516 0 2.91567 0 0 -0.18838 0 0.31393 -3.36369
ASN_2 -5.22462 0.45196 4.6492 -0.33868 0.13983 0.64717 2.86086 -2.31914 -0.01998 -0.13009 -2.02621 -0.76707 0 0 -0.62753 0 0 -0.04677 8e-05 0 1.75685 -0.61185 0 -0.93687 -0.02562 0.61521 -1.95325
TRP_3 -4.93841 0.29949 3.34872 -0.96891 0.05874 0.37404 1.23234 -1.7691 -0 -0 0.08071 -0.40396 0 0 0 0 0 -0.11349 0.00054 0 1.78542 -0.04871 0 1.6906 -0.18786 0.48704 0.9272
ASP_4 -1.92354 0.21578 2.45898 -0.11777 0.01718 0.36607 0.74022 -1.1258 -0.00943 -0.03051 -0.87032 -0.19464 0 0 -0.62753 0 0 -0.06643 0.00038 0 2.31795 -0.30089 0 -2.3716 -0.55362 0.28938 -1.78614
ASP_5 -5.5055 0.7799 7.54951 -0.22416 0.10581 0.71371 4.289 -3.29204 -0.01998 -0.13009 -5.05887 -1.4367 0 0 -0.67341 -0.94913 0 -0.03957 0.05629 0 2.18923 -0.26362 0 -2.3716 -0.38975 0.30584 -4.36512
GLY_6 -2.03297 0.27998 2.84195 -4e-05 0 0 1.31063 -1.35119 -0.02076 -0.13948 -0.72893 -0.41399 0 0 0 0 0 -0.23615 0 0 0 0.33391 0 0.83697 0.29204 0.30073 1.2727
ASN_7 -3.35112 0.37051 4.18687 -0.21978 0.00811 0.3092 2.42497 -1.95021 -0 -0 -3.36239 -0.33286 0 0 -1.40153 -0.94913 0 -0.07554 0.00455 0 2.98668 0.0472 0 -0.93687 0.22396 0.19987 -1.81753
PHE_8 -8.84428 1.16333 4.43145 -0.65408 0.10781 0.36746 3.20554 -2.77159 -0 -0 -3.31188 0.07604 0 0 -0.8171 0 0 -0.04061 0.0034 0 2.1308 -0.20588 0 1.0402 -0.36034 0.30193 -4.17779
ASP_9 -4.36706 0.74776 5.73106 -0.20393 0.05843 0.62811 3.30998 -2.64175 -0.01133 -0.10896 -3.87758 -1.22354 0 0 -0.89983 0 0 -0.07288 0.00114 0 2.95163 -0.43456 0 -2.3716 -0.5883 0.98279 -2.39041
PRO_10 -4.44433 0.77816 3.5547 -0.07032 0 0.04357 2.01046 -1.59205 -0 -0 -0.57321 0.58647 0 0 0 0 0 -0.23545 0.07164 0.23201 0 -0.92082 0 -2.4119 0.03127 0.95403 -1.98577
ALA_11 -3.1645 0.39677 2.99479 -0.02391 0 0 1.59699 -1.53666 -0 -0 -1.53902 -0.37468 0 0 -0.89983 0 0 -0.09653 0 0 0 -0.37512 0 1.8394 0.26396 0.30963 -0.6087
SER_12 -2.89881 0.34095 2.51855 -0.02994 0.0235 0.02901 1.00935 -1.32229 -0 -0 -1.72035 -0.05623 0 0 0 0 0 0.06869 0.00687 0.60891 0 -0.1105 0.60002 -0.77834 -0.26228 0.28633 -1.68655
TYR_13 -10.449 1.29869 3.4781 -0.63926 0.08625 0.35561 3.46629 -2.84986 -0 -0 -2.7577 -0.03141 0 0 -0.72812 0 0 0.06651 0.03832 0 1.78593 -0.14483 0.11651 1.2797 0.03464 0.56815 -5.02545
LEU_14 -10.085 2.91289 3.31069 -0.49541 0.22515 0.13375 3.36112 -3.1434 -0 -0 -2.08299 0.2658 0 0 0 0 0 0.08613 0.1778 0.33372 0 -0.25518 0 0.18072 1.23863 2.10865 -1.7269
PRO_15 -5.14983 0.97072 2.89344 -0.0767 0 0.04619 0.79534 -1.25974 -0 -0 0.28706 0.59724 0 0 0 0 0 -0.05601 0.00793 0.42577 0 -0.55876 0 -2.4119 0.83256 1.97994 -0.67674
LYS_16 -3.75608 0.41914 3.77031 -0.65092 0.11869 0.42059 1.5636 -1.75666 -0 -0 -0.09499 0.0074 0 0 0 0 0 0.04336 0.04587 2.47242 0 -0.05085 0 -1.5107 -0.06268 0.58214 1.56064
ALA_17 -3.26043 0.44277 1.5552 -0.02324 0 0 1.52214 -1.43135 -0 -0 -0.06257 -0.35894 0 0 0 0 0 -0.07235 0 0 0 -0.34492 0 1.8394 -0.24048 0.44067 0.0059
GLY_18 -1.90035 0.12835 2.0091 -7e-05 0 0 0.97765 -1.0984 -0.03199 -0.14646 -0.76576 -0.30555 0 0 0 0 0 -0.16683 0 0 0 -1.54181 0 0.83697 -0.04936 0.31927 -1.73525
PHE_19 -7.96628 1.30536 1.96256 -0.5153 0.04395 0.22988 2.05028 -2.17109 -0.03199 -0.14646 -1.27788 0.04701 0 0 0 0 0 0.00054 0.15962 0 2.17522 -0.28334 0 1.0402 0.23478 0.89839 -2.24456
THR_20 -5.41498 0.77986 3.71752 -0.10666 0.12716 0.06188 2.02658 -2.08939 -0 -0 -1.30246 -0.82919 0 0 0 -0.52101 0 0.03287 0.11068 0.14717 0 -0.61808 2.24572 -1.0874 -0.04445 1.19928 -1.56491
TRP_21 -10.9527 1.53692 2.78687 -0.92452 0.02459 0.39953 1.5249 -2.24242 -0.01241 -0.10115 -0.6415 -0.26498 0 0 0 0 0 -0.17531 0.00106 0 2.18846 -0.05232 0 1.6906 0.11876 0.96725 -4.12836
ALA_22 -5.47473 0.97737 2.79337 -0.02422 0 0 1.92176 -2.3405 -0.02702 -0.18416 -0.43148 -0.35304 0 0 0 0 0 -0.05197 0 0 0 -0.35724 0 1.8394 0.0186 0.80754 -0.88633
ALA_23 -5.4446 1.21832 1.50931 -0.02995 0.03018 0 1.3262 -1.98779 -0 -0 -0.70787 -0.47723 0 0 0 0 0 -0.00824 0 0 0 0.48357 0 1.8394 0.1357 0.76241 -1.35061
LEU_24 -7.78895 1.90226 2.06921 -0.50847 0.32224 0.09176 2.09996 -1.90945 -0.01241 -0.10115 -0.61659 0.23135 0 0 0 0 0 0.00434 1.07341 0.60096 0 -0.30263 0 0.18072 0.04568 1.51716 -1.1006
PRO_25 -3.83473 0.74506 1.61064 -0.08816 0.00024 0.05557 0.45064 -0.7688 -0 -0 0.93232 0.672 0 0 0 0 0 -0.08015 0.03592 0.486 0 -0.32139 0 -2.4119 -0.35279 1.25744 -1.61208
GLY_26 -3.94567 0.34971 3.1592 -6e-05 0 0 2.20876 -1.8258 -0.01386 -0.0816 -1.67731 -0.40399 0 0 0 0 0 0.03343 0 0 0 0.16951 0 0.83697 -0.11183 0.26903 -1.03351
LYS_27 -5.37406 0.66564 4.35951 -0.4289 0.06403 0.2286 2.01672 -1.95059 -0 -0 -2.0714 0.48 0 0 0 -0.35922 0 0.54681 0.13516 1.9508 0 -0.00195 0 -1.5107 -0.17175 0.9241 -0.49718
PRO_28 -3.84163 0.45015 2.04138 -0.12143 0.01052 0.07527 1.06704 -1.14032 -0.01642 -0.08583 -0.57734 0.68079 0 0 0 0 0 0.01763 0.01331 0.14511 0 0.43634 0 -2.4119 -0.01972 1.03784 -2.23919
ALA_29 -2.74017 0.19966 2.42839 -0.02292 0 0 1.57037 -1.47441 -0.0095 -0.02345 -0.7178 -0.33711 0 0 0 0 0 -0.07005 0 0 0 -0.36691 0 1.8394 0.05006 0.33948 0.66502
THR_30 -6.78237 0.5718 3.00562 -0.13541 0.09709 0.07756 1.9202 -2.17175 -0 -0 -0.81553 -1.03208 0 0 0 0 0 0.0226 0.01968 0.01724 0 -0.2648 2.25805 -1.0874 -0.44047 0.33277 -4.4072
PHE_31 -10.7834 1.55082 4.06246 -0.53491 0.36403 0.20109 1.92573 -2.91836 -0.03027 -0.16743 -2.17607 -0.11123 0 0 0 0 0 0.04176 0.15414 0 3.74849 -0.11888 0 1.0402 -0.41276 1.02284 -3.14172
PRO_32 -6.51563 1.53594 3.89419 -0.18804 0.00189 0.13633 1.51064 -1.6495 -0.00841 -0.04615 -1.31658 0.137 0 0 0 0 0 -0.00703 0.00724 0.4809 0 -1.02672 0 -2.4119 -0.35094 1.55132 -4.26545
PRO_33 -2.05571 0.41814 1.40131 -0.0652 0 0.04149 0.50682 -0.56799 -0 -0 0.137 0.57834 0 0 0 0 0 -0.03523 0.09666 0.10398 0 -0.89173 0 -2.4119 0.57231 1.08576 -1.08595
SER_34 -2.95475 0.49779 2.93109 -0.03902 0.01651 0.07361 1.08624 -1.45907 -0 -0 -0.07323 -0.44393 0 0 0 0 0 0.02452 0.00072 0.62887 0 -0.03963 0.60311 -0.77834 1.3638 0.7179 2.1562
GLY_35 -4.69479 0.60948 3.6381 -5e-05 0 0 1.74866 -2.03077 -0 -0 -1.82979 -0.44345 0 0 0 0 0 -0.10583 0 0 0 0.31521 0 0.83697 0.54598 0.64533 -0.76495
HIS_36 -5.43489 0.75184 4.6499 -0.55194 0.04535 0.6594 1.3887 -2.44014 -0.00841 -0.04615 -1.20758 -0.2876 0 0 0 0 0 0.00174 0.62307 0 2.20359 -0.11189 0 -0.45461 -0.30484 0.8292 0.30474
ASN_37 -3.32265 0.33684 3.44916 -0.18592 0.03068 0.29328 1.22 -1.70294 -0 -0 -0.36968 -0.38531 0 0 0 0 0 0.01545 0.00054 0 1.79914 -0.0971 0 -0.93687 -0.49065 0.5981 0.25208
HIS_38 -6.58272 0.97573 4.74353 -0.47527 0.02186 0.56006 1.95374 -2.5916 -0.00783 -0.05217 -2.18626 -0.14341 0 0 0 -0.52101 0 0.00202 0.0081 0 1.68369 -0.40109 0 -0.45461 -0.50795 0.277 -3.6982
ASP_39 -5.46351 0.49866 8.49765 -0.16665 0.0079 0.50796 4.31414 -3.52343 -0 -0 -7.56509 -0.87908 0 0 -0.87901 -0.92624 0 -0.05256 0.00896 0 3.05997 -0.00326 0 -2.3716 -0.46509 0.41172 -4.98854
THR_40 -5.13401 0.29371 4.83853 -0.19816 0.13697 0.07568 2.75679 -2.51909 -0.03519 -0.28241 -1.20321 -0.82294 0 0 -0.36551 0 0 -0.08388 0.05297 0.09061 0 0.1083 2.29428 -1.0874 0.27703 0.43235 -0.37459
SER_41 -2.91104 0.25285 3.99571 -0.03811 0.00084 0.04743 1.97989 -1.74271 -0 -0 -2.35961 -0.32827 0 0 -0.87901 -1.28413 0 -0.09382 0.03186 0.15506 0 -0.30385 1.74364 -0.77834 0.17366 0.50304 -1.83492
GLN_42 -3.92965 0.26749 4.02251 -0.69658 0.09932 0.83094 1.73898 -1.84855 -0.0115 -0.03723 -2.01115 -0.66676 0 0 0 -0.71711 0 0.01881 0.18712 0 2.23024 -0.10678 0 -0.18838 -0.50916 0.40616 -0.9213
ILE_43 -6.89088 0.76609 3.96103 -0.60731 0.34059 0.11576 2.5133 -2.58543 -0 -0 -1.43279 0.21104 0 0 0 0 0 -0.03693 0.02202 0.9754 0 -0.7756 0 0.73287 -0.49228 0.54729 -2.63582
THR_44 -1.32007 0.07337 1.40099 -0.12488 0.06919 0.06148 0.42402 -0.74759 -0.0115 -0.03723 -0.19037 -0.82881 0 0 0 0 0 0.06994 0.00395 0.08539 0 -0.00351 2.26524 -1.0874 -0.43647 0.65737 0.32311
SER_45 -4.44221 0.5795 3.73848 -0.03011 0.01351 0.02778 2.22635 -2.06181 -0 -0 -1.51486 0.06579 0 0 0 0 0 0.03627 5e-05 0.5859 0 0.03542 0.60462 -0.77834 -0.17896 0.39469 -0.69794
GLY_46 -4.26079 0.43397 3.49002 -4e-05 0 0 1.77733 -2.12979 -0.03737 -0.2409 -1.81363 -0.40044 0 0 0 0 0 -0.17471 0 0 0 0.3759 0 0.83697 0.13325 0.4117 -1.59853
ILE_47 -2.51171 0.24496 1.44703 -0.57145 0.27191 0.18808 0.41054 -0.93838 -0 -0 -0.10177 -0.2268 0 0 0 0 0 0.01369 0.00767 0.49329 0 0.1064 0 0.73287 0.18576 0.40588 0.15798
LEU_48 -6.74381 1.20531 4.34982 -0.56406 0.0932 0.16335 1.67647 -2.48643 -0.00525 -0.04204 -0.69821 0.16276 0 0 0 0 0 -0.07033 0.10276 0.56193 0 -0.35989 0 0.18072 0.23661 1.18772 -1.0494
PRO_49 -6.11168 0.73572 4.14694 -0.10827 0.00039 0.08 2.29167 -1.92078 -0 -0 -2.19511 0.31273 0 0 0 0 0 -0.08146 0.06313 0.07822 0 -1.15581 0 -2.4119 0.05642 1.18419 -5.03558
LEU_50 -9.56076 1.4503 3.46067 -0.47955 0.18395 0.11174 2.84357 -3.03523 -0.02269 -0.15843 -1.7329 0.24557 0 0 0 0 0 -0.04762 0.07504 0.47346 0 -0.2076 0 0.18072 -0.21356 0.46783 -5.9655
ALA_51 -3.37101 0.24846 2.19938 -0.02544 0.00083 0 1.02686 -1.50568 -0.00043 -0.00811 -0.52568 -0.4133 0 0 -1.05007 0 0 -0.10378 0 0 0 -0.11857 0 1.8394 -0.37433 0.48281 -1.69864
ARG_52 -4.33125 0.3579 3.12515 -0.63634 0.09932 0.4322 1.34351 -1.50497 -0.03118 -0.1303 -0.65584 0.11039 0 0 0 0 0 -0.03171 0.01874 2.02667 0 -0.134 0 -1.2888 -0.49059 0.26116 -1.45994
GLY_53 -2.17681 0.08737 2.0636 -5e-05 0 0 1.07682 -1.17823 -0 -0 -1.21081 -0.35284 0 0 0 0 0 -0.18253 0 0 0 -1.48919 0 0.83697 -0.59554 0.53672 -2.58452
GLY_54 -4.54859 0.87087 3.13705 -0.00038 0 0 1.64512 -1.97935 -0.05387 -0.28873 -1.81479 -0.1639 0 0 0 0 0 -0.07821 0 0 0 -0.84299 0 0.83697 -0.33149 0.58409 -3.0282
LEU_55 -7.49973 0.93267 2.13481 -0.80145 0.5711 0.37636 1.81428 -2.23116 -0.00525 -0.04204 -1.56068 -0.13749 0 0 0 0 0 0.06194 0.08573 2.27298 0 0.00989 0 0.18072 0.84971 0.75423 -2.23341
GLY_56 -5.51176 1.07985 4.44944 -0.00263 0 0 2.81196 -2.84469 -0.0001 -0.00025 -1.73393 -0.4286 0 0 -0.5683 0 0 -0.12761 0 0 0 -1.3477 0 0.83697 1.06059 0.86293 -1.46383
ALA_57 -3.21043 0.15712 2.95711 -0.02417 1e-05 0 1.7089 -1.72453 -0 -0 -0.3909 -0.40832 0 0 -0.36551 0 0 -0.09624 0 0 0 -0.19961 0 1.8394 -0.07807 0.39731 0.56209
ASN_58 -2.77495 0.38735 2.31763 -0.19392 0.03013 0.31043 0.81499 -1.36405 -0.04295 -0.20912 -0.28154 -0.38587 0 0 0 0 0 -0.07544 0.05194 0 1.94469 -0.41345 0 -0.93687 -0.75444 0.21566 -1.35978
THR_59 -8.9005 1.07306 6.40072 -0.12633 0.12306 0.0674 4.02292 -3.83448 -0 -0 -2.96798 -0.95128 0 0 -0.5683 0 0 -0.02547 0.08655 0.1554 0 -0.60113 2.24672 -1.0874 -0.55398 0.22295 -5.21806
ALA_60 -3.30678 0.28424 1.95816 -0.02998 0.00617 0 1.62735 -1.49333 -0.0001 -0.00025 -1.17263 -0.50871 0 0 0 0 0 0.09219 0 0 0 -0.0927 0 1.8394 0.03929 0.34627 -0.4114
ALA_61 -2.48941 0.42881 2.65055 -0.03 0.00393 0 1.27721 -1.46402 -0.02727 -0.1424 -1.15188 -0.48134 0 0 -0.64223 0 0 0.1462 0 0 0 -0.09815 0 1.8394 0.37627 0.44544 0.64111
GLY_62 -2.66184 0.21914 3.86538 -0.00024 0 0 2.32015 -1.87293 -0 -0 -2.81231 -0.18187 0 0 0 0 0 -0.01437 0 0 0 -1.50646 0 0.83697 0.17464 0.3867 -1.24703
ALA_63 -4.00419 0.52238 2.81674 -0.02342 0 0 1.78995 -1.87754 -0.016 -0.08637 -1.04284 -0.36206 0 0 0 0 0 -0.07425 0 0 0 -0.39749 0 1.8394 -0.31573 0.33393 -0.89747
ARG_64 -3.75793 0.19294 3.56668 -1.61071 0.35491 1.6389 0.91674 -1.88074 -0.05625 -0.2697 -0.56232 -1.53018 0 0 0 0 0 -0.06195 0.05447 3.06812 0 -0.18396 0 -1.2888 -0.49669 0.35392 -1.55253
ASN_65 -9.06643 0.856 7.66942 -0.20128 0.01291 0.28822 3.97201 -4.1787 -0 -0 -3.09491 -0.39737 0 0 -1.6923 0 0 0.035 0.12973 0 2.64758 0.21642 0 -0.93687 -0.02474 0.64541 -3.11988
ASN_66 -8.4188 0.39831 7.3448 -0.17062 0.02482 0.24915 3.96586 -4.08205 -9e-05 -0.00035 -2.92752 -0.31813 0 0 -0.55065 0 0 -0.03236 0.01778 0 1.45484 0.58301 0 -0.93687 0.297 0.77551 -2.32635
ILE_67 -5.26201 0.48167 4.78673 -0.49621 0.34243 0.09795 2.17276 -2.65016 -0 -0 -2.0075 0.12103 0 0 0 0 0 -0.04878 0.04396 0.48887 0 -0.47367 0 0.73287 0.18898 0.47872 -1.00236
GLY_68 -2.31355 0.12828 2.6317 -4e-05 0 0 1.14277 -1.40313 -0.04456 -0.20555 -0.0566 -0.42682 0 0 0 0 0 -0.12396 0 0 0 0.38273 0 0.83697 0.23782 0.2929 1.07896
ALA_69 -5.37809 1.24004 1.54966 -0.03057 0.02553 0 2.30241 -2.06022 -0 -0 -1.384 -0.45076 0 0 0 0 0 -0.08264 0 0 0 0.07383 0 1.8394 -0.07483 0.57435 -1.85588
GLY_70 -2.30929 0.09235 2.197 -5e-05 0 0 1.12493 -1.2592 -0 -0 -1.61722 -0.38846 0 0 0 0 0 -0.18727 0 0 0 -1.45026 0 0.83697 -0.79744 0.59439 -3.16354
VAL_71 -6.68059 1.31251 2.62959 -0.27863 0.21822 0.05395 2.17757 -2.26357 -0 -0 -1.65573 0.00322 0 0 0 0 0 -0.06449 0.02661 0.15688 0 -0.48725 0 1.9342 -0.65847 1.13316 -2.44283
PRO_72 -4.09097 0.76669 2.67803 -0.12115 0.00313 0.08999 1.29414 -1.48105 -0.0056 -0.04741 -1.60579 0.22993 0 0 0 0 0 -0.10777 0.04195 0.10615 0 -0.9951 0 -2.4119 -0.44697 1.23957 -4.86414
ALA_73 -3.21925 0.26218 1.45201 -0.0216 0 0 1.1871 -1.28517 -0.01371 -0.14451 -0.11486 -0.36179 0 0 -0.55065 0 0 -0.05367 0 0 0 -0.33287 0 1.8394 -0.45343 0.44343 -1.36739
THR_74 -4.14936 0.50959 3.61156 -0.13094 0.07992 0.07819 1.88667 -1.9304 -0 -0 -2.023 -1.2341 0 0 0 0 0 -0.05198 0.00606 0.0271 0 -0.05745 2.26668 -1.0874 -0.08108 0.40829 -1.87166
ALA_75 -5.12202 0.58685 3.20648 -0.02434 0 0 2.25258 -2.18245 -0 -0 -1.04313 -0.39192 0 0 0 0 0 -0.07021 0 0 0 -0.35773 0 1.8394 -0.25186 0.36135 -1.19699
SER_76 -2.72869 0.41348 2.89865 -0.03141 0.0008 0.05446 0.53869 -1.29831 -0.01922 -0.19157 0.1442 -0.9823 0 0 0 0 0 -0.00819 0.01518 0.22882 0 -0.32424 0.60277 -0.77834 -0.65696 0.22132 -1.90086
ARG_77 -3.26442 0.26503 3.12799 -0.43632 0.05542 0.22483 1.54818 -1.48014 -0.01395 -0.07746 -0.01013 0.23387 0 0 0 0 0 -0.05064 0.08545 2.02765 0 -0.09943 0 -1.2888 -0.24843 0.29016 0.88887
ALA_78 -2.39599 0.08195 1.84244 -0.02817 0.00731 0 0.9781 -1.18803 -0 -0 -0.8215 -0.4038 0 0 0 0 0 -0.03963 0 0 0 -0.00344 0 1.8394 -0.211 0.47762 0.13525
LEU:CtermProteinFull_79 -4.69512 0.54994 1.37811 -0.5061 0.19613 0.24064 1.27065 -1.37248 -0.01395 -0.07746 -0.48186 0.30894 0 0 0 0 0 0 0.04513 0.87351 0 0 0 0.18072 -0.31715 0.4324 -1.98795
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 277 DOMAINID 419 MODEL 4 T0960_segment
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 9.156
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 38 cluster_threshold: 6.448681
REMARK    SCORE atom_pair_constraint:        -179.036
REMARK    SCORE     cart_bonded:          73.199
REMARK    SCORE    fa_intra_rep:           0.561
REMARK    SCORE        hbond_sc:          -7.892
REMARK    SCORE           score:        -300.303
REMARK    SCORE         p_aa_pp:         -22.985
REMARK    SCORE          fa_sol:         237.280
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE fa_intra_sol_xover4:          10.740
REMARK    SCORE         fa_elec:        -101.731
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     total_score:        -300.303
REMARK    SCORE             ref:          26.082
REMARK    SCORE     rama_prepro:          -0.059
REMARK    SCORE     lk_ball_wtd:         -11.288
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_dun:          63.099
REMARK    SCORE           omega:           3.279
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_sr_bb:         -36.663
REMARK    SCORE     hbond_lr_bb:          -8.201
REMARK    SCORE          fa_rep:          41.422
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -372.641
REMARK    SCORE     hbond_bb_sc:         -15.468
REMARK    SCORE     description: cluster0002_0001
ATOM      1  N   GLN A   1       0.652  -1.062  -0.173  1.00  3.890          N  
ATOM      2  CA  GLN A   1       2.062  -0.706  -0.044  1.00  3.890          C  
ATOM      3  C   GLN A   1       2.260   0.804   0.032  1.00  3.890          C  
ATOM      4  O   GLN A   1       1.462   1.587  -0.487  1.00  3.890          O  
ATOM      5  CB  GLN A   1       2.879  -1.266  -1.210  1.00  5.450          C  
ATOM      6  CG  GLN A   1       3.019  -2.794  -1.281  1.00  5.450          C  
ATOM      7  CD  GLN A   1       3.974  -3.273  -2.427  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       4.248  -2.575  -3.419  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       4.475  -4.491  -2.270  1.00  5.450          N  
ATOM     10 1H   GLN A   1       0.530  -1.710  -0.937  1.00  4.670          H  
ATOM     11 2H   GLN A   1       0.328  -1.485   0.686  1.00  4.670          H  
ATOM     12 3H   GLN A   1       0.116  -0.224  -0.356  1.00  4.670          H  
ATOM     13  HA  GLN A   1       2.442  -1.139   0.881  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       2.361  -0.990  -2.111  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       3.852  -0.802  -1.241  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       3.426  -3.153  -0.337  1.00  6.540          H  
ATOM     17 2HG  GLN A   1       2.040  -3.236  -1.458  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       5.096  -4.865  -2.959  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       4.238  -5.035  -1.463  1.00  6.540          H  
ATOM     20  N   ASN A   2       3.362   1.223   0.647  1.00  3.890          N  
ATOM     21  CA  ASN A   2       3.650   2.648   0.804  1.00  3.890          C  
ATOM     22  C   ASN A   2       4.244   3.262  -0.460  1.00  3.890          C  
ATOM     23  O   ASN A   2       5.438   3.555  -0.524  1.00  3.890          O  
ATOM     24  CB  ASN A   2       4.575   2.875   1.985  1.00  5.450          C  
ATOM     25  CG  ASN A   2       4.706   4.336   2.351  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       3.883   5.167   1.945  1.00  5.450          O  
ATOM     27  ND2 ASN A   2       5.722   4.660   3.119  1.00  5.450          N  
ATOM     28  H   ASN A   2       4.001   0.554   1.050  1.00  4.670          H  
ATOM     29  HA  ASN A   2       2.712   3.170   0.998  1.00  4.670          H  
ATOM     30 1HB  ASN A   2       4.197   2.330   2.851  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       5.564   2.478   1.756  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2       5.858   5.613   3.395  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2       6.362   3.957   3.425  1.00  6.540          H  
ATOM     34  N   TRP A   3       3.399   3.408  -1.467  1.00  3.890          N  
ATOM     35  CA  TRP A   3       3.793   3.960  -2.756  1.00  3.890          C  
ATOM     36  C   TRP A   3       3.892   5.474  -2.729  1.00  3.890          C  
ATOM     37  O   TRP A   3       3.114   6.155  -2.061  1.00  3.890          O  
ATOM     38  CB  TRP A   3       2.803   3.560  -3.846  1.00  5.450          C  
ATOM     39  CG  TRP A   3       2.843   2.125  -4.222  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       3.650   1.154  -3.715  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       2.002   1.472  -5.197  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       3.368  -0.035  -4.302  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       2.359   0.135  -5.206  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       0.981   1.912  -6.045  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       1.736  -0.786  -6.028  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       0.360   0.987  -6.874  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       0.731  -0.327  -6.862  1.00  5.450          C  
ATOM     48  H   TRP A   3       2.442   3.092  -1.298  1.00  4.670          H  
ATOM     49  HA  TRP A   3       4.777   3.571  -3.013  1.00  4.670          H  
ATOM     50 1HB  TRP A   3       1.793   3.794  -3.514  1.00  6.540          H  
ATOM     51 2HB  TRP A   3       2.995   4.154  -4.740  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       4.410   1.292  -2.951  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       3.836  -0.935  -4.088  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       0.680   2.960  -6.057  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3       2.018  -1.841  -6.035  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3      -0.432   1.334  -7.535  1.00  6.540          H  
ATOM     57  HH2 TRP A   3       0.229  -1.033  -7.525  1.00  6.540          H  
ATOM     58  N   ASP A   4       4.850   5.979  -3.488  1.00  3.890          N  
ATOM     59  CA  ASP A   4       5.072   7.394  -3.736  1.00  3.890          C  
ATOM     60  C   ASP A   4       4.248   7.868  -4.943  1.00  3.890          C  
ATOM     61  O   ASP A   4       4.501   7.451  -6.081  1.00  3.890          O  
ATOM     62  CB  ASP A   4       6.569   7.642  -3.948  1.00  5.450          C  
ATOM     63  CG  ASP A   4       6.981   9.108  -4.140  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       6.158   9.952  -4.517  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       8.146   9.381  -3.935  1.00  5.450          O  
ATOM     66  H   ASP A   4       5.478   5.323  -3.939  1.00  4.670          H  
ATOM     67  HA  ASP A   4       4.748   7.951  -2.857  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       7.119   7.234  -3.096  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       6.893   7.088  -4.829  1.00  6.540          H  
ATOM     70  N   ASP A   5       3.234   8.700  -4.704  1.00  3.890          N  
ATOM     71  CA  ASP A   5       2.353   9.156  -5.782  1.00  3.600          C  
ATOM     72  C   ASP A   5       2.908  10.369  -6.543  1.00  3.290          C  
ATOM     73  O   ASP A   5       2.266  10.864  -7.473  1.00  3.280          O  
ATOM     74  CB  ASP A   5       0.965   9.526  -5.243  1.00  5.160          C  
ATOM     75  CG  ASP A   5       0.120   8.338  -4.761  1.00  5.160          C  
ATOM     76  OD1 ASP A   5       0.327   7.231  -5.211  1.00  5.160          O  
ATOM     77  OD2 ASP A   5      -0.738   8.566  -3.941  1.00  5.160          O  
ATOM     78  H   ASP A   5       3.065   9.001  -3.753  1.00  4.670          H  
ATOM     79  HA  ASP A   5       2.235   8.339  -6.491  1.00  4.320          H  
ATOM     80 1HB  ASP A   5       1.082  10.221  -4.414  1.00  6.190          H  
ATOM     81 2HB  ASP A   5       0.406  10.047  -6.022  1.00  6.190          H  
ATOM     82  N   GLY A   6       4.064  10.889  -6.117  1.00  3.520          N  
ATOM     83  CA  GLY A   6       4.656  12.051  -6.773  1.00  3.480          C  
ATOM     84  C   GLY A   6       5.768  11.661  -7.747  1.00  2.750          C  
ATOM     85  O   GLY A   6       5.848  12.177  -8.865  1.00  3.190          O  
ATOM     86  H   GLY A   6       4.586  10.439  -5.355  1.00  4.220          H  
ATOM     87 1HA  GLY A   6       3.884  12.608  -7.300  1.00  4.180          H  
ATOM     88 2HA  GLY A   6       5.065  12.712  -6.010  1.00  4.180          H  
ATOM     89  N   ASN A   7       6.631  10.754  -7.304  1.00  2.140          N  
ATOM     90  CA  ASN A   7       7.785  10.305  -8.077  1.00  1.830          C  
ATOM     91  C   ASN A   7       7.551   9.078  -8.936  1.00  1.700          C  
ATOM     92  O   ASN A   7       6.678   8.251  -8.685  1.00  2.090          O  
ATOM     93  CB  ASN A   7       8.974  10.068  -7.175  1.00  2.690          C  
ATOM     94  CG  ASN A   7       9.546  11.327  -6.657  1.00  2.690          C  
ATOM     95  OD1 ASN A   7      10.044  12.131  -7.457  1.00  2.690          O  
ATOM     96  ND2 ASN A   7       9.489  11.529  -5.369  1.00  2.690          N  
ATOM     97  H   ASN A   7       6.483  10.395  -6.351  1.00  2.570          H  
ATOM     98  HA  ASN A   7       8.052  11.110  -8.762  1.00  2.200          H  
ATOM     99 1HB  ASN A   7       8.682   9.442  -6.345  1.00  3.220          H  
ATOM    100 2HB  ASN A   7       9.744   9.537  -7.716  1.00  3.220          H  
ATOM    101 1HD2 ASN A   7       9.861  12.364  -4.972  1.00  3.220          H  
ATOM    102 2HD2 ASN A   7       9.051  10.826  -4.762  1.00  3.220          H  
ATOM    103  N   PHE A   8       8.405   8.939  -9.944  1.00  1.600          N  
ATOM    104  CA  PHE A   8       8.403   7.775 -10.825  1.00  1.980          C  
ATOM    105  C   PHE A   8       9.618   6.885 -10.561  1.00  1.780          C  
ATOM    106  O   PHE A   8      10.136   6.217 -11.464  1.00  1.830          O  
ATOM    107  CB  PHE A   8       8.366   8.196 -12.273  1.00  2.620          C  
ATOM    108  CG  PHE A   8       7.172   8.960 -12.650  1.00  2.620          C  
ATOM    109  CD1 PHE A   8       7.208  10.339 -12.656  1.00  2.620          C  
ATOM    110  CD2 PHE A   8       6.009   8.318 -13.027  1.00  2.620          C  
ATOM    111  CE1 PHE A   8       6.103  11.069 -13.019  1.00  2.620          C  
ATOM    112  CE2 PHE A   8       4.898   9.044 -13.395  1.00  2.620          C  
ATOM    113  CZ  PHE A   8       4.946  10.424 -13.389  1.00  2.620          C  
ATOM    114  H   PHE A   8       9.075   9.680 -10.110  1.00  1.920          H  
ATOM    115  HA  PHE A   8       7.507   7.189 -10.620  1.00  2.380          H  
ATOM    116 1HB  PHE A   8       9.231   8.782 -12.483  1.00  3.140          H  
ATOM    117 2HB  PHE A   8       8.392   7.312 -12.892  1.00  3.140          H  
ATOM    118  HD1 PHE A   8       8.129  10.850 -12.369  1.00  3.140          H  
ATOM    119  HD2 PHE A   8       5.978   7.228 -13.034  1.00  3.140          H  
ATOM    120  HE1 PHE A   8       6.145  12.158 -13.015  1.00  3.140          H  
ATOM    121  HE2 PHE A   8       3.982   8.534 -13.693  1.00  3.140          H  
ATOM    122  HZ  PHE A   8       4.070  11.001 -13.679  1.00  3.140          H  
ATOM    123  N   ASP A   9      10.114   6.968  -9.328  1.00  1.690          N  
ATOM    124  CA  ASP A   9      11.202   6.156  -8.798  1.00  1.650          C  
ATOM    125  C   ASP A   9      10.723   4.718  -8.859  1.00  1.370          C  
ATOM    126  O   ASP A   9       9.609   4.474  -8.367  1.00  1.220          O  
ATOM    127  CB  ASP A   9      11.496   6.541  -7.332  1.00  2.330          C  
ATOM    128  CG  ASP A   9      12.731   5.831  -6.711  1.00  2.330          C  
ATOM    129  OD1 ASP A   9      12.723   4.601  -6.594  1.00  2.330          O  
ATOM    130  OD2 ASP A   9      13.661   6.521  -6.359  1.00  2.330          O  
ATOM    131  H   ASP A   9       9.646   7.597  -8.693  1.00  2.030          H  
ATOM    132  HA  ASP A   9      12.081   6.295  -9.409  1.00  1.980          H  
ATOM    133 1HB  ASP A   9      11.665   7.620  -7.277  1.00  2.790          H  
ATOM    134 2HB  ASP A   9      10.621   6.324  -6.716  1.00  2.790          H  
ATOM    135  N   PRO A  10      11.528   3.739  -9.346  1.00  1.430          N  
ATOM    136  CA  PRO A  10      11.158   2.343  -9.518  1.00  1.310          C  
ATOM    137  C   PRO A  10      10.667   1.707  -8.228  1.00  1.170          C  
ATOM    138  O   PRO A  10       9.815   0.823  -8.279  1.00  1.140          O  
ATOM    139  CB  PRO A  10      12.449   1.717 -10.060  1.00  1.970          C  
ATOM    140  CG  PRO A  10      13.552   2.651  -9.667  1.00  1.970          C  
ATOM    141  CD  PRO A  10      12.936   4.023  -9.740  1.00  1.970          C  
ATOM    142  HA  PRO A  10      10.397   2.251 -10.277  1.00  1.570          H  
ATOM    143 1HB  PRO A  10      12.566   0.743  -9.654  1.00  2.360          H  
ATOM    144 2HB  PRO A  10      12.377   1.595 -11.152  1.00  2.360          H  
ATOM    145 1HG  PRO A  10      13.926   2.413  -8.663  1.00  2.360          H  
ATOM    146 2HG  PRO A  10      14.406   2.535 -10.361  1.00  2.360          H  
ATOM    147 1HD  PRO A  10      13.470   4.660  -9.034  1.00  2.360          H  
ATOM    148 2HD  PRO A  10      12.980   4.421 -10.770  1.00  2.360          H  
ATOM    149  N   ALA A  11      11.063   2.240  -7.060  1.00  1.230          N  
ATOM    150  CA  ALA A  11      10.576   1.696  -5.800  1.00  1.280          C  
ATOM    151  C   ALA A  11       9.037   1.670  -5.784  1.00  1.290          C  
ATOM    152  O   ALA A  11       8.437   0.791  -5.159  1.00  1.430          O  
ATOM    153  CB  ALA A  11      11.100   2.523  -4.645  1.00  1.770          C  
ATOM    154  H   ALA A  11      11.749   3.011  -6.998  1.00  1.480          H  
ATOM    155  HA  ALA A  11      10.933   0.678  -5.699  1.00  1.540          H  
ATOM    156 1HB  ALA A  11      10.749   2.101  -3.710  1.00  2.130          H  
ATOM    157 2HB  ALA A  11      12.192   2.514  -4.668  1.00  2.130          H  
ATOM    158 3HB  ALA A  11      10.747   3.549  -4.745  1.00  2.130          H  
ATOM    159  N   SER A  12       8.391   2.673  -6.393  1.00  1.230          N  
ATOM    160  CA  SER A  12       6.935   2.724  -6.455  1.00  1.310          C  
ATOM    161  C   SER A  12       6.471   2.448  -7.890  1.00  1.180          C  
ATOM    162  O   SER A  12       5.486   1.744  -8.107  1.00  1.050          O  
ATOM    163  CB  SER A  12       6.447   4.067  -5.974  1.00  1.800          C  
ATOM    164  OG  SER A  12       6.771   4.253  -4.626  1.00  1.800          O  
ATOM    165  H   SER A  12       8.924   3.392  -6.883  1.00  1.480          H  
ATOM    166  HA  SER A  12       6.523   1.949  -5.809  1.00  1.570          H  
ATOM    167 1HB  SER A  12       6.883   4.864  -6.580  1.00  2.160          H  
ATOM    168 2HB  SER A  12       5.375   4.118  -6.085  1.00  2.160          H  
ATOM    169  HG  SER A  12       7.727   4.399  -4.606  1.00  2.160          H  
ATOM    170  N   TYR A  13       7.211   2.966  -8.868  1.00  1.280          N  
ATOM    171  CA  TYR A  13       6.911   2.806 -10.289  1.00  1.230          C  
ATOM    172  C   TYR A  13       6.796   1.352 -10.741  1.00  1.040          C  
ATOM    173  O   TYR A  13       5.863   1.009 -11.474  1.00  0.970          O  
ATOM    174  CB  TYR A  13       7.901   3.641 -11.107  1.00  1.740          C  
ATOM    175  CG  TYR A  13       8.021   3.386 -12.594  1.00  1.740          C  
ATOM    176  CD1 TYR A  13       7.080   3.828 -13.516  1.00  1.740          C  
ATOM    177  CD2 TYR A  13       9.164   2.728 -13.040  1.00  1.740          C  
ATOM    178  CE1 TYR A  13       7.302   3.583 -14.879  1.00  1.740          C  
ATOM    179  CE2 TYR A  13       9.374   2.504 -14.359  1.00  1.740          C  
ATOM    180  CZ  TYR A  13       8.468   2.916 -15.275  1.00  1.740          C  
ATOM    181  OH  TYR A  13       8.751   2.681 -16.589  1.00  1.740          O  
ATOM    182  H   TYR A  13       8.015   3.546  -8.618  1.00  1.540          H  
ATOM    183  HA  TYR A  13       5.933   3.251 -10.462  1.00  1.480          H  
ATOM    184 1HB  TYR A  13       7.608   4.678 -10.996  1.00  2.090          H  
ATOM    185 2HB  TYR A  13       8.850   3.581 -10.688  1.00  2.090          H  
ATOM    186  HD1 TYR A  13       6.189   4.357 -13.186  1.00  2.090          H  
ATOM    187  HD2 TYR A  13       9.907   2.395 -12.340  1.00  2.090          H  
ATOM    188  HE1 TYR A  13       6.582   3.920 -15.625  1.00  2.090          H  
ATOM    189  HE2 TYR A  13      10.279   1.993 -14.686  1.00  2.090          H  
ATOM    190  HH  TYR A  13       7.930   2.627 -17.133  1.00  2.090          H  
ATOM    191  N   LEU A  14       7.753   0.497 -10.387  1.00  1.060          N  
ATOM    192  CA  LEU A  14       7.651  -0.858 -10.858  1.00  1.050          C  
ATOM    193  C   LEU A  14       6.415  -1.566 -10.232  1.00  0.920          C  
ATOM    194  O   LEU A  14       5.710  -2.259 -10.965  1.00  0.980          O  
ATOM    195  CB  LEU A  14       9.004  -1.560 -10.627  1.00  1.470          C  
ATOM    196  CG  LEU A  14      10.181  -1.061 -11.470  1.00  1.470          C  
ATOM    197  CD1 LEU A  14      11.420  -1.687 -10.934  1.00  1.470          C  
ATOM    198  CD2 LEU A  14      10.007  -1.416 -12.941  1.00  1.470          C  
ATOM    199  H   LEU A  14       8.516   0.762  -9.764  1.00  1.270          H  
ATOM    200  HA  LEU A  14       7.476  -0.825 -11.926  1.00  1.260          H  
ATOM    201 1HB  LEU A  14       9.324  -1.420  -9.617  1.00  1.770          H  
ATOM    202 2HB  LEU A  14       8.921  -2.592 -10.824  1.00  1.770          H  
ATOM    203  HG  LEU A  14      10.268   0.012 -11.367  1.00  1.770          H  
ATOM    204 1HD1 LEU A  14      12.264  -1.316 -11.500  1.00  1.770          H  
ATOM    205 2HD1 LEU A  14      11.532  -1.412  -9.891  1.00  1.770          H  
ATOM    206 3HD1 LEU A  14      11.361  -2.773 -11.020  1.00  1.770          H  
ATOM    207 1HD2 LEU A  14      10.869  -1.059 -13.506  1.00  1.770          H  
ATOM    208 2HD2 LEU A  14       9.924  -2.499 -13.055  1.00  1.770          H  
ATOM    209 3HD2 LEU A  14       9.121  -0.946 -13.330  1.00  1.770          H  
ATOM    210  N   PRO A  15       6.116  -1.475  -8.912  1.00  0.880          N  
ATOM    211  CA  PRO A  15       4.867  -1.946  -8.312  1.00  0.950          C  
ATOM    212  C   PRO A  15       3.592  -1.420  -8.992  1.00  0.960          C  
ATOM    213  O   PRO A  15       2.621  -2.167  -9.121  1.00  1.120          O  
ATOM    214  CB  PRO A  15       5.018  -1.458  -6.879  1.00  1.420          C  
ATOM    215  CG  PRO A  15       6.481  -1.518  -6.617  1.00  1.420          C  
ATOM    216  CD  PRO A  15       7.140  -1.112  -7.900  1.00  1.420          C  
ATOM    217  HA  PRO A  15       4.853  -3.033  -8.326  1.00  1.140          H  
ATOM    218 1HB  PRO A  15       4.638  -0.431  -6.797  1.00  1.710          H  
ATOM    219 2HB  PRO A  15       4.440  -2.090  -6.192  1.00  1.710          H  
ATOM    220 1HG  PRO A  15       6.715  -0.840  -5.792  1.00  1.710          H  
ATOM    221 2HG  PRO A  15       6.769  -2.530  -6.286  1.00  1.710          H  
ATOM    222 1HD  PRO A  15       7.382  -0.067  -7.880  1.00  1.710          H  
ATOM    223 2HD  PRO A  15       8.017  -1.736  -7.982  1.00  1.710          H  
ATOM    224  N   LYS A  16       3.618  -0.180  -9.504  1.00  0.900          N  
ATOM    225  CA  LYS A  16       2.454   0.355 -10.216  1.00  1.020          C  
ATOM    226  C   LYS A  16       2.305  -0.429 -11.519  1.00  0.960          C  
ATOM    227  O   LYS A  16       1.201  -0.833 -11.892  1.00  1.080          O  
ATOM    228  CB  LYS A  16       2.629   1.847 -10.501  1.00  1.380          C  
ATOM    229  CG  LYS A  16       2.571   2.724  -9.263  1.00  1.380          C  
ATOM    230  CD  LYS A  16       2.888   4.177  -9.581  1.00  1.380          C  
ATOM    231  CE  LYS A  16       3.166   4.959  -8.302  1.00  1.380          C  
ATOM    232  NZ  LYS A  16       3.634   6.354  -8.584  1.00  1.380          N  
ATOM    233  H   LYS A  16       4.415   0.436  -9.311  1.00  1.080          H  
ATOM    234  HA  LYS A  16       1.562   0.201  -9.615  1.00  1.220          H  
ATOM    235 1HB  LYS A  16       3.581   2.016 -10.992  1.00  1.660          H  
ATOM    236 2HB  LYS A  16       1.846   2.178 -11.182  1.00  1.660          H  
ATOM    237 1HG  LYS A  16       1.556   2.691  -8.888  1.00  1.660          H  
ATOM    238 2HG  LYS A  16       3.220   2.345  -8.491  1.00  1.660          H  
ATOM    239 1HD  LYS A  16       3.759   4.235 -10.230  1.00  1.660          H  
ATOM    240 2HD  LYS A  16       2.041   4.629 -10.094  1.00  1.660          H  
ATOM    241 1HE  LYS A  16       2.278   4.996  -7.670  1.00  1.660          H  
ATOM    242 2HE  LYS A  16       3.946   4.438  -7.776  1.00  1.660          H  
ATOM    243 1HZ  LYS A  16       3.876   6.825  -7.677  1.00  1.660          H  
ATOM    244 2HZ  LYS A  16       4.462   6.299  -9.162  1.00  1.660          H  
ATOM    245 3HZ  LYS A  16       2.925   6.884  -9.062  1.00  1.660          H  
ATOM    246  N   ALA A  17       3.445  -0.634 -12.205  1.00  0.860          N  
ATOM    247  CA  ALA A  17       3.544  -1.409 -13.445  1.00  0.930          C  
ATOM    248  C   ALA A  17       3.112  -2.873 -13.225  1.00  1.080          C  
ATOM    249  O   ALA A  17       2.520  -3.484 -14.116  1.00  1.290          O  
ATOM    250  CB  ALA A  17       4.958  -1.333 -14.002  1.00  1.270          C  
ATOM    251  H   ALA A  17       4.299  -0.201 -11.835  1.00  1.030          H  
ATOM    252  HA  ALA A  17       2.861  -0.970 -14.174  1.00  1.120          H  
ATOM    253 1HB  ALA A  17       5.001  -1.883 -14.925  1.00  1.530          H  
ATOM    254 2HB  ALA A  17       5.220  -0.287 -14.181  1.00  1.530          H  
ATOM    255 3HB  ALA A  17       5.650  -1.746 -13.313  1.00  1.530          H  
ATOM    256  N   GLY A  18       3.382  -3.419 -12.026  1.00  1.090          N  
ATOM    257  CA  GLY A  18       3.000  -4.797 -11.687  1.00  1.310          C  
ATOM    258  C   GLY A  18       4.138  -5.722 -11.226  1.00  1.360          C  
ATOM    259  O   GLY A  18       4.018  -6.947 -11.296  1.00  1.620          O  
ATOM    260  H   GLY A  18       3.924  -2.866 -11.365  1.00  1.310          H  
ATOM    261 1HA  GLY A  18       2.250  -4.747 -10.897  1.00  1.570          H  
ATOM    262 2HA  GLY A  18       2.507  -5.244 -12.546  1.00  1.570          H  
ATOM    263  N   PHE A  19       5.226  -5.142 -10.743  1.00  1.170          N  
ATOM    264  CA  PHE A  19       6.405  -5.863 -10.268  1.00  1.290          C  
ATOM    265  C   PHE A  19       6.476  -5.906  -8.749  1.00  1.150          C  
ATOM    266  O   PHE A  19       5.884  -5.079  -8.067  1.00  0.960          O  
ATOM    267  CB  PHE A  19       7.644  -5.130 -10.732  1.00  1.760          C  
ATOM    268  CG  PHE A  19       7.887  -5.108 -12.209  1.00  1.760          C  
ATOM    269  CD1 PHE A  19       7.111  -4.329 -13.035  1.00  1.760          C  
ATOM    270  CD2 PHE A  19       8.926  -5.813 -12.772  1.00  1.760          C  
ATOM    271  CE1 PHE A  19       7.331  -4.273 -14.354  1.00  1.760          C  
ATOM    272  CE2 PHE A  19       9.163  -5.743 -14.122  1.00  1.760          C  
ATOM    273  CZ  PHE A  19       8.352  -4.964 -14.910  1.00  1.760          C  
ATOM    274  H   PHE A  19       5.265  -4.127 -10.722  1.00  1.400          H  
ATOM    275  HA  PHE A  19       6.385  -6.880 -10.660  1.00  1.550          H  
ATOM    276 1HB  PHE A  19       7.546  -4.136 -10.390  1.00  2.110          H  
ATOM    277 2HB  PHE A  19       8.515  -5.548 -10.244  1.00  2.110          H  
ATOM    278  HD1 PHE A  19       6.308  -3.761 -12.628  1.00  2.110          H  
ATOM    279  HD2 PHE A  19       9.564  -6.420 -12.139  1.00  2.110          H  
ATOM    280  HE1 PHE A  19       6.690  -3.656 -14.970  1.00  2.110          H  
ATOM    281  HE2 PHE A  19       9.991  -6.299 -14.559  1.00  2.110          H  
ATOM    282  HZ  PHE A  19       8.523  -4.886 -15.971  1.00  2.110          H  
ATOM    283  N   THR A  20       7.185  -6.880  -8.202  1.00  1.340          N  
ATOM    284  CA  THR A  20       7.388  -6.869  -6.757  1.00  1.290          C  
ATOM    285  C   THR A  20       8.624  -6.080  -6.363  1.00  1.200          C  
ATOM    286  O   THR A  20       9.417  -5.662  -7.202  1.00  1.340          O  
ATOM    287  CB  THR A  20       7.479  -8.286  -6.170  1.00  1.830          C  
ATOM    288  OG1 THR A  20       7.504  -8.173  -4.731  1.00  1.830          O  
ATOM    289  CG2 THR A  20       8.735  -9.031  -6.678  1.00  1.830          C  
ATOM    290  H   THR A  20       7.589  -7.600  -8.780  1.00  1.610          H  
ATOM    291  HA  THR A  20       6.526  -6.384  -6.295  1.00  1.550          H  
ATOM    292  HB  THR A  20       6.592  -8.846  -6.458  1.00  2.190          H  
ATOM    293  HG1 THR A  20       7.363  -9.050  -4.344  1.00  2.190          H  
ATOM    294 1HG2 THR A  20       8.766 -10.029  -6.240  1.00  2.190          H  
ATOM    295 2HG2 THR A  20       8.700  -9.117  -7.759  1.00  2.190          H  
ATOM    296 3HG2 THR A  20       9.621  -8.504  -6.405  1.00  2.190          H  
ATOM    297  N   TRP A  21       8.842  -5.931  -5.066  1.00  1.180          N  
ATOM    298  CA  TRP A  21       9.999  -5.171  -4.588  1.00  1.210          C  
ATOM    299  C   TRP A  21      11.322  -5.872  -4.794  1.00  1.270          C  
ATOM    300  O   TRP A  21      12.347  -5.237  -5.028  1.00  1.300          O  
ATOM    301  CB  TRP A  21       9.803  -4.733  -3.137  1.00  1.680          C  
ATOM    302  CG  TRP A  21       9.020  -3.420  -2.993  1.00  1.680          C  
ATOM    303  CD1 TRP A  21       9.035  -2.361  -3.872  1.00  1.680          C  
ATOM    304  CD2 TRP A  21       8.128  -3.018  -1.922  1.00  1.680          C  
ATOM    305  NE1 TRP A  21       8.250  -1.362  -3.425  1.00  1.680          N  
ATOM    306  CE2 TRP A  21       7.675  -1.728  -2.236  1.00  1.680          C  
ATOM    307  CE3 TRP A  21       7.695  -3.626  -0.743  1.00  1.680          C  
ATOM    308  CZ2 TRP A  21       6.800  -1.034  -1.412  1.00  1.680          C  
ATOM    309  CZ3 TRP A  21       6.821  -2.931   0.083  1.00  1.680          C  
ATOM    310  CH2 TRP A  21       6.388  -1.669  -0.241  1.00  1.680          C  
ATOM    311  H   TRP A  21       8.173  -6.347  -4.422  1.00  1.420          H  
ATOM    312  HA  TRP A  21      10.050  -4.277  -5.189  1.00  1.450          H  
ATOM    313 1HB  TRP A  21       9.271  -5.512  -2.596  1.00  2.020          H  
ATOM    314 2HB  TRP A  21      10.763  -4.613  -2.662  1.00  2.020          H  
ATOM    315  HD1 TRP A  21       9.599  -2.286  -4.796  1.00  2.020          H  
ATOM    316  HE1 TRP A  21       8.145  -0.470  -3.947  1.00  2.020          H  
ATOM    317  HE3 TRP A  21       8.035  -4.624  -0.476  1.00  2.020          H  
ATOM    318  HZ2 TRP A  21       6.448  -0.030  -1.655  1.00  2.020          H  
ATOM    319  HZ3 TRP A  21       6.492  -3.414   1.000  1.00  2.020          H  
ATOM    320  HH2 TRP A  21       5.708  -1.158   0.433  1.00  2.020          H  
ATOM    321  N   ALA A  22      11.302  -7.184  -4.821  1.00  1.440          N  
ATOM    322  CA  ALA A  22      12.517  -7.939  -5.032  1.00  1.630          C  
ATOM    323  C   ALA A  22      12.889  -7.938  -6.515  1.00  1.650          C  
ATOM    324  O   ALA A  22      13.874  -8.555  -6.910  1.00  1.750          O  
ATOM    325  CB  ALA A  22      12.360  -9.354  -4.523  1.00  2.210          C  
ATOM    326  H   ALA A  22      10.435  -7.674  -4.639  1.00  1.730          H  
ATOM    327  HA  ALA A  22      13.319  -7.456  -4.480  1.00  1.960          H  
ATOM    328 1HB  ALA A  22      13.291  -9.902  -4.669  1.00  2.650          H  
ATOM    329 2HB  ALA A  22      12.118  -9.330  -3.463  1.00  2.650          H  
ATOM    330 3HB  ALA A  22      11.560  -9.850  -5.068  1.00  2.650          H  
ATOM    331  N   ALA A  23      12.060  -7.310  -7.369  1.00  1.690          N  
ATOM    332  CA  ALA A  23      12.348  -7.228  -8.786  1.00  1.930          C  
ATOM    333  C   ALA A  23      13.267  -6.047  -9.066  1.00  1.800          C  
ATOM    334  O   ALA A  23      13.726  -5.872 -10.194  1.00  2.120          O  
ATOM    335  CB  ALA A  23      11.072  -7.075  -9.589  1.00  2.610          C  
ATOM    336  H   ALA A  23      11.240  -6.797  -7.039  1.00  2.030          H  
ATOM    337  HA  ALA A  23      12.856  -8.143  -9.087  1.00  2.320          H  
ATOM    338 1HB  ALA A  23      11.317  -7.031 -10.648  1.00  3.130          H  
ATOM    339 2HB  ALA A  23      10.418  -7.922  -9.400  1.00  3.130          H  
ATOM    340 3HB  ALA A  23      10.580  -6.160  -9.292  1.00  3.130          H  
ATOM    341  N   LEU A  24      13.483  -5.204  -8.047  1.00  1.560          N  
ATOM    342  CA  LEU A  24      14.312  -4.023  -8.169  1.00  1.700          C  
ATOM    343  C   LEU A  24      15.618  -4.168  -7.399  1.00  1.590          C  
ATOM    344  O   LEU A  24      15.617  -3.944  -6.195  1.00  1.280          O  
ATOM    345  CB  LEU A  24      13.536  -2.815  -7.645  1.00  2.320          C  
ATOM    346  CG  LEU A  24      14.283  -1.441  -7.559  1.00  2.320          C  
ATOM    347  CD1 LEU A  24      14.824  -1.007  -8.932  1.00  2.320          C  
ATOM    348  CD2 LEU A  24      13.285  -0.423  -7.034  1.00  2.320          C  
ATOM    349  H   LEU A  24      13.062  -5.396  -7.133  1.00  1.870          H  
ATOM    350  HA  LEU A  24      14.485  -3.852  -9.217  1.00  2.040          H  
ATOM    351 1HB  LEU A  24      12.661  -2.682  -8.273  1.00  2.790          H  
ATOM    352 2HB  LEU A  24      13.183  -3.062  -6.637  1.00  2.790          H  
ATOM    353  HG  LEU A  24      15.113  -1.509  -6.865  1.00  2.790          H  
ATOM    354 1HD1 LEU A  24      15.315  -0.041  -8.844  1.00  2.790          H  
ATOM    355 2HD1 LEU A  24      15.534  -1.718  -9.301  1.00  2.790          H  
ATOM    356 3HD1 LEU A  24      14.020  -0.927  -9.636  1.00  2.790          H  
ATOM    357 1HD2 LEU A  24      13.757   0.555  -6.945  1.00  2.790          H  
ATOM    358 2HD2 LEU A  24      12.456  -0.368  -7.715  1.00  2.790          H  
ATOM    359 3HD2 LEU A  24      12.914  -0.728  -6.070  1.00  2.790          H  
ATOM    360  N   PRO A  25      16.768  -4.375  -8.067  1.00  2.120          N  
ATOM    361  CA  PRO A  25      18.079  -4.599  -7.484  1.00  2.190          C  
ATOM    362  C   PRO A  25      18.537  -3.510  -6.522  1.00  2.090          C  
ATOM    363  O   PRO A  25      19.426  -3.758  -5.724  1.00  2.490          O  
ATOM    364  CB  PRO A  25      18.974  -4.640  -8.725  1.00  3.290          C  
ATOM    365  CG  PRO A  25      18.091  -5.111  -9.810  1.00  3.290          C  
ATOM    366  CD  PRO A  25      16.759  -4.524  -9.522  1.00  3.290          C  
ATOM    367  HA  PRO A  25      18.095  -5.578  -6.997  1.00  2.630          H  
ATOM    368 1HB  PRO A  25      19.367  -3.658  -8.936  1.00  3.940          H  
ATOM    369 2HB  PRO A  25      19.834  -5.303  -8.546  1.00  3.940          H  
ATOM    370 1HG  PRO A  25      18.475  -4.773 -10.776  1.00  3.940          H  
ATOM    371 2HG  PRO A  25      18.068  -6.207  -9.833  1.00  3.940          H  
ATOM    372 1HD  PRO A  25      16.649  -3.573 -10.013  1.00  3.940          H  
ATOM    373 2HD  PRO A  25      16.023  -5.263  -9.846  1.00  3.940          H  
ATOM    374  N   GLY A  26      17.986  -2.301  -6.622  1.00  2.170          N  
ATOM    375  CA  GLY A  26      18.392  -1.209  -5.739  1.00  2.500          C  
ATOM    376  C   GLY A  26      17.553  -1.137  -4.451  1.00  2.140          C  
ATOM    377  O   GLY A  26      17.771  -0.267  -3.604  1.00  2.660          O  
ATOM    378  H   GLY A  26      17.249  -2.140  -7.289  1.00  2.600          H  
ATOM    379 1HA  GLY A  26      19.444  -1.326  -5.479  1.00  3.000          H  
ATOM    380 2HA  GLY A  26      18.307  -0.267  -6.275  1.00  3.000          H  
ATOM    381  N   LYS A  27      16.575  -2.030  -4.320  1.00  1.560          N  
ATOM    382  CA  LYS A  27      15.671  -2.075  -3.180  1.00  1.810          C  
ATOM    383  C   LYS A  27      16.198  -3.156  -2.216  1.00  1.740          C  
ATOM    384  O   LYS A  27      16.440  -4.276  -2.685  1.00  1.410          O  
ATOM    385  CB  LYS A  27      14.249  -2.415  -3.667  1.00  2.430          C  
ATOM    386  CG  LYS A  27      13.108  -2.405  -2.634  1.00  2.430          C  
ATOM    387  CD  LYS A  27      12.656  -0.971  -2.236  1.00  2.430          C  
ATOM    388  CE  LYS A  27      11.558  -1.029  -1.164  1.00  2.430          C  
ATOM    389  NZ  LYS A  27      11.167   0.319  -0.660  1.00  2.430          N  
ATOM    390  H   LYS A  27      16.447  -2.729  -5.058  1.00  1.870          H  
ATOM    391  HA  LYS A  27      15.661  -1.097  -2.721  1.00  2.170          H  
ATOM    392 1HB  LYS A  27      13.985  -1.725  -4.437  1.00  2.920          H  
ATOM    393 2HB  LYS A  27      14.253  -3.409  -4.122  1.00  2.920          H  
ATOM    394 1HG  LYS A  27      12.263  -2.906  -3.093  1.00  2.920          H  
ATOM    395 2HG  LYS A  27      13.389  -2.961  -1.752  1.00  2.920          H  
ATOM    396 1HD  LYS A  27      13.484  -0.366  -1.892  1.00  2.920          H  
ATOM    397 2HD  LYS A  27      12.232  -0.489  -3.122  1.00  2.920          H  
ATOM    398 1HE  LYS A  27      10.687  -1.502  -1.584  1.00  2.920          H  
ATOM    399 2HE  LYS A  27      11.916  -1.630  -0.329  1.00  2.920          H  
ATOM    400 1HZ  LYS A  27      10.444   0.212   0.038  1.00  2.920          H  
ATOM    401 2HZ  LYS A  27      11.967   0.776  -0.247  1.00  2.920          H  
ATOM    402 3HZ  LYS A  27      10.816   0.880  -1.419  1.00  2.920          H  
ATOM    403  N   PRO A  28      16.247  -2.924  -0.875  1.00  2.390          N  
ATOM    404  CA  PRO A  28      16.690  -3.856   0.174  1.00  2.770          C  
ATOM    405  C   PRO A  28      16.105  -5.260   0.037  1.00  2.930          C  
ATOM    406  O   PRO A  28      16.741  -6.231   0.426  1.00  3.180          O  
ATOM    407  CB  PRO A  28      16.207  -3.164   1.449  1.00  4.160          C  
ATOM    408  CG  PRO A  28      16.271  -1.696   1.119  1.00  4.160          C  
ATOM    409  CD  PRO A  28      15.872  -1.592  -0.332  1.00  4.160          C  
ATOM    410  HA  PRO A  28      17.785  -3.899   0.184  1.00  3.320          H  
ATOM    411 1HB  PRO A  28      15.191  -3.505   1.701  1.00  4.990          H  
ATOM    412 2HB  PRO A  28      16.854  -3.442   2.294  1.00  4.990          H  
ATOM    413 1HG  PRO A  28      15.599  -1.132   1.785  1.00  4.990          H  
ATOM    414 2HG  PRO A  28      17.288  -1.312   1.300  1.00  4.990          H  
ATOM    415 1HD  PRO A  28      14.810  -1.419  -0.398  1.00  4.990          H  
ATOM    416 2HD  PRO A  28      16.477  -0.784  -0.784  1.00  4.990          H  
ATOM    417  N   ALA A  29      14.906  -5.372  -0.534  1.00  2.960          N  
ATOM    418  CA  ALA A  29      14.227  -6.642  -0.762  1.00  3.320          C  
ATOM    419  C   ALA A  29      15.148  -7.663  -1.447  1.00  3.140          C  
ATOM    420  O   ALA A  29      15.015  -8.871  -1.242  1.00  3.720          O  
ATOM    421  CB  ALA A  29      13.005  -6.407  -1.629  1.00  4.500          C  
ATOM    422  H   ALA A  29      14.419  -4.540  -0.824  1.00  3.550          H  
ATOM    423  HA  ALA A  29      13.927  -7.050   0.206  1.00  3.980          H  
ATOM    424 1HB  ALA A  29      12.484  -7.346  -1.791  1.00  5.400          H  
ATOM    425 2HB  ALA A  29      12.343  -5.702  -1.139  1.00  5.400          H  
ATOM    426 3HB  ALA A  29      13.329  -5.996  -2.585  1.00  5.400          H  
ATOM    427  N   THR A  30      16.018  -7.163  -2.328  1.00  2.480          N  
ATOM    428  CA  THR A  30      16.948  -7.969  -3.109  1.00  2.530          C  
ATOM    429  C   THR A  30      18.399  -7.439  -3.098  1.00  2.380          C  
ATOM    430  O   THR A  30      19.346  -8.204  -3.309  1.00  2.710          O  
ATOM    431  CB  THR A  30      16.432  -8.134  -4.549  1.00  3.520          C  
ATOM    432  OG1 THR A  30      17.396  -8.856  -5.321  1.00  3.520          O  
ATOM    433  CG2 THR A  30      16.146  -6.798  -5.175  1.00  3.520          C  
ATOM    434  H   THR A  30      16.059  -6.150  -2.431  1.00  2.980          H  
ATOM    435  HA  THR A  30      16.972  -8.963  -2.667  1.00  3.040          H  
ATOM    436  HB  THR A  30      15.513  -8.711  -4.532  1.00  4.230          H  
ATOM    437  HG1 THR A  30      17.466  -9.756  -4.990  1.00  4.230          H  
ATOM    438 1HG2 THR A  30      15.784  -6.940  -6.190  1.00  4.230          H  
ATOM    439 2HG2 THR A  30      15.397  -6.258  -4.601  1.00  4.230          H  
ATOM    440 3HG2 THR A  30      17.044  -6.219  -5.194  1.00  4.230          H  
ATOM    441  N   PHE A  31      18.567  -6.127  -2.891  1.00  2.090          N  
ATOM    442  CA  PHE A  31      19.850  -5.431  -2.988  1.00  1.970          C  
ATOM    443  C   PHE A  31      21.024  -6.073  -2.236  1.00  2.000          C  
ATOM    444  O   PHE A  31      20.925  -6.321  -1.031  1.00  2.210          O  
ATOM    445  CB  PHE A  31      19.666  -4.015  -2.441  1.00  2.810          C  
ATOM    446  CG  PHE A  31      20.892  -3.172  -2.343  1.00  2.810          C  
ATOM    447  CD1 PHE A  31      21.521  -2.619  -3.448  1.00  2.810          C  
ATOM    448  CD2 PHE A  31      21.424  -2.918  -1.082  1.00  2.810          C  
ATOM    449  CE1 PHE A  31      22.652  -1.846  -3.293  1.00  2.810          C  
ATOM    450  CE2 PHE A  31      22.556  -2.143  -0.931  1.00  2.810          C  
ATOM    451  CZ  PHE A  31      23.171  -1.610  -2.042  1.00  2.810          C  
ATOM    452  H   PHE A  31      17.748  -5.558  -2.701  1.00  2.510          H  
ATOM    453  HA  PHE A  31      20.057  -5.330  -4.040  1.00  2.360          H  
ATOM    454 1HB  PHE A  31      18.959  -3.492  -3.078  1.00  3.370          H  
ATOM    455 2HB  PHE A  31      19.233  -4.078  -1.469  1.00  3.370          H  
ATOM    456  HD1 PHE A  31      21.123  -2.798  -4.439  1.00  3.370          H  
ATOM    457  HD2 PHE A  31      20.940  -3.352  -0.206  1.00  3.370          H  
ATOM    458  HE1 PHE A  31      23.149  -1.416  -4.157  1.00  3.370          H  
ATOM    459  HE2 PHE A  31      22.972  -1.960   0.056  1.00  3.370          H  
ATOM    460  HZ  PHE A  31      24.073  -1.000  -1.937  1.00  3.370          H  
ATOM    461  N   PRO A  32      22.147  -6.381  -2.930  1.00  2.170          N  
ATOM    462  CA  PRO A  32      23.384  -6.886  -2.367  1.00  2.370          C  
ATOM    463  C   PRO A  32      23.908  -5.838  -1.394  1.00  1.730          C  
ATOM    464  O   PRO A  32      23.882  -4.672  -1.742  1.00  1.070          O  
ATOM    465  CB  PRO A  32      24.283  -7.017  -3.602  1.00  3.560          C  
ATOM    466  CG  PRO A  32      23.340  -7.170  -4.752  1.00  3.560          C  
ATOM    467  CD  PRO A  32      22.153  -6.327  -4.408  1.00  3.560          C  
ATOM    468  HA  PRO A  32      23.180  -7.851  -1.894  1.00  2.840          H  
ATOM    469 1HB  PRO A  32      24.931  -6.138  -3.704  1.00  4.270          H  
ATOM    470 2HB  PRO A  32      24.927  -7.889  -3.496  1.00  4.270          H  
ATOM    471 1HG  PRO A  32      23.813  -6.838  -5.677  1.00  4.270          H  
ATOM    472 2HG  PRO A  32      23.082  -8.227  -4.891  1.00  4.270          H  
ATOM    473 1HD  PRO A  32      22.281  -5.291  -4.774  1.00  4.270          H  
ATOM    474 2HD  PRO A  32      21.274  -6.841  -4.838  1.00  4.270          H  
ATOM    475  N   PRO A  33      24.526  -6.207  -0.275  1.00  2.150          N  
ATOM    476  CA  PRO A  33      25.026  -5.300   0.745  1.00  2.140          C  
ATOM    477  C   PRO A  33      26.198  -4.479   0.239  1.00  1.520          C  
ATOM    478  O   PRO A  33      27.015  -5.135  -0.399  1.00  2.090          O  
ATOM    479  CB  PRO A  33      25.444  -6.276   1.853  1.00  3.210          C  
ATOM    480  CG  PRO A  33      25.815  -7.551   1.110  1.00  3.210          C  
ATOM    481  CD  PRO A  33      24.824  -7.625  -0.036  1.00  3.210          C  
ATOM    482  HA  PRO A  33      24.207  -4.644   1.078  1.00  2.570          H  
ATOM    483 1HB  PRO A  33      26.277  -5.866   2.433  1.00  3.850          H  
ATOM    484 2HB  PRO A  33      24.609  -6.421   2.553  1.00  3.850          H  
ATOM    485 1HG  PRO A  33      26.859  -7.494   0.759  1.00  3.850          H  
ATOM    486 2HG  PRO A  33      25.754  -8.417   1.785  1.00  3.850          H  
ATOM    487 1HD  PRO A  33      25.306  -8.079  -0.912  1.00  3.850          H  
ATOM    488 2HD  PRO A  33      23.916  -8.163   0.279  1.00  3.850          H  
ATOM    489  N   SER A  34      26.636  -3.627   1.160  1.00  1.310          N  
ATOM    490  CA  SER A  34      27.298  -2.448   0.632  1.00  1.470          C  
ATOM    491  C   SER A  34      28.700  -2.868   0.204  1.00  1.710          C  
ATOM    492  O   SER A  34      29.431  -3.485   0.984  1.00  2.100          O  
ATOM    493  CB  SER A  34      27.395  -1.359   1.695  1.00  1.990          C  
ATOM    494  OG  SER A  34      26.126  -0.891   2.091  1.00  1.990          O  
ATOM    495  H   SER A  34      27.200  -4.042   1.884  1.00  1.570          H  
ATOM    496  HA  SER A  34      26.752  -2.076  -0.240  1.00  1.760          H  
ATOM    497 1HB  SER A  34      27.927  -1.750   2.562  1.00  2.390          H  
ATOM    498 2HB  SER A  34      27.982  -0.531   1.303  1.00  2.390          H  
ATOM    499  HG  SER A  34      26.289  -0.231   2.772  1.00  2.390          H  
ATOM    500  N   GLY A  35      29.092  -2.518  -1.016  1.00  2.450          N  
ATOM    501  CA  GLY A  35      30.424  -2.856  -1.525  1.00  3.420          C  
ATOM    502  C   GLY A  35      30.489  -4.186  -2.294  1.00  3.450          C  
ATOM    503  O   GLY A  35      31.501  -4.487  -2.930  1.00  3.890          O  
ATOM    504  H   GLY A  35      28.432  -2.006  -1.621  1.00  2.940          H  
ATOM    505 1HA  GLY A  35      30.758  -2.052  -2.181  1.00  4.100          H  
ATOM    506 2HA  GLY A  35      31.124  -2.889  -0.693  1.00  4.100          H  
ATOM    507  N   HIS A  36      29.410  -4.969  -2.252  1.00  2.970          N  
ATOM    508  CA  HIS A  36      29.293  -6.254  -2.939  1.00  3.730          C  
ATOM    509  C   HIS A  36      29.505  -6.113  -4.442  1.00  3.650          C  
ATOM    510  O   HIS A  36      29.245  -5.058  -5.029  1.00  3.830          O  
ATOM    511  CB  HIS A  36      27.927  -6.878  -2.652  1.00  4.920          C  
ATOM    512  CG  HIS A  36      27.724  -8.260  -3.128  1.00  4.920          C  
ATOM    513  ND1 HIS A  36      27.436  -8.581  -4.445  1.00  4.920          N  
ATOM    514  CD2 HIS A  36      27.734  -9.425  -2.446  1.00  4.920          C  
ATOM    515  CE1 HIS A  36      27.293  -9.898  -4.539  1.00  4.920          C  
ATOM    516  NE2 HIS A  36      27.469 -10.423  -3.342  1.00  4.920          N  
ATOM    517  H   HIS A  36      28.611  -4.694  -1.672  1.00  3.560          H  
ATOM    518  HA  HIS A  36      30.056  -6.933  -2.561  1.00  4.480          H  
ATOM    519 1HB  HIS A  36      27.809  -6.942  -1.589  1.00  5.900          H  
ATOM    520 2HB  HIS A  36      27.142  -6.236  -3.031  1.00  5.900          H  
ATOM    521  HD2 HIS A  36      27.918  -9.543  -1.377  1.00  5.900          H  
ATOM    522  HE1 HIS A  36      27.063 -10.458  -5.432  1.00  5.900          H  
ATOM    523  HE2 HIS A  36      27.414 -11.409  -3.113  1.00  5.900          H  
ATOM    524  N   ASN A  37      29.953  -7.190  -5.086  1.00  3.620          N  
ATOM    525  CA  ASN A  37      30.224  -7.190  -6.523  1.00  3.880          C  
ATOM    526  C   ASN A  37      29.053  -6.683  -7.362  1.00  3.740          C  
ATOM    527  O   ASN A  37      29.269  -6.086  -8.415  1.00  3.890          O  
ATOM    528  CB  ASN A  37      30.554  -8.595  -6.985  1.00  5.330          C  
ATOM    529  CG  ASN A  37      31.885  -9.076  -6.526  1.00  5.330          C  
ATOM    530  OD1 ASN A  37      32.764  -8.301  -6.135  1.00  5.330          O  
ATOM    531  ND2 ASN A  37      32.058 -10.368  -6.560  1.00  5.330          N  
ATOM    532  H   ASN A  37      30.158  -8.025  -4.557  1.00  4.340          H  
ATOM    533  HA  ASN A  37      31.072  -6.531  -6.712  1.00  4.660          H  
ATOM    534 1HB  ASN A  37      29.787  -9.281  -6.622  1.00  6.390          H  
ATOM    535 2HB  ASN A  37      30.525  -8.629  -8.074  1.00  6.390          H  
ATOM    536 1HD2 ASN A  37      32.928 -10.763  -6.264  1.00  6.390          H  
ATOM    537 2HD2 ASN A  37      31.323 -10.966  -6.883  1.00  6.390          H  
ATOM    538  N   HIS A  38      27.819  -6.913  -6.912  1.00  3.660          N  
ATOM    539  CA  HIS A  38      26.650  -6.469  -7.653  1.00  3.890          C  
ATOM    540  C   HIS A  38      25.920  -5.291  -6.991  1.00  3.890          C  
ATOM    541  O   HIS A  38      24.736  -5.056  -7.251  1.00  3.890          O  
ATOM    542  CB  HIS A  38      25.720  -7.651  -7.909  1.00  5.350          C  
ATOM    543  CG  HIS A  38      26.363  -8.665  -8.808  1.00  5.350          C  
ATOM    544  ND1 HIS A  38      26.545  -8.447 -10.158  1.00  5.350          N  
ATOM    545  CD2 HIS A  38      26.887  -9.884  -8.553  1.00  5.350          C  
ATOM    546  CE1 HIS A  38      27.148  -9.492 -10.689  1.00  5.350          C  
ATOM    547  NE2 HIS A  38      27.366 -10.376  -9.735  1.00  5.350          N  
ATOM    548  H   HIS A  38      27.681  -7.446  -6.046  1.00  4.390          H  
ATOM    549  HA  HIS A  38      26.972  -6.118  -8.629  1.00  4.670          H  
ATOM    550 1HB  HIS A  38      25.478  -8.135  -6.962  1.00  6.420          H  
ATOM    551 2HB  HIS A  38      24.792  -7.310  -8.364  1.00  6.420          H  
ATOM    552  HD1 HIS A  38      26.388  -7.587 -10.646  1.00  6.420          H  
ATOM    553  HD2 HIS A  38      26.983 -10.474  -7.659  1.00  6.420          H  
ATOM    554  HE1 HIS A  38      27.384  -9.515 -11.753  1.00  6.420          H  
ATOM    555  N   ASP A  39      26.631  -4.539  -6.146  1.00  3.890          N  
ATOM    556  CA  ASP A  39      26.092  -3.353  -5.481  1.00  3.890          C  
ATOM    557  C   ASP A  39      25.688  -2.341  -6.542  1.00  3.890          C  
ATOM    558  O   ASP A  39      26.530  -1.816  -7.283  1.00  3.450          O  
ATOM    559  CB  ASP A  39      27.130  -2.750  -4.510  1.00  5.450          C  
ATOM    560  CG  ASP A  39      26.640  -1.499  -3.716  1.00  5.450          C  
ATOM    561  OD1 ASP A  39      25.757  -0.796  -4.213  1.00  5.450          O  
ATOM    562  OD2 ASP A  39      27.173  -1.215  -2.640  1.00  5.450          O  
ATOM    563  H   ASP A  39      27.603  -4.796  -5.951  1.00  4.670          H  
ATOM    564  HA  ASP A  39      25.204  -3.641  -4.910  1.00  4.670          H  
ATOM    565 1HB  ASP A  39      27.416  -3.520  -3.791  1.00  6.540          H  
ATOM    566 2HB  ASP A  39      28.035  -2.492  -5.067  1.00  6.540          H  
ATOM    567  N   THR A  40      24.401  -2.041  -6.590  1.00  3.890          N  
ATOM    568  CA  THR A  40      23.819  -1.201  -7.620  1.00  3.890          C  
ATOM    569  C   THR A  40      24.259   0.250  -7.598  1.00  3.890          C  
ATOM    570  O   THR A  40      23.945   0.994  -8.533  1.00  3.890          O  
ATOM    571  CB  THR A  40      22.300  -1.227  -7.529  1.00  5.450          C  
ATOM    572  OG1 THR A  40      21.874  -0.741  -6.251  1.00  5.450          O  
ATOM    573  CG2 THR A  40      21.813  -2.597  -7.706  1.00  5.450          C  
ATOM    574  H   THR A  40      23.783  -2.475  -5.915  1.00  4.670          H  
ATOM    575  HA  THR A  40      24.108  -1.620  -8.583  1.00  4.670          H  
ATOM    576  HB  THR A  40      21.895  -0.610  -8.300  1.00  6.540          H  
ATOM    577  HG1 THR A  40      22.059   0.200  -6.166  1.00  6.540          H  
ATOM    578 1HG2 THR A  40      20.765  -2.556  -7.650  1.00  6.540          H  
ATOM    579 2HG2 THR A  40      22.119  -2.970  -8.675  1.00  6.540          H  
ATOM    580 3HG2 THR A  40      22.201  -3.250  -6.928  1.00  6.540          H  
ATOM    581  N   SER A  41      24.947   0.673  -6.533  1.00  3.890          N  
ATOM    582  CA  SER A  41      25.474   2.033  -6.476  1.00  3.890          C  
ATOM    583  C   SER A  41      26.820   2.110  -7.206  1.00  3.890          C  
ATOM    584  O   SER A  41      27.342   3.200  -7.452  1.00  3.890          O  
ATOM    585  CB  SER A  41      25.657   2.493  -5.041  1.00  5.450          C  
ATOM    586  OG  SER A  41      26.697   1.792  -4.409  1.00  5.450          O  
ATOM    587  H   SER A  41      25.165   0.018  -5.766  1.00  4.670          H  
ATOM    588  HA  SER A  41      24.773   2.701  -6.975  1.00  4.670          H  
ATOM    589 1HB  SER A  41      25.877   3.559  -5.034  1.00  6.540          H  
ATOM    590 2HB  SER A  41      24.732   2.344  -4.489  1.00  6.540          H  
ATOM    591  HG  SER A  41      26.320   0.912  -4.169  1.00  6.540          H  
ATOM    592  N   GLN A  42      27.395   0.938  -7.523  1.00  3.360          N  
ATOM    593  CA  GLN A  42      28.699   0.848  -8.164  1.00  3.000          C  
ATOM    594  C   GLN A  42      28.581   0.351  -9.603  1.00  2.850          C  
ATOM    595  O   GLN A  42      29.421   0.664 -10.452  1.00  3.480          O  
ATOM    596  CB  GLN A  42      29.599  -0.101  -7.367  1.00  4.340          C  
ATOM    597  CG  GLN A  42      29.781   0.316  -5.914  1.00  4.340          C  
ATOM    598  CD  GLN A  42      30.421   1.665  -5.772  1.00  4.340          C  
ATOM    599  OE1 GLN A  42      31.517   1.914  -6.285  1.00  4.340          O  
ATOM    600  NE2 GLN A  42      29.728   2.560  -5.080  1.00  4.340          N  
ATOM    601  H   GLN A  42      26.906   0.072  -7.313  1.00  4.030          H  
ATOM    602  HA  GLN A  42      29.150   1.839  -8.187  1.00  3.600          H  
ATOM    603 1HB  GLN A  42      29.164  -1.106  -7.376  1.00  5.210          H  
ATOM    604 2HB  GLN A  42      30.578  -0.161  -7.839  1.00  5.210          H  
ATOM    605 1HG  GLN A  42      28.801   0.353  -5.435  1.00  5.210          H  
ATOM    606 2HG  GLN A  42      30.409  -0.418  -5.411  1.00  5.210          H  
ATOM    607 1HE2 GLN A  42      30.086   3.485  -4.952  1.00  5.210          H  
ATOM    608 2HE2 GLN A  42      28.819   2.309  -4.687  1.00  5.210          H  
ATOM    609  N   ILE A  43      27.538  -0.430  -9.867  1.00  2.440          N  
ATOM    610  CA  ILE A  43      27.318  -1.017 -11.182  1.00  2.470          C  
ATOM    611  C   ILE A  43      26.342  -0.154 -11.972  1.00  2.660          C  
ATOM    612  O   ILE A  43      25.301   0.258 -11.469  1.00  2.770          O  
ATOM    613  CB  ILE A  43      26.782  -2.454 -11.087  1.00  3.450          C  
ATOM    614  CG1 ILE A  43      27.706  -3.338 -10.195  1.00  3.450          C  
ATOM    615  CG2 ILE A  43      26.651  -3.073 -12.498  1.00  3.450          C  
ATOM    616  CD1 ILE A  43      29.161  -3.450 -10.622  1.00  3.450          C  
ATOM    617  H   ILE A  43      26.913  -0.668  -9.097  1.00  2.930          H  
ATOM    618  HA  ILE A  43      28.257  -1.025 -11.730  1.00  2.960          H  
ATOM    619  HB  ILE A  43      25.820  -2.418 -10.602  1.00  4.140          H  
ATOM    620 1HG1 ILE A  43      27.692  -2.944  -9.182  1.00  4.140          H  
ATOM    621 2HG1 ILE A  43      27.293  -4.341 -10.174  1.00  4.140          H  
ATOM    622 1HG2 ILE A  43      26.250  -4.080 -12.411  1.00  4.140          H  
ATOM    623 2HG2 ILE A  43      25.994  -2.485 -13.116  1.00  4.140          H  
ATOM    624 3HG2 ILE A  43      27.619  -3.110 -12.982  1.00  4.140          H  
ATOM    625 1HD1 ILE A  43      29.682  -4.094  -9.913  1.00  4.140          H  
ATOM    626 2HD1 ILE A  43      29.242  -3.883 -11.612  1.00  4.140          H  
ATOM    627 3HD1 ILE A  43      29.631  -2.471 -10.615  1.00  4.140          H  
ATOM    628  N   THR A  44      26.720   0.164 -13.192  1.00  3.100          N  
ATOM    629  CA  THR A  44      25.949   1.011 -14.082  1.00  3.580          C  
ATOM    630  C   THR A  44      24.802   0.303 -14.801  1.00  3.170          C  
ATOM    631  O   THR A  44      24.657  -0.932 -14.753  1.00  3.130          O  
ATOM    632  CB  THR A  44      26.875   1.666 -15.124  1.00  4.820          C  
ATOM    633  OG1 THR A  44      27.464   0.651 -15.947  1.00  4.820          O  
ATOM    634  CG2 THR A  44      27.976   2.442 -14.407  1.00  4.820          C  
ATOM    635  H   THR A  44      27.600  -0.198 -13.535  1.00  3.720          H  
ATOM    636  HA  THR A  44      25.510   1.808 -13.480  1.00  4.300          H  
ATOM    637  HB  THR A  44      26.305   2.347 -15.753  1.00  5.780          H  
ATOM    638  HG1 THR A  44      26.786   0.297 -16.562  1.00  5.780          H  
ATOM    639 1HG2 THR A  44      28.632   2.905 -15.144  1.00  5.780          H  
ATOM    640 2HG2 THR A  44      27.526   3.214 -13.784  1.00  5.780          H  
ATOM    641 3HG2 THR A  44      28.560   1.771 -13.779  1.00  5.780          H  
ATOM    642  N   SER A  45      24.012   1.131 -15.483  1.00  3.080          N  
ATOM    643  CA  SER A  45      22.893   0.720 -16.311  1.00  3.010          C  
ATOM    644  C   SER A  45      23.456  -0.096 -17.466  1.00  2.950          C  
ATOM    645  O   SER A  45      24.680  -0.255 -17.592  1.00  2.890          O  
ATOM    646  CB  SER A  45      22.162   1.941 -16.815  1.00  4.240          C  
ATOM    647  OG  SER A  45      22.958   2.660 -17.716  1.00  4.240          O  
ATOM    648  H   SER A  45      24.204   2.122 -15.443  1.00  3.700          H  
ATOM    649  HA  SER A  45      22.209   0.100 -15.726  1.00  3.610          H  
ATOM    650 1HB  SER A  45      21.247   1.643 -17.301  1.00  5.090          H  
ATOM    651 2HB  SER A  45      21.889   2.575 -15.973  1.00  5.090          H  
ATOM    652  HG  SER A  45      22.418   3.398 -18.017  1.00  5.090          H  
ATOM    653  N   GLY A  46      22.597  -0.736 -18.245  1.00  3.450          N  
ATOM    654  CA  GLY A  46      23.061  -1.626 -19.302  1.00  3.690          C  
ATOM    655  C   GLY A  46      23.345  -3.017 -18.721  1.00  3.890          C  
ATOM    656  O   GLY A  46      22.669  -3.986 -19.083  1.00  3.890          O  
ATOM    657  H   GLY A  46      21.594  -0.545 -18.160  1.00  4.140          H  
ATOM    658 1HA  GLY A  46      22.309  -1.699 -20.074  1.00  4.430          H  
ATOM    659 2HA  GLY A  46      23.960  -1.218 -19.762  1.00  4.430          H  
ATOM    660  N   ILE A  47      24.317  -3.063 -17.789  1.00  3.890          N  
ATOM    661  CA  ILE A  47      24.781  -4.237 -17.025  1.00  3.890          C  
ATOM    662  C   ILE A  47      23.730  -4.765 -16.046  1.00  3.890          C  
ATOM    663  O   ILE A  47      23.530  -5.974 -15.936  1.00  3.890          O  
ATOM    664  CB  ILE A  47      26.066  -3.917 -16.235  1.00  5.450          C  
ATOM    665  CG1 ILE A  47      27.218  -3.643 -17.207  1.00  5.450          C  
ATOM    666  CG2 ILE A  47      26.415  -5.111 -15.293  1.00  5.450          C  
ATOM    667  CD1 ILE A  47      28.443  -3.016 -16.557  1.00  5.450          C  
ATOM    668  H   ILE A  47      24.780  -2.161 -17.642  1.00  4.670          H  
ATOM    669  HA  ILE A  47      25.005  -5.033 -17.737  1.00  4.670          H  
ATOM    670  HB  ILE A  47      25.911  -3.011 -15.643  1.00  6.540          H  
ATOM    671 1HG1 ILE A  47      27.515  -4.582 -17.674  1.00  6.540          H  
ATOM    672 2HG1 ILE A  47      26.867  -2.968 -17.986  1.00  6.540          H  
ATOM    673 1HG2 ILE A  47      27.311  -4.900 -14.733  1.00  6.540          H  
ATOM    674 2HG2 ILE A  47      25.612  -5.293 -14.584  1.00  6.540          H  
ATOM    675 3HG2 ILE A  47      26.571  -6.008 -15.893  1.00  6.540          H  
ATOM    676 1HD1 ILE A  47      29.205  -2.849 -17.319  1.00  6.540          H  
ATOM    677 2HD1 ILE A  47      28.162  -2.058 -16.110  1.00  6.540          H  
ATOM    678 3HD1 ILE A  47      28.850  -3.663 -15.791  1.00  6.540          H  
ATOM    679  N   LEU A  48      23.125  -3.867 -15.274  1.00  3.330          N  
ATOM    680  CA  LEU A  48      22.085  -4.251 -14.324  1.00  3.250          C  
ATOM    681  C   LEU A  48      20.789  -4.595 -15.063  1.00  3.230          C  
ATOM    682  O   LEU A  48      20.709  -4.340 -16.253  1.00  2.780          O  
ATOM    683  CB  LEU A  48      21.833  -3.115 -13.308  1.00  4.580          C  
ATOM    684  CG  LEU A  48      22.966  -2.764 -12.348  1.00  4.580          C  
ATOM    685  CD1 LEU A  48      22.583  -1.545 -11.558  1.00  4.580          C  
ATOM    686  CD2 LEU A  48      23.230  -3.943 -11.383  1.00  4.580          C  
ATOM    687  H   LEU A  48      23.411  -2.885 -15.342  1.00  4.000          H  
ATOM    688  HA  LEU A  48      22.449  -5.123 -13.808  1.00  3.900          H  
ATOM    689 1HB  LEU A  48      21.635  -2.208 -13.886  1.00  5.500          H  
ATOM    690 2HB  LEU A  48      20.965  -3.317 -12.724  1.00  5.500          H  
ATOM    691  HG  LEU A  48      23.843  -2.532 -12.908  1.00  5.500          H  
ATOM    692 1HD1 LEU A  48      23.394  -1.279 -10.884  1.00  5.500          H  
ATOM    693 2HD1 LEU A  48      22.403  -0.712 -12.241  1.00  5.500          H  
ATOM    694 3HD1 LEU A  48      21.696  -1.747 -10.984  1.00  5.500          H  
ATOM    695 1HD2 LEU A  48      24.019  -3.684 -10.693  1.00  5.500          H  
ATOM    696 2HD2 LEU A  48      22.325  -4.160 -10.815  1.00  5.500          H  
ATOM    697 3HD2 LEU A  48      23.530  -4.825 -11.930  1.00  5.500          H  
ATOM    698  N   PRO A  49      19.817  -5.288 -14.428  1.00  3.890          N  
ATOM    699  CA  PRO A  49      18.474  -5.604 -14.932  1.00  3.890          C  
ATOM    700  C   PRO A  49      17.659  -4.369 -15.339  1.00  3.890          C  
ATOM    701  O   PRO A  49      17.921  -3.259 -14.869  1.00  3.800          O  
ATOM    702  CB  PRO A  49      17.832  -6.333 -13.742  1.00  5.830          C  
ATOM    703  CG  PRO A  49      18.991  -6.939 -12.990  1.00  5.830          C  
ATOM    704  CD  PRO A  49      20.124  -5.964 -13.129  1.00  5.830          C  
ATOM    705  HA  PRO A  49      18.550  -6.308 -15.766  1.00  4.670          H  
ATOM    706 1HB  PRO A  49      17.249  -5.626 -13.132  1.00  7.000          H  
ATOM    707 2HB  PRO A  49      17.124  -7.092 -14.110  1.00  7.000          H  
ATOM    708 1HG  PRO A  49      18.712  -7.138 -11.949  1.00  7.000          H  
ATOM    709 2HG  PRO A  49      19.239  -7.916 -13.433  1.00  7.000          H  
ATOM    710 1HD  PRO A  49      20.137  -5.276 -12.292  1.00  7.000          H  
ATOM    711 2HD  PRO A  49      21.038  -6.563 -13.192  1.00  7.000          H  
ATOM    712  N   LEU A  50      16.663  -4.569 -16.217  1.00  3.890          N  
ATOM    713  CA  LEU A  50      15.755  -3.515 -16.722  1.00  3.890          C  
ATOM    714  C   LEU A  50      15.331  -2.516 -15.644  1.00  3.890          C  
ATOM    715  O   LEU A  50      15.284  -1.310 -15.890  1.00  3.890          O  
ATOM    716  CB  LEU A  50      14.461  -4.123 -17.297  1.00  5.450          C  
ATOM    717  CG  LEU A  50      13.401  -3.108 -17.911  1.00  5.450          C  
ATOM    718  CD1 LEU A  50      13.986  -2.376 -19.133  1.00  5.450          C  
ATOM    719  CD2 LEU A  50      12.144  -3.868 -18.292  1.00  5.450          C  
ATOM    720  H   LEU A  50      16.562  -5.513 -16.600  1.00  4.670          H  
ATOM    721  HA  LEU A  50      16.281  -2.981 -17.512  1.00  4.670          H  
ATOM    722 1HB  LEU A  50      14.726  -4.823 -18.060  1.00  6.540          H  
ATOM    723 2HB  LEU A  50      13.960  -4.670 -16.500  1.00  6.540          H  
ATOM    724  HG  LEU A  50      13.145  -2.357 -17.166  1.00  6.540          H  
ATOM    725 1HD1 LEU A  50      13.248  -1.685 -19.531  1.00  6.540          H  
ATOM    726 2HD1 LEU A  50      14.876  -1.812 -18.850  1.00  6.540          H  
ATOM    727 3HD1 LEU A  50      14.244  -3.090 -19.898  1.00  6.540          H  
ATOM    728 1HD2 LEU A  50      11.411  -3.180 -18.687  1.00  6.540          H  
ATOM    729 2HD2 LEU A  50      12.373  -4.623 -19.040  1.00  6.540          H  
ATOM    730 3HD2 LEU A  50      11.750  -4.335 -17.407  1.00  6.540          H  
ATOM    731  N   ALA A  51      15.065  -3.012 -14.434  1.00  3.890          N  
ATOM    732  CA  ALA A  51      14.601  -2.221 -13.294  1.00  3.890          C  
ATOM    733  C   ALA A  51      15.556  -1.061 -12.931  1.00  3.890          C  
ATOM    734  O   ALA A  51      15.157  -0.112 -12.250  1.00  3.890          O  
ATOM    735  CB  ALA A  51      14.464  -3.150 -12.110  1.00  5.450          C  
ATOM    736  H   ALA A  51      15.131  -4.014 -14.312  1.00  4.670          H  
ATOM    737  HA  ALA A  51      13.634  -1.793 -13.547  1.00  4.670          H  
ATOM    738 1HB  ALA A  51      14.108  -2.615 -11.260  1.00  6.540          H  
ATOM    739 2HB  ALA A  51      13.766  -3.954 -12.345  1.00  6.540          H  
ATOM    740 3HB  ALA A  51      15.429  -3.567 -11.899  1.00  6.540          H  
ATOM    741  N   ARG A  52      16.826  -1.180 -13.323  1.00  3.890          N  
ATOM    742  CA  ARG A  52      17.876  -0.200 -13.078  1.00  3.890          C  
ATOM    743  C   ARG A  52      18.451   0.349 -14.387  1.00  3.830          C  
ATOM    744  O   ARG A  52      19.549   0.912 -14.400  1.00  3.360          O  
ATOM    745  CB  ARG A  52      19.011  -0.809 -12.279  1.00  5.450          C  
ATOM    746  CG  ARG A  52      18.656  -1.329 -10.908  1.00  5.450          C  
ATOM    747  CD  ARG A  52      18.507  -0.246  -9.898  1.00  5.450          C  
ATOM    748  NE  ARG A  52      19.781   0.450  -9.600  1.00  5.450          N  
ATOM    749  CZ  ARG A  52      19.890   1.575  -8.848  1.00  5.450          C  
ATOM    750  NH1 ARG A  52      18.805   2.135  -8.341  1.00  5.450          N  
ATOM    751  NH2 ARG A  52      21.085   2.132  -8.609  1.00  5.450          N  
ATOM    752  H   ARG A  52      17.079  -1.989 -13.886  1.00  4.670          H  
ATOM    753  HA  ARG A  52      17.448   0.632 -12.523  1.00  4.670          H  
ATOM    754 1HB  ARG A  52      19.388  -1.648 -12.843  1.00  6.540          H  
ATOM    755 2HB  ARG A  52      19.819  -0.089 -12.177  1.00  6.540          H  
ATOM    756 1HG  ARG A  52      17.714  -1.844 -10.978  1.00  6.540          H  
ATOM    757 2HG  ARG A  52      19.418  -2.015 -10.572  1.00  6.540          H  
ATOM    758 1HD  ARG A  52      17.785   0.484 -10.252  1.00  6.540          H  
ATOM    759 2HD  ARG A  52      18.142  -0.689  -8.977  1.00  6.540          H  
ATOM    760  HE  ARG A  52      20.639   0.077  -9.995  1.00  6.540          H  
ATOM    761 1HH1 ARG A  52      17.897   1.733  -8.515  1.00  6.540          H  
ATOM    762 2HH1 ARG A  52      18.883   2.975  -7.782  1.00  6.540          H  
ATOM    763 1HH2 ARG A  52      21.974   1.717  -8.962  1.00  6.540          H  
ATOM    764 2HH2 ARG A  52      21.144   2.969  -8.050  1.00  6.540          H  
ATOM    765  N   GLY A  53      17.720   0.194 -15.496  1.00  3.890          N  
ATOM    766  CA  GLY A  53      18.198   0.691 -16.780  1.00  3.890          C  
ATOM    767  C   GLY A  53      18.960  -0.329 -17.637  1.00  3.560          C  
ATOM    768  O   GLY A  53      19.721   0.058 -18.526  1.00  3.630          O  
ATOM    769  H   GLY A  53      16.811  -0.273 -15.457  1.00  4.670          H  
ATOM    770 1HA  GLY A  53      17.336   1.046 -17.347  1.00  4.670          H  
ATOM    771 2HA  GLY A  53      18.828   1.562 -16.610  1.00  4.670          H  
ATOM    772  N   GLY A  54      18.778  -1.621 -17.387  1.00  3.240          N  
ATOM    773  CA  GLY A  54      19.412  -2.670 -18.178  1.00  2.960          C  
ATOM    774  C   GLY A  54      18.985  -2.684 -19.641  1.00  3.070          C  
ATOM    775  O   GLY A  54      17.909  -2.188 -20.002  1.00  3.490          O  
ATOM    776  H   GLY A  54      18.211  -1.936 -16.600  1.00  3.890          H  
ATOM    777 1HA  GLY A  54      20.492  -2.610 -18.095  1.00  3.550          H  
ATOM    778 2HA  GLY A  54      19.125  -3.627 -17.757  1.00  3.550          H  
ATOM    779  N   LEU A  55      19.873  -3.232 -20.476  1.00  2.910          N  
ATOM    780  CA  LEU A  55      19.683  -3.375 -21.916  1.00  3.100          C  
ATOM    781  C   LEU A  55      19.826  -4.819 -22.388  1.00  3.680          C  
ATOM    782  O   LEU A  55      20.496  -5.633 -21.745  1.00  3.890          O  
ATOM    783  CB  LEU A  55      20.709  -2.513 -22.658  1.00  4.260          C  
ATOM    784  CG  LEU A  55      20.681  -0.984 -22.375  1.00  4.260          C  
ATOM    785  CD1 LEU A  55      21.903  -0.358 -23.015  1.00  4.260          C  
ATOM    786  CD2 LEU A  55      19.413  -0.362 -22.936  1.00  4.260          C  
ATOM    787  H   LEU A  55      20.746  -3.571 -20.057  1.00  3.490          H  
ATOM    788  HA  LEU A  55      18.676  -3.047 -22.163  1.00  3.720          H  
ATOM    789 1HB  LEU A  55      21.703  -2.877 -22.397  1.00  5.120          H  
ATOM    790 2HB  LEU A  55      20.570  -2.656 -23.727  1.00  5.120          H  
ATOM    791  HG  LEU A  55      20.706  -0.800 -21.308  1.00  5.120          H  
ATOM    792 1HD1 LEU A  55      21.904   0.713 -22.818  1.00  5.120          H  
ATOM    793 2HD1 LEU A  55      22.806  -0.801 -22.594  1.00  5.120          H  
ATOM    794 3HD1 LEU A  55      21.884  -0.530 -24.090  1.00  5.120          H  
ATOM    795 1HD2 LEU A  55      19.418   0.709 -22.732  1.00  5.120          H  
ATOM    796 2HD2 LEU A  55      19.364  -0.526 -24.011  1.00  5.120          H  
ATOM    797 3HD2 LEU A  55      18.538  -0.805 -22.459  1.00  5.120          H  
ATOM    798  N   GLY A  56      19.208  -5.141 -23.522  1.00  3.890          N  
ATOM    799  CA  GLY A  56      19.408  -6.451 -24.133  1.00  3.890          C  
ATOM    800  C   GLY A  56      18.986  -7.597 -23.231  1.00  3.890          C  
ATOM    801  O   GLY A  56      17.842  -7.660 -22.776  1.00  3.890          O  
ATOM    802  H   GLY A  56      18.630  -4.454 -23.987  1.00  4.670          H  
ATOM    803 1HA  GLY A  56      18.845  -6.499 -25.066  1.00  4.670          H  
ATOM    804 2HA  GLY A  56      20.459  -6.566 -24.398  1.00  4.670          H  
ATOM    805  N   ALA A  57      19.952  -8.475 -22.940  1.00  3.890          N  
ATOM    806  CA  ALA A  57      19.795  -9.685 -22.124  1.00  3.890          C  
ATOM    807  C   ALA A  57      19.298  -9.396 -20.715  1.00  3.890          C  
ATOM    808  O   ALA A  57      18.815 -10.296 -20.028  1.00  3.890          O  
ATOM    809  CB  ALA A  57      21.121 -10.419 -22.030  1.00  5.450          C  
ATOM    810  H   ALA A  57      20.863  -8.297 -23.340  1.00  4.670          H  
ATOM    811  HA  ALA A  57      19.063 -10.326 -22.613  1.00  4.670          H  
ATOM    812 1HB  ALA A  57      20.987 -11.334 -21.451  1.00  6.540          H  
ATOM    813 2HB  ALA A  57      21.472 -10.670 -23.029  1.00  6.540          H  
ATOM    814 3HB  ALA A  57      21.852  -9.781 -21.534  1.00  6.540          H  
ATOM    815  N   ASN A  58      19.431  -8.156 -20.270  1.00  3.890          N  
ATOM    816  CA  ASN A  58      19.012  -7.763 -18.940  1.00  3.650          C  
ATOM    817  C   ASN A  58      17.548  -7.300 -18.898  1.00  3.310          C  
ATOM    818  O   ASN A  58      17.052  -6.831 -17.858  1.00  3.240          O  
ATOM    819  CB  ASN A  58      19.963  -6.704 -18.448  1.00  5.210          C  
ATOM    820  CG  ASN A  58      21.296  -7.284 -18.125  1.00  5.210          C  
ATOM    821  OD1 ASN A  58      21.388  -8.391 -17.567  1.00  5.210          O  
ATOM    822  ND2 ASN A  58      22.333  -6.591 -18.471  1.00  5.210          N  
ATOM    823  H   ASN A  58      19.836  -7.442 -20.887  1.00  4.670          H  
ATOM    824  HA  ASN A  58      19.090  -8.631 -18.287  1.00  4.380          H  
ATOM    825 1HB  ASN A  58      20.100  -5.954 -19.224  1.00  6.250          H  
ATOM    826 2HB  ASN A  58      19.578  -6.200 -17.607  1.00  6.250          H  
ATOM    827 1HD2 ASN A  58      23.249  -6.937 -18.275  1.00  6.250          H  
ATOM    828 2HD2 ASN A  58      22.229  -5.687 -18.920  1.00  6.250          H  
ATOM    829  N   THR A  59      16.844  -7.458 -20.022  1.00  3.720          N  
ATOM    830  CA  THR A  59      15.451  -7.059 -20.132  1.00  3.890          C  
ATOM    831  C   THR A  59      14.612  -8.227 -20.654  1.00  3.890          C  
ATOM    832  O   THR A  59      15.133  -9.292 -20.990  1.00  3.890          O  
ATOM    833  CB  THR A  59      15.299  -5.864 -21.091  1.00  5.380          C  
ATOM    834  OG1 THR A  59      15.487  -6.298 -22.445  1.00  5.380          O  
ATOM    835  CG2 THR A  59      16.360  -4.809 -20.785  1.00  5.380          C  
ATOM    836  H   THR A  59      17.302  -7.845 -20.850  1.00  4.460          H  
ATOM    837  HA  THR A  59      15.074  -6.792 -19.150  1.00  4.670          H  
ATOM    838  HB  THR A  59      14.313  -5.428 -20.977  1.00  6.450          H  
ATOM    839  HG1 THR A  59      16.333  -6.816 -22.519  1.00  6.450          H  
ATOM    840 1HG2 THR A  59      16.246  -3.969 -21.467  1.00  6.450          H  
ATOM    841 2HG2 THR A  59      16.261  -4.459 -19.770  1.00  6.450          H  
ATOM    842 3HG2 THR A  59      17.346  -5.235 -20.913  1.00  6.450          H  
ATOM    843  N   ALA A  60      13.302  -8.031 -20.708  1.00  3.890          N  
ATOM    844  CA  ALA A  60      12.387  -9.040 -21.231  1.00  3.890          C  
ATOM    845  C   ALA A  60      11.181  -8.358 -21.832  1.00  3.890          C  
ATOM    846  O   ALA A  60      10.726  -7.348 -21.306  1.00  3.180          O  
ATOM    847  CB  ALA A  60      11.959  -9.983 -20.123  1.00  5.450          C  
ATOM    848  H   ALA A  60      12.949  -7.139 -20.402  1.00  4.670          H  
ATOM    849  HA  ALA A  60      12.895  -9.600 -22.017  1.00  4.670          H  
ATOM    850 1HB  ALA A  60      11.284 -10.736 -20.525  1.00  6.540          H  
ATOM    851 2HB  ALA A  60      12.843 -10.472 -19.708  1.00  6.540          H  
ATOM    852 3HB  ALA A  60      11.455  -9.424 -19.341  1.00  6.540          H  
ATOM    853  N   ALA A  61      10.585  -8.939 -22.875  1.00  3.890          N  
ATOM    854  CA  ALA A  61       9.431  -8.282 -23.497  1.00  3.890          C  
ATOM    855  C   ALA A  61       8.287  -8.056 -22.529  1.00  3.810          C  
ATOM    856  O   ALA A  61       7.637  -7.011 -22.580  1.00  3.780          O  
ATOM    857  CB  ALA A  61       8.933  -9.105 -24.666  1.00  5.450          C  
ATOM    858  H   ALA A  61      10.961  -9.793 -23.267  1.00  4.670          H  
ATOM    859  HA  ALA A  61       9.753  -7.311 -23.858  1.00  4.670          H  
ATOM    860 1HB  ALA A  61       8.100  -8.588 -25.141  1.00  6.540          H  
ATOM    861 2HB  ALA A  61       9.736  -9.237 -25.387  1.00  6.540          H  
ATOM    862 3HB  ALA A  61       8.600 -10.078 -24.314  1.00  6.540          H  
ATOM    863  N   GLY A  62       8.038  -9.009 -21.639  1.00  3.470          N  
ATOM    864  CA  GLY A  62       6.957  -8.854 -20.683  1.00  3.260          C  
ATOM    865  C   GLY A  62       7.191  -7.623 -19.826  1.00  3.300          C  
ATOM    866  O   GLY A  62       6.336  -6.737 -19.737  1.00  3.130          O  
ATOM    867  H   GLY A  62       8.584  -9.857 -21.653  1.00  4.160          H  
ATOM    868 1HA  GLY A  62       6.009  -8.762 -21.212  1.00  3.910          H  
ATOM    869 2HA  GLY A  62       6.897  -9.741 -20.052  1.00  3.910          H  
ATOM    870  N   ALA A  63       8.361  -7.579 -19.195  1.00  3.840          N  
ATOM    871  CA  ALA A  63       8.728  -6.485 -18.321  1.00  3.890          C  
ATOM    872  C   ALA A  63       8.779  -5.137 -19.049  1.00  3.890          C  
ATOM    873  O   ALA A  63       8.334  -4.122 -18.500  1.00  3.890          O  
ATOM    874  CB  ALA A  63      10.072  -6.794 -17.699  1.00  5.430          C  
ATOM    875  H   ALA A  63       9.007  -8.340 -19.340  1.00  4.610          H  
ATOM    876  HA  ALA A  63       7.975  -6.421 -17.542  1.00  4.670          H  
ATOM    877 1HB  ALA A  63      10.344  -6.016 -17.012  1.00  6.510          H  
ATOM    878 2HB  ALA A  63      10.011  -7.739 -17.164  1.00  6.510          H  
ATOM    879 3HB  ALA A  63      10.821  -6.868 -18.485  1.00  6.510          H  
ATOM    880  N   ARG A  64       9.301  -5.122 -20.283  1.00  3.890          N  
ATOM    881  CA  ARG A  64       9.400  -3.886 -21.041  1.00  3.890          C  
ATOM    882  C   ARG A  64       8.010  -3.350 -21.319  1.00  3.650          C  
ATOM    883  O   ARG A  64       7.741  -2.150 -21.197  1.00  3.660          O  
ATOM    884  CB  ARG A  64      10.152  -4.085 -22.358  1.00  5.450          C  
ATOM    885  CG  ARG A  64      11.687  -4.311 -22.256  1.00  5.450          C  
ATOM    886  CD  ARG A  64      12.361  -4.145 -23.596  1.00  5.450          C  
ATOM    887  NE  ARG A  64      11.876  -5.097 -24.627  1.00  5.450          N  
ATOM    888  CZ  ARG A  64      12.373  -6.334 -24.924  1.00  5.450          C  
ATOM    889  NH1 ARG A  64      13.420  -6.857 -24.306  1.00  5.450          N  
ATOM    890  NH2 ARG A  64      11.786  -7.035 -25.886  1.00  5.450          N  
ATOM    891  H   ARG A  64       9.654  -5.990 -20.692  1.00  4.670          H  
ATOM    892  HA  ARG A  64       9.937  -3.152 -20.450  1.00  4.670          H  
ATOM    893 1HB  ARG A  64       9.746  -4.976 -22.839  1.00  6.540          H  
ATOM    894 2HB  ARG A  64       9.966  -3.260 -23.031  1.00  6.540          H  
ATOM    895 1HG  ARG A  64      12.111  -3.579 -21.570  1.00  6.540          H  
ATOM    896 2HG  ARG A  64      11.897  -5.302 -21.891  1.00  6.540          H  
ATOM    897 1HD  ARG A  64      12.176  -3.135 -23.958  1.00  6.540          H  
ATOM    898 2HD  ARG A  64      13.434  -4.286 -23.475  1.00  6.540          H  
ATOM    899  HE  ARG A  64      11.078  -4.792 -25.172  1.00  6.540          H  
ATOM    900 1HH1 ARG A  64      13.938  -6.357 -23.583  1.00  6.540          H  
ATOM    901 2HH1 ARG A  64      13.750  -7.772 -24.571  1.00  6.540          H  
ATOM    902 1HH2 ARG A  64      10.989  -6.651 -26.379  1.00  6.540          H  
ATOM    903 2HH2 ARG A  64      12.139  -7.947 -26.136  1.00  6.540          H  
ATOM    904  N   ASN A  65       7.088  -4.239 -21.666  1.00  3.350          N  
ATOM    905  CA  ASN A  65       5.747  -3.779 -21.935  1.00  3.340          C  
ATOM    906  C   ASN A  65       5.089  -3.265 -20.657  1.00  3.120          C  
ATOM    907  O   ASN A  65       4.481  -2.191 -20.656  1.00  3.360          O  
ATOM    908  CB  ASN A  65       4.934  -4.900 -22.541  1.00  4.680          C  
ATOM    909  CG  ASN A  65       5.356  -5.214 -23.952  1.00  4.680          C  
ATOM    910  OD1 ASN A  65       5.999  -4.405 -24.636  1.00  4.680          O  
ATOM    911  ND2 ASN A  65       5.004  -6.385 -24.409  1.00  4.680          N  
ATOM    912  H   ASN A  65       7.345  -5.221 -21.814  1.00  4.020          H  
ATOM    913  HA  ASN A  65       5.797  -2.949 -22.641  1.00  4.010          H  
ATOM    914 1HB  ASN A  65       5.059  -5.800 -21.932  1.00  5.620          H  
ATOM    915 2HB  ASN A  65       3.878  -4.638 -22.529  1.00  5.620          H  
ATOM    916 1HD2 ASN A  65       5.257  -6.654 -25.336  1.00  5.620          H  
ATOM    917 2HD2 ASN A  65       4.491  -7.015 -23.828  1.00  5.620          H  
ATOM    918  N   ASN A  66       5.293  -3.970 -19.539  1.00  3.120          N  
ATOM    919  CA  ASN A  66       4.655  -3.605 -18.278  1.00  3.720          C  
ATOM    920  C   ASN A  66       5.041  -2.217 -17.792  1.00  3.750          C  
ATOM    921  O   ASN A  66       4.200  -1.488 -17.262  1.00  3.890          O  
ATOM    922  CB  ASN A  66       4.999  -4.623 -17.210  1.00  4.970          C  
ATOM    923  CG  ASN A  66       4.317  -5.943 -17.418  1.00  4.970          C  
ATOM    924  OD1 ASN A  66       3.298  -6.045 -18.112  1.00  4.970          O  
ATOM    925  ND2 ASN A  66       4.867  -6.976 -16.833  1.00  4.970          N  
ATOM    926  H   ASN A  66       5.821  -4.847 -19.595  1.00  3.740          H  
ATOM    927  HA  ASN A  66       3.577  -3.604 -18.431  1.00  4.460          H  
ATOM    928 1HB  ASN A  66       6.075  -4.778 -17.200  1.00  5.960          H  
ATOM    929 2HB  ASN A  66       4.711  -4.231 -16.233  1.00  5.960          H  
ATOM    930 1HD2 ASN A  66       4.459  -7.882 -16.941  1.00  5.960          H  
ATOM    931 2HD2 ASN A  66       5.691  -6.864 -16.279  1.00  5.960          H  
ATOM    932  N   ILE A  67       6.289  -1.808 -18.023  1.00  3.550          N  
ATOM    933  CA  ILE A  67       6.711  -0.503 -17.523  1.00  3.850          C  
ATOM    934  C   ILE A  67       6.593   0.603 -18.574  1.00  3.270          C  
ATOM    935  O   ILE A  67       7.016   1.739 -18.323  1.00  3.350          O  
ATOM    936  CB  ILE A  67       8.172  -0.520 -16.998  1.00  5.270          C  
ATOM    937  CG1 ILE A  67       9.207  -0.738 -18.123  1.00  5.270          C  
ATOM    938  CG2 ILE A  67       8.287  -1.607 -16.016  1.00  5.270          C  
ATOM    939  CD1 ILE A  67      10.655  -0.480 -17.703  1.00  5.270          C  
ATOM    940  H   ILE A  67       6.950  -2.463 -18.455  1.00  4.260          H  
ATOM    941  HA  ILE A  67       6.066  -0.234 -16.691  1.00  4.620          H  
ATOM    942  HB  ILE A  67       8.392   0.379 -16.509  1.00  6.320          H  
ATOM    943 1HG1 ILE A  67       9.127  -1.753 -18.490  1.00  6.320          H  
ATOM    944 2HG1 ILE A  67       8.986  -0.061 -18.933  1.00  6.320          H  
ATOM    945 1HG2 ILE A  67       9.273  -1.647 -15.608  1.00  6.320          H  
ATOM    946 2HG2 ILE A  67       7.579  -1.434 -15.219  1.00  6.320          H  
ATOM    947 3HG2 ILE A  67       8.072  -2.540 -16.509  1.00  6.320          H  
ATOM    948 1HD1 ILE A  67      11.304  -0.635 -18.555  1.00  6.320          H  
ATOM    949 2HD1 ILE A  67      10.747   0.553 -17.361  1.00  6.320          H  
ATOM    950 3HD1 ILE A  67      10.960  -1.147 -16.909  1.00  6.320          H  
ATOM    951  N   GLY A  68       6.051   0.289 -19.761  1.00  3.000          N  
ATOM    952  CA  GLY A  68       5.944   1.293 -20.811  1.00  3.140          C  
ATOM    953  C   GLY A  68       7.298   1.615 -21.457  1.00  3.370          C  
ATOM    954  O   GLY A  68       7.567   2.768 -21.823  1.00  3.770          O  
ATOM    955  H   GLY A  68       5.669  -0.649 -19.929  1.00  3.600          H  
ATOM    956 1HA  GLY A  68       5.257   0.928 -21.576  1.00  3.770          H  
ATOM    957 2HA  GLY A  68       5.506   2.199 -20.397  1.00  3.770          H  
ATOM    958  N   ALA A  69       8.210   0.646 -21.495  1.00  3.390          N  
ATOM    959  CA  ALA A  69       9.522   0.912 -22.044  1.00  3.890          C  
ATOM    960  C   ALA A  69       9.389   1.301 -23.503  1.00  3.890          C  
ATOM    961  O   ALA A  69       8.556   0.760 -24.230  1.00  3.890          O  
ATOM    962  CB  ALA A  69      10.424  -0.298 -21.896  1.00  5.250          C  
ATOM    963  H   ALA A  69       7.971  -0.311 -21.219  1.00  4.070          H  
ATOM    964  HA  ALA A  69       9.956   1.751 -21.498  1.00  4.670          H  
ATOM    965 1HB  ALA A  69      11.408  -0.075 -22.303  1.00  6.300          H  
ATOM    966 2HB  ALA A  69      10.513  -0.564 -20.852  1.00  6.300          H  
ATOM    967 3HB  ALA A  69       9.983  -1.108 -22.439  1.00  6.300          H  
ATOM    968  N   GLY A  70      10.214   2.246 -23.936  1.00  3.890          N  
ATOM    969  CA  GLY A  70      10.229   2.685 -25.328  1.00  3.890          C  
ATOM    970  C   GLY A  70       9.287   3.859 -25.599  1.00  3.890          C  
ATOM    971  O   GLY A  70       9.344   4.467 -26.669  1.00  3.890          O  
ATOM    972  H   GLY A  70      10.867   2.663 -23.287  1.00  4.670          H  
ATOM    973 1HA  GLY A  70      11.245   2.967 -25.601  1.00  4.670          H  
ATOM    974 2HA  GLY A  70       9.952   1.848 -25.967  1.00  4.670          H  
ATOM    975  N   VAL A  71       8.436   4.190 -24.633  1.00  3.890          N  
ATOM    976  CA  VAL A  71       7.495   5.280 -24.775  1.00  3.890          C  
ATOM    977  C   VAL A  71       8.171   6.559 -24.260  1.00  3.890          C  
ATOM    978  O   VAL A  71       8.814   6.504 -23.211  1.00  3.790          O  
ATOM    979  CB  VAL A  71       6.218   4.922 -23.980  1.00  5.450          C  
ATOM    980  CG1 VAL A  71       5.198   6.043 -23.998  1.00  5.450          C  
ATOM    981  CG2 VAL A  71       5.622   3.640 -24.577  1.00  5.450          C  
ATOM    982  H   VAL A  71       8.405   3.653 -23.758  1.00  4.670          H  
ATOM    983  HA  VAL A  71       7.241   5.358 -25.828  1.00  4.670          H  
ATOM    984  HB  VAL A  71       6.488   4.748 -22.943  1.00  6.540          H  
ATOM    985 1HG1 VAL A  71       4.330   5.740 -23.414  1.00  6.540          H  
ATOM    986 2HG1 VAL A  71       5.618   6.917 -23.567  1.00  6.540          H  
ATOM    987 3HG1 VAL A  71       4.887   6.246 -25.017  1.00  6.540          H  
ATOM    988 1HG2 VAL A  71       4.737   3.353 -24.012  1.00  6.540          H  
ATOM    989 2HG2 VAL A  71       5.351   3.814 -25.617  1.00  6.540          H  
ATOM    990 3HG2 VAL A  71       6.357   2.832 -24.525  1.00  6.540          H  
ATOM    991  N   PRO A  72       8.139   7.700 -24.990  1.00  3.890          N  
ATOM    992  CA  PRO A  72       8.776   8.941 -24.569  1.00  3.890          C  
ATOM    993  C   PRO A  72       8.226   9.494 -23.253  1.00  3.580          C  
ATOM    994  O   PRO A  72       8.936  10.212 -22.539  1.00  3.760          O  
ATOM    995  CB  PRO A  72       8.481   9.883 -25.747  1.00  5.830          C  
ATOM    996  CG  PRO A  72       7.290   9.275 -26.467  1.00  5.830          C  
ATOM    997  CD  PRO A  72       7.448   7.775 -26.292  1.00  5.830          C  
ATOM    998  HA  PRO A  72       9.854   8.768 -24.491  1.00  4.670          H  
ATOM    999 1HB  PRO A  72       8.276  10.898 -25.371  1.00  7.000          H  
ATOM   1000 2HB  PRO A  72       9.371   9.959 -26.391  1.00  7.000          H  
ATOM   1001 1HG  PRO A  72       6.352   9.662 -26.042  1.00  7.000          H  
ATOM   1002 2HG  PRO A  72       7.300   9.578 -27.527  1.00  7.000          H  
ATOM   1003 1HD  PRO A  72       6.453   7.338 -26.268  1.00  7.000          H  
ATOM   1004 2HD  PRO A  72       8.077   7.336 -27.089  1.00  7.000          H  
ATOM   1005  N   ALA A  73       6.970   9.168 -22.912  1.00  3.520          N  
ATOM   1006  CA  ALA A  73       6.422   9.608 -21.641  1.00  3.820          C  
ATOM   1007  C   ALA A  73       7.203   8.951 -20.521  1.00  3.890          C  
ATOM   1008  O   ALA A  73       7.647   9.615 -19.584  1.00  3.890          O  
ATOM   1009  CB  ALA A  73       4.949   9.269 -21.530  1.00  5.230          C  
ATOM   1010  H   ALA A  73       6.370   8.648 -23.535  1.00  4.220          H  
ATOM   1011  HA  ALA A  73       6.550  10.688 -21.564  1.00  4.580          H  
ATOM   1012 1HB  ALA A  73       4.576   9.620 -20.575  1.00  6.270          H  
ATOM   1013 2HB  ALA A  73       4.403   9.757 -22.335  1.00  6.270          H  
ATOM   1014 3HB  ALA A  73       4.812   8.195 -21.596  1.00  6.270          H  
ATOM   1015  N   THR A  74       7.402   7.635 -20.652  1.00  3.890          N  
ATOM   1016  CA  THR A  74       8.117   6.832 -19.680  1.00  3.890          C  
ATOM   1017  C   THR A  74       9.543   7.314 -19.599  1.00  3.890          C  
ATOM   1018  O   THR A  74      10.100   7.500 -18.517  1.00  3.890          O  
ATOM   1019  CB  THR A  74       8.156   5.352 -20.115  1.00  5.450          C  
ATOM   1020  OG1 THR A  74       6.836   4.836 -20.230  1.00  5.450          O  
ATOM   1021  CG2 THR A  74       8.912   4.519 -19.093  1.00  5.450          C  
ATOM   1022  H   THR A  74       7.006   7.145 -21.442  1.00  4.670          H  
ATOM   1023  HA  THR A  74       7.645   6.927 -18.707  1.00  4.670          H  
ATOM   1024  HB  THR A  74       8.650   5.263 -21.076  1.00  6.540          H  
ATOM   1025  HG1 THR A  74       6.920   4.009 -20.755  1.00  6.540          H  
ATOM   1026 1HG2 THR A  74       8.920   3.476 -19.414  1.00  6.540          H  
ATOM   1027 2HG2 THR A  74       9.935   4.868 -18.989  1.00  6.540          H  
ATOM   1028 3HG2 THR A  74       8.404   4.603 -18.140  1.00  6.540          H  
ATOM   1029  N   ALA A  75      10.158   7.525 -20.760  1.00  3.770          N  
ATOM   1030  CA  ALA A  75      11.546   7.952 -20.786  1.00  3.600          C  
ATOM   1031  C   ALA A  75      11.752   9.285 -20.060  1.00  3.890          C  
ATOM   1032  O   ALA A  75      12.765   9.467 -19.379  1.00  3.890          O  
ATOM   1033  CB  ALA A  75      12.010   8.073 -22.223  1.00  5.110          C  
ATOM   1034  H   ALA A  75       9.657   7.332 -21.633  1.00  4.520          H  
ATOM   1035  HA  ALA A  75      12.139   7.195 -20.278  1.00  4.320          H  
ATOM   1036 1HB  ALA A  75      13.059   8.359 -22.241  1.00  6.130          H  
ATOM   1037 2HB  ALA A  75      11.880   7.115 -22.727  1.00  6.130          H  
ATOM   1038 3HB  ALA A  75      11.418   8.831 -22.722  1.00  6.130          H  
ATOM   1039  N   SER A  76      10.787  10.200 -20.188  1.00  3.890          N  
ATOM   1040  CA  SER A  76      10.855  11.505 -19.548  1.00  3.890          C  
ATOM   1041  C   SER A  76      10.516  11.464 -18.053  1.00  3.890          C  
ATOM   1042  O   SER A  76      11.102  12.201 -17.255  1.00  3.890          O  
ATOM   1043  CB  SER A  76       9.878  12.443 -20.231  1.00  5.450          C  
ATOM   1044  OG  SER A  76      10.235  12.668 -21.568  1.00  5.450          O  
ATOM   1045  H   SER A  76      10.004  10.010 -20.817  1.00  4.670          H  
ATOM   1046  HA  SER A  76      11.868  11.889 -19.665  1.00  4.670          H  
ATOM   1047 1HB  SER A  76       8.874  12.015 -20.189  1.00  6.540          H  
ATOM   1048 2HB  SER A  76       9.854  13.388 -19.694  1.00  6.540          H  
ATOM   1049  HG  SER A  76       9.941  11.870 -22.051  1.00  6.540          H  
ATOM   1050  N   ARG A  77       9.551  10.617 -17.688  1.00  3.890          N  
ATOM   1051  CA  ARG A  77       9.053  10.494 -16.324  1.00  3.890          C  
ATOM   1052  C   ARG A  77       9.850   9.577 -15.390  1.00  3.890          C  
ATOM   1053  O   ARG A  77      10.173   9.975 -14.272  1.00  3.890          O  
ATOM   1054  CB  ARG A  77       7.635   9.963 -16.396  1.00  5.450          C  
ATOM   1055  CG  ARG A  77       6.612  10.925 -16.952  1.00  5.450          C  
ATOM   1056  CD  ARG A  77       5.321  10.249 -17.170  1.00  5.450          C  
ATOM   1057  NE  ARG A  77       4.329  11.142 -17.731  1.00  5.450          N  
ATOM   1058  CZ  ARG A  77       3.115  10.763 -18.179  1.00  5.450          C  
ATOM   1059  NH1 ARG A  77       2.751   9.495 -18.128  1.00  5.450          N  
ATOM   1060  NH2 ARG A  77       2.290  11.668 -18.677  1.00  5.450          N  
ATOM   1061  H   ARG A  77       9.088  10.076 -18.421  1.00  4.670          H  
ATOM   1062  HA  ARG A  77       9.035  11.491 -15.887  1.00  4.670          H  
ATOM   1063 1HB  ARG A  77       7.624   9.078 -17.029  1.00  6.540          H  
ATOM   1064 2HB  ARG A  77       7.312   9.656 -15.424  1.00  6.540          H  
ATOM   1065 1HG  ARG A  77       6.455  11.729 -16.235  1.00  6.540          H  
ATOM   1066 2HG  ARG A  77       6.957  11.342 -17.894  1.00  6.540          H  
ATOM   1067 1HD  ARG A  77       5.477   9.427 -17.868  1.00  6.540          H  
ATOM   1068 2HD  ARG A  77       4.944   9.861 -16.234  1.00  6.540          H  
ATOM   1069  HE  ARG A  77       4.565  12.124 -17.790  1.00  6.540          H  
ATOM   1070 1HH1 ARG A  77       3.378   8.801 -17.750  1.00  6.540          H  
ATOM   1071 2HH1 ARG A  77       1.841   9.215 -18.467  1.00  6.540          H  
ATOM   1072 1HH2 ARG A  77       2.569  12.639 -18.718  1.00  6.540          H  
ATOM   1073 2HH2 ARG A  77       1.380  11.393 -19.017  1.00  6.540          H  
ATOM   1074  N   ALA A  78      10.192   8.370 -15.851  1.00  3.890          N  
ATOM   1075  CA  ALA A  78      10.824   7.345 -15.018  1.00  3.890          C  
ATOM   1076  C   ALA A  78      12.132   7.836 -14.425  1.00  3.890          C  
ATOM   1077  O   ALA A  78      12.923   8.502 -15.096  1.00  3.890          O  
ATOM   1078  CB  ALA A  78      11.044   6.080 -15.834  1.00  5.450          C  
ATOM   1079  H   ALA A  78       9.978   8.127 -16.816  1.00  4.670          H  
ATOM   1080  HA  ALA A  78      10.161   7.108 -14.197  1.00  4.670          H  
ATOM   1081 1HB  ALA A  78      11.487   5.312 -15.199  1.00  6.540          H  
ATOM   1082 2HB  ALA A  78      10.087   5.728 -16.220  1.00  6.540          H  
ATOM   1083 3HB  ALA A  78      11.712   6.301 -16.666  1.00  6.540          H  
ATOM   1084  N   LEU A  79      12.378   7.451 -13.173  1.00  3.890          N  
ATOM   1085  CA  LEU A  79      13.589   7.874 -12.489  1.00  3.890          C  
ATOM   1086  C   LEU A  79      14.466   6.687 -12.109  1.00  3.890          C  
ATOM   1087  O   LEU A  79      15.271   6.778 -11.183  1.00  3.890          O  
ATOM   1088  OXT LEU A  79      14.263   5.590 -12.628  1.00  5.830          O  
ATOM   1089  CB  LEU A  79      13.203   8.646 -11.225  1.00  5.250          C  
ATOM   1090  CG  LEU A  79      12.254   9.857 -11.414  1.00  5.250          C  
ATOM   1091  CD1 LEU A  79      11.857  10.383 -10.034  1.00  5.250          C  
ATOM   1092  CD2 LEU A  79      12.916  10.943 -12.254  1.00  5.250          C  
ATOM   1093  H   LEU A  79      11.689   6.875 -12.677  1.00  4.670          H  
ATOM   1094  HA  LEU A  79      14.167   8.512 -13.153  1.00  4.670          H  
ATOM   1095 1HB  LEU A  79      12.722   7.979 -10.561  1.00  6.300          H  
ATOM   1096 2HB  LEU A  79      14.114   9.005 -10.747  1.00  6.300          H  
ATOM   1097  HG  LEU A  79      11.357   9.529 -11.923  1.00  6.300          H  
ATOM   1098 1HD1 LEU A  79      11.168  11.222 -10.143  1.00  6.300          H  
ATOM   1099 2HD1 LEU A  79      11.378   9.592  -9.474  1.00  6.300          H  
ATOM   1100 3HD1 LEU A  79      12.746  10.714  -9.499  1.00  6.300          H  
ATOM   1101 1HD2 LEU A  79      12.222  11.775 -12.375  1.00  6.300          H  
ATOM   1102 2HD2 LEU A  79      13.821  11.292 -11.761  1.00  6.300          H  
ATOM   1103 3HD2 LEU A  79      13.167  10.552 -13.241  1.00  6.300          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 -372.611 41.3935 281.125 -18.3694 5.5399 12.2082 145.139 -154.014 -0.45108 -2.98793 -117.677 -16.3988 -41.5452 -9.29282 -16.2323 -6.9028 0 3.92461 5.44827 24.7808 43.096 -23.368 22.683 -5.0358 -0.09062 73.3156 -126.323
GLN:NtermProteinFull_1 -4.12936 0.4291 2.28489 -0.24554 0.01124 0.17547 1.23003 -1.29722 -0.00657 -0.11253 -1.77301 0.72059 0 0 0 -0.82219 0 0.00803 0.10554 0 2.92558 0 0 -0.18838 0 0.16461 -0.51971
ASN_2 -1.32129 0.02279 1.24654 -0.35377 0.07564 0.69215 0.19591 -0.64785 -0.01445 -0.155 0.07482 -0.78276 0 0 0 0 0 0.03356 0.00401 0 1.82285 -0.53317 0 -0.93687 0.00604 0.23862 -0.33223
TRP_3 -7.21258 0.68186 4.25674 -0.69582 0.19125 0.35946 1.44165 -2.31352 -0.01249 -0.11503 -1.74719 -0.28556 0 0 0 -0.82219 0 0.05953 0.01235 0 2.79681 -0.36253 0 1.6906 -0.18575 0.29366 -1.96875
ASP_4 -4.131 0.22271 7.12048 -0.21166 0.04881 0.66722 3.98516 -2.89315 -0 -0 -5.93905 -1.19932 0 0 -2.73945 -0.92748 0 -0.08607 0.00193 0 2.16511 -0.66374 0 -2.3716 -0.36729 0.38672 -6.93168
ASP_5 -1.47674 0.03871 2.66843 -0.11962 0.02723 0.37515 0.628 -1.15733 -0 -0 -0.02927 -0.25712 0 0 0 0 0 -0.07199 0.01531 0 2.27113 -0.28767 0 -2.3716 -0.55043 0.30744 0.00963
GLY_6 -1.48321 0.11868 2.24098 -6e-05 0 0 1.03572 -1.05593 -0 -0 -1.3845 -0.33134 0 0 -0.66674 0 0 0.01664 0 0 0 0.97413 0 0.83697 0.69662 0.20879 1.20676
ASN_7 -3.88043 0.21575 4.49044 -0.17685 0.01185 0.23763 1.96827 -2.10361 -0.01664 -0.10481 -1.82422 -0.38983 0 0 -0.58643 -0.92748 0 -0.00113 0.06605 0 2.12541 0.01225 0 -0.93687 1.10453 0.29811 -0.41798
PHE_8 -6.82405 0.60356 3.14301 -0.64576 0.06078 0.36609 1.1183 -1.89061 -0.01664 -0.10481 -1.02054 0.02464 0 0 0 0 0 0.08831 0.01289 0 1.99977 -0.25884 0 1.0402 -0.05297 0.48894 -1.86772
ASP_9 -5.17495 0.86054 6.06611 -0.18021 0.01876 0.55424 3.2994 -2.72606 -0 -0 -4.37707 -1.01502 0 0 -0.94741 0 0 0.06415 0.00305 0 3.0998 -0.06775 0 -2.3716 -0.32819 1.25457 -1.96764
PRO_10 -7.08454 1.40933 4.22524 -0.08189 0 0.05074 2.08575 -2.01829 -0 -0 -1.48082 0.70221 0 0 0 0 0 -0.03395 0.01459 0.70675 0 -0.56078 0 -2.4119 -0.34022 1.45384 -3.36394
ALA_11 -3.95258 0.45387 3.57548 -0.02348 0 0 2.32936 -1.96116 -0 -0 -2.82866 -0.38537 0 0 -1.41694 0 0 0.00251 0 0 0 -0.42189 0 1.8394 -0.31938 0.62549 -2.48334
SER_12 -6.20255 0.65773 6.27368 -0.02829 0.00039 0.02132 3.13768 -2.8021 -0 -0 -2.28985 -0.24345 0 0 -0.8385 0 0 0.04159 0.00059 0.37973 0 0.27003 1.83441 -0.77834 0.26942 0.27032 -0.02619
TYR_13 -9.18892 0.91126 4.96904 -0.82969 0.0205 0.29467 3.13694 -2.99943 -0 -0 -2.77287 -0.34615 0 0 -0.59212 0 0 -0.01709 0.63694 0 1.84933 -0.39747 0.37209 1.2797 0.50542 0.96594 -2.20192
LEU_14 -9.42221 1.59962 3.71862 -0.48555 0.30403 0.11705 3.38212 -3.011 -0 -0 -3.158 0.22759 0 0 0 0 0 1.04315 0.03813 0.60333 0 -0.22386 0 0.18072 1.26252 2.41663 -1.4071
PRO_15 -7.91826 1.25749 4.95754 -0.06598 0 0.04185 1.69388 -2.2927 -0 -0 -0.77032 0.59066 0 0 0 0 0 0.02382 0.16115 0.21091 0 -0.12246 0 -2.4119 1.25403 2.03257 -1.35772
LYS_16 -6.31717 0.56455 6.80905 -0.31369 0.04211 0.15193 2.82191 -3.02962 -0 -0 -2.79428 -0.00381 0 0 -0.64778 0 0 0.16825 0.61643 1.82797 0 -0.00339 0 -1.5107 -0.07995 0.77843 -0.91977
ALA_17 -4.2024 0.42331 1.69361 -0.02259 0 0 1.39965 -1.6942 -0.01052 -0.05002 -0.8123 -0.36549 0 0 0 0 0 0.00134 0 0 0 -0.32379 0 1.8394 -0.44948 0.46264 -2.11084
GLY_18 -2.13064 0.13805 2.22718 -7e-05 0 0 1.07155 -1.2167 -0 -0 -0.71356 -0.28648 0 0 0 0 0 -0.08521 0 0 0 -1.54177 0 0.83697 0.30073 0.35019 -1.04976
PHE_19 -7.60811 1.308 1.21327 -0.58331 0.26924 0.29022 1.57718 -1.77494 -0 -0 -0.98417 0.20614 0 0 0 0 0 0.0685 0.00019 0 2.5837 -0.36715 0 1.0402 0.6039 0.64001 -1.51711
THR_20 -3.3313 0.31134 2.17341 -0.20504 0.08596 0.0762 1.46403 -1.55663 -0 -0 -1.52889 -0.91833 0 0 0 0 0 -0.00527 0.12788 1.58756 0 -0.56097 2.30805 -1.0874 -0.08864 0.63229 -0.51575
TRP_21 -7.84089 0.62546 4.63989 -0.67925 0.37757 0.35369 2.22999 -2.63367 -0.00862 -0.08473 -1.942 -0.30261 0 0 -0.46953 0 0 0.03241 0.58806 0 2.92287 -0.04782 0 1.6906 -0.21369 0.61162 -0.15063
ALA_22 -3.54469 0.41176 1.34095 -0.02778 0.00418 0 0.84659 -1.45046 -0 -0 0.35483 -0.46887 0 0 0 0 0 -0.01533 0 0 0 -0.02559 0 1.8394 -0.42024 0.58961 -0.56565
ALA_23 -3.39838 0.58531 1.65644 -0.02698 0.003 0 1.2546 -1.41247 -0 -0 -1.14341 -0.41894 0 0 0 0 0 -0.0501 0 0 0 0.06271 0 1.8394 -0.4888 0.24342 -1.29422
LEU_24 -8.57389 1.41455 3.43711 -0.66635 0.20953 0.24648 2.83209 -2.64357 -0 -0 -0.93566 0.01393 0 0 0 0 0 -0.07135 0.21573 0.81918 0 -0.20941 0 0.18072 0.27245 1.03863 -2.41985
PRO_25 -6.10246 1.5156 2.40107 -0.07771 0 0.04763 1.15727 -1.19442 -0 -0 -0.49047 0.58751 0 0 0 0 0 -0.22201 0.04492 0.37018 0 -0.67358 0 -2.4119 0.49871 1.2208 -3.32886
GLY_26 -3.38527 0.26321 2.33206 -6e-05 0 0 0.83433 -1.26821 -0 -0 0.21885 -0.37917 0 0 0 0 0 -0.13869 0 0 0 0.39047 0 0.83697 -0.04296 0.3157 -0.02277
LYS_27 -7.73914 1.07233 6.67878 -0.4557 0.06109 0.16248 3.7856 -2.9819 -0.00862 -0.08473 -3.0439 0.17008 0 0 0 0 0 -0.03879 0.32775 2.29263 0 0.15298 0 -1.5107 0.12629 1.17287 0.1394
PRO_28 -2.94548 0.78538 1.89358 -0.06931 0 0.04319 0.76126 -0.82365 -0.02063 -0.1343 0.75973 0.58777 0 0 0 0 0 -0.13495 0.09274 0.21289 0 -0.91946 0 -2.4119 0.46558 1.31327 -0.54431
ALA_29 -3.20888 0.36325 1.00069 -0.02385 0 0 0.75829 -1.13394 -0 -0 0.21193 -0.37549 0 0 0 0 0 -0.10749 0 0 0 -0.34032 0 1.8394 0.30096 0.32462 -0.39084
THR_30 -5.0187 0.6581 2.39975 -0.1769 0.0979 0.11779 1.68943 -1.8794 -0 -0 -0.94772 -0.32033 0 0 0 0 0 -0.01281 0.33769 2.15313 0 -0.55846 2.34157 -1.0874 0.21687 0.35027 0.36079
PHE_31 -7.87711 1.14362 4.31849 -0.84601 0.04795 0.19252 2.67652 -2.58726 -0.02063 -0.1343 -0.91632 -0.40327 0 0 0 0 0 0.25084 0.29926 0 1.91763 0.20489 0 1.0402 0.45592 1.10745 0.87039
PRO_32 -5.36378 0.98867 3.11341 -0.14021 0.00483 0.10319 1.08269 -1.37078 -0 -0 0.42504 0.14262 0 0 0 0 0 0.03243 0.01324 0.21569 0 -0.97256 0 -2.4119 0.01533 1.78917 -2.33293
PRO_33 -3.1889 0.51843 2.29052 -0.20708 0.05337 0.15935 1.12428 -1.00966 -0 -0 -1.42077 -0.25277 0 0 0 0 0 4.60177 0.004 0.40355 0 -0.96852 0 -2.4119 0.30156 14.5466 14.5439
SER_34 -1.5169 0.12671 1.65828 -0.02866 0.0012 0.02416 0.55809 -0.79595 -0 -0 -0.18332 0.13119 0 0 0 0 0 -0.04383 0.00019 0.48755 0 0.33876 0.60112 -0.77834 0.52422 14.023 15.1275
GLY_35 -1.45843 0.04377 2.111 -6e-05 0 0 1.1062 -0.94136 -0 -0 -1.5299 -0.37766 0 0 -1.0948 0 0 -0.13071 0 0 0 -1.50618 0 0.83697 -0.44094 0.52477 -2.85733
HIS_36 -6.53627 0.85734 6.63106 -0.47377 0.03236 0.32051 3.05451 -2.95417 -0 -0 -3.3819 -0.97604 0 0 -1.2211 0 0 0.04946 3e-05 0 1.87807 0.14869 0 -0.45461 -0.51219 0.3534 -3.18462
ASN_37 -2.78083 0.15752 2.73287 -0.18476 0.02065 0.27939 1.01027 -1.37557 -0 -0 0.32823 -0.3778 0 0 0 0 0 -0.09702 0.0147 0 1.55573 0.24149 0 -0.93687 0.08018 0.32808 0.99625
HIS_D_38 -4.34436 0.40687 3.67767 -0.43031 0.03173 0.55927 1.33448 -1.76751 -0 -0 -1.38248 -0.3407 0 0 -1.2211 0 0 -0.02314 0.01104 0 1.5419 -0.47951 0 -0.45461 -0.04163 0.30351 -2.61889
ASP_39 -7.45941 0.35968 10.0848 -0.21458 0.07015 0.67218 5.11276 -4.26958 -0 -0 -9.28668 -1.25987 0 0 -1.85031 -0.4794 0 0.08496 0.06392 0 2.43736 -0.69552 0 -2.3716 -0.13082 0.41385 -8.71809
THR_40 -6.36753 0.62544 4.24825 -0.13842 0.09415 0.07054 2.42307 -2.48602 -0.00904 -0.07786 -0.07757 -0.71359 0 0 -0.29622 0 0 0.05905 0.00015 0.05428 0 0.06846 2.30273 -1.0874 0.07499 0.52728 -0.70525
SER_41 -2.95187 0.24026 4.33415 -0.03982 0.00041 0.05577 1.87519 -1.85921 -0 -0 -2.65532 -0.35695 0 0 -0.75551 -1.22096 0 -0.04735 0.01619 0.337 0 -0.26176 1.76905 -0.77834 -0.29229 0.42197 -2.16939
GLN_42 -3.63993 0.15851 3.85552 -0.66571 0.09023 0.76868 1.65161 -1.75035 -0.0014 -0.00395 -1.04188 -0.65648 0 0 0 -0.74156 0 -0.00789 0.10207 0 2.31094 -0.17131 0 -0.18838 -0.19648 0.21903 0.09127
ILE_43 -5.98975 0.61687 2.899 -0.60863 0.40201 0.1137 1.52353 -1.95968 -0 -0 -0.40611 0.52257 0 0 0 0 0 -0.04379 0.0831 0.91145 0 -0.64434 0 0.73287 -0.12447 0.29631 -1.67538
THR_44 -3.129 0.20545 3.27609 -0.11331 0.08408 0.06689 1.54892 -1.61578 -0.00267 -0.027 -1.90658 -0.56315 0 0 0 0 0 -0.00206 1e-05 0.06805 0 -0.5084 2.26652 -1.0874 -0.43326 0.45933 -1.41328
SER_45 -2.88763 0.32429 2.963 -0.0246 0 0.05711 1.27345 -1.40987 -0 -0 -1.70346 -0.57938 0 0 0 0 0 0.28234 0.00324 0.10984 0 -0.5639 0.60256 -0.77834 -0.12176 0.54273 -1.91037
GLY_46 -3.68596 0.24322 3.85157 -0.00011 0 0 2.51288 -2.0085 -5e-05 -0.00019 -1.84804 -0.41958 0 0 0 0 0 -0.07867 0 0 0 -0.94055 0 0.83697 0.79334 0.62384 -0.11985
ILE_47 -3.94652 0.36356 2.9704 -0.50993 0.48396 0.10382 1.21156 -1.62074 -0.00127 -0.02305 -1.04407 -0.00185 0 0 0 0 0 -0.02112 0.03229 0.53689 0 -0.48882 0 0.73287 0.76879 0.5575 0.10429
LEU_48 -8.08418 1.4368 4.02641 -0.44669 0.24998 0.0634 1.66708 -2.54389 -0.00763 -0.03558 -0.99106 0.4684 0 0 0 0 0 0.05118 0.12075 0.26551 0 0.11347 0 0.18072 -0.03209 1.09819 -2.39921
PRO_49 -5.01518 0.998 3.60404 -0.10436 0 0.07793 2.09669 -1.68332 -0 -0 -2.14828 0.34079 0 0 0 0 0 -0.05069 0.07662 0.12584 0 -1.25662 0 -2.4119 -0.06071 1.16599 -4.24515
LEU_50 -6.82231 0.71258 2.84811 -0.68878 0.21679 0.27104 2.34659 -2.32175 -0.00605 -0.07333 -1.73627 0.06918 0 0 0 0 0 -0.1147 0.03522 0.49697 0 -0.02123 0 0.18072 0.4697 0.56852 -3.56897
ALA_51 -4.17585 0.617 1.30052 -0.02526 0.00016 0 1.10528 -1.33987 -0 -0 0.18821 -0.38616 0 0 0 0 0 -0.13493 0 0 0 -0.2205 0 1.8394 0.25638 0.51895 -0.45667
ARG_52 -6.91627 0.63354 4.95606 -0.84353 0.23879 0.52223 1.8152 -2.21809 -0.04965 -0.22313 -1.4089 0.08573 0 0 -0.29622 0 0 -0.05679 0.13214 2.59327 0 -0.22125 0 -1.2888 -0.23929 0.46496 -2.31998
GLY_53 -2.71689 0.10303 3.09465 -5e-05 0 0 1.67182 -1.5933 -0 -0 -2.12755 -0.35393 0 0 0 0 0 -0.12749 0 0 0 -1.51311 0 0.83697 -0.07067 0.43808 -2.35844
GLY_54 -4.8788 0.63372 3.29042 -0.00019 0 0 1.46649 -2.14998 -0.04666 -0.2186 -1.41256 -0.19652 0 0 0 0 0 -0.08288 0 0 0 0.37953 0 0.83697 0.02575 0.43468 -1.91862
LEU_55 -4.03691 0.25229 3.82783 -0.44789 0.17693 0.07636 2.14482 -2.06792 -0.04184 -0.2038 -1.6392 0.0804 0 0 0 0 0 0.10006 0.04228 0.65929 0 0.0186 0 0.18072 0.05583 0.33636 -0.48579
GLY_56 -2.08044 0.27601 2.96093 -0.00016 0 0 1.59301 -1.43334 -0.01669 -0.1296 -1.52408 -0.29136 0 0 0 0 0 -0.29937 0 0 0 -1.32701 0 0.83697 0.03857 0.25927 -1.13728
ALA_57 -1.4794 0.12398 1.73155 -0.0257 0.00104 0 0.77537 -0.94231 -0 -0 0.37533 -0.39766 0 0 0 0 0 -0.13864 0 0 0 -0.16963 0 1.8394 -0.11231 0.22234 1.80335
ASN_58 -6.21702 0.68061 5.83427 -0.19972 0.04841 0.31356 2.84617 -3.04872 -0.03416 -0.16803 -3.61312 -0.45792 0 0 0 0 0 -0.08225 0.01486 0 2.01446 -0.43496 0 -0.93687 -0.51721 0.27046 -3.68719
THR_59 -5.75007 0.45513 4.13648 -0.11945 0.1175 0.07288 2.22115 -2.3651 -0 -0 -1.91721 -0.81119 0 0 0 -0.48078 0 -0.01042 0.30987 0.16614 0 -0.7303 4.23362 -1.0874 -0.49877 0.31237 -1.74554
ALA_60 -3.57711 0.24707 3.58043 -0.02352 0 0 1.73947 -2.00189 -0.00447 -0.03031 -0.95147 -0.43624 0 0 0 0 0 0.12257 0 0 0 -0.42031 0 1.8394 -0.10064 0.29473 0.27771
ALA_61 -3.42601 0.18115 3.58523 -0.02279 0 0 1.40416 -1.93815 -0 -0 -0.80331 -0.35933 0 0 0 0 0 -0.03342 0 0 0 -0.35146 0 1.8394 -0.2294 0.27111 0.11719
GLY_62 -2.97426 0.20945 3.63834 -5e-05 0 0 1.56351 -1.88111 -0 -0 -0.74316 -0.41214 0 0 0 0 0 -0.0908 0 0 0 0.13517 0 0.83697 0.33725 0.12659 0.74576
ALA_63 -5.29342 0.48515 3.30614 -0.02192 0 0 2.14178 -2.42635 -0 -0 -0.80844 -0.34515 0 0 0 0 0 -0.03519 0 0 0 -0.258 0 1.8394 0.3826 0.12569 -0.90771
ARG_64 -8.68693 0.47164 7.76781 -0.70532 0.05309 0.43544 3.31929 -4.06848 -0.01669 -0.1296 -3.30543 0.29384 0 0 0 -0.48078 0 0.00067 0.13393 1.43797 0 -0.07318 0 -1.2888 -0.41936 0.50677 -4.7541
ASN_65 -3.96059 0.21877 4.91701 -0.17515 0.02672 0.25601 2.03159 -2.43843 -0.00447 -0.03031 -2.03574 -0.28468 0 0 0 0 0 -0.03699 0.02089 0 1.44924 0.47733 0 -0.93687 -0.07679 0.59693 0.01449
ASN_66 -4.89617 0.30122 4.13816 -0.18165 0.02697 0.2687 1.7095 -2.33076 -0.01052 -0.05002 -1.08323 -0.32543 0 0 0 0 0 -0.0691 0.0204 0 1.42827 0.26574 0 -0.93687 0.1094 0.37184 -1.24355
ILE_67 -7.57034 1.12153 2.56152 -0.59125 0.50222 0.18484 2.41504 -2.30107 -0 -0 -1.68383 0.10569 0 0 -0.59212 0 0 -0.05076 0.13028 0.62248 0 0.49536 0 0.73287 -0.01831 0.54334 -3.39251
GLY_68 -3.37323 0.17445 3.83145 -5e-05 0 0 2.26845 -1.96616 -0.00286 -0.02627 -2.75542 -0.39668 0 0 0 0 0 -0.14088 0 0 0 -1.15399 0 0.83697 -0.32811 0.55829 -2.47403
ALA_69 -3.38605 0.34579 2.14823 -0.02435 0 0 1.24557 -1.53272 -0 -0 -0.62395 -0.2227 0 0 0 0 0 -0.0549 0 0 0 -0.08589 0 1.8394 -0.79342 0.25341 -0.89158
GLY_70 -1.10134 0.03165 1.01203 -6e-05 0 0 0.30629 -0.52708 -0 -0 -0.00933 -0.39144 0 0 0 0 0 -0.1542 0 0 0 -1.501 0 0.83697 -0.93472 0.10311 -2.32914
VAL_71 -4.89224 0.70662 3.93276 -0.26402 0.15228 0.05028 2.69679 -2.24636 -0.00954 -0.08031 -1.70578 0.04999 0 0 0 0 0 -0.0728 2e-05 0.1359 0 -0.48357 0 1.9342 -0.61758 1.04394 0.33058
PRO_72 -3.255 0.41214 2.16246 -0.08271 0 0.05108 1.54849 -1.24632 -0 -0 -1.29974 0.68997 0 0 0 0 0 0.1215 0.01392 0.50682 0 -0.05241 0 -2.4119 -0.39498 1.2779 -1.95877
ALA_73 -4.26187 0.44189 3.69195 -0.02025 0 0 2.08783 -2.09769 -0 -0 -1.27945 -0.3489 0 0 0 0 0 -0.0038 0 0 0 0.0426 0 1.8394 -0.16463 0.36575 0.29282
THR_74 -6.24726 0.44914 5.45819 -0.19494 0.12683 0.07295 3.19042 -2.98002 -0.031 -0.24165 -2.11608 -0.55994 0 0 0 0 0 -0.02665 0.01583 0.07179 0 -0.01975 2.28351 -1.0874 0.12375 0.37462 -1.33766
ALA_75 -2.9068 0.13893 2.76184 -0.0225 0 0 1.28305 -1.66988 -0 -0 -0.31194 -0.36837 0 0 0 0 0 -0.02971 0 0 0 -0.35296 0 1.8394 -0.25102 0.42442 0.53448
SER_76 -2.68263 0.1155 3.51103 -0.03185 7e-05 0.02247 1.52881 -1.6388 -0 -0 -1.43916 -0.01672 0 0 0 0 0 -0.04764 0.01226 0.44806 0 0.3096 1.76784 -0.77834 -0.21996 0.32705 1.18757
ARG_77 -5.9361 0.55534 4.21611 -0.46428 0.06774 0.23925 1.91752 -2.2175 -0 -0 -1.33901 0.38808 0 0 0 0 0 0.06605 0.14893 2.06871 0 -0.06166 0 -1.2888 0.25713 0.51064 -0.87186
ALA_78 -3.51429 0.25035 1.95476 -0.02482 0 0 1.35693 -1.52041 -0.01861 -0.13508 -1.1291 -0.20748 0 0 0 0 0 -0.01725 0 0 0 -0.08822 0 1.8394 -0.28566 0.39368 -1.1458
LEU:CtermProteinFull_79 -4.62145 0.3096 3.18794 -0.51735 0.19623 0.24002 1.40258 -1.63147 -0 -0 -1.15621 0.3261 0 0 0 0 0 0 0.15269 0.89349 0 0 0 0.18072 -0.45791 0.26714 -1.22787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 277 DOMAINID 419 MODEL 5 T0960_segment
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 7.727
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 6.448681
REMARK    SCORE           score:        -240.802
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     cart_bonded:         106.506
REMARK    SCORE    fa_intra_rep:           0.551
REMARK    SCORE atom_pair_constraint:        -176.053
REMARK    SCORE         fa_elec:         -95.446
REMARK    SCORE fa_intra_sol_xover4:          10.889
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         241.763
REMARK    SCORE         p_aa_pp:         -20.565
REMARK    SCORE           omega:           3.137
REMARK    SCORE          fa_dun:          64.081
REMARK    SCORE     rama_prepro:          -5.189
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     lk_ball_wtd:         -15.691
REMARK    SCORE             ref:          26.082
REMARK    SCORE     total_score:        -240.802
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     hbond_bb_sc:         -13.243
REMARK    SCORE          fa_atr:        -373.792
REMARK    SCORE          fa_rep:          45.674
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_lr_bb:          -4.233
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -35.274
ATOM      1  N   GLN A   1       0.309   0.057  -0.264  1.00  3.890          N  
ATOM      2  CA  GLN A   1       1.540   0.238   0.501  1.00  3.890          C  
ATOM      3  C   GLN A   1       2.102   1.636   0.324  1.00  3.890          C  
ATOM      4  O   GLN A   1       2.537   2.001  -0.770  1.00  3.890          O  
ATOM      5  CB  GLN A   1       2.593  -0.801   0.088  1.00  5.450          C  
ATOM      6  CG  GLN A   1       3.955  -0.681   0.810  1.00  5.450          C  
ATOM      7  CD  GLN A   1       3.871  -0.976   2.298  1.00  5.450          C  
ATOM      8  OE1 GLN A   1       3.339  -2.014   2.698  1.00  5.450          O  
ATOM      9  NE2 GLN A   1       4.396  -0.074   3.121  1.00  5.450          N  
ATOM     10 1H   GLN A   1       0.305  -0.860  -0.689  1.00  4.670          H  
ATOM     11 2H   GLN A   1      -0.488   0.145   0.350  1.00  4.670          H  
ATOM     12 3H   GLN A   1       0.256   0.762  -0.986  1.00  4.670          H  
ATOM     13  HA  GLN A   1       1.311   0.100   1.558  1.00  4.670          H  
ATOM     14 1HB  GLN A   1       2.206  -1.802   0.273  1.00  6.540          H  
ATOM     15 2HB  GLN A   1       2.779  -0.717  -0.983  1.00  6.540          H  
ATOM     16 1HG  GLN A   1       4.642  -1.401   0.366  1.00  6.540          H  
ATOM     17 2HG  GLN A   1       4.352   0.326   0.682  1.00  6.540          H  
ATOM     18 1HE2 GLN A   1       4.371  -0.224   4.115  1.00  6.540          H  
ATOM     19 2HE2 GLN A   1       4.820   0.758   2.757  1.00  6.540          H  
ATOM     20  N   ASN A   2       2.087   2.412   1.400  1.00  3.890          N  
ATOM     21  CA  ASN A   2       2.589   3.779   1.389  1.00  3.890          C  
ATOM     22  C   ASN A   2       2.957   4.184   2.811  1.00  3.890          C  
ATOM     23  O   ASN A   2       2.750   3.420   3.754  1.00  3.890          O  
ATOM     24  CB  ASN A   2       1.529   4.713   0.812  1.00  5.450          C  
ATOM     25  CG  ASN A   2       2.068   5.948   0.104  1.00  5.450          C  
ATOM     26  OD1 ASN A   2       3.098   6.514   0.510  1.00  5.450          O  
ATOM     27  ND2 ASN A   2       1.398   6.363  -0.944  1.00  5.450          N  
ATOM     28  H   ASN A   2       1.722   2.045   2.271  1.00  4.670          H  
ATOM     29  HA  ASN A   2       3.496   3.827   0.782  1.00  4.670          H  
ATOM     30 1HB  ASN A   2       0.891   4.166   0.120  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       0.912   5.039   1.626  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2       1.721   7.154  -1.468  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2       0.571   5.884  -1.238  1.00  6.540          H  
ATOM     34  N   TRP A   3       3.442   5.403   2.961  1.00  3.890          N  
ATOM     35  CA  TRP A   3       3.783   5.983   4.254  1.00  3.890          C  
ATOM     36  C   TRP A   3       2.545   6.639   4.840  1.00  3.890          C  
ATOM     37  O   TRP A   3       1.780   7.252   4.110  1.00  3.890          O  
ATOM     38  CB  TRP A   3       4.905   6.994   4.075  1.00  5.450          C  
ATOM     39  CG  TRP A   3       6.167   6.336   3.679  1.00  5.450          C  
ATOM     40  CD1 TRP A   3       6.673   6.240   2.420  1.00  5.450          C  
ATOM     41  CD2 TRP A   3       7.098   5.649   4.540  1.00  5.450          C  
ATOM     42  NE1 TRP A   3       7.852   5.547   2.440  1.00  5.450          N  
ATOM     43  CE2 TRP A   3       8.128   5.177   3.729  1.00  5.450          C  
ATOM     44  CE3 TRP A   3       7.138   5.398   5.915  1.00  5.450          C  
ATOM     45  CZ2 TRP A   3       9.195   4.466   4.242  1.00  5.450          C  
ATOM     46  CZ3 TRP A   3       8.207   4.685   6.430  1.00  5.450          C  
ATOM     47  CH2 TRP A   3       9.211   4.232   5.615  1.00  5.450          C  
ATOM     48  H   TRP A   3       3.581   5.955   2.123  1.00  4.670          H  
ATOM     49  HA  TRP A   3       4.115   5.192   4.924  1.00  4.670          H  
ATOM     50 1HB  TRP A   3       4.635   7.716   3.307  1.00  6.540          H  
ATOM     51 2HB  TRP A   3       5.066   7.548   5.004  1.00  6.540          H  
ATOM     52  HD1 TRP A   3       6.207   6.654   1.526  1.00  6.540          H  
ATOM     53  HE1 TRP A   3       8.427   5.338   1.635  1.00  6.540          H  
ATOM     54  HE3 TRP A   3       6.346   5.757   6.567  1.00  6.540          H  
ATOM     55  HZ2 TRP A   3      10.002   4.096   3.609  1.00  6.540          H  
ATOM     56  HZ3 TRP A   3       8.232   4.494   7.503  1.00  6.540          H  
ATOM     57  HH2 TRP A   3      10.037   3.674   6.051  1.00  6.540          H  
ATOM     58  N   ASP A   4       2.378   6.618   6.158  1.00  3.890          N  
ATOM     59  CA  ASP A   4       1.186   7.232   6.761  1.00  3.890          C  
ATOM     60  C   ASP A   4       0.984   8.698   6.362  1.00  3.890          C  
ATOM     61  O   ASP A   4      -0.145   9.157   6.201  1.00  3.890          O  
ATOM     62  CB  ASP A   4       1.274   7.182   8.288  1.00  5.450          C  
ATOM     63  CG  ASP A   4       1.114   5.791   8.888  1.00  5.450          C  
ATOM     64  OD1 ASP A   4       0.697   4.892   8.203  1.00  5.450          O  
ATOM     65  OD2 ASP A   4       1.430   5.647  10.039  1.00  5.450          O  
ATOM     66  H   ASP A   4       3.033   6.117   6.743  1.00  4.670          H  
ATOM     67  HA  ASP A   4       0.312   6.667   6.434  1.00  4.670          H  
ATOM     68 1HB  ASP A   4       2.235   7.590   8.604  1.00  6.540          H  
ATOM     69 2HB  ASP A   4       0.503   7.827   8.708  1.00  6.540          H  
ATOM     70  N   ASP A   5       2.075   9.442   6.221  1.00  3.890          N  
ATOM     71  CA  ASP A   5       2.043  10.845   5.857  1.00  3.890          C  
ATOM     72  C   ASP A   5       2.339  11.088   4.373  1.00  3.890          C  
ATOM     73  O   ASP A   5       2.579  12.237   3.955  1.00  3.890          O  
ATOM     74  CB  ASP A   5       3.011  11.595   6.767  1.00  5.450          C  
ATOM     75  CG  ASP A   5       4.407  11.019   6.683  1.00  5.450          C  
ATOM     76  OD1 ASP A   5       4.533   9.920   6.158  1.00  5.450          O  
ATOM     77  OD2 ASP A   5       5.330  11.643   7.147  1.00  5.450          O  
ATOM     78  H   ASP A   5       3.009   9.044   6.363  1.00  4.670          H  
ATOM     79  HA  ASP A   5       1.046  11.222   6.062  1.00  4.670          H  
ATOM     80 1HB  ASP A   5       3.039  12.647   6.490  1.00  6.540          H  
ATOM     81 2HB  ASP A   5       2.671  11.528   7.796  1.00  6.540          H  
ATOM     82  N   GLY A   6       2.282  10.024   3.574  1.00  3.890          N  
ATOM     83  CA  GLY A   6       2.590  10.060   2.154  1.00  3.890          C  
ATOM     84  C   GLY A   6       1.458  10.599   1.301  1.00  3.890          C  
ATOM     85  O   GLY A   6       0.491  11.171   1.805  1.00  3.890          O  
ATOM     86  H   GLY A   6       2.061   9.116   3.987  1.00  4.670          H  
ATOM     87 1HA  GLY A   6       3.487  10.659   1.995  1.00  4.670          H  
ATOM     88 2HA  GLY A   6       2.827   9.047   1.829  1.00  4.670          H  
ATOM     89  N   ASN A   7       1.603  10.465  -0.011  1.00  3.890          N  
ATOM     90  CA  ASN A   7       0.618  11.001  -0.937  1.00  3.890          C  
ATOM     91  C   ASN A   7      -0.449  10.000  -1.344  1.00  3.890          C  
ATOM     92  O   ASN A   7      -0.191   9.057  -2.097  1.00  3.890          O  
ATOM     93  CB  ASN A   7       1.300  11.583  -2.156  1.00  5.450          C  
ATOM     94  CG  ASN A   7       2.137  12.790  -1.811  1.00  5.450          C  
ATOM     95  OD1 ASN A   7       1.698  13.683  -1.062  1.00  5.450          O  
ATOM     96  ND2 ASN A   7       3.331  12.840  -2.345  1.00  5.450          N  
ATOM     97  H   ASN A   7       2.415   9.977  -0.363  1.00  4.670          H  
ATOM     98  HA  ASN A   7       0.094  11.816  -0.436  1.00  4.670          H  
ATOM     99 1HB  ASN A   7       1.936  10.826  -2.615  1.00  6.540          H  
ATOM    100 2HB  ASN A   7       0.547  11.870  -2.888  1.00  6.540          H  
ATOM    101 1HD2 ASN A   7       3.933  13.619  -2.160  1.00  6.540          H  
ATOM    102 2HD2 ASN A   7       3.644  12.104  -2.947  1.00  6.540          H  
ATOM    103  N   PHE A   8      -1.653  10.242  -0.862  1.00  3.890          N  
ATOM    104  CA  PHE A   8      -2.802   9.392  -1.095  1.00  3.890          C  
ATOM    105  C   PHE A   8      -3.792  10.171  -1.942  1.00  3.890          C  
ATOM    106  O   PHE A   8      -3.772  11.402  -1.953  1.00  3.890          O  
ATOM    107  CB  PHE A   8      -3.443   8.982   0.216  1.00  5.450          C  
ATOM    108  CG  PHE A   8      -2.570   8.172   1.092  1.00  5.450          C  
ATOM    109  CD1 PHE A   8      -1.770   8.810   2.008  1.00  5.450          C  
ATOM    110  CD2 PHE A   8      -2.545   6.792   1.030  1.00  5.450          C  
ATOM    111  CE1 PHE A   8      -0.967   8.109   2.846  1.00  5.450          C  
ATOM    112  CE2 PHE A   8      -1.733   6.077   1.880  1.00  5.450          C  
ATOM    113  CZ  PHE A   8      -0.947   6.744   2.789  1.00  5.450          C  
ATOM    114  H   PHE A   8      -1.764  11.038  -0.251  1.00  4.670          H  
ATOM    115  HA  PHE A   8      -2.490   8.502  -1.642  1.00  4.670          H  
ATOM    116 1HB  PHE A   8      -3.695   9.861   0.758  1.00  6.540          H  
ATOM    117 2HB  PHE A   8      -4.364   8.433   0.029  1.00  6.540          H  
ATOM    118  HD1 PHE A   8      -1.788   9.892   2.056  1.00  6.540          H  
ATOM    119  HD2 PHE A   8      -3.176   6.271   0.310  1.00  6.540          H  
ATOM    120  HE1 PHE A   8      -0.339   8.634   3.571  1.00  6.540          H  
ATOM    121  HE2 PHE A   8      -1.711   4.989   1.840  1.00  6.540          H  
ATOM    122  HZ  PHE A   8      -0.301   6.188   3.470  1.00  6.540          H  
ATOM    123  N   ASP A   9      -4.647   9.461  -2.662  1.00  3.890          N  
ATOM    124  CA  ASP A   9      -5.623  10.094  -3.535  1.00  3.890          C  
ATOM    125  C   ASP A   9      -6.524  11.094  -2.776  1.00  3.890          C  
ATOM    126  O   ASP A   9      -7.061  10.735  -1.715  1.00  3.890          O  
ATOM    127  CB  ASP A   9      -6.517   9.033  -4.196  1.00  5.450          C  
ATOM    128  CG  ASP A   9      -7.396   9.592  -5.340  1.00  5.450          C  
ATOM    129  OD1 ASP A   9      -8.392  10.251  -5.070  1.00  5.450          O  
ATOM    130  OD2 ASP A   9      -7.048   9.365  -6.475  1.00  5.450          O  
ATOM    131  H   ASP A   9      -4.609   8.452  -2.616  1.00  4.670          H  
ATOM    132  HA  ASP A   9      -5.063  10.571  -4.325  1.00  4.670          H  
ATOM    133 1HB  ASP A   9      -5.892   8.238  -4.602  1.00  6.540          H  
ATOM    134 2HB  ASP A   9      -7.169   8.584  -3.443  1.00  6.540          H  
ATOM    135  N   PRO A  10      -6.758  12.323  -3.325  1.00  3.890          N  
ATOM    136  CA  PRO A  10      -7.602  13.394  -2.804  1.00  3.890          C  
ATOM    137  C   PRO A  10      -8.975  12.905  -2.357  1.00  3.890          C  
ATOM    138  O   PRO A  10      -9.573  13.478  -1.446  1.00  3.890          O  
ATOM    139  CB  PRO A  10      -7.698  14.345  -3.998  1.00  5.830          C  
ATOM    140  CG  PRO A  10      -6.402  14.170  -4.727  1.00  5.830          C  
ATOM    141  CD  PRO A  10      -6.069  12.712  -4.597  1.00  5.830          C  
ATOM    142  HA  PRO A  10      -7.080  13.890  -1.975  1.00  4.670          H  
ATOM    143 1HB  PRO A  10      -8.563  14.071  -4.621  1.00  7.000          H  
ATOM    144 2HB  PRO A  10      -7.855  15.375  -3.655  1.00  7.000          H  
ATOM    145 1HG  PRO A  10      -6.515  14.482  -5.779  1.00  7.000          H  
ATOM    146 2HG  PRO A  10      -5.626  14.818  -4.287  1.00  7.000          H  
ATOM    147 1HD  PRO A  10      -6.456  12.155  -5.463  1.00  7.000          H  
ATOM    148 2HD  PRO A  10      -4.973  12.653  -4.493  1.00  7.000          H  
ATOM    149  N   ALA A  11      -9.496  11.833  -2.956  1.00  3.890          N  
ATOM    150  CA  ALA A  11     -10.801  11.314  -2.572  1.00  3.890          C  
ATOM    151  C   ALA A  11     -10.949  11.144  -1.050  1.00  3.890          C  
ATOM    152  O   ALA A  11     -12.056  11.249  -0.523  1.00  3.890          O  
ATOM    153  CB  ALA A  11     -11.034   9.978  -3.246  1.00  5.450          C  
ATOM    154  H   ALA A  11      -9.016  11.334  -3.724  1.00  4.670          H  
ATOM    155  HA  ALA A  11     -11.555  12.023  -2.907  1.00  4.670          H  
ATOM    156 1HB  ALA A  11     -12.022   9.604  -2.987  1.00  6.540          H  
ATOM    157 2HB  ALA A  11     -10.958  10.104  -4.327  1.00  6.540          H  
ATOM    158 3HB  ALA A  11     -10.273   9.274  -2.912  1.00  6.540          H  
ATOM    159  N   SER A  12      -9.857  10.830  -0.339  1.00  3.890          N  
ATOM    160  CA  SER A  12      -9.913  10.605   1.105  1.00  3.890          C  
ATOM    161  C   SER A  12      -9.823  11.888   1.946  1.00  3.890          C  
ATOM    162  O   SER A  12      -9.946  11.840   3.173  1.00  3.890          O  
ATOM    163  CB  SER A  12      -8.787   9.676   1.527  1.00  5.450          C  
ATOM    164  OG  SER A  12      -8.938   8.390   0.983  1.00  5.450          O  
ATOM    165  H   SER A  12      -8.945  10.736  -0.806  1.00  4.670          H  
ATOM    166  HA  SER A  12     -10.863  10.122   1.331  1.00  4.670          H  
ATOM    167 1HB  SER A  12      -7.843  10.096   1.195  1.00  6.540          H  
ATOM    168 2HB  SER A  12      -8.752   9.616   2.613  1.00  6.540          H  
ATOM    169  HG  SER A  12      -8.191   7.880   1.307  1.00  6.540          H  
ATOM    170  N   TYR A  13      -9.573  13.029   1.308  1.00  3.890          N  
ATOM    171  CA  TYR A  13      -9.383  14.295   2.016  1.00  3.890          C  
ATOM    172  C   TYR A  13     -10.390  15.364   1.607  1.00  3.890          C  
ATOM    173  O   TYR A  13     -10.861  16.139   2.451  1.00  3.890          O  
ATOM    174  CB  TYR A  13      -7.970  14.772   1.745  1.00  5.450          C  
ATOM    175  CG  TYR A  13      -7.009  13.719   2.118  1.00  5.450          C  
ATOM    176  CD1 TYR A  13      -6.486  12.928   1.122  1.00  5.450          C  
ATOM    177  CD2 TYR A  13      -6.670  13.499   3.434  1.00  5.450          C  
ATOM    178  CE1 TYR A  13      -5.629  11.939   1.420  1.00  5.450          C  
ATOM    179  CE2 TYR A  13      -5.800  12.486   3.743  1.00  5.450          C  
ATOM    180  CZ  TYR A  13      -5.280  11.707   2.740  1.00  5.450          C  
ATOM    181  OH  TYR A  13      -4.401  10.711   3.031  1.00  5.450          O  
ATOM    182  H   TYR A  13      -9.510  13.005   0.297  1.00  4.670          H  
ATOM    183  HA  TYR A  13      -9.507  14.117   3.083  1.00  4.670          H  
ATOM    184 1HB  TYR A  13      -7.847  15.009   0.682  1.00  6.540          H  
ATOM    185 2HB  TYR A  13      -7.754  15.667   2.321  1.00  6.540          H  
ATOM    186  HD1 TYR A  13      -6.763  13.094   0.092  1.00  6.540          H  
ATOM    187  HD2 TYR A  13      -7.088  14.122   4.223  1.00  6.540          H  
ATOM    188  HE1 TYR A  13      -5.236  11.337   0.613  1.00  6.540          H  
ATOM    189  HE2 TYR A  13      -5.519  12.303   4.779  1.00  6.540          H  
ATOM    190  HH  TYR A  13      -4.235  10.690   3.982  1.00  6.540          H  
ATOM    191  N   LEU A  14     -10.793  15.337   0.337  1.00  3.890          N  
ATOM    192  CA  LEU A  14     -11.665  16.343  -0.241  1.00  3.890          C  
ATOM    193  C   LEU A  14     -13.014  16.480   0.474  1.00  3.890          C  
ATOM    194  O   LEU A  14     -13.479  17.612   0.617  1.00  3.890          O  
ATOM    195  CB  LEU A  14     -11.872  16.030  -1.744  1.00  5.450          C  
ATOM    196  CG  LEU A  14     -10.682  16.245  -2.686  1.00  5.450          C  
ATOM    197  CD1 LEU A  14     -11.048  15.675  -4.042  1.00  5.450          C  
ATOM    198  CD2 LEU A  14     -10.337  17.702  -2.793  1.00  5.450          C  
ATOM    199  H   LEU A  14     -10.383  14.644  -0.282  1.00  4.670          H  
ATOM    200  HA  LEU A  14     -11.161  17.298  -0.144  1.00  4.670          H  
ATOM    201 1HB  LEU A  14     -12.087  14.987  -1.855  1.00  6.540          H  
ATOM    202 2HB  LEU A  14     -12.710  16.557  -2.113  1.00  6.540          H  
ATOM    203  HG  LEU A  14      -9.822  15.728  -2.307  1.00  6.540          H  
ATOM    204 1HD1 LEU A  14     -10.217  15.807  -4.728  1.00  6.540          H  
ATOM    205 2HD1 LEU A  14     -11.270  14.611  -3.942  1.00  6.540          H  
ATOM    206 3HD1 LEU A  14     -11.921  16.194  -4.435  1.00  6.540          H  
ATOM    207 1HD2 LEU A  14      -9.493  17.825  -3.467  1.00  6.540          H  
ATOM    208 2HD2 LEU A  14     -11.189  18.267  -3.175  1.00  6.540          H  
ATOM    209 3HD2 LEU A  14     -10.064  18.067  -1.831  1.00  6.540          H  
ATOM    210  N   PRO A  15     -13.670  15.393   0.967  1.00  3.890          N  
ATOM    211  CA  PRO A  15     -14.910  15.415   1.727  1.00  3.890          C  
ATOM    212  C   PRO A  15     -14.797  16.196   3.047  1.00  3.890          C  
ATOM    213  O   PRO A  15     -15.812  16.526   3.658  1.00  3.890          O  
ATOM    214  CB  PRO A  15     -15.187  13.930   1.988  1.00  5.830          C  
ATOM    215  CG  PRO A  15     -14.463  13.203   0.907  1.00  5.830          C  
ATOM    216  CD  PRO A  15     -13.220  13.986   0.693  1.00  5.830          C  
ATOM    217  HA  PRO A  15     -15.703  15.833   1.093  1.00  4.670          H  
ATOM    218 1HB  PRO A  15     -14.826  13.655   2.995  1.00  7.000          H  
ATOM    219 2HB  PRO A  15     -16.270  13.744   1.965  1.00  7.000          H  
ATOM    220 1HG  PRO A  15     -14.242  12.165   1.214  1.00  7.000          H  
ATOM    221 2HG  PRO A  15     -15.081  13.137   0.001  1.00  7.000          H  
ATOM    222 1HD  PRO A  15     -12.502  13.631   1.438  1.00  7.000          H  
ATOM    223 2HD  PRO A  15     -12.894  13.803  -0.313  1.00  7.000          H  
ATOM    224  N   LYS A  16     -13.569  16.432   3.531  1.00  3.890          N  
ATOM    225  CA  LYS A  16     -13.364  17.130   4.790  1.00  3.890          C  
ATOM    226  C   LYS A  16     -13.116  18.615   4.519  1.00  3.890          C  
ATOM    227  O   LYS A  16     -13.735  19.502   5.137  1.00  3.890          O  
ATOM    228  CB  LYS A  16     -12.181  16.513   5.531  1.00  5.450          C  
ATOM    229  CG  LYS A  16     -12.433  15.085   5.987  1.00  5.450          C  
ATOM    230  CD  LYS A  16     -11.223  14.502   6.716  1.00  5.450          C  
ATOM    231  CE  LYS A  16     -11.478  13.062   7.153  1.00  5.450          C  
ATOM    232  NZ  LYS A  16     -10.290  12.461   7.837  1.00  5.450          N  
ATOM    233  H   LYS A  16     -12.733  16.166   3.013  1.00  4.670          H  
ATOM    234  HA  LYS A  16     -14.247  17.024   5.392  1.00  4.670          H  
ATOM    235 1HB  LYS A  16     -11.301  16.514   4.891  1.00  6.540          H  
ATOM    236 2HB  LYS A  16     -11.950  17.114   6.406  1.00  6.540          H  
ATOM    237 1HG  LYS A  16     -13.313  15.047   6.616  1.00  6.540          H  
ATOM    238 2HG  LYS A  16     -12.629  14.473   5.104  1.00  6.540          H  
ATOM    239 1HD  LYS A  16     -10.361  14.516   6.043  1.00  6.540          H  
ATOM    240 2HD  LYS A  16     -10.988  15.101   7.588  1.00  6.540          H  
ATOM    241 1HE  LYS A  16     -12.327  13.040   7.833  1.00  6.540          H  
ATOM    242 2HE  LYS A  16     -11.715  12.464   6.271  1.00  6.540          H  
ATOM    243 1HZ  LYS A  16     -10.500  11.508   8.101  1.00  6.540          H  
ATOM    244 2HZ  LYS A  16      -9.499  12.463   7.204  1.00  6.540          H  
ATOM    245 3HZ  LYS A  16     -10.063  12.997   8.663  1.00  6.540          H  
ATOM    246  N   ALA A  17     -12.198  18.859   3.576  1.00  3.890          N  
ATOM    247  CA  ALA A  17     -11.774  20.180   3.125  1.00  3.890          C  
ATOM    248  C   ALA A  17     -11.340  20.019   1.663  1.00  3.890          C  
ATOM    249  O   ALA A  17     -10.397  19.288   1.369  1.00  3.890          O  
ATOM    250  CB  ALA A  17     -10.662  20.712   4.015  1.00  5.450          C  
ATOM    251  H   ALA A  17     -11.768  18.042   3.131  1.00  4.670          H  
ATOM    252  HA  ALA A  17     -12.624  20.862   3.154  1.00  4.670          H  
ATOM    253 1HB  ALA A  17     -10.342  21.676   3.671  1.00  6.540          H  
ATOM    254 2HB  ALA A  17     -11.028  20.796   5.036  1.00  6.540          H  
ATOM    255 3HB  ALA A  17      -9.828  20.021   3.983  1.00  6.540          H  
ATOM    256  N   GLY A  18     -11.939  20.797   0.758  1.00  3.890          N  
ATOM    257  CA  GLY A  18     -11.762  20.629  -0.696  1.00  3.890          C  
ATOM    258  C   GLY A  18     -10.438  20.947  -1.410  1.00  3.890          C  
ATOM    259  O   GLY A  18     -10.429  21.607  -2.446  1.00  3.890          O  
ATOM    260  H   GLY A  18     -12.642  21.449   1.084  1.00  4.670          H  
ATOM    261 1HA  GLY A  18     -12.011  19.595  -0.924  1.00  4.670          H  
ATOM    262 2HA  GLY A  18     -12.533  21.219  -1.177  1.00  4.670          H  
ATOM    263  N   PHE A  19      -9.337  20.426  -0.895  1.00  3.890          N  
ATOM    264  CA  PHE A  19      -8.033  20.508  -1.552  1.00  3.890          C  
ATOM    265  C   PHE A  19      -7.288  19.185  -1.457  1.00  3.890          C  
ATOM    266  O   PHE A  19      -7.534  18.382  -0.559  1.00  3.890          O  
ATOM    267  CB  PHE A  19      -7.073  21.549  -1.005  1.00  5.450          C  
ATOM    268  CG  PHE A  19      -7.381  22.996  -1.081  1.00  5.450          C  
ATOM    269  CD1 PHE A  19      -8.047  23.661  -0.088  1.00  5.450          C  
ATOM    270  CD2 PHE A  19      -6.910  23.720  -2.165  1.00  5.450          C  
ATOM    271  CE1 PHE A  19      -8.244  25.032  -0.182  1.00  5.450          C  
ATOM    272  CE2 PHE A  19      -7.107  25.072  -2.258  1.00  5.450          C  
ATOM    273  CZ  PHE A  19      -7.774  25.728  -1.263  1.00  5.450          C  
ATOM    274  H   PHE A  19      -9.447  19.894  -0.036  1.00  4.670          H  
ATOM    275  HA  PHE A  19      -8.195  20.725  -2.607  1.00  4.670          H  
ATOM    276 1HB  PHE A  19      -6.795  21.304  -0.005  1.00  6.540          H  
ATOM    277 2HB  PHE A  19      -6.193  21.418  -1.588  1.00  6.540          H  
ATOM    278  HD1 PHE A  19      -8.404  23.106   0.773  1.00  6.540          H  
ATOM    279  HD2 PHE A  19      -6.365  23.202  -2.955  1.00  6.540          H  
ATOM    280  HE1 PHE A  19      -8.763  25.576   0.600  1.00  6.540          H  
ATOM    281  HE2 PHE A  19      -6.728  25.626  -3.118  1.00  6.540          H  
ATOM    282  HZ  PHE A  19      -7.931  26.803  -1.327  1.00  6.540          H  
ATOM    283  N   THR A  20      -6.335  18.984  -2.359  1.00  3.890          N  
ATOM    284  CA  THR A  20      -5.437  17.840  -2.262  1.00  3.890          C  
ATOM    285  C   THR A  20      -4.815  17.893  -0.878  1.00  3.890          C  
ATOM    286  O   THR A  20      -4.553  18.985  -0.373  1.00  3.890          O  
ATOM    287  CB  THR A  20      -4.348  17.880  -3.349  1.00  5.450          C  
ATOM    288  OG1 THR A  20      -3.556  16.687  -3.265  1.00  5.450          O  
ATOM    289  CG2 THR A  20      -3.435  19.112  -3.160  1.00  5.450          C  
ATOM    290  H   THR A  20      -6.215  19.649  -3.108  1.00  4.670          H  
ATOM    291  HA  THR A  20      -6.010  16.916  -2.357  1.00  4.670          H  
ATOM    292  HB  THR A  20      -4.824  17.925  -4.329  1.00  6.540          H  
ATOM    293  HG1 THR A  20      -3.020  16.604  -4.062  1.00  6.540          H  
ATOM    294 1HG2 THR A  20      -2.679  19.119  -3.942  1.00  6.540          H  
ATOM    295 2HG2 THR A  20      -4.027  20.022  -3.221  1.00  6.540          H  
ATOM    296 3HG2 THR A  20      -2.941  19.076  -2.204  1.00  6.540          H  
ATOM    297  N   TRP A  21      -4.553  16.734  -0.271  1.00  3.890          N  
ATOM    298  CA  TRP A  21      -4.034  16.684   1.102  1.00  3.890          C  
ATOM    299  C   TRP A  21      -2.844  17.621   1.304  1.00  3.890          C  
ATOM    300  O   TRP A  21      -2.713  18.257   2.345  1.00  3.890          O  
ATOM    301  CB  TRP A  21      -3.591  15.273   1.483  1.00  5.450          C  
ATOM    302  CG  TRP A  21      -3.412  15.036   2.999  1.00  5.450          C  
ATOM    303  CD1 TRP A  21      -3.898  15.797   4.037  1.00  5.450          C  
ATOM    304  CD2 TRP A  21      -2.718  13.938   3.632  1.00  5.450          C  
ATOM    305  NE1 TRP A  21      -3.560  15.218   5.238  1.00  5.450          N  
ATOM    306  CE2 TRP A  21      -2.856  14.104   5.012  1.00  5.450          C  
ATOM    307  CE3 TRP A  21      -2.012  12.839   3.159  1.00  5.450          C  
ATOM    308  CZ2 TRP A  21      -2.328  13.218   5.907  1.00  5.450          C  
ATOM    309  CZ3 TRP A  21      -1.481  11.953   4.089  1.00  5.450          C  
ATOM    310  CH2 TRP A  21      -1.643  12.145   5.415  1.00  5.450          C  
ATOM    311  H   TRP A  21      -4.756  15.876  -0.766  1.00  4.670          H  
ATOM    312  HA  TRP A  21      -4.835  16.991   1.762  1.00  4.670          H  
ATOM    313 1HB  TRP A  21      -4.299  14.569   1.108  1.00  6.540          H  
ATOM    314 2HB  TRP A  21      -2.642  15.054   1.003  1.00  6.540          H  
ATOM    315  HD1 TRP A  21      -4.471  16.711   3.944  1.00  6.540          H  
ATOM    316  HE1 TRP A  21      -3.771  15.545   6.198  1.00  6.540          H  
ATOM    317  HE3 TRP A  21      -1.879  12.666   2.093  1.00  6.540          H  
ATOM    318  HZ2 TRP A  21      -2.445  13.351   6.982  1.00  6.540          H  
ATOM    319  HZ3 TRP A  21      -0.929  11.089   3.737  1.00  6.540          H  
ATOM    320  HH2 TRP A  21      -1.220  11.422   6.107  1.00  6.540          H  
ATOM    321  N   ALA A  22      -1.953  17.702   0.317  1.00  3.890          N  
ATOM    322  CA  ALA A  22      -0.745  18.525   0.401  1.00  3.890          C  
ATOM    323  C   ALA A  22      -1.025  20.004   0.667  1.00  3.890          C  
ATOM    324  O   ALA A  22      -0.162  20.724   1.169  1.00  3.890          O  
ATOM    325  CB  ALA A  22       0.047  18.395  -0.882  1.00  5.450          C  
ATOM    326  H   ALA A  22      -2.102  17.142  -0.514  1.00  4.670          H  
ATOM    327  HA  ALA A  22      -0.157  18.164   1.221  1.00  4.670          H  
ATOM    328 1HB  ALA A  22       0.967  18.975  -0.801  1.00  6.540          H  
ATOM    329 2HB  ALA A  22       0.290  17.348  -1.053  1.00  6.540          H  
ATOM    330 3HB  ALA A  22      -0.544  18.770  -1.714  1.00  6.540          H  
ATOM    331  N   ALA A  23      -2.184  20.480   0.243  1.00  3.890          N  
ATOM    332  CA  ALA A  23      -2.580  21.868   0.391  1.00  3.890          C  
ATOM    333  C   ALA A  23      -3.300  22.124   1.711  1.00  3.890          C  
ATOM    334  O   ALA A  23      -3.685  23.260   1.998  1.00  3.890          O  
ATOM    335  CB  ALA A  23      -3.481  22.253  -0.749  1.00  5.450          C  
ATOM    336  H   ALA A  23      -2.877  19.830  -0.130  1.00  4.670          H  
ATOM    337  HA  ALA A  23      -1.682  22.483   0.372  1.00  4.670          H  
ATOM    338 1HB  ALA A  23      -3.782  23.298  -0.662  1.00  6.540          H  
ATOM    339 2HB  ALA A  23      -2.970  22.094  -1.695  1.00  6.540          H  
ATOM    340 3HB  ALA A  23      -4.319  21.620  -0.677  1.00  6.540          H  
ATOM    341  N   LEU A  24      -3.525  21.079   2.498  1.00  3.890          N  
ATOM    342  CA  LEU A  24      -4.260  21.239   3.729  1.00  3.890          C  
ATOM    343  C   LEU A  24      -3.309  21.283   4.928  1.00  3.890          C  
ATOM    344  O   LEU A  24      -2.283  20.600   4.943  1.00  3.890          O  
ATOM    345  CB  LEU A  24      -5.256  20.069   3.887  1.00  5.450          C  
ATOM    346  CG  LEU A  24      -6.336  19.884   2.761  1.00  5.450          C  
ATOM    347  CD1 LEU A  24      -7.154  18.621   3.060  1.00  5.450          C  
ATOM    348  CD2 LEU A  24      -7.259  21.109   2.685  1.00  5.450          C  
ATOM    349  H   LEU A  24      -3.169  20.151   2.253  1.00  4.670          H  
ATOM    350  HA  LEU A  24      -4.799  22.173   3.654  1.00  4.670          H  
ATOM    351 1HB  LEU A  24      -4.671  19.148   3.907  1.00  6.540          H  
ATOM    352 2HB  LEU A  24      -5.778  20.154   4.830  1.00  6.540          H  
ATOM    353  HG  LEU A  24      -5.842  19.741   1.795  1.00  6.540          H  
ATOM    354 1HD1 LEU A  24      -7.900  18.477   2.264  1.00  6.540          H  
ATOM    355 2HD1 LEU A  24      -6.506  17.761   3.099  1.00  6.540          H  
ATOM    356 3HD1 LEU A  24      -7.663  18.730   4.014  1.00  6.540          H  
ATOM    357 1HD2 LEU A  24      -8.009  20.940   1.910  1.00  6.540          H  
ATOM    358 2HD2 LEU A  24      -7.755  21.250   3.636  1.00  6.540          H  
ATOM    359 3HD2 LEU A  24      -6.685  21.999   2.441  1.00  6.540          H  
ATOM    360  N   PRO A  25      -3.661  22.017   5.999  1.00  3.890          N  
ATOM    361  CA  PRO A  25      -2.934  22.089   7.257  1.00  3.890          C  
ATOM    362  C   PRO A  25      -2.895  20.736   7.957  1.00  3.890          C  
ATOM    363  O   PRO A  25      -2.109  20.527   8.868  1.00  3.890          O  
ATOM    364  CB  PRO A  25      -3.722  23.138   8.050  1.00  5.830          C  
ATOM    365  CG  PRO A  25      -5.106  23.138   7.441  1.00  5.830          C  
ATOM    366  CD  PRO A  25      -4.896  22.852   5.976  1.00  5.830          C  
ATOM    367  HA  PRO A  25      -1.911  22.442   7.055  1.00  4.670          H  
ATOM    368 1HB  PRO A  25      -3.727  22.867   9.116  1.00  7.000          H  
ATOM    369 2HB  PRO A  25      -3.226  24.119   7.977  1.00  7.000          H  
ATOM    370 1HG  PRO A  25      -5.743  22.391   7.934  1.00  7.000          H  
ATOM    371 2HG  PRO A  25      -5.576  24.114   7.610  1.00  7.000          H  
ATOM    372 1HD  PRO A  25      -5.776  22.309   5.620  1.00  7.000          H  
ATOM    373 2HD  PRO A  25      -4.724  23.788   5.412  1.00  7.000          H  
ATOM    374  N   GLY A  26      -3.793  19.835   7.561  1.00  3.890          N  
ATOM    375  CA  GLY A  26      -3.899  18.513   8.144  1.00  3.890          C  
ATOM    376  C   GLY A  26      -2.856  17.497   7.663  1.00  3.890          C  
ATOM    377  O   GLY A  26      -2.950  16.325   8.031  1.00  3.890          O  
ATOM    378  H   GLY A  26      -4.427  20.064   6.814  1.00  4.670          H  
ATOM    379 1HA  GLY A  26      -3.828  18.607   9.229  1.00  4.670          H  
ATOM    380 2HA  GLY A  26      -4.894  18.123   7.939  1.00  4.670          H  
ATOM    381  N   LYS A  27      -1.917  17.881   6.788  1.00  3.890          N  
ATOM    382  CA  LYS A  27      -0.887  16.924   6.369  1.00  3.890          C  
ATOM    383  C   LYS A  27       0.331  17.108   7.281  1.00  3.890          C  
ATOM    384  O   LYS A  27       0.874  18.212   7.295  1.00  3.810          O  
ATOM    385  CB  LYS A  27      -0.478  17.114   4.908  1.00  5.450          C  
ATOM    386  CG  LYS A  27       0.567  16.073   4.384  1.00  5.450          C  
ATOM    387  CD  LYS A  27       0.829  16.317   2.919  1.00  5.450          C  
ATOM    388  CE  LYS A  27       1.984  15.500   2.286  1.00  5.450          C  
ATOM    389  NZ  LYS A  27       1.759  14.043   2.268  1.00  5.450          N  
ATOM    390  H   LYS A  27      -1.912  18.842   6.423  1.00  4.670          H  
ATOM    391  HA  LYS A  27      -1.283  15.931   6.460  1.00  4.670          H  
ATOM    392 1HB  LYS A  27      -1.356  17.060   4.275  1.00  6.540          H  
ATOM    393 2HB  LYS A  27      -0.060  18.116   4.780  1.00  6.540          H  
ATOM    394 1HG  LYS A  27       1.487  16.159   4.937  1.00  6.540          H  
ATOM    395 2HG  LYS A  27       0.168  15.068   4.515  1.00  6.540          H  
ATOM    396 1HD  LYS A  27      -0.090  16.113   2.363  1.00  6.540          H  
ATOM    397 2HD  LYS A  27       1.086  17.366   2.820  1.00  6.540          H  
ATOM    398 1HE  LYS A  27       2.083  15.835   1.255  1.00  6.540          H  
ATOM    399 2HE  LYS A  27       2.907  15.699   2.807  1.00  6.540          H  
ATOM    400 1HZ  LYS A  27       2.541  13.612   1.804  1.00  6.540          H  
ATOM    401 2HZ  LYS A  27       1.700  13.642   3.215  1.00  6.540          H  
ATOM    402 3HZ  LYS A  27       0.906  13.869   1.755  1.00  6.540          H  
ATOM    403  N   PRO A  28       0.831  16.075   8.004  1.00  3.890          N  
ATOM    404  CA  PRO A  28       1.968  16.151   8.931  1.00  3.890          C  
ATOM    405  C   PRO A  28       3.185  16.873   8.348  1.00  3.890          C  
ATOM    406  O   PRO A  28       3.874  17.615   9.041  1.00  3.890          O  
ATOM    407  CB  PRO A  28       2.268  14.667   9.174  1.00  5.830          C  
ATOM    408  CG  PRO A  28       0.919  13.991   9.041  1.00  5.830          C  
ATOM    409  CD  PRO A  28       0.219  14.726   7.922  1.00  5.830          C  
ATOM    410  HA  PRO A  28       1.640  16.632   9.863  1.00  4.670          H  
ATOM    411 1HB  PRO A  28       3.015  14.303   8.448  1.00  7.000          H  
ATOM    412 2HB  PRO A  28       2.713  14.536  10.173  1.00  7.000          H  
ATOM    413 1HG  PRO A  28       1.037  12.919   8.836  1.00  7.000          H  
ATOM    414 2HG  PRO A  28       0.369  14.066   9.993  1.00  7.000          H  
ATOM    415 1HD  PRO A  28       0.408  14.247   6.947  1.00  7.000          H  
ATOM    416 2HD  PRO A  28      -0.851  14.761   8.183  1.00  7.000          H  
ATOM    417  N   ALA A  29       3.413  16.698   7.047  1.00  3.890          N  
ATOM    418  CA  ALA A  29       4.509  17.346   6.336  1.00  3.890          C  
ATOM    419  C   ALA A  29       4.512  18.872   6.481  1.00  3.890          C  
ATOM    420  O   ALA A  29       5.582  19.488   6.505  1.00  3.890          O  
ATOM    421  CB  ALA A  29       4.440  17.006   4.867  1.00  5.450          C  
ATOM    422  H   ALA A  29       2.848  16.041   6.533  1.00  4.670          H  
ATOM    423  HA  ALA A  29       5.443  16.967   6.751  1.00  4.670          H  
ATOM    424 1HB  ALA A  29       5.283  17.462   4.351  1.00  6.540          H  
ATOM    425 2HB  ALA A  29       4.476  15.923   4.746  1.00  6.540          H  
ATOM    426 3HB  ALA A  29       3.515  17.394   4.458  1.00  6.540          H  
ATOM    427  N   THR A  30       3.320  19.489   6.495  1.00  3.410          N  
ATOM    428  CA  THR A  30       3.207  20.937   6.560  1.00  3.660          C  
ATOM    429  C   THR A  30       2.517  21.412   7.839  1.00  3.450          C  
ATOM    430  O   THR A  30       2.613  22.591   8.196  1.00  3.880          O  
ATOM    431  CB  THR A  30       2.441  21.472   5.332  1.00  5.020          C  
ATOM    432  OG1 THR A  30       1.113  20.930   5.323  1.00  5.020          O  
ATOM    433  CG2 THR A  30       3.157  21.035   4.051  1.00  5.020          C  
ATOM    434  H   THR A  30       2.450  18.959   6.488  1.00  4.090          H  
ATOM    435  HA  THR A  30       4.209  21.361   6.549  1.00  4.390          H  
ATOM    436  HB  THR A  30       2.389  22.558   5.380  1.00  6.030          H  
ATOM    437  HG1 THR A  30       0.551  21.436   4.718  1.00  6.030          H  
ATOM    438 1HG2 THR A  30       2.612  21.410   3.185  1.00  6.030          H  
ATOM    439 2HG2 THR A  30       4.170  21.436   4.049  1.00  6.030          H  
ATOM    440 3HG2 THR A  30       3.198  19.951   4.004  1.00  6.030          H  
ATOM    441  N   PHE A  31       1.853  20.497   8.550  1.00  3.140          N  
ATOM    442  CA  PHE A  31       1.126  20.823   9.766  1.00  3.290          C  
ATOM    443  C   PHE A  31       1.947  21.683  10.728  1.00  3.640          C  
ATOM    444  O   PHE A  31       3.015  21.253  11.171  1.00  3.890          O  
ATOM    445  CB  PHE A  31       0.745  19.524  10.481  1.00  4.550          C  
ATOM    446  CG  PHE A  31       0.106  19.698  11.825  1.00  4.550          C  
ATOM    447  CD1 PHE A  31      -1.171  20.208  11.991  1.00  4.550          C  
ATOM    448  CD2 PHE A  31       0.824  19.331  12.961  1.00  4.550          C  
ATOM    449  CE1 PHE A  31      -1.705  20.355  13.248  1.00  4.550          C  
ATOM    450  CE2 PHE A  31       0.281  19.476  14.218  1.00  4.550          C  
ATOM    451  CZ  PHE A  31      -0.982  19.989  14.358  1.00  4.550          C  
ATOM    452  H   PHE A  31       1.769  19.552   8.186  1.00  3.770          H  
ATOM    453  HA  PHE A  31       0.202  21.296   9.468  1.00  3.950          H  
ATOM    454 1HB  PHE A  31       0.052  18.966   9.843  1.00  5.460          H  
ATOM    455 2HB  PHE A  31       1.636  18.918  10.601  1.00  5.460          H  
ATOM    456  HD1 PHE A  31      -1.750  20.501  11.132  1.00  5.460          H  
ATOM    457  HD2 PHE A  31       1.833  18.937  12.849  1.00  5.460          H  
ATOM    458  HE1 PHE A  31      -2.708  20.766  13.379  1.00  5.460          H  
ATOM    459  HE2 PHE A  31       0.851  19.196  15.102  1.00  5.460          H  
ATOM    460  HZ  PHE A  31      -1.416  20.114  15.353  1.00  5.460          H  
ATOM    461  N   PRO A  32       1.459  22.880  11.115  1.00  3.830          N  
ATOM    462  CA  PRO A  32       2.085  23.774  12.063  1.00  3.890          C  
ATOM    463  C   PRO A  32       2.256  22.988  13.351  1.00  3.890          C  
ATOM    464  O   PRO A  32       1.326  22.292  13.718  1.00  3.890          O  
ATOM    465  CB  PRO A  32       1.053  24.898  12.193  1.00  5.830          C  
ATOM    466  CG  PRO A  32       0.306  24.867  10.887  1.00  5.830          C  
ATOM    467  CD  PRO A  32       0.231  23.426  10.508  1.00  5.830          C  
ATOM    468  HA  PRO A  32       3.020  24.133  11.626  1.00  4.670          H  
ATOM    469 1HB  PRO A  32       0.402  24.720  13.062  1.00  7.000          H  
ATOM    470 2HB  PRO A  32       1.560  25.857  12.359  1.00  7.000          H  
ATOM    471 1HG  PRO A  32      -0.684  25.293  10.996  1.00  7.000          H  
ATOM    472 2HG  PRO A  32       0.830  25.477  10.135  1.00  7.000          H  
ATOM    473 1HD  PRO A  32      -0.672  22.955  10.930  1.00  7.000          H  
ATOM    474 2HD  PRO A  32       0.271  23.391   9.407  1.00  7.000          H  
ATOM    475  N   PRO A  33       3.335  23.153  14.119  1.00  3.890          N  
ATOM    476  CA  PRO A  33       3.587  22.408  15.340  1.00  3.890          C  
ATOM    477  C   PRO A  33       2.391  22.466  16.262  1.00  3.890          C  
ATOM    478  O   PRO A  33       1.731  23.503  16.345  1.00  3.890          O  
ATOM    479  CB  PRO A  33       4.770  23.176  15.943  1.00  5.830          C  
ATOM    480  CG  PRO A  33       5.485  23.770  14.744  1.00  5.830          C  
ATOM    481  CD  PRO A  33       4.380  24.135  13.771  1.00  5.830          C  
ATOM    482  HA  PRO A  33       3.848  21.369  15.093  1.00  4.670          H  
ATOM    483 1HB  PRO A  33       4.397  23.935  16.653  1.00  7.000          H  
ATOM    484 2HB  PRO A  33       5.406  22.490  16.520  1.00  7.000          H  
ATOM    485 1HG  PRO A  33       6.080  24.644  15.054  1.00  7.000          H  
ATOM    486 2HG  PRO A  33       6.190  23.038  14.322  1.00  7.000          H  
ATOM    487 1HD  PRO A  33       4.018  25.161  13.913  1.00  7.000          H  
ATOM    488 2HD  PRO A  33       4.779  23.959  12.765  1.00  7.000          H  
ATOM    489  N   SER A  34       2.151  21.394  17.003  1.00  3.890          N  
ATOM    490  CA  SER A  34       1.002  21.385  17.879  1.00  3.890          C  
ATOM    491  C   SER A  34       1.075  22.574  18.825  1.00  3.890          C  
ATOM    492  O   SER A  34       2.137  22.885  19.375  1.00  3.890          O  
ATOM    493  CB  SER A  34       0.965  20.097  18.680  1.00  5.450          C  
ATOM    494  OG  SER A  34       0.819  18.976  17.842  1.00  5.450          O  
ATOM    495  H   SER A  34       2.722  20.565  16.929  1.00  4.670          H  
ATOM    496  HA  SER A  34       0.098  21.464  17.274  1.00  4.670          H  
ATOM    497 1HB  SER A  34       1.883  20.005  19.260  1.00  6.540          H  
ATOM    498 2HB  SER A  34       0.136  20.137  19.386  1.00  6.540          H  
ATOM    499  HG  SER A  34       0.769  18.215  18.427  1.00  6.540          H  
ATOM    500  N   GLY A  35      -0.065  23.233  19.020  1.00  3.890          N  
ATOM    501  CA  GLY A  35      -0.165  24.400  19.902  1.00  3.890          C  
ATOM    502  C   GLY A  35       0.026  25.739  19.167  1.00  3.890          C  
ATOM    503  O   GLY A  35      -0.223  26.804  19.735  1.00  3.890          O  
ATOM    504  H   GLY A  35      -0.899  22.895  18.516  1.00  4.670          H  
ATOM    505 1HA  GLY A  35      -1.130  24.392  20.401  1.00  4.670          H  
ATOM    506 2HA  GLY A  35       0.585  24.314  20.687  1.00  4.670          H  
ATOM    507  N   HIS A  36       0.465  25.674  17.910  1.00  3.890          N  
ATOM    508  CA  HIS A  36       0.707  26.816  17.026  1.00  3.890          C  
ATOM    509  C   HIS A  36      -0.595  27.527  16.657  1.00  3.890          C  
ATOM    510  O   HIS A  36      -1.655  26.910  16.581  1.00  3.890          O  
ATOM    511  CB  HIS A  36       1.454  26.360  15.766  1.00  5.450          C  
ATOM    512  CG  HIS A  36       1.949  27.443  14.883  1.00  5.450          C  
ATOM    513  ND1 HIS A  36       1.136  28.134  14.013  1.00  5.450          N  
ATOM    514  CD2 HIS A  36       3.195  27.945  14.720  1.00  5.450          C  
ATOM    515  CE1 HIS A  36       1.863  29.034  13.359  1.00  5.450          C  
ATOM    516  NE2 HIS A  36       3.114  28.934  13.771  1.00  5.450          N  
ATOM    517  H   HIS A  36       0.679  24.754  17.512  1.00  4.670          H  
ATOM    518  HA  HIS A  36       1.340  27.539  17.540  1.00  4.670          H  
ATOM    519 1HB  HIS A  36       2.330  25.795  16.069  1.00  6.540          H  
ATOM    520 2HB  HIS A  36       0.822  25.693  15.189  1.00  6.540          H  
ATOM    521  HD2 HIS A  36       4.094  27.622  15.247  1.00  6.540          H  
ATOM    522  HE1 HIS A  36       1.491  29.731  12.604  1.00  6.540          H  
ATOM    523  HE2 HIS A  36       3.894  29.494  13.441  1.00  6.540          H  
ATOM    524  N   ASN A  37      -0.532  28.825  16.390  1.00  3.890          N  
ATOM    525  CA  ASN A  37      -1.730  29.578  16.016  1.00  3.890          C  
ATOM    526  C   ASN A  37      -2.477  29.001  14.802  1.00  3.890          C  
ATOM    527  O   ASN A  37      -3.695  29.149  14.699  1.00  3.890          O  
ATOM    528  CB  ASN A  37      -1.360  31.018  15.716  1.00  5.450          C  
ATOM    529  CG  ASN A  37      -1.016  31.811  16.941  1.00  5.450          C  
ATOM    530  OD1 ASN A  37      -1.366  31.451  18.069  1.00  5.450          O  
ATOM    531  ND2 ASN A  37      -0.323  32.900  16.744  1.00  5.450          N  
ATOM    532  H   ASN A  37       0.348  29.311  16.474  1.00  4.670          H  
ATOM    533  HA  ASN A  37      -2.421  29.554  16.860  1.00  4.670          H  
ATOM    534 1HB  ASN A  37      -0.506  31.031  15.034  1.00  6.540          H  
ATOM    535 2HB  ASN A  37      -2.190  31.502  15.203  1.00  6.540          H  
ATOM    536 1HD2 ASN A  37      -0.062  33.473  17.522  1.00  6.540          H  
ATOM    537 2HD2 ASN A  37      -0.054  33.167  15.819  1.00  6.540          H  
ATOM    538  N   HIS A  38      -1.766  28.337  13.886  1.00  3.890          N  
ATOM    539  CA  HIS A  38      -2.383  27.776  12.692  1.00  3.650          C  
ATOM    540  C   HIS A  38      -2.695  26.275  12.829  1.00  3.350          C  
ATOM    541  O   HIS A  38      -3.030  25.604  11.849  1.00  3.210          O  
ATOM    542  CB  HIS A  38      -1.482  28.021  11.485  1.00  5.210          C  
ATOM    543  CG  HIS A  38      -1.298  29.472  11.148  1.00  5.210          C  
ATOM    544  ND1 HIS A  38      -0.371  29.901  10.225  1.00  5.210          N  
ATOM    545  CD2 HIS A  38      -1.915  30.595  11.608  1.00  5.210          C  
ATOM    546  CE1 HIS A  38      -0.424  31.218  10.129  1.00  5.210          C  
ATOM    547  NE2 HIS A  38      -1.351  31.661  10.956  1.00  5.210          N  
ATOM    548  H   HIS A  38      -0.750  28.255  13.978  1.00  4.670          H  
ATOM    549  HA  HIS A  38      -3.318  28.289  12.505  1.00  4.380          H  
ATOM    550 1HB  HIS A  38      -0.500  27.604  11.684  1.00  6.250          H  
ATOM    551 2HB  HIS A  38      -1.889  27.514  10.612  1.00  6.250          H  
ATOM    552  HD2 HIS A  38      -2.710  30.651  12.351  1.00  6.250          H  
ATOM    553  HE1 HIS A  38       0.195  31.833   9.477  1.00  6.250          H  
ATOM    554  HE2 HIS A  38      -1.608  32.629  11.090  1.00  6.250          H  
ATOM    555  N   ASP A  39      -2.603  25.763  14.054  1.00  3.330          N  
ATOM    556  CA  ASP A  39      -2.895  24.380  14.429  1.00  3.140          C  
ATOM    557  C   ASP A  39      -4.399  24.160  14.495  1.00  2.670          C  
ATOM    558  O   ASP A  39      -5.084  24.768  15.325  1.00  2.570          O  
ATOM    559  CB  ASP A  39      -2.287  24.034  15.803  1.00  4.470          C  
ATOM    560  CG  ASP A  39      -2.571  22.587  16.277  1.00  4.470          C  
ATOM    561  OD1 ASP A  39      -3.253  21.885  15.541  1.00  4.470          O  
ATOM    562  OD2 ASP A  39      -2.193  22.215  17.406  1.00  4.470          O  
ATOM    563  H   ASP A  39      -2.311  26.379  14.816  1.00  4.000          H  
ATOM    564  HA  ASP A  39      -2.471  23.714  13.675  1.00  3.770          H  
ATOM    565 1HB  ASP A  39      -1.200  24.180  15.758  1.00  5.370          H  
ATOM    566 2HB  ASP A  39      -2.666  24.725  16.533  1.00  5.370          H  
ATOM    567  N   THR A  40      -4.932  23.303  13.631  1.00  2.480          N  
ATOM    568  CA  THR A  40      -6.372  23.094  13.546  1.00  2.190          C  
ATOM    569  C   THR A  40      -6.963  22.522  14.837  1.00  1.890          C  
ATOM    570  O   THR A  40      -8.167  22.599  15.041  1.00  1.870          O  
ATOM    571  CB  THR A  40      -6.712  22.190  12.347  1.00  3.180          C  
ATOM    572  OG1 THR A  40      -6.045  20.936  12.485  1.00  3.180          O  
ATOM    573  CG2 THR A  40      -6.244  22.859  11.075  1.00  3.180          C  
ATOM    574  H   THR A  40      -4.325  22.792  13.005  1.00  2.980          H  
ATOM    575  HA  THR A  40      -6.845  24.053  13.372  1.00  2.630          H  
ATOM    576  HB  THR A  40      -7.791  22.024  12.300  1.00  3.820          H  
ATOM    577  HG1 THR A  40      -6.480  20.412  13.172  1.00  3.820          H  
ATOM    578 1HG2 THR A  40      -6.483  22.225  10.225  1.00  3.820          H  
ATOM    579 2HG2 THR A  40      -6.747  23.807  10.974  1.00  3.820          H  
ATOM    580 3HG2 THR A  40      -5.172  23.025  11.113  1.00  3.820          H  
ATOM    581  N   SER A  41      -6.122  22.006  15.739  1.00  1.870          N  
ATOM    582  CA  SER A  41      -6.607  21.502  17.021  1.00  1.910          C  
ATOM    583  C   SER A  41      -6.745  22.637  18.049  1.00  2.200          C  
ATOM    584  O   SER A  41      -7.244  22.420  19.156  1.00  2.440          O  
ATOM    585  CB  SER A  41      -5.684  20.425  17.568  1.00  2.660          C  
ATOM    586  OG  SER A  41      -5.683  19.278  16.752  1.00  2.660          O  
ATOM    587  H   SER A  41      -5.113  21.949  15.531  1.00  2.240          H  
ATOM    588  HA  SER A  41      -7.593  21.063  16.864  1.00  2.290          H  
ATOM    589 1HB  SER A  41      -4.671  20.825  17.638  1.00  3.190          H  
ATOM    590 2HB  SER A  41      -5.999  20.158  18.575  1.00  3.190          H  
ATOM    591  HG  SER A  41      -5.054  18.674  17.152  1.00  3.190          H  
ATOM    592  N   GLN A  42      -6.270  23.843  17.693  1.00  2.400          N  
ATOM    593  CA  GLN A  42      -6.333  25.018  18.562  1.00  2.850          C  
ATOM    594  C   GLN A  42      -7.379  25.993  18.028  1.00  2.860          C  
ATOM    595  O   GLN A  42      -8.008  26.729  18.791  1.00  3.180          O  
ATOM    596  CB  GLN A  42      -4.988  25.745  18.623  1.00  3.810          C  
ATOM    597  CG  GLN A  42      -3.849  24.913  19.104  1.00  3.810          C  
ATOM    598  CD  GLN A  42      -3.999  24.412  20.474  1.00  3.810          C  
ATOM    599  OE1 GLN A  42      -4.237  25.160  21.423  1.00  3.810          O  
ATOM    600  NE2 GLN A  42      -3.857  23.103  20.607  1.00  3.810          N  
ATOM    601  H   GLN A  42      -5.870  23.953  16.765  1.00  2.880          H  
ATOM    602  HA  GLN A  42      -6.631  24.711  19.564  1.00  3.420          H  
ATOM    603 1HB  GLN A  42      -4.727  26.116  17.623  1.00  4.570          H  
ATOM    604 2HB  GLN A  42      -5.074  26.609  19.276  1.00  4.570          H  
ATOM    605 1HG  GLN A  42      -3.773  24.046  18.463  1.00  4.570          H  
ATOM    606 2HG  GLN A  42      -2.939  25.507  19.038  1.00  4.570          H  
ATOM    607 1HE2 GLN A  42      -3.945  22.672  21.505  1.00  4.570          H  
ATOM    608 2HE2 GLN A  42      -3.662  22.541  19.791  1.00  4.570          H  
ATOM    609  N   ILE A  43      -7.568  25.976  16.709  1.00  2.590          N  
ATOM    610  CA  ILE A  43      -8.512  26.852  16.029  1.00  2.640          C  
ATOM    611  C   ILE A  43      -9.922  26.361  16.333  1.00  2.410          C  
ATOM    612  O   ILE A  43     -10.256  25.222  16.041  1.00  2.060          O  
ATOM    613  CB  ILE A  43      -8.261  26.823  14.492  1.00  3.680          C  
ATOM    614  CG1 ILE A  43      -6.847  27.386  14.160  1.00  3.680          C  
ATOM    615  CG2 ILE A  43      -9.345  27.614  13.754  1.00  3.680          C  
ATOM    616  CD1 ILE A  43      -6.377  27.122  12.727  1.00  3.680          C  
ATOM    617  H   ILE A  43      -6.967  25.362  16.162  1.00  3.110          H  
ATOM    618  HA  ILE A  43      -8.394  27.867  16.406  1.00  3.170          H  
ATOM    619  HB  ILE A  43      -8.285  25.792  14.152  1.00  4.410          H  
ATOM    620 1HG1 ILE A  43      -6.857  28.463  14.320  1.00  4.410          H  
ATOM    621 2HG1 ILE A  43      -6.116  26.952  14.839  1.00  4.410          H  
ATOM    622 1HG2 ILE A  43      -9.190  27.581  12.682  1.00  4.410          H  
ATOM    623 2HG2 ILE A  43     -10.303  27.192  13.960  1.00  4.410          H  
ATOM    624 3HG2 ILE A  43      -9.330  28.651  14.079  1.00  4.410          H  
ATOM    625 1HD1 ILE A  43      -5.408  27.551  12.604  1.00  4.410          H  
ATOM    626 2HD1 ILE A  43      -6.317  26.062  12.543  1.00  4.410          H  
ATOM    627 3HD1 ILE A  43      -7.051  27.569  12.010  1.00  4.410          H  
ATOM    628  N   THR A  44     -10.800  27.228  16.829  1.00  2.700          N  
ATOM    629  CA  THR A  44     -12.147  26.785  17.190  1.00  2.700          C  
ATOM    630  C   THR A  44     -12.862  26.080  16.036  1.00  2.370          C  
ATOM    631  O   THR A  44     -13.458  25.027  16.207  1.00  2.350          O  
ATOM    632  CB  THR A  44     -13.025  27.965  17.666  1.00  3.780          C  
ATOM    633  OG1 THR A  44     -12.432  28.579  18.818  1.00  3.780          O  
ATOM    634  CG2 THR A  44     -14.411  27.447  18.044  1.00  3.780          C  
ATOM    635  H   THR A  44     -10.516  28.174  17.042  1.00  3.240          H  
ATOM    636  HA  THR A  44     -12.058  26.076  18.016  1.00  3.240          H  
ATOM    637  HB  THR A  44     -13.113  28.704  16.870  1.00  4.540          H  
ATOM    638  HG1 THR A  44     -12.903  29.394  19.027  1.00  4.540          H  
ATOM    639 1HG2 THR A  44     -15.026  28.278  18.387  1.00  4.540          H  
ATOM    640 2HG2 THR A  44     -14.883  26.992  17.185  1.00  4.540          H  
ATOM    641 3HG2 THR A  44     -14.322  26.709  18.841  1.00  4.540          H  
ATOM    642  N   SER A  45     -12.796  26.639  14.843  1.00  2.250          N  
ATOM    643  CA  SER A  45     -13.461  26.043  13.685  1.00  2.030          C  
ATOM    644  C   SER A  45     -12.861  24.690  13.277  1.00  1.820          C  
ATOM    645  O   SER A  45     -13.479  23.910  12.556  1.00  1.630          O  
ATOM    646  CB  SER A  45     -13.388  27.014  12.536  1.00  2.930          C  
ATOM    647  OG  SER A  45     -12.062  27.216  12.176  1.00  2.930          O  
ATOM    648  H   SER A  45     -12.281  27.497  14.717  1.00  2.700          H  
ATOM    649  HA  SER A  45     -14.512  25.888  13.937  1.00  2.440          H  
ATOM    650 1HB  SER A  45     -13.944  26.624  11.686  1.00  3.520          H  
ATOM    651 2HB  SER A  45     -13.842  27.958  12.821  1.00  3.520          H  
ATOM    652  HG  SER A  45     -12.073  27.744  11.350  1.00  3.520          H  
ATOM    653  N   GLY A  46     -11.656  24.385  13.749  1.00  1.920          N  
ATOM    654  CA  GLY A  46     -10.961  23.155  13.415  1.00  1.870          C  
ATOM    655  C   GLY A  46     -11.356  21.990  14.319  1.00  1.640          C  
ATOM    656  O   GLY A  46     -10.930  20.851  14.095  1.00  1.680          O  
ATOM    657  H   GLY A  46     -11.197  25.009  14.406  1.00  2.300          H  
ATOM    658 1HA  GLY A  46     -11.155  22.899  12.382  1.00  2.240          H  
ATOM    659 2HA  GLY A  46      -9.894  23.332  13.503  1.00  2.240          H  
ATOM    660  N   ILE A  47     -12.190  22.263  15.332  1.00  1.590          N  
ATOM    661  CA  ILE A  47     -12.620  21.222  16.254  1.00  1.400          C  
ATOM    662  C   ILE A  47     -14.144  21.071  16.215  1.00  1.180          C  
ATOM    663  O   ILE A  47     -14.731  20.317  16.992  1.00  1.220          O  
ATOM    664  CB  ILE A  47     -12.111  21.512  17.695  1.00  2.040          C  
ATOM    665  CG1 ILE A  47     -12.695  22.855  18.207  1.00  2.040          C  
ATOM    666  CG2 ILE A  47     -10.544  21.575  17.678  1.00  2.040          C  
ATOM    667  CD1 ILE A  47     -12.524  23.145  19.675  1.00  2.040          C  
ATOM    668  H   ILE A  47     -12.519  23.223  15.476  1.00  1.910          H  
ATOM    669  HA  ILE A  47     -12.187  20.276  15.937  1.00  1.680          H  
ATOM    670  HB  ILE A  47     -12.443  20.720  18.363  1.00  2.440          H  
ATOM    671 1HG1 ILE A  47     -12.189  23.645  17.674  1.00  2.440          H  
ATOM    672 2HG1 ILE A  47     -13.760  22.899  17.978  1.00  2.440          H  
ATOM    673 1HG2 ILE A  47     -10.154  21.762  18.673  1.00  2.440          H  
ATOM    674 2HG2 ILE A  47     -10.147  20.631  17.315  1.00  2.440          H  
ATOM    675 3HG2 ILE A  47     -10.211  22.380  17.012  1.00  2.440          H  
ATOM    676 1HD1 ILE A  47     -12.958  24.122  19.891  1.00  2.440          H  
ATOM    677 2HD1 ILE A  47     -13.036  22.380  20.257  1.00  2.440          H  
ATOM    678 3HD1 ILE A  47     -11.470  23.159  19.940  1.00  2.440          H  
ATOM    679  N   LEU A  48     -14.770  21.818  15.311  1.00  1.020          N  
ATOM    680  CA  LEU A  48     -16.211  21.814  15.128  1.00  0.860          C  
ATOM    681  C   LEU A  48     -16.670  21.107  13.857  1.00  0.730          C  
ATOM    682  O   LEU A  48     -15.880  20.935  12.918  1.00  0.810          O  
ATOM    683  CB  LEU A  48     -16.766  23.252  15.120  1.00  1.270          C  
ATOM    684  CG  LEU A  48     -16.601  24.096  16.393  1.00  1.270          C  
ATOM    685  CD1 LEU A  48     -17.154  25.474  16.107  1.00  1.270          C  
ATOM    686  CD2 LEU A  48     -17.330  23.467  17.562  1.00  1.270          C  
ATOM    687  H   LEU A  48     -14.199  22.409  14.718  1.00  1.220          H  
ATOM    688  HA  LEU A  48     -16.612  21.284  15.976  1.00  1.030          H  
ATOM    689 1HB  LEU A  48     -16.224  23.796  14.345  1.00  1.520          H  
ATOM    690 2HB  LEU A  48     -17.810  23.262  14.829  1.00  1.520          H  
ATOM    691  HG  LEU A  48     -15.570  24.181  16.644  1.00  1.520          H  
ATOM    692 1HD1 LEU A  48     -17.051  26.098  16.987  1.00  1.520          H  
ATOM    693 2HD1 LEU A  48     -16.609  25.924  15.280  1.00  1.520          H  
ATOM    694 3HD1 LEU A  48     -18.204  25.402  15.841  1.00  1.520          H  
ATOM    695 1HD2 LEU A  48     -17.204  24.100  18.440  1.00  1.520          H  
ATOM    696 2HD2 LEU A  48     -18.380  23.383  17.320  1.00  1.520          H  
ATOM    697 3HD2 LEU A  48     -16.926  22.483  17.783  1.00  1.520          H  
ATOM    698  N   PRO A  49     -17.929  20.612  13.848  1.00  0.900          N  
ATOM    699  CA  PRO A  49     -18.645  20.075  12.709  1.00  1.140          C  
ATOM    700  C   PRO A  49     -19.044  21.203  11.761  1.00  1.160          C  
ATOM    701  O   PRO A  49     -19.168  22.355  12.192  1.00  1.030          O  
ATOM    702  CB  PRO A  49     -19.861  19.394  13.352  1.00  1.710          C  
ATOM    703  CG  PRO A  49     -20.093  20.141  14.638  1.00  1.710          C  
ATOM    704  CD  PRO A  49     -18.712  20.511  15.125  1.00  1.710          C  
ATOM    705  HA  PRO A  49     -18.001  19.349  12.201  1.00  1.370          H  
ATOM    706 1HB  PRO A  49     -20.715  19.433  12.667  1.00  2.050          H  
ATOM    707 2HB  PRO A  49     -19.636  18.328  13.509  1.00  2.050          H  
ATOM    708 1HG  PRO A  49     -20.731  21.021  14.457  1.00  2.050          H  
ATOM    709 2HG  PRO A  49     -20.633  19.495  15.350  1.00  2.050          H  
ATOM    710 1HD  PRO A  49     -18.808  21.457  15.651  1.00  2.050          H  
ATOM    711 2HD  PRO A  49     -18.307  19.709  15.768  1.00  2.050          H  
ATOM    712  N   LEU A  50     -19.329  20.844  10.510  1.00  1.450          N  
ATOM    713  CA  LEU A  50     -19.736  21.745   9.422  1.00  1.650          C  
ATOM    714  C   LEU A  50     -20.926  22.627   9.761  1.00  1.720          C  
ATOM    715  O   LEU A  50     -20.963  23.792   9.372  1.00  1.780          O  
ATOM    716  CB  LEU A  50     -20.118  20.906   8.195  1.00  2.230          C  
ATOM    717  CG  LEU A  50     -18.980  20.145   7.489  1.00  2.230          C  
ATOM    718  CD1 LEU A  50     -19.555  19.174   6.497  1.00  2.230          C  
ATOM    719  CD2 LEU A  50     -18.093  21.108   6.764  1.00  2.230          C  
ATOM    720  H   LEU A  50     -19.224  19.862  10.289  1.00  1.740          H  
ATOM    721  HA  LEU A  50     -18.897  22.394   9.192  1.00  1.980          H  
ATOM    722 1HB  LEU A  50     -20.873  20.203   8.480  1.00  2.680          H  
ATOM    723 2HB  LEU A  50     -20.555  21.578   7.456  1.00  2.680          H  
ATOM    724  HG  LEU A  50     -18.407  19.599   8.217  1.00  2.680          H  
ATOM    725 1HD1 LEU A  50     -18.747  18.646   6.007  1.00  2.680          H  
ATOM    726 2HD1 LEU A  50     -20.180  18.466   7.009  1.00  2.680          H  
ATOM    727 3HD1 LEU A  50     -20.143  19.702   5.760  1.00  2.680          H  
ATOM    728 1HD2 LEU A  50     -17.302  20.578   6.251  1.00  2.680          H  
ATOM    729 2HD2 LEU A  50     -18.668  21.639   6.062  1.00  2.680          H  
ATOM    730 3HD2 LEU A  50     -17.667  21.788   7.439  1.00  2.680          H  
ATOM    731  N   ALA A  51     -21.874  22.075  10.518  1.00  1.810          N  
ATOM    732  CA  ALA A  51     -23.108  22.736  10.934  1.00  1.980          C  
ATOM    733  C   ALA A  51     -22.877  24.013  11.746  1.00  1.740          C  
ATOM    734  O   ALA A  51     -23.783  24.841  11.868  1.00  1.880          O  
ATOM    735  CB  ALA A  51     -23.933  21.770  11.764  1.00  2.700          C  
ATOM    736  H   ALA A  51     -21.757  21.110  10.790  1.00  2.170          H  
ATOM    737  HA  ALA A  51     -23.659  23.008  10.034  1.00  2.380          H  
ATOM    738 1HB  ALA A  51     -24.872  22.247  12.044  1.00  3.240          H  
ATOM    739 2HB  ALA A  51     -24.137  20.874  11.181  1.00  3.240          H  
ATOM    740 3HB  ALA A  51     -23.378  21.504  12.663  1.00  3.240          H  
ATOM    741  N   ARG A  52     -21.716  24.125  12.385  1.00  1.470          N  
ATOM    742  CA  ARG A  52     -21.373  25.265  13.210  1.00  1.380          C  
ATOM    743  C   ARG A  52     -20.206  26.031  12.598  1.00  1.260          C  
ATOM    744  O   ARG A  52     -19.756  27.009  13.196  1.00  1.340          O  
ATOM    745  CB  ARG A  52     -20.992  24.809  14.608  1.00  1.970          C  
ATOM    746  CG  ARG A  52     -22.122  24.176  15.403  1.00  1.970          C  
ATOM    747  CD  ARG A  52     -21.671  23.691  16.738  1.00  1.970          C  
ATOM    748  NE  ARG A  52     -21.235  24.789  17.603  1.00  1.970          N  
ATOM    749  CZ  ARG A  52     -20.671  24.649  18.826  1.00  1.970          C  
ATOM    750  NH1 ARG A  52     -20.486  23.451  19.348  1.00  1.970          N  
ATOM    751  NH2 ARG A  52     -20.306  25.726  19.503  1.00  1.970          N  
ATOM    752  H   ARG A  52     -20.983  23.430  12.231  1.00  1.760          H  
ATOM    753  HA  ARG A  52     -22.235  25.927  13.274  1.00  1.660          H  
ATOM    754 1HB  ARG A  52     -20.188  24.074  14.532  1.00  2.360          H  
ATOM    755 2HB  ARG A  52     -20.609  25.655  15.171  1.00  2.360          H  
ATOM    756 1HG  ARG A  52     -22.913  24.911  15.551  1.00  2.360          H  
ATOM    757 2HG  ARG A  52     -22.519  23.327  14.846  1.00  2.360          H  
ATOM    758 1HD  ARG A  52     -22.495  23.173  17.229  1.00  2.360          H  
ATOM    759 2HD  ARG A  52     -20.835  23.004  16.601  1.00  2.360          H  
ATOM    760  HE  ARG A  52     -21.356  25.730  17.254  1.00  2.360          H  
ATOM    761 1HH1 ARG A  52     -20.767  22.626  18.841  1.00  2.360          H  
ATOM    762 2HH1 ARG A  52     -20.067  23.356  20.262  1.00  2.360          H  
ATOM    763 1HH2 ARG A  52     -20.446  26.644  19.105  1.00  2.360          H  
ATOM    764 2HH2 ARG A  52     -19.886  25.633  20.417  1.00  2.360          H  
ATOM    765  N   GLY A  53     -19.777  25.540  11.401  1.00  1.320          N  
ATOM    766  CA  GLY A  53     -18.618  26.424  11.198  1.00  1.500          C  
ATOM    767  C   GLY A  53     -17.389  25.652  11.641  1.00  1.520          C  
ATOM    768  O   GLY A  53     -17.081  25.833  12.817  1.00  1.820          O  
ATOM    769  H   GLY A  53     -19.313  25.329  10.520  1.00  1.580          H  
ATOM    770 1HA  GLY A  53     -18.531  26.611  10.128  1.00  1.800          H  
ATOM    771 2HA  GLY A  53     -18.673  27.406  11.649  1.00  1.800          H  
ATOM    772  N   GLY A  54     -17.437  24.398  11.201  1.00  1.310          N  
ATOM    773  CA  GLY A  54     -16.163  23.722  11.049  1.00  1.440          C  
ATOM    774  C   GLY A  54     -16.013  22.928   9.767  1.00  1.480          C  
ATOM    775  O   GLY A  54     -16.513  23.322   8.713  1.00  1.690          O  
ATOM    776  H   GLY A  54     -18.084  23.792  11.706  1.00  1.570          H  
ATOM    777 1HA  GLY A  54     -15.371  24.471  11.082  1.00  1.730          H  
ATOM    778 2HA  GLY A  54     -15.993  23.075  11.899  1.00  1.730          H  
ATOM    779  N   LEU A  55     -15.298  21.803   9.889  1.00  1.400          N  
ATOM    780  CA  LEU A  55     -14.863  20.940   8.776  1.00  1.530          C  
ATOM    781  C   LEU A  55     -15.565  19.592   8.752  1.00  1.530          C  
ATOM    782  O   LEU A  55     -16.027  19.102   9.791  1.00  2.060          O  
ATOM    783  CB  LEU A  55     -13.342  20.672   8.849  1.00  2.090          C  
ATOM    784  CG  LEU A  55     -12.360  21.802   8.426  1.00  2.090          C  
ATOM    785  CD1 LEU A  55     -12.338  22.913   9.478  1.00  2.090          C  
ATOM    786  CD2 LEU A  55     -10.979  21.206   8.272  1.00  2.090          C  
ATOM    787  H   LEU A  55     -15.058  21.546  10.849  1.00  1.680          H  
ATOM    788  HA  LEU A  55     -15.093  21.439   7.841  1.00  1.840          H  
ATOM    789 1HB  LEU A  55     -13.098  20.398   9.873  1.00  2.510          H  
ATOM    790 2HB  LEU A  55     -13.123  19.819   8.209  1.00  2.510          H  
ATOM    791  HG  LEU A  55     -12.659  22.219   7.477  1.00  2.510          H  
ATOM    792 1HD1 LEU A  55     -11.651  23.661   9.189  1.00  2.510          H  
ATOM    793 2HD1 LEU A  55     -13.293  23.375   9.594  1.00  2.510          H  
ATOM    794 3HD1 LEU A  55     -12.036  22.496  10.416  1.00  2.510          H  
ATOM    795 1HD2 LEU A  55     -10.280  21.986   7.964  1.00  2.510          H  
ATOM    796 2HD2 LEU A  55     -10.655  20.781   9.222  1.00  2.510          H  
ATOM    797 3HD2 LEU A  55     -11.004  20.421   7.514  1.00  2.510          H  
ATOM    798  N   GLY A  56     -15.575  18.949   7.569  1.00  1.850          N  
ATOM    799  CA  GLY A  56     -16.194  17.629   7.370  1.00  2.180          C  
ATOM    800  C   GLY A  56     -15.505  16.551   8.189  1.00  1.770          C  
ATOM    801  O   GLY A  56     -16.070  15.503   8.500  1.00  1.500          O  
ATOM    802  H   GLY A  56     -15.131  19.389   6.752  1.00  2.220          H  
ATOM    803 1HA  GLY A  56     -17.240  17.676   7.654  1.00  2.620          H  
ATOM    804 2HA  GLY A  56     -16.178  17.374   6.314  1.00  2.620          H  
ATOM    805  N   ALA A  57     -14.316  16.866   8.671  1.00  1.900          N  
ATOM    806  CA  ALA A  57     -13.537  15.976   9.503  1.00  1.820          C  
ATOM    807  C   ALA A  57     -14.320  15.561  10.745  1.00  1.490          C  
ATOM    808  O   ALA A  57     -14.108  14.470  11.275  1.00  1.630          O  
ATOM    809  CB  ALA A  57     -12.253  16.667   9.913  1.00  2.580          C  
ATOM    810  H   ALA A  57     -13.928  17.757   8.406  1.00  2.280          H  
ATOM    811  HA  ALA A  57     -13.312  15.080   8.935  1.00  2.180          H  
ATOM    812 1HB  ALA A  57     -11.659  15.991  10.525  1.00  3.100          H  
ATOM    813 2HB  ALA A  57     -11.689  16.951   9.029  1.00  3.100          H  
ATOM    814 3HB  ALA A  57     -12.496  17.561  10.490  1.00  3.100          H  
ATOM    815  N   ASN A  58     -15.192  16.450  11.234  1.00  1.260          N  
ATOM    816  CA  ASN A  58     -15.974  16.204  12.429  1.00  1.130          C  
ATOM    817  C   ASN A  58     -17.468  16.070  12.116  1.00  0.970          C  
ATOM    818  O   ASN A  58     -18.297  16.265  13.011  1.00  1.100          O  
ATOM    819  CB  ASN A  58     -15.753  17.342  13.408  1.00  1.630          C  
ATOM    820  CG  ASN A  58     -14.339  17.420  13.885  1.00  1.630          C  
ATOM    821  OD1 ASN A  58     -13.798  16.487  14.496  1.00  1.630          O  
ATOM    822  ND2 ASN A  58     -13.719  18.534  13.613  1.00  1.630          N  
ATOM    823  H   ASN A  58     -15.347  17.341  10.751  1.00  1.510          H  
ATOM    824  HA  ASN A  58     -15.644  15.267  12.879  1.00  1.360          H  
ATOM    825 1HB  ASN A  58     -15.996  18.279  12.915  1.00  1.960          H  
ATOM    826 2HB  ASN A  58     -16.417  17.239  14.264  1.00  1.960          H  
ATOM    827 1HD2 ASN A  58     -12.762  18.657  13.893  1.00  1.960          H  
ATOM    828 2HD2 ASN A  58     -14.216  19.261  13.124  1.00  1.960          H  
ATOM    829  N   THR A  59     -17.832  15.766  10.858  1.00  1.010          N  
ATOM    830  CA  THR A  59     -19.254  15.748  10.506  1.00  1.170          C  
ATOM    831  C   THR A  59     -19.682  14.540   9.650  1.00  1.110          C  
ATOM    832  O   THR A  59     -18.910  14.000   8.860  1.00  1.230          O  
ATOM    833  CB  THR A  59     -19.600  17.037   9.740  1.00  1.570          C  
ATOM    834  OG1 THR A  59     -18.980  18.128  10.380  1.00  1.570          O  
ATOM    835  CG2 THR A  59     -21.089  17.305   9.835  1.00  1.570          C  
ATOM    836  H   THR A  59     -17.129  15.575  10.139  1.00  1.210          H  
ATOM    837  HA  THR A  59     -19.833  15.720  11.427  1.00  1.400          H  
ATOM    838  HB  THR A  59     -19.278  16.964   8.706  1.00  1.890          H  
ATOM    839  HG1 THR A  59     -18.016  18.098  10.189  1.00  1.890          H  
ATOM    840 1HG2 THR A  59     -21.315  18.226   9.343  1.00  1.890          H  
ATOM    841 2HG2 THR A  59     -21.661  16.524   9.379  1.00  1.890          H  
ATOM    842 3HG2 THR A  59     -21.367  17.387  10.884  1.00  1.890          H  
ATOM    843  N   ALA A  60     -20.947  14.143   9.790  1.00  1.160          N  
ATOM    844  CA  ALA A  60     -21.553  13.085   8.985  1.00  1.270          C  
ATOM    845  C   ALA A  60     -21.522  13.434   7.495  1.00  1.130          C  
ATOM    846  O   ALA A  60     -21.688  14.597   7.108  1.00  1.070          O  
ATOM    847  CB  ALA A  60     -22.990  12.857   9.416  1.00  1.730          C  
ATOM    848  H   ALA A  60     -21.514  14.607  10.487  1.00  1.390          H  
ATOM    849  HA  ALA A  60     -20.980  12.171   9.134  1.00  1.520          H  
ATOM    850 1HB  ALA A  60     -23.424  12.053   8.822  1.00  2.080          H  
ATOM    851 2HB  ALA A  60     -23.014  12.583  10.470  1.00  2.080          H  
ATOM    852 3HB  ALA A  60     -23.565  13.769   9.265  1.00  2.080          H  
ATOM    853  N   ALA A  61     -21.413  12.394   6.660  1.00  1.190          N  
ATOM    854  CA  ALA A  61     -21.312  12.542   5.208  1.00  1.160          C  
ATOM    855  C   ALA A  61     -22.453  13.326   4.580  1.00  1.190          C  
ATOM    856  O   ALA A  61     -22.233  14.038   3.596  1.00  1.090          O  
ATOM    857  CB  ALA A  61     -21.240  11.179   4.556  1.00  1.640          C  
ATOM    858  H   ALA A  61     -21.320  11.470   7.060  1.00  1.430          H  
ATOM    859  HA  ALA A  61     -20.400  13.071   5.003  1.00  1.390          H  
ATOM    860 1HB  ALA A  61     -21.113  11.300   3.480  1.00  1.960          H  
ATOM    861 2HB  ALA A  61     -20.391  10.627   4.962  1.00  1.960          H  
ATOM    862 3HB  ALA A  61     -22.158  10.628   4.752  1.00  1.960          H  
ATOM    863  N   GLY A  62     -23.662  13.247   5.122  1.00  1.370          N  
ATOM    864  CA  GLY A  62     -24.742  14.009   4.513  1.00  1.470          C  
ATOM    865  C   GLY A  62     -24.399  15.503   4.472  1.00  1.280          C  
ATOM    866  O   GLY A  62     -24.774  16.205   3.527  1.00  1.180          O  
ATOM    867  H   GLY A  62     -23.839  12.660   5.925  1.00  1.640          H  
ATOM    868 1HA  GLY A  62     -24.918  13.643   3.502  1.00  1.760          H  
ATOM    869 2HA  GLY A  62     -25.660  13.857   5.079  1.00  1.760          H  
ATOM    870  N   ALA A  63     -23.687  15.992   5.497  1.00  1.290          N  
ATOM    871  CA  ALA A  63     -23.305  17.387   5.574  1.00  1.230          C  
ATOM    872  C   ALA A  63     -22.133  17.650   4.662  1.00  0.940          C  
ATOM    873  O   ALA A  63     -22.061  18.688   4.010  1.00  0.910          O  
ATOM    874  CB  ALA A  63     -22.952  17.753   6.981  1.00  1.750          C  
ATOM    875  H   ALA A  63     -23.361  15.375   6.242  1.00  1.550          H  
ATOM    876  HA  ALA A  63     -24.147  17.991   5.250  1.00  1.480          H  
ATOM    877 1HB  ALA A  63     -22.674  18.804   7.031  1.00  2.100          H  
ATOM    878 2HB  ALA A  63     -23.798  17.565   7.638  1.00  2.100          H  
ATOM    879 3HB  ALA A  63     -22.120  17.134   7.265  1.00  2.100          H  
ATOM    880  N   ARG A  64     -21.222  16.682   4.564  1.00  0.800          N  
ATOM    881  CA  ARG A  64     -20.052  16.861   3.702  1.00  0.740          C  
ATOM    882  C   ARG A  64     -20.545  17.116   2.275  1.00  0.760          C  
ATOM    883  O   ARG A  64     -20.016  17.947   1.530  1.00  0.880          O  
ATOM    884  CB  ARG A  64     -19.176  15.622   3.699  1.00  1.060          C  
ATOM    885  CG  ARG A  64     -18.467  15.303   5.016  1.00  1.060          C  
ATOM    886  CD  ARG A  64     -17.671  14.049   4.897  1.00  1.060          C  
ATOM    887  NE  ARG A  64     -17.099  13.613   6.153  1.00  1.060          N  
ATOM    888  CZ  ARG A  64     -16.576  12.385   6.376  1.00  1.060          C  
ATOM    889  NH1 ARG A  64     -16.559  11.459   5.424  1.00  1.060          N  
ATOM    890  NH2 ARG A  64     -16.084  12.110   7.565  1.00  1.060          N  
ATOM    891  H   ARG A  64     -21.337  15.856   5.163  1.00  0.960          H  
ATOM    892  HA  ARG A  64     -19.475  17.718   4.035  1.00  0.890          H  
ATOM    893 1HB  ARG A  64     -19.763  14.762   3.403  1.00  1.270          H  
ATOM    894 2HB  ARG A  64     -18.393  15.750   2.948  1.00  1.270          H  
ATOM    895 1HG  ARG A  64     -17.795  16.111   5.258  1.00  1.270          H  
ATOM    896 2HG  ARG A  64     -19.197  15.183   5.821  1.00  1.270          H  
ATOM    897 1HD  ARG A  64     -18.270  13.254   4.490  1.00  1.270          H  
ATOM    898 2HD  ARG A  64     -16.860  14.249   4.232  1.00  1.270          H  
ATOM    899  HE  ARG A  64     -17.078  14.284   6.938  1.00  1.270          H  
ATOM    900 1HH1 ARG A  64     -16.949  11.651   4.516  1.00  1.270          H  
ATOM    901 2HH1 ARG A  64     -16.167  10.546   5.615  1.00  1.270          H  
ATOM    902 1HH2 ARG A  64     -16.110  12.822   8.297  1.00  1.270          H  
ATOM    903 2HH2 ARG A  64     -15.697  11.202   7.762  1.00  1.270          H  
ATOM    904  N   ASN A  65     -21.612  16.423   1.909  1.00  0.790          N  
ATOM    905  CA  ASN A  65     -22.177  16.629   0.596  1.00  0.870          C  
ATOM    906  C   ASN A  65     -22.957  17.955   0.521  1.00  0.790          C  
ATOM    907  O   ASN A  65     -22.749  18.753  -0.396  1.00  0.790          O  
ATOM    908  CB  ASN A  65     -23.068  15.461   0.251  1.00  1.190          C  
ATOM    909  CG  ASN A  65     -22.283  14.210  -0.011  1.00  1.190          C  
ATOM    910  OD1 ASN A  65     -21.092  14.242  -0.347  1.00  1.190          O  
ATOM    911  ND2 ASN A  65     -22.931  13.090   0.144  1.00  1.190          N  
ATOM    912  H   ASN A  65     -21.980  15.710   2.550  1.00  0.950          H  
ATOM    913  HA  ASN A  65     -21.363  16.686  -0.127  1.00  1.040          H  
ATOM    914 1HB  ASN A  65     -23.756  15.277   1.082  1.00  1.420          H  
ATOM    915 2HB  ASN A  65     -23.665  15.703  -0.625  1.00  1.420          H  
ATOM    916 1HD2 ASN A  65     -22.465  12.219  -0.010  1.00  1.420          H  
ATOM    917 2HD2 ASN A  65     -23.890  13.099   0.423  1.00  1.420          H  
ATOM    918  N   ASN A  66     -23.808  18.239   1.517  1.00  0.850          N  
ATOM    919  CA  ASN A  66     -24.637  19.449   1.493  1.00  0.940          C  
ATOM    920  C   ASN A  66     -23.846  20.760   1.546  1.00  0.870          C  
ATOM    921  O   ASN A  66     -24.261  21.763   0.963  1.00  0.910          O  
ATOM    922  CB  ASN A  66     -25.637  19.424   2.631  1.00  1.280          C  
ATOM    923  CG  ASN A  66     -26.749  18.436   2.418  1.00  1.280          C  
ATOM    924  OD1 ASN A  66     -27.039  18.019   1.289  1.00  1.280          O  
ATOM    925  ND2 ASN A  66     -27.391  18.054   3.490  1.00  1.280          N  
ATOM    926  H   ASN A  66     -23.951  17.564   2.274  1.00  1.020          H  
ATOM    927  HA  ASN A  66     -25.189  19.454   0.553  1.00  1.130          H  
ATOM    928 1HB  ASN A  66     -25.120  19.172   3.547  1.00  1.540          H  
ATOM    929 2HB  ASN A  66     -26.064  20.416   2.759  1.00  1.540          H  
ATOM    930 1HD2 ASN A  66     -28.140  17.396   3.416  1.00  1.540          H  
ATOM    931 2HD2 ASN A  66     -27.132  18.409   4.387  1.00  1.540          H  
ATOM    932  N   ILE A  67     -22.692  20.747   2.210  1.00  0.890          N  
ATOM    933  CA  ILE A  67     -21.857  21.935   2.356  1.00  1.060          C  
ATOM    934  C   ILE A  67     -21.016  22.192   1.102  1.00  1.030          C  
ATOM    935  O   ILE A  67     -20.332  23.220   1.019  1.00  1.300          O  
ATOM    936  CB  ILE A  67     -20.890  21.804   3.570  1.00  1.420          C  
ATOM    937  CG1 ILE A  67     -20.404  23.209   4.103  1.00  1.420          C  
ATOM    938  CG2 ILE A  67     -19.676  20.956   3.181  1.00  1.420          C  
ATOM    939  CD1 ILE A  67     -21.459  23.998   4.838  1.00  1.420          C  
ATOM    940  H   ILE A  67     -22.426  19.896   2.703  1.00  1.070          H  
ATOM    941  HA  ILE A  67     -22.511  22.786   2.500  1.00  1.270          H  
ATOM    942  HB  ILE A  67     -21.417  21.306   4.385  1.00  1.700          H  
ATOM    943 1HG1 ILE A  67     -19.582  23.068   4.765  1.00  1.700          H  
ATOM    944 2HG1 ILE A  67     -20.064  23.815   3.279  1.00  1.700          H  
ATOM    945 1HG2 ILE A  67     -19.019  20.830   4.012  1.00  1.700          H  
ATOM    946 2HG2 ILE A  67     -20.020  19.993   2.854  1.00  1.700          H  
ATOM    947 3HG2 ILE A  67     -19.129  21.422   2.389  1.00  1.700          H  
ATOM    948 1HD1 ILE A  67     -21.030  24.941   5.175  1.00  1.700          H  
ATOM    949 2HD1 ILE A  67     -22.306  24.208   4.194  1.00  1.700          H  
ATOM    950 3HD1 ILE A  67     -21.798  23.426   5.706  1.00  1.700          H  
ATOM    951  N   GLY A  68     -20.991  21.240   0.160  1.00  0.910          N  
ATOM    952  CA  GLY A  68     -20.153  21.376  -1.017  1.00  1.060          C  
ATOM    953  C   GLY A  68     -18.695  20.948  -0.805  1.00  1.180          C  
ATOM    954  O   GLY A  68     -17.779  21.596  -1.330  1.00  1.390          O  
ATOM    955  H   GLY A  68     -21.597  20.418   0.230  1.00  1.090          H  
ATOM    956 1HA  GLY A  68     -20.585  20.769  -1.814  1.00  1.270          H  
ATOM    957 2HA  GLY A  68     -20.185  22.407  -1.359  1.00  1.270          H  
ATOM    958  N   ALA A  69     -18.447  19.928   0.017  1.00  1.160          N  
ATOM    959  CA  ALA A  69     -17.074  19.514   0.228  1.00  1.330          C  
ATOM    960  C   ALA A  69     -16.518  19.075  -1.113  1.00  1.490          C  
ATOM    961  O   ALA A  69     -17.267  18.601  -1.970  1.00  1.600          O  
ATOM    962  CB  ALA A  69     -16.973  18.423   1.266  1.00  1.790          C  
ATOM    963  H   ALA A  69     -19.193  19.377   0.455  1.00  1.390          H  
ATOM    964  HA  ALA A  69     -16.497  20.366   0.571  1.00  1.600          H  
ATOM    965 1HB  ALA A  69     -15.929  18.168   1.385  1.00  2.150          H  
ATOM    966 2HB  ALA A  69     -17.373  18.769   2.220  1.00  2.150          H  
ATOM    967 3HB  ALA A  69     -17.532  17.552   0.939  1.00  2.150          H  
ATOM    968  N   GLY A  70     -15.220  19.268  -1.301  1.00  1.640          N  
ATOM    969  CA  GLY A  70     -14.536  18.943  -2.543  1.00  1.950          C  
ATOM    970  C   GLY A  70     -14.231  20.213  -3.320  1.00  1.970          C  
ATOM    971  O   GLY A  70     -13.439  20.214  -4.262  1.00  2.280          O  
ATOM    972  H   GLY A  70     -14.680  19.665  -0.543  1.00  1.970          H  
ATOM    973 1HA  GLY A  70     -13.608  18.443  -2.313  1.00  2.340          H  
ATOM    974 2HA  GLY A  70     -15.144  18.268  -3.143  1.00  2.340          H  
ATOM    975  N   VAL A  71     -14.860  21.307  -2.914  1.00  1.760          N  
ATOM    976  CA  VAL A  71     -14.629  22.603  -3.520  1.00  1.920          C  
ATOM    977  C   VAL A  71     -13.650  23.363  -2.604  1.00  1.970          C  
ATOM    978  O   VAL A  71     -13.916  23.470  -1.406  1.00  1.810          O  
ATOM    979  CB  VAL A  71     -15.973  23.347  -3.651  1.00  2.620          C  
ATOM    980  CG1 VAL A  71     -15.783  24.730  -4.246  1.00  2.620          C  
ATOM    981  CG2 VAL A  71     -16.912  22.517  -4.503  1.00  2.620          C  
ATOM    982  H   VAL A  71     -15.571  21.228  -2.177  1.00  2.110          H  
ATOM    983  HA  VAL A  71     -14.212  22.439  -4.509  1.00  2.300          H  
ATOM    984  HB  VAL A  71     -16.405  23.474  -2.657  1.00  3.150          H  
ATOM    985 1HG1 VAL A  71     -16.750  25.227  -4.305  1.00  3.150          H  
ATOM    986 2HG1 VAL A  71     -15.133  25.301  -3.628  1.00  3.150          H  
ATOM    987 3HG1 VAL A  71     -15.360  24.648  -5.244  1.00  3.150          H  
ATOM    988 1HG2 VAL A  71     -17.871  23.024  -4.583  1.00  3.150          H  
ATOM    989 2HG2 VAL A  71     -16.482  22.387  -5.493  1.00  3.150          H  
ATOM    990 3HG2 VAL A  71     -17.063  21.538  -4.042  1.00  3.150          H  
ATOM    991  N   PRO A  72     -12.524  23.924  -3.096  1.00  2.230          N  
ATOM    992  CA  PRO A  72     -11.533  24.601  -2.260  1.00  2.330          C  
ATOM    993  C   PRO A  72     -12.140  25.768  -1.486  1.00  2.220          C  
ATOM    994  O   PRO A  72     -11.735  26.058  -0.360  1.00  2.160          O  
ATOM    995  CB  PRO A  72     -10.499  25.056  -3.296  1.00  3.500          C  
ATOM    996  CG  PRO A  72     -11.224  25.055  -4.630  1.00  3.500          C  
ATOM    997  CD  PRO A  72     -12.218  23.916  -4.530  1.00  3.500          C  
ATOM    998  HA  PRO A  72     -11.081  23.875  -1.570  1.00  2.800          H  
ATOM    999 1HB  PRO A  72     -10.099  26.041  -3.025  1.00  4.190          H  
ATOM   1000 2HB  PRO A  72      -9.659  24.348  -3.290  1.00  4.190          H  
ATOM   1001 1HG  PRO A  72     -11.693  26.032  -4.814  1.00  4.190          H  
ATOM   1002 2HG  PRO A  72     -10.496  24.898  -5.442  1.00  4.190          H  
ATOM   1003 1HD  PRO A  72     -13.077  24.164  -5.148  1.00  4.190          H  
ATOM   1004 2HD  PRO A  72     -11.759  22.947  -4.809  1.00  4.190          H  
ATOM   1005  N   ALA A  73     -13.201  26.361  -2.036  1.00  2.280          N  
ATOM   1006  CA  ALA A  73     -13.907  27.427  -1.350  1.00  2.300          C  
ATOM   1007  C   ALA A  73     -14.433  26.929  -0.009  1.00  2.010          C  
ATOM   1008  O   ALA A  73     -14.441  27.685   0.967  1.00  2.020          O  
ATOM   1009  CB  ALA A  73     -15.056  27.943  -2.189  1.00  3.210          C  
ATOM   1010  H   ALA A  73     -13.483  26.130  -2.975  1.00  2.740          H  
ATOM   1011  HA  ALA A  73     -13.207  28.238  -1.168  1.00  2.760          H  
ATOM   1012 1HB  ALA A  73     -15.549  28.754  -1.656  1.00  3.850          H  
ATOM   1013 2HB  ALA A  73     -14.675  28.313  -3.140  1.00  3.850          H  
ATOM   1014 3HB  ALA A  73     -15.766  27.147  -2.365  1.00  3.850          H  
ATOM   1015  N   THR A  74     -14.899  25.671   0.024  1.00  1.810          N  
ATOM   1016  CA  THR A  74     -15.463  25.042   1.199  1.00  1.690          C  
ATOM   1017  C   THR A  74     -14.387  24.912   2.238  1.00  1.550          C  
ATOM   1018  O   THR A  74     -14.648  25.081   3.429  1.00  1.570          O  
ATOM   1019  CB  THR A  74     -16.059  23.660   0.884  1.00  2.410          C  
ATOM   1020  OG1 THR A  74     -17.097  23.808  -0.091  1.00  2.410          O  
ATOM   1021  CG2 THR A  74     -16.664  23.053   2.147  1.00  2.410          C  
ATOM   1022  H   THR A  74     -14.841  25.076  -0.801  1.00  2.170          H  
ATOM   1023  HA  THR A  74     -16.251  25.673   1.594  1.00  2.030          H  
ATOM   1024  HB  THR A  74     -15.296  22.999   0.503  1.00  2.900          H  
ATOM   1025  HG1 THR A  74     -17.337  22.931  -0.440  1.00  2.900          H  
ATOM   1026 1HG2 THR A  74     -17.085  22.100   1.903  1.00  2.900          H  
ATOM   1027 2HG2 THR A  74     -15.905  22.917   2.910  1.00  2.900          H  
ATOM   1028 3HG2 THR A  74     -17.446  23.710   2.525  1.00  2.900          H  
ATOM   1029  N   ALA A  75     -13.183  24.538   1.808  1.00  1.580          N  
ATOM   1030  CA  ALA A  75     -12.092  24.392   2.769  1.00  1.610          C  
ATOM   1031  C   ALA A  75     -11.853  25.724   3.487  1.00  1.620          C  
ATOM   1032  O   ALA A  75     -11.616  25.749   4.707  1.00  1.620          O  
ATOM   1033  CB  ALA A  75     -10.822  23.964   2.078  1.00  2.240          C  
ATOM   1034  H   ALA A  75     -13.068  24.395   0.795  1.00  1.900          H  
ATOM   1035  HA  ALA A  75     -12.381  23.647   3.510  1.00  1.930          H  
ATOM   1036 1HB  ALA A  75     -10.018  23.868   2.804  1.00  2.690          H  
ATOM   1037 2HB  ALA A  75     -10.957  23.042   1.571  1.00  2.690          H  
ATOM   1038 3HB  ALA A  75     -10.578  24.720   1.367  1.00  2.690          H  
ATOM   1039  N   SER A  76     -11.924  26.825   2.715  1.00  1.730          N  
ATOM   1040  CA  SER A  76     -11.755  28.168   3.260  1.00  1.820          C  
ATOM   1041  C   SER A  76     -12.921  28.548   4.168  1.00  1.790          C  
ATOM   1042  O   SER A  76     -12.721  29.161   5.215  1.00  1.820          O  
ATOM   1043  CB  SER A  76     -11.613  29.203   2.152  1.00  2.510          C  
ATOM   1044  OG  SER A  76     -10.426  29.024   1.420  1.00  2.510          O  
ATOM   1045  H   SER A  76     -12.045  26.700   1.702  1.00  2.080          H  
ATOM   1046  HA  SER A  76     -10.843  28.181   3.856  1.00  2.180          H  
ATOM   1047 1HB  SER A  76     -12.464  29.139   1.483  1.00  3.010          H  
ATOM   1048 2HB  SER A  76     -11.621  30.195   2.593  1.00  3.010          H  
ATOM   1049  HG  SER A  76     -10.395  29.746   0.787  1.00  3.010          H  
ATOM   1050  N   ARG A  77     -14.150  28.195   3.772  1.00  1.810          N  
ATOM   1051  CA  ARG A  77     -15.319  28.491   4.594  1.00  1.930          C  
ATOM   1052  C   ARG A  77     -15.266  27.748   5.930  1.00  1.900          C  
ATOM   1053  O   ARG A  77     -15.629  28.297   6.973  1.00  2.070          O  
ATOM   1054  CB  ARG A  77     -16.627  28.080   3.899  1.00  2.650          C  
ATOM   1055  CG  ARG A  77     -17.066  28.931   2.690  1.00  2.650          C  
ATOM   1056  CD  ARG A  77     -18.507  28.667   2.261  1.00  2.650          C  
ATOM   1057  NE  ARG A  77     -18.767  27.284   1.729  1.00  2.650          N  
ATOM   1058  CZ  ARG A  77     -18.623  26.879   0.429  1.00  2.650          C  
ATOM   1059  NH1 ARG A  77     -18.187  27.714  -0.489  1.00  2.650          N  
ATOM   1060  NH2 ARG A  77     -18.932  25.629   0.058  1.00  2.650          N  
ATOM   1061  H   ARG A  77     -14.261  27.752   2.858  1.00  2.170          H  
ATOM   1062  HA  ARG A  77     -15.343  29.562   4.788  1.00  2.320          H  
ATOM   1063 1HB  ARG A  77     -16.535  27.055   3.557  1.00  3.180          H  
ATOM   1064 2HB  ARG A  77     -17.436  28.104   4.627  1.00  3.180          H  
ATOM   1065 1HG  ARG A  77     -16.979  29.986   2.950  1.00  3.180          H  
ATOM   1066 2HG  ARG A  77     -16.430  28.723   1.847  1.00  3.180          H  
ATOM   1067 1HD  ARG A  77     -19.153  28.815   3.127  1.00  3.180          H  
ATOM   1068 2HD  ARG A  77     -18.785  29.387   1.496  1.00  3.180          H  
ATOM   1069  HE  ARG A  77     -19.117  26.597   2.383  1.00  3.180          H  
ATOM   1070 1HH1 ARG A  77     -17.947  28.662  -0.249  1.00  3.180          H  
ATOM   1071 2HH1 ARG A  77     -18.127  27.400  -1.447  1.00  3.180          H  
ATOM   1072 1HH2 ARG A  77     -19.309  24.922   0.713  1.00  3.180          H  
ATOM   1073 2HH2 ARG A  77     -18.793  25.330  -0.896  1.00  3.180          H  
ATOM   1074  N   ALA A  78     -14.850  26.478   5.872  1.00  1.770          N  
ATOM   1075  CA  ALA A  78     -14.776  25.580   7.013  1.00  1.840          C  
ATOM   1076  C   ALA A  78     -13.735  25.940   8.080  1.00  1.960          C  
ATOM   1077  O   ALA A  78     -14.045  25.885   9.269  1.00  2.570          O  
ATOM   1078  CB  ALA A  78     -14.491  24.188   6.498  1.00  2.550          C  
ATOM   1079  H   ALA A  78     -14.602  26.093   4.961  1.00  2.120          H  
ATOM   1080  HA  ALA A  78     -15.752  25.581   7.496  1.00  2.210          H  
ATOM   1081 1HB  ALA A  78     -14.492  23.527   7.319  1.00  3.060          H  
ATOM   1082 2HB  ALA A  78     -15.259  23.896   5.786  1.00  3.060          H  
ATOM   1083 3HB  ALA A  78     -13.518  24.174   6.010  1.00  3.060          H  
ATOM   1084  N   LEU A  79     -12.509  26.325   7.688  1.00  1.790          N  
ATOM   1085  CA  LEU A  79     -11.504  26.604   8.721  1.00  1.900          C  
ATOM   1086  C   LEU A  79     -11.301  28.106   8.931  1.00  1.930          C  
ATOM   1087  O   LEU A  79     -11.655  28.631   9.989  1.00  2.250          O  
ATOM   1088  OXT LEU A  79     -10.393  28.638   8.294  1.00  2.850          O  
ATOM   1089  CB  LEU A  79     -10.141  25.976   8.367  1.00  2.500          C  
ATOM   1090  CG  LEU A  79      -9.007  26.126   9.458  1.00  2.500          C  
ATOM   1091  CD1 LEU A  79      -9.376  25.292  10.737  1.00  2.500          C  
ATOM   1092  CD2 LEU A  79      -7.692  25.649   8.882  1.00  2.500          C  
ATOM   1093  H   LEU A  79     -12.264  26.359   6.691  1.00  2.150          H  
ATOM   1094  HA  LEU A  79     -11.858  26.174   9.651  1.00  2.280          H  
ATOM   1095 1HB  LEU A  79     -10.264  24.934   8.133  1.00  3.000          H  
ATOM   1096 2HB  LEU A  79      -9.781  26.468   7.460  1.00  3.000          H  
ATOM   1097  HG  LEU A  79      -8.918  27.175   9.751  1.00  3.000          H  
ATOM   1098 1HD1 LEU A  79      -8.596  25.403  11.480  1.00  3.000          H  
ATOM   1099 2HD1 LEU A  79     -10.309  25.641  11.160  1.00  3.000          H  
ATOM   1100 3HD1 LEU A  79      -9.474  24.242  10.473  1.00  3.000          H  
ATOM   1101 1HD2 LEU A  79      -6.903  25.762   9.627  1.00  3.000          H  
ATOM   1102 2HD2 LEU A  79      -7.784  24.602   8.597  1.00  3.000          H  
ATOM   1103 3HD2 LEU A  79      -7.447  26.248   8.004  1.00  3.000          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 -373.552 45.6804 285.469 -18.4607 5.40351 12.3948 142.99 -158.638 -0.59411 -3.84151 -108.199 -20.463 -39.9758 -4.7948 -13.2894 0 0 3.78059 4.65726 24.7386 44.5606 -20.9206 16.6479 -5.0358 -5.76404 106.392 -80.8142
GLN:NtermProteinFull_1 -0.82173 0.01843 0.96598 -0.69911 0.08765 0.55408 0.07269 -0.45442 -0 -0 -0.56544 0.4001 0 0 0 0 0 -0.05718 0.01211 0 2.77573 0 0 -0.18838 0 0.03098 2.13147
ASN_2 -3.59991 0.22445 2.69856 -0.15635 0.00592 0.20451 0.76779 -1.50362 -0.0171 -0.09767 -1.47162 -0.88307 0 0 -1.04085 0 0 0.03325 0.00045 0 1.84941 -0.20444 0 -0.93687 0.00204 0.17664 -3.94848
TRP_3 -3.57042 0.406 3.64103 -0.89908 0.03155 0.35452 1.9949 -1.83844 -0 -0 -1.86691 -0.06025 0 0 -1.04085 0 0 0.05784 0.00877 0 1.39496 -0.37802 0 1.6906 -0.09285 0.38248 0.21582
ASP_4 -2.01173 0.14738 2.18467 -0.11323 0.00882 0.3457 0.85792 -1.09285 -0.00602 -0.06469 0.10457 -0.4981 0 0 0 0 0 -0.06514 0.00503 0 1.68946 0.03748 0 -2.3716 -0.17445 0.35564 -0.66113
ASP_5 -3.62362 0.32657 4.00565 -0.23491 0.07773 0.79382 1.78603 -1.79051 -0 -0 -2.04828 -3.55045 0 0 0 0 0 0.00113 0.26913 0 2.61522 -0.42361 0 -2.3716 -0.39939 0.34749 -4.2196
GLY_6 -3.78795 0.22437 4.26623 -0.0002 0 0 1.50186 -2.2242 -0.0072 -0.08823 -1.95128 -0.15811 0 0 0 0 0 -0.07502 0 0 0 -0.85557 0 0.83697 -0.27657 0.29282 -2.30208
ASN_7 -2.12448 0.04688 2.36875 -0.18627 0.01794 0.28412 0.13749 -1.19418 -0.0171 -0.09767 -0.64618 -0.5375 0 0 0 0 0 -0.05908 0.00026 0 2.79158 -0.42079 0 -0.93687 -0.03933 0.18484 -0.42758
PHE_8 -5.86778 0.63245 2.3276 -0.60903 0.06246 0.32186 0.95024 -1.76862 -0.0042 -0.03795 -0.63406 0.22544 0 0 0 0 0 0.12075 0.01961 0 1.96514 -0.36257 0 1.0402 -0.20518 0.27273 -1.5509
ASP_9 -3.20117 0.72315 4.05956 -0.17803 0.01125 0.54292 2.20454 -1.81631 -0 -0 -2.93046 -0.90244 0 0 -0.94289 0 0 -0.07262 0.08678 0 2.9166 -0.09008 0 -2.3716 -0.33167 0.88158 -1.41089
PRO_10 -5.31804 1.09925 4.05109 -0.06925 0 0.04326 2.28047 -1.86322 -0 -0 -2.65007 0.59553 0 0 0 0 0 -0.21727 0.0796 0.22131 0 -0.89156 0 -2.4119 0.08259 0.95394 -4.01428
ALA_11 -2.99614 0.37581 3.29203 -0.02417 0 0 1.88654 -1.63077 -0 -0 -1.90498 -0.37482 0 0 -0.94289 0 0 -0.13645 0 0 0 -0.32111 0 1.8394 0.34247 0.40148 -0.1936
SER_12 -3.09815 0.37598 2.70043 -0.02801 0.00974 0.02734 1.03928 -1.39873 -0 -0 -1.30905 -0.1125 0 0 0 0 0 -0.02969 0.01008 0.74875 0 -0.2678 0.60007 -0.77834 -0.28849 0.30184 -1.49725
TYR_13 -9.82856 1.04827 4.48395 -0.73906 0.10413 0.44942 3.26618 -2.96851 -0.00537 -0.06148 -2.89546 -0.06106 0 0 0 0 0 -0.02871 0.1714 0 2.0306 -0.29585 0.00048 1.2797 -0.09077 0.52548 -3.61523
LEU_14 -7.69647 1.38309 5.09492 -0.50604 0.30001 0.12841 2.13532 -3.11581 -0 -0 -1.46141 0.29112 0 0 0 0 0 0.214 0.04061 0.33951 0 -0.25455 0 0.18072 1.24798 1.5767 -0.10187
PRO_15 -5.19955 1.16814 3.09127 -0.0794 2e-05 0.04779 0.96997 -1.41593 -0 -0 -0.79631 0.59227 0 0 0 0 0 -0.15138 0.00311 0.4598 0 -0.5305 0 -2.4119 0.82256 1.47038 -1.95966
LYS_16 -5.80862 0.5135 4.32964 -0.29668 0.04107 0.1379 2.09678 -2.20977 -0 -0 -2.18029 -0.10461 0 0 0 0 0 0.03918 0.05507 1.93735 0 -0.05959 0 -1.5107 0.02619 0.5127 -2.4809
ALA_17 -4.4612 0.27525 2.04757 -0.02543 0.00142 0 2.02529 -1.87051 -0 -0 -1.01731 -0.47063 0 0 0 0 0 0.52514 0 0 0 0.0613 0 1.8394 0.6857 0.65674 0.27272
GLY_18 -4.86527 0.42983 2.55416 -6e-05 0 0 1.25857 -1.89271 -0 -0 0.19032 -0.35529 0 0 0 0 0 0.40474 0 0 0 -0.0244 0 0.83697 1.55002 1.18238 1.26925
PHE_19 -6.79041 1.15922 2.36845 -0.47779 0.01877 0.1865 1.75807 -2.07535 -0 -0 -1.4353 0.03362 0 0 0 0 0 0.17631 0.04988 0 2.10993 -0.36863 0 1.0402 0.94344 1.55232 0.24922
THR_20 -4.28776 0.39172 3.03567 -0.23847 0.2887 0.097 1.98267 -1.89064 -0.00649 -0.02899 -1.39911 -1.09398 0 0 0 0 0 0.20491 0.00162 1.33626 0 0.39382 2.28341 -1.0874 -0.05967 1.00979 0.93305
TRP_21 -11.5763 1.29454 4.97996 -0.88326 0.19299 0.54999 3.10163 -3.32049 -0 -0 -1.47893 -0.5448 0 0 -0.10716 0 0 -0.06693 0.83443 0 3.8039 -0.09005 0 1.6906 0.06363 0.51646 -1.03978
ALA_22 -2.81431 0.51131 2.07134 -0.02483 0.00029 0 0.78704 -1.30866 -0.00649 -0.02899 0.36669 -0.38677 0 0 0 0 0 -0.12234 0 0 0 -0.29397 0 1.8394 -0.32153 0.53264 0.80083
ALA_23 -3.24907 0.51289 1.49739 -0.02805 0.00493 0 1.41871 -1.28635 -0 -0 -1.24916 -0.41585 0 0 0 0 0 -0.0471 0 0 0 0.17083 0 1.8394 -0.56758 0.39013 -1.00888
LEU_24 -7.31141 1.02777 3.90644 -0.45124 0.17857 0.08284 2.62659 -2.58895 -0.01852 -0.1424 -0.52693 0.17069 0 0 0 0 0 0.02431 0.00048 0.49875 0 -0.37522 0 0.18072 -0.39499 0.83549 -2.27701
PRO_25 -3.42335 0.69988 1.76975 -0.09051 0.00042 0.05693 0.94459 -0.91745 -0 -0 -0.18893 0.67223 0 0 0 0 0 -0.1395 0.01066 0.54563 0 -0.42608 0 -2.4119 -0.35763 0.80727 -2.44799
GLY_26 -2.30937 0.32312 1.94504 -6e-05 0 0 1.00787 -0.97607 -0 -0 -0.42831 -0.38888 0 0 -0.10716 0 0 0.05518 0 0 0 0.16586 0 0.83697 -0.11724 0.46401 0.47096
LYS_27 -9.13227 1.27799 9.49178 -0.41506 0.0464 0.22628 4.00597 -4.22018 -0.01852 -0.1424 -5.17368 0.25581 0 0 0 0 0 -0.06962 0.0385 2.43221 0 0.18234 0 -1.5107 0.2803 1.46625 -0.97859
PRO_28 -3.88051 0.54978 2.16576 -0.0655 0 0.04132 0.69581 -0.91312 -0.01522 -0.08806 0.47113 0.60674 0 0 0 0 0 -0.06212 0.03333 0.15806 0 -0.52481 0 -2.4119 0.37349 1.36097 -1.50486
ALA_29 -2.4706 0.33316 1.63077 -0.02396 0 0 0.52658 -1.02399 -0 -0 0.25339 -0.3586 0 0 0 0 0 -0.06098 0 0 0 -0.40367 0 1.8394 -0.04216 0.36573 0.56506
THR_30 -2.97707 0.2143 3.07497 -0.11265 0.07129 0.06231 1.61833 -1.52239 -0 -0 -0.7688 -1.25885 0 0 0 0 0 -0.03385 0.00159 0.13708 0 -0.68257 2.2633 -1.0874 -0.34953 0.33635 -1.0136
PHE_31 -6.9004 0.92812 4.56097 -0.85476 0.04653 0.21046 2.69113 -2.49609 -0.01522 -0.08806 -1.28787 -0.41697 0 0 0 0 0 0.03433 0.36625 0 1.9364 0.20046 0 1.0402 0.18185 0.92696 1.06428
PRO_32 -5.61479 1.05788 3.48941 -0.13979 0.0042 0.10313 1.26561 -1.49688 -0 -0 0.56807 0.14861 0 0 0 0 0 -0.02492 0.01189 0.15001 0 -1.02819 0 -2.4119 0.149 1.75766 -2.01098
PRO_33 -3.39909 0.65023 2.76941 -0.12145 0.00276 0.08997 1.3415 -1.21607 -0 -0 -1.92064 0.24056 0 0 0 0 0 -0.07729 0.03692 0.07283 0 -1.19752 0 -2.4119 -0.21543 1.2737 -4.0815
SER_34 -2.18981 0.21532 2.17 -0.02729 0.00014 0.02295 0.68635 -1.06643 -0 -0 -0.38071 -0.32138 0 0 0 0 0 -0.08204 0.00634 0.46145 0 0.08731 0.60306 -0.77834 -0.29553 0.30516 -0.58345
GLY_35 -2.19536 0.10727 2.50297 -6e-05 0 0 1.05578 -1.17248 -0.00991 -0.03116 -1.34997 -0.38349 0 0 -1.06055 0 0 -0.15414 0 0 0 -1.50969 0 0.83697 -0.67952 0.18896 -3.85438
HIS_36 -7.07381 0.79011 7.19134 -0.47581 0.03238 0.32398 3.25456 -3.18754 -0.00053 -0.0029 -3.65238 -0.98992 0 0 -1.18706 0 0 0.01392 0.0051 0 2.00139 0.01328 0 -0.45461 -0.64244 0.29853 -3.74241
ASN_37 -2.63532 0.14368 2.53748 -0.18282 0.02621 0.27836 0.86867 -1.28158 -0 -0 0.51383 -0.348 0 0 0 0 0 -0.12884 0.00239 0 1.531 0.17013 0 -0.93687 -0.16349 0.29458 0.68941
HIS_38 -4.46188 0.49817 3.44397 -0.45427 0.12819 0.48087 1.2836 -1.75014 -0 -0 -1.58537 -0.42891 0 0 -1.18706 0 0 -0.01981 0.00342 0 3.21545 -0.31917 0 -0.45461 -0.26747 0.26752 -1.6075
ASP_39 -8.4823 0.8857 11.1252 -0.21744 0.09307 0.6951 4.90791 -4.75265 -0.00506 -0.03861 -8.50436 -1.46846 0 0 -1.64153 0 0 -0.04883 0.14654 0 2.37569 -0.65969 0 -2.3716 -0.40398 0.36347 -8.00186
THR_40 -4.9985 0.41286 3.38029 -0.12691 0.07682 0.06022 1.97179 -2.07757 -0.00452 -0.03572 0.33901 -0.74553 0 0 0 0 0 0.01053 0.00843 0.11029 0 0.18205 2.25823 -1.0874 -0.04803 0.369 0.05534
SER_41 -3.07752 0.32219 3.60189 -0.02748 0.00574 0.02628 1.00404 -1.71472 -0 -0 -1.749 -0.12599 0 0 -0.58099 0 0 -0.02439 0.01153 0.75344 0 -0.27112 0.60292 -0.77834 -0.28922 0.21751 -2.09323
GLN_42 -4.77239 0.36022 5.0692 -0.63855 0.06907 0.71334 1.69714 -2.22229 -0.02108 -0.17912 -1.04835 -0.58608 0 0 0 0 0 0.03313 0.05546 0 2.31737 -0.18289 0 -0.18838 -0.21839 0.27309 0.53049
ILE_43 -7.14944 0.60905 4.49088 -0.47829 0.32312 0.10694 2.83985 -2.90089 -0 -0 -1.11151 0.27821 0 0 0 0 0 -0.05346 0.05134 0.37108 0 -0.4318 0 0.73287 -0.12241 0.53061 -1.91385
THR_44 -3.58768 0.72045 2.79871 -0.20165 0.18559 0.07591 1.68276 -1.63205 -0.01218 -0.16164 -0.50946 -0.56123 0 0 0 0 0 -0.02259 0.00595 0.08251 0 0.06727 2.28717 -1.0874 -0.15773 0.44254 0.41526
SER_45 -5.45562 0.50677 4.59295 -0.0293 0.00017 0.04654 2.70389 -2.51818 -0.0023 -0.00888 -1.56207 -1.04171 0 0 -0.82285 0 0 -0.07593 0.06513 0.1602 0 -0.30533 0.63812 -0.77834 -0.23141 0.27891 -3.83924
GLY_46 -3.76701 0.46048 3.13306 -6e-05 0 0 1.88815 -1.8458 -0 -0 -1.3563 -0.39117 0 0 0 0 0 -0.10402 0 0 0 0.37574 0 0.83697 -0.35134 0.23382 -0.88748
ILE_47 -4.74281 0.39826 3.20036 -0.54877 0.27149 0.16135 1.52142 -1.92614 -0 -0 -0.72988 -0.05373 0 0 0 0 0 -0.01969 0.02234 0.6879 0 -0.0162 0 0.73287 0.0146 0.27486 -0.75175
LEU_48 -7.82462 1.0558 5.1593 -0.45504 0.25058 0.06915 2.18688 -2.85009 -0.01875 -0.12975 -1.49975 0.23698 0 0 0 0 0 0.2673 0.14816 0.47181 0 -0.31488 0 0.18072 -0.06789 0.94136 -2.19273
PRO_49 -6.17034 0.79385 4.18992 -0.18789 0.00136 0.13332 2.15676 -1.99981 -0 -0 -2.46865 0.09144 0 0 0 0 0 0.10835 0.01002 0.42197 0 -0.96373 0 -2.4119 -0.27794 1.00035 -5.57292
LEU_50 -8.57645 1.34493 3.66285 -0.50385 0.2131 0.12092 1.54368 -2.87041 -0.01705 -0.12098 -0.64744 0.30819 0 0 -0.59372 0 0 -0.08091 0.11944 0.47631 0 -0.18132 0 0.18072 -0.19852 0.56901 -5.25147
ALA_51 -1.75734 0.13682 1.68122 -0.02558 0.00073 0 0.27076 -0.89688 -0 -0 0.18067 -0.38802 0 0 0 0 0 -0.12088 0 0 0 -0.18079 0 1.8394 -0.36637 0.51438 0.8881
ARG_52 -4.04179 0.70428 3.06091 -0.62282 0.09477 0.42014 1.10727 -1.51324 -0.04338 -0.14422 0.07822 0.08725 0 0 0 0 0 0.02754 0.04379 2.03466 0 -0.15301 0 -1.2888 -0.40938 9.38068 8.82284
GLY_53 -2.64793 0.55307 3.14308 -0.00026 0 0 1.14094 -1.59317 -0.01728 -0.12058 -0.50981 0.00457 0 0 0 0 0 3.90894 0 0 0 -1.50769 0 0.83697 0.53626 30.6862 34.4133
GLY_54 -4.98983 0.77557 3.43094 -0.00019 0 0 1.62209 -2.29028 -0.07671 -0.3721 -2.68096 -0.14779 0 0 0 0 0 0.12044 0 0 0 -0.96845 0 0.83697 1.19855 22.136 18.5943
LEU_55 -7.60475 1.0051 3.49715 -0.47219 0.36169 0.09926 2.60775 -2.8202 -0.01997 -0.13762 -1.97326 0.1489 0 0 0 0 0 0.02878 0.00708 1.56734 0 -0.2374 0 0.18072 0.5367 0.8954 -2.32952
GLY_56 -4.92671 0.69969 4.20782 -4e-05 0 0 2.33756 -2.27564 -0 -0 -1.98779 -0.42393 0 0 0 0 0 -0.10939 0 0 0 0.36989 0 0.83697 0.05115 0.47509 -0.74534
ALA_57 -3.49224 0.49287 2.53949 -0.02402 0 0 0.78959 -1.51471 -0 -0 0.50449 -0.39895 0 0 0 0 0 -0.1096 0 0 0 -0.38419 0 1.8394 -0.2054 0.25187 0.2886
ASN_58 -4.52834 0.38223 4.25812 -0.20463 0.03071 0.33412 1.28076 -2.14697 -0.0546 -0.35213 -1.29346 -0.56539 0 0 0 0 0 0.20038 0.0601 0 2.18373 -0.6108 0 -0.93687 -0.54013 0.25 -2.25318
THR_59 -5.9389 0.84133 5.02629 -0.12637 0.03444 0.04742 3.30581 -2.51682 -0.01849 -0.10956 -2.26862 -0.03178 0 0 -0.59372 0 0 0.02233 0.91027 1.18187 0 -0.18782 2.23786 -1.0874 -0.35702 0.53451 0.90565
ALA_60 -2.58683 0.37029 2.4061 -0.02442 0 0 1.8472 -1.43078 -0 -0 -1.72559 -0.19497 0 0 0 0 0 0.13543 0 0 0 -0.18284 0 1.8394 -0.52638 0.48786 0.41444
ALA_61 -3.4262 0.47325 3.42088 -0.02376 0 0 1.75817 -1.83027 -0 -0 -0.68589 -0.36213 0 0 0 0 0 -0.06299 0 0 0 -0.41336 0 1.8394 -0.67748 0.38466 0.39428
GLY_62 -2.74967 0.21258 3.33351 -4e-05 0 0 1.51936 -1.7201 -0 -0 -0.97729 -0.43011 0 0 0 0 0 -0.12951 0 0 0 0.40843 0 0.83697 -0.11653 0.2945 0.48209
ALA_63 -5.20304 0.91299 4.05896 -0.02298 0 0 2.65889 -2.58679 -0 -0 -1.97558 -0.34431 0 0 0 0 0 0.0134 0 0 0 0.11476 0 1.8394 0.18726 0.2165 -0.13055
ARG_64 -9.19926 0.79102 7.64393 -0.43418 0.06496 0.21496 3.89209 -3.92745 -0.015 -0.11475 -3.50885 0.3747 0 0 0 0 0 0.06499 0.23706 2.08154 0 -0.17004 0 -1.2888 -0.21765 0.47445 -3.03627
ASN_65 -3.90251 0.30355 4.64516 -0.17495 0.02875 0.25543 1.76314 -2.34091 -0 -0 -1.88457 -0.24702 0 0 0 0 0 -0.03689 0.01366 0 1.60428 0.40194 0 -0.93687 0.02151 0.49859 0.01228
ASN_66 -3.12609 0.18399 3.71128 -0.18217 0.03199 0.27624 1.72709 -1.85535 -0 -0 -0.67954 -0.30308 0 0 0 0 0 -0.06236 0.00304 0 1.45277 0.11435 0 -0.93687 0.22164 0.35354 0.93045
ILE_67 -5.52115 0.68555 2.82778 -0.69017 0.78312 0.25772 2.02111 -2.06884 -0.01534 -0.14202 -2.26253 -0.11372 0 0 -0.30865 0 0 0.01422 0.29278 1.28924 0 0.63655 0 0.73287 -0.06268 0.4412 -1.20295
GLY_68 -3.23342 0.21926 3.70061 -5e-05 0 0 2.04727 -1.94737 -0.01594 -0.0886 -2.54558 -0.36598 0 0 0 0 0 -0.17042 0 0 0 -1.38232 0 0.83697 0.09022 0.52215 -2.3332
ALA_69 -4.21503 0.47316 1.86354 -0.02255 0 0 1.51958 -1.76783 -0.01369 -0.09487 -0.77124 -0.17512 0 0 0 0 0 0.09801 0 0 0 -0.18099 0 1.8394 -0.31111 0.3831 -1.37564
GLY_70 -3.06716 0.30943 1.94229 -8e-05 0 0 0.66519 -1.24266 -0 -0 0.21846 -0.38747 0 0 0 0 0 -0.09426 0 0 0 -1.53199 0 0.83697 -0.57559 0.23096 -2.69591
VAL_71 -5.28903 0.93213 4.58682 -0.27545 0.16073 0.05533 3.19563 -2.57012 -0.02131 -0.12759 -2.1145 -0.12718 0 0 0 0 0 -0.02151 0.00838 0.18789 0 -0.58549 0 1.9342 -0.3222 1.048 0.65472
PRO_72 -5.25198 0.77198 2.53246 -0.0802 0 0.04972 2.28292 -1.60238 -0 -0 -1.33302 0.71668 0 0 0 0 0 0.1835 0.01038 0.59682 0 -0.08282 0 -2.4119 -0.36062 1.24087 -2.7376
ALA_73 -4.16397 0.57252 3.77047 -0.02308 0 0 1.98357 -2.14985 -0 -0 -1.29718 -0.38384 0 0 0 0 0 -0.06368 0 0 0 -0.35431 0 1.8394 -0.48255 0.37872 -0.37377
THR_74 -7.77147 0.75043 7.20806 -0.20431 0.15543 0.07812 3.57121 -3.76401 -0.02131 -0.12759 -2.96 -0.53737 0 0 0 0 0 -0.00879 0.01095 0.19842 0 0.02852 2.2663 -1.0874 -0.29708 0.3256 -2.18631
ALA_75 -5.22965 0.64115 2.93879 -0.02193 0 0 2.36896 -2.45613 -0 -0 -1.06227 -0.38287 0 0 0 0 0 0.04875 0 0 0 -0.29091 0 1.8394 -0.23561 0.48525 -1.35705
SER_76 -3.06163 0.23979 4.06464 -0.02365 0 0.02218 1.60128 -1.96544 -0 -0 -0.37369 -0.30743 0 0 0 0 0 0.06635 0.0006 0.46429 0 0.31485 0.60699 -0.77834 -0.19403 0.36612 1.04288
ARG_77 -5.25696 0.23751 6.09561 -0.66697 0.06239 0.41174 2.29141 -2.9098 -0.03128 -0.23062 -1.85236 0.27853 0 0 -0.30865 0 0 -0.04153 0.01135 1.43894 0 -0.06723 0 -1.2888 -0.15486 0.54518 -1.43639
ALA_78 -4.88591 0.5967 2.75082 -0.02244 0 0 2.14926 -2.25104 -0.001 -0.00395 -1.54972 -0.29359 0 0 0 0 0 -0.03313 0 0 0 -0.01835 0 1.8394 -0.2025 0.83208 -1.09337
LEU:CtermProteinFull_79 -5.30474 0.43637 1.9514 -0.76404 0.30119 0.61479 1.40685 -1.61238 -0 -0 -1.37267 0.07008 0 0 -0.82285 0 0 0 0.23869 0.66308 0 0 0 0.18072 -0.01823 0.80708 -3.22467
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

