REMARK ID 142 DOMAINID 210 MODEL 1 T0953s1
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 22.132
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 31 cluster_threshold: 5.012544
REMARK    SCORE          fa_dun:          70.359
REMARK    SCORE          fa_rep:          41.186
REMARK    SCORE     lk_ball_wtd:         -11.930
REMARK    SCORE        hbond_sc:          -5.106
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         179.560
REMARK    SCORE          fa_atr:        -333.909
REMARK    SCORE atom_pair_constraint:         -98.127
REMARK    SCORE           omega:          -0.902
REMARK    SCORE    fa_intra_rep:           0.640
REMARK    SCORE         fa_elec:         -83.682
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           8.974
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          42.808
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.615
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     cart_bonded:          70.700
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -180.647
REMARK    SCORE     hbond_lr_bb:         -21.670
REMARK    SCORE           score:        -180.647
REMARK    SCORE     hbond_sr_bb:         -21.173
REMARK    SCORE fa_intra_sol_xover4:          11.799
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -15.558
ATOM      1  N   GLY A   1      -0.165   0.066   0.032  1.00  3.890          N  
ATOM      2  CA  GLY A   1       1.231  -0.232   0.364  1.00  3.890          C  
ATOM      3  C   GLY A   1       2.115   1.011   0.554  1.00  3.890          C  
ATOM      4  O   GLY A   1       1.859   2.076  -0.030  1.00  3.890          O  
ATOM      5 1H   GLY A   1      -0.550  -0.734  -0.451  1.00  4.670          H  
ATOM      6 2H   GLY A   1      -0.718   0.232   0.861  1.00  4.670          H  
ATOM      7 3H   GLY A   1      -0.226   0.868  -0.575  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       1.268  -0.846   1.266  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       1.638  -0.839  -0.438  1.00  4.670          H  
ATOM     10  N   ALA A   2       3.214   0.841   1.308  1.00  3.890          N  
ATOM     11  CA  ALA A   2       4.172   1.912   1.614  1.00  3.890          C  
ATOM     12  C   ALA A   2       4.798   2.605   0.405  1.00  3.890          C  
ATOM     13  O   ALA A   2       4.984   3.820   0.422  1.00  3.890          O  
ATOM     14  CB  ALA A   2       5.306   1.347   2.409  1.00  5.830          C  
ATOM     15  H   ALA A   2       3.369  -0.063   1.773  1.00  4.670          H  
ATOM     16  HA  ALA A   2       3.655   2.669   2.202  1.00  4.670          H  
ATOM     17 1HB  ALA A   2       5.966   2.152   2.624  1.00  7.000          H  
ATOM     18 2HB  ALA A   2       4.936   0.910   3.314  1.00  7.000          H  
ATOM     19 3HB  ALA A   2       5.828   0.592   1.817  1.00  7.000          H  
ATOM     20  N   LEU A   3       5.088   1.864  -0.659  1.00  3.890          N  
ATOM     21  CA  LEU A   3       5.694   2.457  -1.855  1.00  3.890          C  
ATOM     22  C   LEU A   3       4.636   2.916  -2.857  1.00  3.890          C  
ATOM     23  O   LEU A   3       4.939   3.215  -4.013  1.00  3.890          O  
ATOM     24  CB  LEU A   3       6.683   1.467  -2.485  1.00  5.830          C  
ATOM     25  CG  LEU A   3       7.942   1.101  -1.600  1.00  5.830          C  
ATOM     26  CD1 LEU A   3       8.699  -0.026  -2.252  1.00  5.830          C  
ATOM     27  CD2 LEU A   3       8.838   2.263  -1.473  1.00  5.830          C  
ATOM     28  H   LEU A   3       4.954   0.854  -0.624  1.00  4.670          H  
ATOM     29  HA  LEU A   3       6.236   3.345  -1.553  1.00  4.670          H  
ATOM     30 1HB  LEU A   3       6.148   0.547  -2.716  1.00  7.000          H  
ATOM     31 2HB  LEU A   3       7.049   1.895  -3.423  1.00  7.000          H  
ATOM     32  HG  LEU A   3       7.636   0.814  -0.609  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3       9.576  -0.274  -1.644  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3       8.066  -0.907  -2.344  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3       9.017   0.276  -3.232  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3       9.692   1.993  -0.879  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3       9.177   2.569  -2.452  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3       8.326   3.078  -0.987  1.00  7.000          H  
ATOM     39  N   GLY A   4       3.381   2.906  -2.420  1.00  3.890          N  
ATOM     40  CA  GLY A   4       2.226   3.345  -3.163  1.00  3.890          C  
ATOM     41  C   GLY A   4       1.691   4.601  -2.476  1.00  3.750          C  
ATOM     42  O   GLY A   4       2.436   5.549  -2.217  1.00  3.380          O  
ATOM     43  H   GLY A   4       3.174   2.613  -1.468  1.00  4.670          H  
ATOM     44 1HA  GLY A   4       2.499   3.563  -4.196  1.00  4.670          H  
ATOM     45 2HA  GLY A   4       1.467   2.565  -3.168  1.00  4.670          H  
ATOM     46  N   SER A   5       0.387   4.609  -2.199  1.00  3.740          N  
ATOM     47  CA  SER A   5      -0.318   5.729  -1.581  1.00  3.310          C  
ATOM     48  C   SER A   5      -0.621   5.590  -0.074  1.00  3.000          C  
ATOM     49  O   SER A   5      -1.413   6.368   0.464  1.00  3.270          O  
ATOM     50  CB  SER A   5      -1.622   5.940  -2.317  1.00  4.960          C  
ATOM     51  OG  SER A   5      -2.442   4.801  -2.210  1.00  4.960          O  
ATOM     52  H   SER A   5      -0.168   3.799  -2.434  1.00  4.490          H  
ATOM     53  HA  SER A   5       0.302   6.619  -1.710  1.00  3.970          H  
ATOM     54 1HB  SER A   5      -2.140   6.805  -1.902  1.00  5.960          H  
ATOM     55 2HB  SER A   5      -1.421   6.152  -3.366  1.00  5.960          H  
ATOM     56  HG  SER A   5      -3.255   5.017  -2.677  1.00  5.960          H  
ATOM     57  N   ALA A   6      -0.046   4.597   0.621  1.00  3.090          N  
ATOM     58  CA  ALA A   6      -0.371   4.417   2.039  1.00  3.400          C  
ATOM     59  C   ALA A   6      -0.011   5.624   2.900  1.00  2.980          C  
ATOM     60  O   ALA A   6       1.007   6.286   2.701  1.00  3.080          O  
ATOM     61  CB  ALA A   6       0.353   3.215   2.608  1.00  5.100          C  
ATOM     62  H   ALA A   6       0.622   3.957   0.184  1.00  3.710          H  
ATOM     63  HA  ALA A   6      -1.443   4.259   2.117  1.00  4.080          H  
ATOM     64 1HB  ALA A   6       0.063   3.105   3.652  1.00  6.120          H  
ATOM     65 2HB  ALA A   6       0.078   2.334   2.059  1.00  6.120          H  
ATOM     66 3HB  ALA A   6       1.422   3.376   2.541  1.00  6.120          H  
ATOM     67  N   SER A   7      -0.868   5.875   3.888  1.00  2.690          N  
ATOM     68  CA  SER A   7      -0.661   6.916   4.882  1.00  2.350          C  
ATOM     69  C   SER A   7       0.302   6.389   5.928  1.00  1.680          C  
ATOM     70  O   SER A   7       0.731   5.240   5.836  1.00  1.760          O  
ATOM     71  CB  SER A   7      -1.978   7.310   5.515  1.00  3.530          C  
ATOM     72  OG  SER A   7      -2.488   6.269   6.287  1.00  3.530          O  
ATOM     73  H   SER A   7      -1.700   5.314   3.969  1.00  3.230          H  
ATOM     74  HA  SER A   7      -0.217   7.787   4.400  1.00  2.820          H  
ATOM     75 1HB  SER A   7      -1.835   8.192   6.139  1.00  4.230          H  
ATOM     76 2HB  SER A   7      -2.692   7.571   4.737  1.00  4.230          H  
ATOM     77  HG  SER A   7      -3.330   6.588   6.632  1.00  4.230          H  
ATOM     78  N   ILE A   8       0.754   7.259   6.825  1.00  1.270          N  
ATOM     79  CA  ILE A   8       1.644   6.855   7.904  1.00  0.700          C  
ATOM     80  C   ILE A   8       1.079   7.360   9.255  1.00  0.680          C  
ATOM     81  O   ILE A   8       0.979   8.571   9.454  1.00  1.160          O  
ATOM     82  CB  ILE A   8       3.080   7.403   7.649  1.00  1.050          C  
ATOM     83  CG1 ILE A   8       3.639   6.958   6.261  1.00  1.050          C  
ATOM     84  CG2 ILE A   8       3.979   6.929   8.698  1.00  1.050          C  
ATOM     85  CD1 ILE A   8       3.479   7.979   5.143  1.00  1.050          C  
ATOM     86  H   ILE A   8       0.409   8.208   6.805  1.00  1.520          H  
ATOM     87  HA  ILE A   8       1.688   5.766   7.943  1.00  0.840          H  
ATOM     88  HB  ILE A   8       3.060   8.491   7.665  1.00  1.260          H  
ATOM     89 1HG1 ILE A   8       4.697   6.740   6.367  1.00  1.260          H  
ATOM     90 2HG1 ILE A   8       3.132   6.050   5.955  1.00  1.260          H  
ATOM     91 1HG2 ILE A   8       4.982   7.326   8.550  1.00  1.260          H  
ATOM     92 2HG2 ILE A   8       3.583   7.276   9.612  1.00  1.260          H  
ATOM     93 3HG2 ILE A   8       4.017   5.839   8.708  1.00  1.260          H  
ATOM     94 1HD1 ILE A   8       3.898   7.570   4.227  1.00  1.260          H  
ATOM     95 2HD1 ILE A   8       2.436   8.207   4.976  1.00  1.260          H  
ATOM     96 3HD1 ILE A   8       4.009   8.895   5.407  1.00  1.260          H  
ATOM     97  N   ALA A   9       0.665   6.452  10.154  1.00  0.570          N  
ATOM     98  CA  ALA A   9       0.075   6.841  11.449  1.00  0.520          C  
ATOM     99  C   ALA A   9      -0.012   5.649  12.407  1.00  0.570          C  
ATOM    100  O   ALA A   9      -0.601   4.624  12.035  1.00  0.730          O  
ATOM    101  CB  ALA A   9      -1.319   7.414  11.235  1.00  0.780          C  
ATOM    102  H   ALA A   9       0.824   5.465   9.956  1.00  0.680          H  
ATOM    103  HA  ALA A   9       0.715   7.596  11.903  1.00  0.620          H  
ATOM    104 1HB  ALA A   9      -1.739   7.716  12.194  1.00  0.940          H  
ATOM    105 2HB  ALA A   9      -1.268   8.283  10.580  1.00  0.940          H  
ATOM    106 3HB  ALA A   9      -1.960   6.671  10.785  1.00  0.940          H  
ATOM    107  N   ILE A  10       0.488   5.798  13.655  1.00  0.640          N  
ATOM    108  CA  ILE A  10       0.421   4.663  14.583  1.00  0.690          C  
ATOM    109  C   ILE A  10       0.011   5.147  15.985  1.00  0.750          C  
ATOM    110  O   ILE A  10       0.674   6.023  16.565  1.00  0.830          O  
ATOM    111  CB  ILE A  10       1.787   3.990  14.768  1.00  1.030          C  
ATOM    112  CG1 ILE A  10       2.427   3.783  13.468  1.00  1.030          C  
ATOM    113  CG2 ILE A  10       1.517   2.553  15.345  1.00  1.030          C  
ATOM    114  CD1 ILE A  10       3.844   3.275  13.545  1.00  1.030          C  
ATOM    115  H   ILE A  10       0.916   6.671  13.931  1.00  0.770          H  
ATOM    116  HA  ILE A  10      -0.314   3.943  14.230  1.00  0.830          H  
ATOM    117  HB  ILE A  10       2.428   4.567  15.424  1.00  1.240          H  
ATOM    118 1HG1 ILE A  10       1.787   3.154  12.901  1.00  1.240          H  
ATOM    119 2HG1 ILE A  10       2.487   4.714  12.962  1.00  1.240          H  
ATOM    120 1HG2 ILE A  10       2.423   1.996  15.500  1.00  1.240          H  
ATOM    121 2HG2 ILE A  10       1.018   2.593  16.271  1.00  1.240          H  
ATOM    122 3HG2 ILE A  10       0.883   2.003  14.649  1.00  1.240          H  
ATOM    123 1HD1 ILE A  10       4.261   3.178  12.555  1.00  1.240          H  
ATOM    124 2HD1 ILE A  10       4.441   3.967  14.103  1.00  1.240          H  
ATOM    125 3HD1 ILE A  10       3.862   2.328  14.001  1.00  1.240          H  
ATOM    126  N   GLY A  11      -0.950   4.458  16.611  1.00  0.930          N  
ATOM    127  CA  GLY A  11      -1.423   4.814  17.954  1.00  0.960          C  
ATOM    128  C   GLY A  11      -0.426   4.431  19.053  1.00  0.810          C  
ATOM    129  O   GLY A  11      -0.628   4.724  20.228  1.00  0.830          O  
ATOM    130  H   GLY A  11      -1.408   3.687  16.118  1.00  1.120          H  
ATOM    131 1HA  GLY A  11      -1.610   5.888  17.995  1.00  1.150          H  
ATOM    132 2HA  GLY A  11      -2.376   4.320  18.141  1.00  1.150          H  
ATOM    133  N   ASP A  12       0.658   3.792  18.642  1.00  0.820          N  
ATOM    134  CA  ASP A  12       1.729   3.354  19.509  1.00  0.990          C  
ATOM    135  C   ASP A  12       2.768   4.445  19.725  1.00  0.960          C  
ATOM    136  O   ASP A  12       3.482   4.408  20.728  1.00  1.270          O  
ATOM    137  CB  ASP A  12       2.487   2.162  18.902  1.00  1.480          C  
ATOM    138  CG  ASP A  12       1.690   0.866  18.752  1.00  1.480          C  
ATOM    139  OD1 ASP A  12       1.269   0.309  19.737  1.00  1.480          O  
ATOM    140  OD2 ASP A  12       1.498   0.451  17.624  1.00  1.480          O  
ATOM    141  H   ASP A  12       0.716   3.588  17.663  1.00  0.980          H  
ATOM    142  HA  ASP A  12       1.310   3.071  20.472  1.00  1.190          H  
ATOM    143 1HB  ASP A  12       2.882   2.447  17.932  1.00  1.780          H  
ATOM    144 2HB  ASP A  12       3.350   1.949  19.534  1.00  1.780          H  
ATOM    145  N   ASN A  13       2.951   5.363  18.760  1.00  0.860          N  
ATOM    146  CA  ASN A  13       4.044   6.309  18.951  1.00  1.120          C  
ATOM    147  C   ASN A  13       3.888   7.726  18.404  1.00  1.120          C  
ATOM    148  O   ASN A  13       4.815   8.532  18.566  1.00  1.770          O  
ATOM    149  CB  ASN A  13       5.294   5.691  18.348  1.00  1.680          C  
ATOM    150  CG  ASN A  13       5.164   5.430  16.817  1.00  1.680          C  
ATOM    151  OD1 ASN A  13       4.435   6.134  16.048  1.00  1.680          O  
ATOM    152  ND2 ASN A  13       5.867   4.428  16.366  1.00  1.680          N  
ATOM    153  H   ASN A  13       2.329   5.437  17.954  1.00  1.030          H  
ATOM    154  HA  ASN A  13       4.195   6.420  20.024  1.00  1.340          H  
ATOM    155 1HB  ASN A  13       6.144   6.355  18.515  1.00  2.020          H  
ATOM    156 2HB  ASN A  13       5.515   4.749  18.849  1.00  2.020          H  
ATOM    157 1HD2 ASN A  13       5.836   4.212  15.390  1.00  2.020          H  
ATOM    158 2HD2 ASN A  13       6.441   3.895  16.988  1.00  2.020          H  
ATOM    159  N   ASP A  14       2.785   8.040  17.707  1.00  1.100          N  
ATOM    160  CA  ASP A  14       2.585   9.375  17.135  1.00  1.110          C  
ATOM    161  C   ASP A  14       3.832   9.859  16.382  1.00  1.120          C  
ATOM    162  O   ASP A  14       4.176  11.043  16.406  1.00  1.390          O  
ATOM    163  CB  ASP A  14       2.174  10.370  18.222  1.00  1.670          C  
ATOM    164  CG  ASP A  14       0.803  10.024  18.828  1.00  1.670          C  
ATOM    165  OD1 ASP A  14      -0.052   9.553  18.100  1.00  1.670          O  
ATOM    166  OD2 ASP A  14       0.621  10.237  20.006  1.00  1.670          O  
ATOM    167  H   ASP A  14       2.041   7.354  17.554  1.00  1.320          H  
ATOM    168  HA  ASP A  14       1.765   9.312  16.419  1.00  1.330          H  
ATOM    169 1HB  ASP A  14       2.926  10.378  19.014  1.00  2.000          H  
ATOM    170 2HB  ASP A  14       2.130  11.374  17.801  1.00  2.000          H  
ATOM    171  N   THR A  15       4.485   8.922  15.702  1.00  1.050          N  
ATOM    172  CA  THR A  15       5.697   9.145  14.933  1.00  1.130          C  
ATOM    173  C   THR A  15       5.465   8.628  13.524  1.00  1.050          C  
ATOM    174  O   THR A  15       5.811   9.283  12.540  1.00  1.240          O  
ATOM    175  CB  THR A  15       6.899   8.449  15.608  1.00  1.690          C  
ATOM    176  OG1 THR A  15       7.050   8.970  16.953  1.00  1.690          O  
ATOM    177  CG2 THR A  15       8.188   8.684  14.810  1.00  1.690          C  
ATOM    178  H   THR A  15       4.111   7.984  15.731  1.00  1.260          H  
ATOM    179  HA  THR A  15       5.897  10.215  14.881  1.00  1.360          H  
ATOM    180  HB  THR A  15       6.725   7.390  15.658  1.00  2.030          H  
ATOM    181  HG1 THR A  15       6.219   8.775  17.495  1.00  2.030          H  
ATOM    182 1HG2 THR A  15       9.020   8.185  15.309  1.00  2.030          H  
ATOM    183 2HG2 THR A  15       8.084   8.283  13.802  1.00  2.030          H  
ATOM    184 3HG2 THR A  15       8.389   9.752  14.750  1.00  2.030          H  
ATOM    185  N   GLY A  16       4.836   7.447  13.434  1.00  0.840          N  
ATOM    186  CA  GLY A  16       4.533   6.818  12.154  1.00  0.910          C  
ATOM    187  C   GLY A  16       5.444   5.650  11.791  1.00  0.870          C  
ATOM    188  O   GLY A  16       5.097   4.804  10.948  1.00  1.120          O  
ATOM    189  H   GLY A  16       4.606   6.943  14.290  1.00  1.010          H  
ATOM    190 1HA  GLY A  16       3.491   6.511  12.127  1.00  1.090          H  
ATOM    191 2HA  GLY A  16       4.653   7.589  11.405  1.00  1.090          H  
ATOM    192  N   LEU A  17       6.592   5.584  12.457  1.00  0.690          N  
ATOM    193  CA  LEU A  17       7.558   4.533  12.223  1.00  0.610          C  
ATOM    194  C   LEU A  17       7.777   3.704  13.477  1.00  0.500          C  
ATOM    195  O   LEU A  17       8.167   4.224  14.528  1.00  0.600          O  
ATOM    196  CB  LEU A  17       8.905   5.100  11.762  1.00  0.920          C  
ATOM    197  CG  LEU A  17       9.075   5.673  10.297  1.00  0.920          C  
ATOM    198  CD1 LEU A  17       8.565   4.665   9.245  1.00  0.920          C  
ATOM    199  CD2 LEU A  17       8.371   7.015  10.167  1.00  0.920          C  
ATOM    200  H   LEU A  17       6.803   6.302  13.133  1.00  0.830          H  
ATOM    201  HA  LEU A  17       7.166   3.878  11.466  1.00  0.730          H  
ATOM    202 1HB  LEU A  17       9.184   5.897  12.449  1.00  1.100          H  
ATOM    203 2HB  LEU A  17       9.614   4.322  11.871  1.00  1.100          H  
ATOM    204  HG  LEU A  17      10.141   5.818  10.121  1.00  1.100          H  
ATOM    205 1HD1 LEU A  17       8.732   5.046   8.267  1.00  1.100          H  
ATOM    206 2HD1 LEU A  17       9.075   3.731   9.334  1.00  1.100          H  
ATOM    207 3HD1 LEU A  17       7.504   4.497   9.376  1.00  1.100          H  
ATOM    208 1HD2 LEU A  17       8.538   7.409   9.193  1.00  1.100          H  
ATOM    209 2HD2 LEU A  17       7.318   6.916  10.314  1.00  1.100          H  
ATOM    210 3HD2 LEU A  17       8.767   7.707  10.908  1.00  1.100          H  
ATOM    211  N   ARG A  18       7.499   2.413  13.384  1.00  0.420          N  
ATOM    212  CA  ARG A  18       7.628   1.531  14.544  1.00  0.470          C  
ATOM    213  C   ARG A  18       8.812   0.584  14.459  1.00  0.390          C  
ATOM    214  O   ARG A  18       9.089  -0.020  13.425  1.00  0.460          O  
ATOM    215  CB  ARG A  18       6.330   0.775  14.764  1.00  0.700          C  
ATOM    216  CG  ARG A  18       6.249  -0.123  15.973  1.00  0.700          C  
ATOM    217  CD  ARG A  18       4.853  -0.634  16.144  1.00  0.700          C  
ATOM    218  NE  ARG A  18       4.472  -1.531  15.075  1.00  0.700          N  
ATOM    219  CZ  ARG A  18       3.226  -1.961  14.801  1.00  0.700          C  
ATOM    220  NH1 ARG A  18       2.152  -1.577  15.495  1.00  0.700          N  
ATOM    221  NH2 ARG A  18       3.110  -2.797  13.796  1.00  0.700          N  
ATOM    222  H   ARG A  18       7.186   2.070  12.467  1.00  0.500          H  
ATOM    223  HA  ARG A  18       7.779   2.158  15.424  1.00  0.560          H  
ATOM    224 1HB  ARG A  18       5.570   1.489  14.922  1.00  0.850          H  
ATOM    225 2HB  ARG A  18       6.075   0.200  13.872  1.00  0.850          H  
ATOM    226 1HG  ARG A  18       6.913  -0.984  15.843  1.00  0.850          H  
ATOM    227 2HG  ARG A  18       6.531   0.429  16.866  1.00  0.850          H  
ATOM    228 1HD  ARG A  18       4.780  -1.177  17.088  1.00  0.850          H  
ATOM    229 2HD  ARG A  18       4.157   0.206  16.157  1.00  0.850          H  
ATOM    230  HE  ARG A  18       5.214  -1.899  14.457  1.00  0.850          H  
ATOM    231 1HH1 ARG A  18       2.208  -0.914  16.292  1.00  0.850          H  
ATOM    232 2HH1 ARG A  18       1.242  -1.929  15.249  1.00  0.850          H  
ATOM    233 1HH2 ARG A  18       3.975  -3.058  13.297  1.00  0.850          H  
ATOM    234 2HH2 ARG A  18       2.207  -3.165  13.535  1.00  0.850          H  
ATOM    235  N   TRP A  19       9.547   0.473  15.552  1.00  0.460          N  
ATOM    236  CA  TRP A  19      10.699  -0.421  15.584  1.00  0.420          C  
ATOM    237  C   TRP A  19      10.230  -1.883  15.717  1.00  0.270          C  
ATOM    238  O   TRP A  19       9.462  -2.192  16.634  1.00  0.590          O  
ATOM    239  CB  TRP A  19      11.546  -0.009  16.793  1.00  0.630          C  
ATOM    240  CG  TRP A  19      12.901  -0.556  16.848  1.00  0.630          C  
ATOM    241  CD1 TRP A  19      13.992  -0.018  16.229  1.00  0.630          C  
ATOM    242  CD2 TRP A  19      13.369  -1.720  17.560  1.00  0.630          C  
ATOM    243  NE1 TRP A  19      15.090  -0.760  16.492  1.00  0.630          N  
ATOM    244  CE2 TRP A  19      14.734  -1.819  17.312  1.00  0.630          C  
ATOM    245  CE3 TRP A  19      12.746  -2.679  18.367  1.00  0.630          C  
ATOM    246  CZ2 TRP A  19      15.503  -2.850  17.831  1.00  0.630          C  
ATOM    247  CZ3 TRP A  19      13.515  -3.711  18.890  1.00  0.630          C  
ATOM    248  CH2 TRP A  19      14.858  -3.795  18.624  1.00  0.630          C  
ATOM    249  H   TRP A  19       9.298   1.015  16.370  1.00  0.550          H  
ATOM    250  HA  TRP A  19      11.271  -0.310  14.660  1.00  0.500          H  
ATOM    251 1HB  TRP A  19      11.601   1.049  16.849  1.00  0.760          H  
ATOM    252 2HB  TRP A  19      11.037  -0.337  17.694  1.00  0.760          H  
ATOM    253  HD1 TRP A  19      13.983   0.870  15.603  1.00  0.760          H  
ATOM    254  HE1 TRP A  19      16.039  -0.574  16.102  1.00  0.760          H  
ATOM    255  HE3 TRP A  19      11.677  -2.627  18.570  1.00  0.760          H  
ATOM    256  HZ2 TRP A  19      16.570  -2.936  17.627  1.00  0.760          H  
ATOM    257  HZ3 TRP A  19      13.021  -4.458  19.506  1.00  0.760          H  
ATOM    258  HH2 TRP A  19      15.428  -4.623  19.042  1.00  0.760          H  
ATOM    259  N   GLY A  20      10.720  -2.791  14.856  1.00  0.210          N  
ATOM    260  CA  GLY A  20      10.349  -4.206  14.944  1.00  0.440          C  
ATOM    261  C   GLY A  20      11.387  -5.051  15.688  1.00  0.410          C  
ATOM    262  O   GLY A  20      12.444  -4.568  16.070  1.00  0.450          O  
ATOM    263  H   GLY A  20      11.307  -2.487  14.073  1.00  0.250          H  
ATOM    264 1HA  GLY A  20       9.384  -4.290  15.444  1.00  0.530          H  
ATOM    265 2HA  GLY A  20      10.211  -4.597  13.938  1.00  0.530          H  
ATOM    266  N   GLY A  21      11.159  -6.362  15.790  1.00  0.700          N  
ATOM    267  CA  GLY A  21      12.086  -7.234  16.532  1.00  0.730          C  
ATOM    268  C   GLY A  21      13.544  -7.234  16.054  1.00  0.620          C  
ATOM    269  O   GLY A  21      14.463  -7.363  16.862  1.00  0.760          O  
ATOM    270  H   GLY A  21      10.302  -6.747  15.416  1.00  0.840          H  
ATOM    271 1HA  GLY A  21      12.065  -6.943  17.583  1.00  0.880          H  
ATOM    272 2HA  GLY A  21      11.705  -8.255  16.495  1.00  0.880          H  
ATOM    273  N   ASP A  22      13.762  -7.108  14.745  1.00  0.840          N  
ATOM    274  CA  ASP A  22      15.096  -7.087  14.167  1.00  1.260          C  
ATOM    275  C   ASP A  22      15.549  -5.670  13.860  1.00  1.330          C  
ATOM    276  O   ASP A  22      16.536  -5.445  13.154  1.00  1.730          O  
ATOM    277  CB  ASP A  22      15.101  -7.917  12.894  1.00  1.890          C  
ATOM    278  CG  ASP A  22      14.075  -7.389  11.934  1.00  1.890          C  
ATOM    279  OD1 ASP A  22      13.259  -6.571  12.385  1.00  1.890          O  
ATOM    280  OD2 ASP A  22      14.076  -7.770  10.788  1.00  1.890          O  
ATOM    281  H   ASP A  22      12.981  -7.008  14.096  1.00  1.010          H  
ATOM    282  HA  ASP A  22      15.793  -7.524  14.880  1.00  1.510          H  
ATOM    283 1HB  ASP A  22      16.084  -7.879  12.427  1.00  2.270          H  
ATOM    284 2HB  ASP A  22      14.876  -8.958  13.128  1.00  2.270          H  
ATOM    285  N   GLY A  23      14.812  -4.708  14.366  1.00  1.070          N  
ATOM    286  CA  GLY A  23      15.084  -3.317  14.126  1.00  1.390          C  
ATOM    287  C   GLY A  23      14.500  -2.821  12.818  1.00  1.460          C  
ATOM    288  O   GLY A  23      14.679  -1.654  12.466  1.00  1.810          O  
ATOM    289  H   GLY A  23      14.010  -4.927  14.961  1.00  1.280          H  
ATOM    290 1HA  GLY A  23      14.599  -2.767  14.909  1.00  1.670          H  
ATOM    291 2HA  GLY A  23      16.146  -3.111  14.201  1.00  1.670          H  
ATOM    292  N   ILE A  24      13.774  -3.673  12.087  1.00  1.270          N  
ATOM    293  CA  ILE A  24      13.221  -3.181  10.842  1.00  1.300          C  
ATOM    294  C   ILE A  24      12.369  -2.001  11.214  1.00  0.950          C  
ATOM    295  O   ILE A  24      11.669  -2.031  12.236  1.00  1.030          O  
ATOM    296  CB  ILE A  24      12.350  -4.232  10.094  1.00  1.950          C  
ATOM    297  CG1 ILE A  24      12.029  -3.696   8.641  1.00  1.950          C  
ATOM    298  CG2 ILE A  24      11.047  -4.535  10.880  1.00  1.950          C  
ATOM    299  CD1 ILE A  24      11.448  -4.699   7.673  1.00  1.950          C  
ATOM    300  H   ILE A  24      13.634  -4.654  12.372  1.00  1.520          H  
ATOM    301  HA  ILE A  24      14.024  -2.846  10.183  1.00  1.560          H  
ATOM    302  HB  ILE A  24      12.926  -5.158   9.997  1.00  2.340          H  
ATOM    303 1HG1 ILE A  24      11.334  -2.857   8.711  1.00  2.340          H  
ATOM    304 2HG1 ILE A  24      12.941  -3.349   8.221  1.00  2.340          H  
ATOM    305 1HG2 ILE A  24      10.473  -5.290  10.359  1.00  2.340          H  
ATOM    306 2HG2 ILE A  24      11.319  -4.912  11.862  1.00  2.340          H  
ATOM    307 3HG2 ILE A  24      10.442  -3.649  10.980  1.00  2.340          H  
ATOM    308 1HD1 ILE A  24      11.295  -4.215   6.705  1.00  2.340          H  
ATOM    309 2HD1 ILE A  24      12.144  -5.533   7.557  1.00  2.340          H  
ATOM    310 3HD1 ILE A  24      10.499  -5.069   8.041  1.00  2.340          H  
ATOM    311  N   VAL A  25      12.454  -0.939  10.442  1.00  0.630          N  
ATOM    312  CA  VAL A  25      11.617   0.184  10.784  1.00  0.440          C  
ATOM    313  C   VAL A  25      10.367   0.084   9.943  1.00  0.380          C  
ATOM    314  O   VAL A  25      10.430   0.059   8.716  1.00  0.570          O  
ATOM    315  CB  VAL A  25      12.366   1.499  10.598  1.00  0.660          C  
ATOM    316  CG1 VAL A  25      11.471   2.610  10.927  1.00  0.660          C  
ATOM    317  CG2 VAL A  25      13.596   1.488  11.515  1.00  0.660          C  
ATOM    318  H   VAL A  25      13.081  -0.954   9.629  1.00  0.760          H  
ATOM    319  HA  VAL A  25      11.326   0.113  11.833  1.00  0.530          H  
ATOM    320  HB  VAL A  25      12.663   1.616   9.574  1.00  0.790          H  
ATOM    321 1HG1 VAL A  25      11.982   3.556  10.814  1.00  0.790          H  
ATOM    322 2HG1 VAL A  25      10.626   2.581  10.275  1.00  0.790          H  
ATOM    323 3HG1 VAL A  25      11.143   2.489  11.942  1.00  0.790          H  
ATOM    324 1HG2 VAL A  25      14.148   2.420  11.419  1.00  0.790          H  
ATOM    325 2HG2 VAL A  25      13.268   1.357  12.537  1.00  0.790          H  
ATOM    326 3HG2 VAL A  25      14.254   0.656  11.249  1.00  0.790          H  
ATOM    327  N   GLN A  26       9.231  -0.049  10.603  1.00  0.370          N  
ATOM    328  CA  GLN A  26       7.988  -0.277   9.907  1.00  0.410          C  
ATOM    329  C   GLN A  26       7.188   0.972   9.646  1.00  0.530          C  
ATOM    330  O   GLN A  26       6.967   1.793  10.537  1.00  0.660          O  
ATOM    331  CB  GLN A  26       7.082  -1.182  10.752  1.00  0.610          C  
ATOM    332  CG  GLN A  26       7.603  -2.554  11.063  1.00  0.610          C  
ATOM    333  CD  GLN A  26       6.614  -3.347  11.938  1.00  0.610          C  
ATOM    334  OE1 GLN A  26       5.927  -2.783  12.819  1.00  0.610          O  
ATOM    335  NE2 GLN A  26       6.556  -4.657  11.719  1.00  0.610          N  
ATOM    336  H   GLN A  26       9.244  -0.032  11.624  1.00  0.440          H  
ATOM    337  HA  GLN A  26       8.199  -0.757   8.952  1.00  0.490          H  
ATOM    338 1HB  GLN A  26       6.875  -0.690  11.699  1.00  0.740          H  
ATOM    339 2HB  GLN A  26       6.133  -1.311  10.236  1.00  0.740          H  
ATOM    340 1HG  GLN A  26       7.779  -3.096  10.134  1.00  0.740          H  
ATOM    341 2HG  GLN A  26       8.536  -2.443  11.623  1.00  0.740          H  
ATOM    342 1HE2 GLN A  26       5.961  -5.240  12.278  1.00  0.740          H  
ATOM    343 2HE2 GLN A  26       7.123  -5.076  11.007  1.00  0.740          H  
ATOM    344  N   ILE A  27       6.618   1.026   8.462  1.00  0.530          N  
ATOM    345  CA  ILE A  27       5.668   2.054   8.127  1.00  0.640          C  
ATOM    346  C   ILE A  27       4.342   1.450   8.411  1.00  0.450          C  
ATOM    347  O   ILE A  27       3.945   0.425   7.822  1.00  0.290          O  
ATOM    348  CB  ILE A  27       5.680   2.486   6.653  1.00  0.960          C  
ATOM    349  CG1 ILE A  27       6.988   3.094   6.292  1.00  0.960          C  
ATOM    350  CG2 ILE A  27       4.527   3.508   6.425  1.00  0.960          C  
ATOM    351  CD1 ILE A  27       7.160   3.242   4.837  1.00  0.960          C  
ATOM    352  H   ILE A  27       6.844   0.307   7.792  1.00  0.640          H  
ATOM    353  HA  ILE A  27       5.805   2.920   8.771  1.00  0.770          H  
ATOM    354  HB  ILE A  27       5.528   1.611   6.020  1.00  1.150          H  
ATOM    355 1HG1 ILE A  27       7.027   4.085   6.733  1.00  1.150          H  
ATOM    356 2HG1 ILE A  27       7.800   2.502   6.701  1.00  1.150          H  
ATOM    357 1HG2 ILE A  27       4.474   3.831   5.397  1.00  1.150          H  
ATOM    358 2HG2 ILE A  27       3.569   3.077   6.684  1.00  1.150          H  
ATOM    359 3HG2 ILE A  27       4.705   4.362   7.059  1.00  1.150          H  
ATOM    360 1HD1 ILE A  27       8.064   3.718   4.622  1.00  1.150          H  
ATOM    361 2HD1 ILE A  27       7.159   2.252   4.409  1.00  1.150          H  
ATOM    362 3HD1 ILE A  27       6.378   3.836   4.403  1.00  1.150          H  
ATOM    363  N   VAL A  28       3.669   2.076   9.344  1.00  0.600          N  
ATOM    364  CA  VAL A  28       2.392   1.575   9.748  1.00  0.600          C  
ATOM    365  C   VAL A  28       1.376   2.702   9.552  1.00  0.430          C  
ATOM    366  O   VAL A  28       1.597   3.832   9.981  1.00  0.540          O  
ATOM    367  CB  VAL A  28       2.515   1.022  11.170  1.00  0.900          C  
ATOM    368  CG1 VAL A  28       1.247   0.543  11.651  1.00  0.900          C  
ATOM    369  CG2 VAL A  28       3.557  -0.082  11.222  1.00  0.900          C  
ATOM    370  H   VAL A  28       4.079   2.913   9.784  1.00  0.720          H  
ATOM    371  HA  VAL A  28       2.127   0.753   9.098  1.00  0.720          H  
ATOM    372  HB  VAL A  28       2.812   1.750  11.755  1.00  1.080          H  
ATOM    373 1HG1 VAL A  28       1.357   0.188  12.675  1.00  1.080          H  
ATOM    374 2HG1 VAL A  28       0.541   1.361  11.616  1.00  1.080          H  
ATOM    375 3HG1 VAL A  28       0.915  -0.258  11.035  1.00  1.080          H  
ATOM    376 1HG2 VAL A  28       3.656  -0.443  12.235  1.00  1.080          H  
ATOM    377 2HG2 VAL A  28       3.258  -0.886  10.575  1.00  1.080          H  
ATOM    378 3HG2 VAL A  28       4.510   0.308  10.902  1.00  1.080          H  
ATOM    379  N   ALA A  29       0.319   2.371   8.824  1.00  0.350          N  
ATOM    380  CA  ALA A  29      -0.772   3.249   8.412  1.00  0.320          C  
ATOM    381  C   ALA A  29      -2.036   3.027   9.217  1.00  0.440          C  
ATOM    382  O   ALA A  29      -2.749   2.058   8.964  1.00  0.630          O  
ATOM    383  CB  ALA A  29      -1.086   2.993   6.950  1.00  0.480          C  
ATOM    384  H   ALA A  29       0.272   1.385   8.580  1.00  0.420          H  
ATOM    385  HA  ALA A  29      -0.449   4.280   8.543  1.00  0.380          H  
ATOM    386 1HB  ALA A  29      -1.874   3.666   6.623  1.00  0.580          H  
ATOM    387 2HB  ALA A  29      -0.200   3.152   6.356  1.00  0.580          H  
ATOM    388 3HB  ALA A  29      -1.412   1.962   6.830  1.00  0.580          H  
ATOM    389  N   ASN A  30      -2.344   3.882  10.181  1.00  0.460          N  
ATOM    390  CA  ASN A  30      -3.531   3.697  11.018  1.00  0.560          C  
ATOM    391  C   ASN A  30      -3.525   2.302  11.622  1.00  0.430          C  
ATOM    392  O   ASN A  30      -4.518   1.574  11.620  1.00  0.600          O  
ATOM    393  CB  ASN A  30      -4.800   3.981  10.237  1.00  0.840          C  
ATOM    394  CG  ASN A  30      -4.880   5.418   9.829  1.00  0.840          C  
ATOM    395  OD1 ASN A  30      -4.607   6.325  10.630  1.00  0.840          O  
ATOM    396  ND2 ASN A  30      -5.255   5.656   8.599  1.00  0.840          N  
ATOM    397  H   ASN A  30      -1.699   4.637  10.402  1.00  0.550          H  
ATOM    398  HA  ASN A  30      -3.478   4.400  11.849  1.00  0.670          H  
ATOM    399 1HB  ASN A  30      -4.852   3.355   9.348  1.00  1.010          H  
ATOM    400 2HB  ASN A  30      -5.665   3.743  10.855  1.00  1.010          H  
ATOM    401 1HD2 ASN A  30      -5.336   6.599   8.275  1.00  1.010          H  
ATOM    402 2HD2 ASN A  30      -5.469   4.893   7.986  1.00  1.010          H  
ATOM    403  N   ASN A  31      -2.346   1.963  12.121  1.00  0.400          N  
ATOM    404  CA  ASN A  31      -1.982   0.700  12.756  1.00  0.660          C  
ATOM    405  C   ASN A  31      -1.908  -0.517  11.799  1.00  0.770          C  
ATOM    406  O   ASN A  31      -1.659  -1.637  12.251  1.00  1.030          O  
ATOM    407  CB  ASN A  31      -2.925   0.423  13.905  1.00  0.990          C  
ATOM    408  CG  ASN A  31      -2.926   1.567  14.897  1.00  0.990          C  
ATOM    409  OD1 ASN A  31      -1.868   2.086  15.313  1.00  0.990          O  
ATOM    410  ND2 ASN A  31      -4.111   1.969  15.280  1.00  0.990          N  
ATOM    411  H   ASN A  31      -1.641   2.706  12.064  1.00  0.480          H  
ATOM    412  HA  ASN A  31      -0.997   0.829  13.198  1.00  0.790          H  
ATOM    413 1HB  ASN A  31      -3.936   0.237  13.548  1.00  1.190          H  
ATOM    414 2HB  ASN A  31      -2.600  -0.480  14.421  1.00  1.190          H  
ATOM    415 1HD2 ASN A  31      -4.219   2.716  15.932  1.00  1.190          H  
ATOM    416 2HD2 ASN A  31      -4.926   1.519  14.910  1.00  1.190          H  
ATOM    417  N   ALA A  32      -2.022  -0.308  10.479  1.00  0.720          N  
ATOM    418  CA  ALA A  32      -1.841  -1.395   9.515  1.00  0.960          C  
ATOM    419  C   ALA A  32      -0.407  -1.439   8.994  1.00  0.840          C  
ATOM    420  O   ALA A  32       0.171  -0.413   8.645  1.00  0.720          O  
ATOM    421  CB  ALA A  32      -2.790  -1.218   8.345  1.00  1.440          C  
ATOM    422  H   ALA A  32      -2.281   0.614  10.125  1.00  0.860          H  
ATOM    423  HA  ALA A  32      -2.054  -2.337  10.017  1.00  1.150          H  
ATOM    424 1HB  ALA A  32      -2.660  -2.041   7.644  1.00  1.730          H  
ATOM    425 2HB  ALA A  32      -3.816  -1.204   8.712  1.00  1.730          H  
ATOM    426 3HB  ALA A  32      -2.572  -0.274   7.844  1.00  1.730          H  
ATOM    427  N   ILE A  33       0.172  -2.619   8.855  1.00  0.890          N  
ATOM    428  CA  ILE A  33       1.526  -2.648   8.304  1.00  0.770          C  
ATOM    429  C   ILE A  33       1.461  -2.526   6.797  1.00  0.700          C  
ATOM    430  O   ILE A  33       0.740  -3.276   6.143  1.00  0.940          O  
ATOM    431  CB  ILE A  33       2.287  -3.927   8.717  1.00  1.160          C  
ATOM    432  CG1 ILE A  33       2.454  -3.926  10.260  1.00  1.160          C  
ATOM    433  CG2 ILE A  33       3.668  -3.993   7.988  1.00  1.160          C  
ATOM    434  CD1 ILE A  33       2.936  -5.221  10.848  1.00  1.160          C  
ATOM    435  H   ILE A  33      -0.306  -3.466   9.132  1.00  1.070          H  
ATOM    436  HA  ILE A  33       2.080  -1.792   8.681  1.00  0.920          H  
ATOM    437  HB  ILE A  33       1.700  -4.805   8.445  1.00  1.390          H  
ATOM    438 1HG1 ILE A  33       3.171  -3.162  10.530  1.00  1.390          H  
ATOM    439 2HG1 ILE A  33       1.497  -3.679  10.716  1.00  1.390          H  
ATOM    440 1HG2 ILE A  33       4.202  -4.893   8.267  1.00  1.390          H  
ATOM    441 2HG2 ILE A  33       3.521  -4.012   6.904  1.00  1.390          H  
ATOM    442 3HG2 ILE A  33       4.268  -3.119   8.256  1.00  1.390          H  
ATOM    443 1HD1 ILE A  33       3.021  -5.117  11.927  1.00  1.390          H  
ATOM    444 2HD1 ILE A  33       2.222  -6.014  10.617  1.00  1.390          H  
ATOM    445 3HD1 ILE A  33       3.905  -5.483  10.443  1.00  1.390          H  
ATOM    446  N   VAL A  34       2.200  -1.554   6.254  1.00  0.470          N  
ATOM    447  CA  VAL A  34       2.198  -1.354   4.814  1.00  0.510          C  
ATOM    448  C   VAL A  34       3.592  -1.507   4.186  1.00  0.490          C  
ATOM    449  O   VAL A  34       3.703  -1.720   2.969  1.00  0.790          O  
ATOM    450  CB  VAL A  34       1.541   0.006   4.479  1.00  0.770          C  
ATOM    451  CG1 VAL A  34       0.088  -0.014   4.923  1.00  0.770          C  
ATOM    452  CG2 VAL A  34       2.258   1.136   5.181  1.00  0.770          C  
ATOM    453  H   VAL A  34       2.764  -0.959   6.868  1.00  0.560          H  
ATOM    454  HA  VAL A  34       1.562  -2.123   4.376  1.00  0.610          H  
ATOM    455  HB  VAL A  34       1.568   0.156   3.425  1.00  0.920          H  
ATOM    456 1HG1 VAL A  34      -0.386   0.929   4.676  1.00  0.920          H  
ATOM    457 2HG1 VAL A  34      -0.431  -0.826   4.417  1.00  0.920          H  
ATOM    458 3HG1 VAL A  34       0.032  -0.167   5.998  1.00  0.920          H  
ATOM    459 1HG2 VAL A  34       1.788   2.083   4.939  1.00  0.920          H  
ATOM    460 2HG2 VAL A  34       2.196   0.985   6.248  1.00  0.920          H  
ATOM    461 3HG2 VAL A  34       3.289   1.172   4.881  1.00  0.920          H  
ATOM    462  N   GLY A  35       4.645  -1.449   5.007  1.00  0.530          N  
ATOM    463  CA  GLY A  35       6.016  -1.639   4.509  1.00  0.540          C  
ATOM    464  C   GLY A  35       7.079  -1.279   5.542  1.00  0.560          C  
ATOM    465  O   GLY A  35       6.752  -1.029   6.695  1.00  0.500          O  
ATOM    466  H   GLY A  35       4.487  -1.185   5.979  1.00  0.640          H  
ATOM    467 1HA  GLY A  35       6.148  -2.679   4.206  1.00  0.650          H  
ATOM    468 2HA  GLY A  35       6.167  -1.038   3.622  1.00  0.650          H  
ATOM    469  N   GLY A  36       8.352  -1.238   5.133  1.00  0.970          N  
ATOM    470  CA  GLY A  36       9.438  -0.896   6.066  1.00  1.100          C  
ATOM    471  C   GLY A  36      10.876  -0.887   5.505  1.00  0.930          C  
ATOM    472  O   GLY A  36      11.144  -1.260   4.358  1.00  0.940          O  
ATOM    473  H   GLY A  36       8.533  -1.475   4.159  1.00  1.160          H  
ATOM    474 1HA  GLY A  36       9.224   0.083   6.491  1.00  1.320          H  
ATOM    475 2HA  GLY A  36       9.405  -1.590   6.905  1.00  1.320          H  
ATOM    476  N   TRP A  37      11.806  -0.442   6.360  1.00  0.900          N  
ATOM    477  CA  TRP A  37      13.232  -0.292   6.050  1.00  0.780          C  
ATOM    478  C   TRP A  37      14.182  -1.241   6.746  1.00  0.710          C  
ATOM    479  O   TRP A  37      14.216  -1.346   7.979  1.00  0.650          O  
ATOM    480  CB  TRP A  37      13.706   1.111   6.427  1.00  1.170          C  
ATOM    481  CG  TRP A  37      15.195   1.303   6.351  1.00  1.170          C  
ATOM    482  CD1 TRP A  37      16.037   1.099   5.296  1.00  1.170          C  
ATOM    483  CD2 TRP A  37      16.029   1.737   7.435  1.00  1.170          C  
ATOM    484  NE1 TRP A  37      17.310   1.385   5.668  1.00  1.170          N  
ATOM    485  CE2 TRP A  37      17.326   1.775   6.962  1.00  1.170          C  
ATOM    486  CE3 TRP A  37      15.782   2.091   8.737  1.00  1.170          C  
ATOM    487  CZ2 TRP A  37      18.383   2.154   7.762  1.00  1.170          C  
ATOM    488  CZ3 TRP A  37      16.828   2.484   9.549  1.00  1.170          C  
ATOM    489  CH2 TRP A  37      18.099   2.516   9.078  1.00  1.170          C  
ATOM    490  H   TRP A  37      11.478  -0.184   7.287  1.00  1.080          H  
ATOM    491  HA  TRP A  37      13.355  -0.444   4.983  1.00  0.940          H  
ATOM    492 1HB  TRP A  37      13.251   1.838   5.797  1.00  1.400          H  
ATOM    493 2HB  TRP A  37      13.388   1.329   7.427  1.00  1.400          H  
ATOM    494  HD1 TRP A  37      15.750   0.752   4.307  1.00  1.400          H  
ATOM    495  HE1 TRP A  37      18.161   1.308   5.087  1.00  1.400          H  
ATOM    496  HE3 TRP A  37      14.787   2.060   9.112  1.00  1.400          H  
ATOM    497  HZ2 TRP A  37      19.408   2.178   7.382  1.00  1.400          H  
ATOM    498  HZ3 TRP A  37      16.608   2.762  10.579  1.00  1.400          H  
ATOM    499  HH2 TRP A  37      18.904   2.828   9.743  1.00  1.400          H  
ATOM    500  N   ASN A  38      15.024  -1.890   5.944  1.00  0.840          N  
ATOM    501  CA  ASN A  38      16.033  -2.775   6.503  1.00  0.950          C  
ATOM    502  C   ASN A  38      17.385  -2.583   5.793  1.00  0.920          C  
ATOM    503  O   ASN A  38      17.572  -2.982   4.630  1.00  1.080          O  
ATOM    504  CB  ASN A  38      15.576  -4.228   6.471  1.00  1.420          C  
ATOM    505  CG  ASN A  38      16.525  -5.162   7.219  1.00  1.420          C  
ATOM    506  OD1 ASN A  38      17.741  -4.943   7.245  1.00  1.420          O  
ATOM    507  ND2 ASN A  38      15.979  -6.189   7.841  1.00  1.420          N  
ATOM    508  H   ASN A  38      14.928  -1.772   4.928  1.00  1.010          H  
ATOM    509  HA  ASN A  38      16.180  -2.510   7.545  1.00  1.140          H  
ATOM    510 1HB  ASN A  38      14.589  -4.312   6.909  1.00  1.710          H  
ATOM    511 2HB  ASN A  38      15.501  -4.560   5.435  1.00  1.710          H  
ATOM    512 1HD2 ASN A  38      16.552  -6.830   8.362  1.00  1.710          H  
ATOM    513 2HD2 ASN A  38      14.989  -6.338   7.809  1.00  1.710          H  
ATOM    514  N   SER A  39      18.334  -1.956   6.496  1.00  0.990          N  
ATOM    515  CA  SER A  39      19.645  -1.662   5.930  1.00  1.060          C  
ATOM    516  C   SER A  39      19.595  -0.784   4.675  1.00  0.900          C  
ATOM    517  O   SER A  39      19.666   0.449   4.766  1.00  1.030          O  
ATOM    518  CB  SER A  39      20.413  -2.954   5.673  1.00  1.590          C  
ATOM    519  OG  SER A  39      21.753  -2.680   5.384  1.00  1.590          O  
ATOM    520  H   SER A  39      18.127  -1.662   7.438  1.00  1.190          H  
ATOM    521  HA  SER A  39      20.207  -1.112   6.685  1.00  1.270          H  
ATOM    522 1HB  SER A  39      20.356  -3.580   6.563  1.00  1.910          H  
ATOM    523 2HB  SER A  39      19.975  -3.522   4.864  1.00  1.910          H  
ATOM    524  HG  SER A  39      22.167  -3.531   5.225  1.00  1.910          H  
ATOM    525  N   THR A  40      19.604  -1.399   3.502  1.00  1.050          N  
ATOM    526  CA  THR A  40      19.658  -0.663   2.243  1.00  1.240          C  
ATOM    527  C   THR A  40      18.361  -0.569   1.456  1.00  1.370          C  
ATOM    528  O   THR A  40      18.275   0.239   0.530  1.00  1.620          O  
ATOM    529  CB  THR A  40      20.717  -1.281   1.307  1.00  1.860          C  
ATOM    530  OG1 THR A  40      20.383  -2.667   1.028  1.00  1.860          O  
ATOM    531  CG2 THR A  40      22.076  -1.218   1.982  1.00  1.860          C  
ATOM    532  H   THR A  40      19.507  -2.408   3.499  1.00  1.260          H  
ATOM    533  HA  THR A  40      19.967   0.357   2.470  1.00  1.490          H  
ATOM    534  HB  THR A  40      20.746  -0.727   0.369  1.00  2.230          H  
ATOM    535  HG1 THR A  40      19.620  -2.750   0.377  1.00  2.230          H  
ATOM    536 1HG2 THR A  40      22.827  -1.651   1.325  1.00  2.230          H  
ATOM    537 2HG2 THR A  40      22.327  -0.179   2.189  1.00  2.230          H  
ATOM    538 3HG2 THR A  40      22.048  -1.774   2.914  1.00  2.230          H  
ATOM    539  N   ASP A  41      17.345  -1.361   1.805  1.00  1.350          N  
ATOM    540  CA  ASP A  41      16.154  -1.383   0.965  1.00  1.590          C  
ATOM    541  C   ASP A  41      14.825  -1.201   1.666  1.00  1.170          C  
ATOM    542  O   ASP A  41      14.654  -1.484   2.859  1.00  0.920          O  
ATOM    543  CB  ASP A  41      16.143  -2.684   0.168  1.00  2.390          C  
ATOM    544  CG  ASP A  41      17.260  -2.710  -0.857  1.00  2.390          C  
ATOM    545  OD1 ASP A  41      17.133  -2.015  -1.834  1.00  2.390          O  
ATOM    546  OD2 ASP A  41      18.242  -3.401  -0.644  1.00  2.390          O  
ATOM    547  H   ASP A  41      17.420  -1.987   2.612  1.00  1.620          H  
ATOM    548  HA  ASP A  41      16.239  -0.568   0.249  1.00  1.910          H  
ATOM    549 1HB  ASP A  41      16.266  -3.528   0.847  1.00  2.860          H  
ATOM    550 2HB  ASP A  41      15.182  -2.801  -0.338  1.00  2.860          H  
ATOM    551  N   ILE A  42      13.868  -0.704   0.884  1.00  1.220          N  
ATOM    552  CA  ILE A  42      12.508  -0.502   1.361  1.00  1.090          C  
ATOM    553  C   ILE A  42      11.551  -1.499   0.745  1.00  0.920          C  
ATOM    554  O   ILE A  42      11.490  -1.693  -0.469  1.00  1.040          O  
ATOM    555  CB  ILE A  42      11.987   0.914   1.094  1.00  1.640          C  
ATOM    556  CG1 ILE A  42      12.961   1.974   1.673  1.00  1.640          C  
ATOM    557  CG2 ILE A  42      10.543   1.097   1.655  1.00  1.640          C  
ATOM    558  CD1 ILE A  42      13.268   1.879   3.087  1.00  1.640          C  
ATOM    559  H   ILE A  42      14.105  -0.497  -0.080  1.00  1.460          H  
ATOM    560  HA  ILE A  42      12.486  -0.676   2.431  1.00  1.310          H  
ATOM    561  HB  ILE A  42      11.955   1.073   0.035  1.00  1.960          H  
ATOM    562 1HG1 ILE A  42      13.889   1.960   1.107  1.00  1.960          H  
ATOM    563 2HG1 ILE A  42      12.498   2.931   1.572  1.00  1.960          H  
ATOM    564 1HG2 ILE A  42      10.206   2.097   1.422  1.00  1.960          H  
ATOM    565 2HG2 ILE A  42       9.860   0.384   1.196  1.00  1.960          H  
ATOM    566 3HG2 ILE A  42      10.535   0.949   2.731  1.00  1.960          H  
ATOM    567 1HD1 ILE A  42      13.919   2.706   3.368  1.00  1.960          H  
ATOM    568 2HD1 ILE A  42      12.373   1.925   3.653  1.00  1.960          H  
ATOM    569 3HD1 ILE A  42      13.762   0.963   3.281  1.00  1.960          H  
ATOM    570  N   PHE A  43      10.815  -2.142   1.624  1.00  0.900          N  
ATOM    571  CA  PHE A  43       9.845  -3.153   1.273  1.00  0.970          C  
ATOM    572  C   PHE A  43       8.391  -2.748   1.495  1.00  1.120          C  
ATOM    573  O   PHE A  43       8.041  -2.166   2.522  1.00  1.460          O  
ATOM    574  CB  PHE A  43      10.154  -4.403   2.093  1.00  1.460          C  
ATOM    575  CG  PHE A  43       9.130  -5.463   2.002  1.00  1.460          C  
ATOM    576  CD1 PHE A  43       9.047  -6.300   0.901  1.00  1.460          C  
ATOM    577  CD2 PHE A  43       8.230  -5.627   3.045  1.00  1.460          C  
ATOM    578  CE1 PHE A  43       8.078  -7.276   0.851  1.00  1.460          C  
ATOM    579  CE2 PHE A  43       7.279  -6.596   2.997  1.00  1.460          C  
ATOM    580  CZ  PHE A  43       7.197  -7.421   1.901  1.00  1.460          C  
ATOM    581  H   PHE A  43      10.962  -1.901   2.607  1.00  1.080          H  
ATOM    582  HA  PHE A  43       9.971  -3.387   0.218  1.00  1.160          H  
ATOM    583 1HB  PHE A  43      11.104  -4.820   1.760  1.00  1.750          H  
ATOM    584 2HB  PHE A  43      10.275  -4.126   3.141  1.00  1.750          H  
ATOM    585  HD1 PHE A  43       9.752  -6.174   0.076  1.00  1.750          H  
ATOM    586  HD2 PHE A  43       8.287  -4.968   3.914  1.00  1.750          H  
ATOM    587  HE1 PHE A  43       8.003  -7.931  -0.015  1.00  1.750          H  
ATOM    588  HE2 PHE A  43       6.570  -6.715   3.826  1.00  1.750          H  
ATOM    589  HZ  PHE A  43       6.422  -8.191   1.864  1.00  1.750          H  
ATOM    590  N   THR A  44       7.544  -3.114   0.534  1.00  1.100          N  
ATOM    591  CA  THR A  44       6.092  -2.962   0.607  1.00  1.260          C  
ATOM    592  C   THR A  44       5.412  -4.309   0.787  1.00  1.390          C  
ATOM    593  O   THR A  44       5.616  -5.259   0.017  1.00  1.410          O  
ATOM    594  CB  THR A  44       5.538  -2.210  -0.599  1.00  1.890          C  
ATOM    595  OG1 THR A  44       6.043  -0.927  -0.584  1.00  1.890          O  
ATOM    596  CG2 THR A  44       4.072  -2.142  -0.574  1.00  1.890          C  
ATOM    597  H   THR A  44       7.957  -3.505  -0.312  1.00  1.320          H  
ATOM    598  HA  THR A  44       5.858  -2.362   1.481  1.00  1.510          H  
ATOM    599  HB  THR A  44       5.877  -2.689  -1.497  1.00  2.270          H  
ATOM    600  HG1 THR A  44       7.001  -0.982  -0.722  1.00  2.270          H  
ATOM    601 1HG2 THR A  44       3.728  -1.574  -1.434  1.00  2.270          H  
ATOM    602 2HG2 THR A  44       3.650  -3.126  -0.610  1.00  2.270          H  
ATOM    603 3HG2 THR A  44       3.774  -1.655   0.334  1.00  2.270          H  
ATOM    604  N   GLU A  45       4.518  -4.354   1.767  1.00  1.590          N  
ATOM    605  CA  GLU A  45       3.854  -5.591   2.142  1.00  1.780          C  
ATOM    606  C   GLU A  45       3.202  -6.309   0.955  1.00  1.640          C  
ATOM    607  O   GLU A  45       3.237  -7.538   0.874  1.00  2.310          O  
ATOM    608  CB  GLU A  45       2.825  -5.279   3.231  1.00  2.670          C  
ATOM    609  CG  GLU A  45       2.189  -6.480   3.896  1.00  2.670          C  
ATOM    610  CD  GLU A  45       3.183  -7.272   4.721  1.00  2.670          C  
ATOM    611  OE1 GLU A  45       4.232  -6.746   5.031  1.00  2.670          O  
ATOM    612  OE2 GLU A  45       2.891  -8.395   5.048  1.00  2.670          O  
ATOM    613  H   GLU A  45       4.335  -3.498   2.298  1.00  1.910          H  
ATOM    614  HA  GLU A  45       4.591  -6.261   2.566  1.00  2.140          H  
ATOM    615 1HB  GLU A  45       3.299  -4.682   4.012  1.00  3.200          H  
ATOM    616 2HB  GLU A  45       2.025  -4.670   2.808  1.00  3.200          H  
ATOM    617 1HG  GLU A  45       1.390  -6.129   4.552  1.00  3.200          H  
ATOM    618 2HG  GLU A  45       1.746  -7.126   3.140  1.00  3.200          H  
ATOM    619  N   ALA A  46       2.593  -5.562   0.037  1.00  1.200          N  
ATOM    620  CA  ALA A  46       1.960  -6.169  -1.122  1.00  1.140          C  
ATOM    621  C   ALA A  46       2.872  -6.202  -2.361  1.00  0.770          C  
ATOM    622  O   ALA A  46       2.979  -7.228  -3.031  1.00  1.400          O  
ATOM    623  CB  ALA A  46       0.696  -5.401  -1.458  1.00  1.710          C  
ATOM    624  H   ALA A  46       2.578  -4.564   0.149  1.00  1.440          H  
ATOM    625  HA  ALA A  46       1.702  -7.196  -0.866  1.00  1.370          H  
ATOM    626 1HB  ALA A  46       0.198  -5.872  -2.303  1.00  2.050          H  
ATOM    627 2HB  ALA A  46       0.031  -5.404  -0.595  1.00  2.050          H  
ATOM    628 3HB  ALA A  46       0.959  -4.377  -1.714  1.00  2.050          H  
ATOM    629  N   GLY A  47       3.487  -5.058  -2.689  1.00  1.230          N  
ATOM    630  CA  GLY A  47       4.332  -4.176  -3.504  1.00  1.260          C  
ATOM    631  C   GLY A  47       5.807  -4.543  -3.714  1.00  2.360          C  
ATOM    632  O   GLY A  47       6.351  -4.232  -4.771  1.00  3.020          O  
ATOM    633  H   GLY A  47       3.778  -5.688  -3.425  1.00  1.480          H  
ATOM    634 1HA  GLY A  47       3.868  -4.110  -4.488  1.00  1.510          H  
ATOM    635 2HA  GLY A  47       4.274  -3.171  -3.114  1.00  1.510          H  
ATOM    636  N   LYS A  48       6.445  -5.218  -2.755  1.00  3.070          N  
ATOM    637  CA  LYS A  48       7.871  -5.553  -2.837  1.00  3.890          C  
ATOM    638  C   LYS A  48       8.742  -4.289  -2.895  1.00  3.890          C  
ATOM    639  O   LYS A  48       8.738  -3.512  -1.940  1.00  3.890          O  
ATOM    640  CB  LYS A  48       8.163  -6.492  -4.016  1.00  5.830          C  
ATOM    641  CG  LYS A  48       7.447  -7.826  -3.920  1.00  5.830          C  
ATOM    642  CD  LYS A  48       7.833  -8.747  -5.065  1.00  5.830          C  
ATOM    643  CE  LYS A  48       7.104 -10.084  -4.973  1.00  5.830          C  
ATOM    644  NZ  LYS A  48       7.453 -10.991  -6.107  1.00  5.830          N  
ATOM    645  H   LYS A  48       5.972  -5.444  -1.876  1.00  3.680          H  
ATOM    646  HA  LYS A  48       8.138  -6.087  -1.929  1.00  4.670          H  
ATOM    647 1HB  LYS A  48       7.898  -6.037  -4.961  1.00  7.000          H  
ATOM    648 2HB  LYS A  48       9.236  -6.699  -4.047  1.00  7.000          H  
ATOM    649 1HG  LYS A  48       7.696  -8.299  -2.970  1.00  7.000          H  
ATOM    650 2HG  LYS A  48       6.369  -7.654  -3.944  1.00  7.000          H  
ATOM    651 1HD  LYS A  48       7.583  -8.268  -6.013  1.00  7.000          H  
ATOM    652 2HD  LYS A  48       8.908  -8.924  -5.039  1.00  7.000          H  
ATOM    653 1HE  LYS A  48       7.372 -10.573  -4.037  1.00  7.000          H  
ATOM    654 2HE  LYS A  48       6.029  -9.904  -4.983  1.00  7.000          H  
ATOM    655 1HZ  LYS A  48       6.951 -11.862  -6.009  1.00  7.000          H  
ATOM    656 2HZ  LYS A  48       7.198 -10.553  -6.983  1.00  7.000          H  
ATOM    657 3HZ  LYS A  48       8.447 -11.174  -6.101  1.00  7.000          H  
ATOM    658  N   HIS A  49       9.460  -4.031  -3.987  1.00  3.890          N  
ATOM    659  CA  HIS A  49      10.325  -2.845  -4.015  1.00  3.890          C  
ATOM    660  C   HIS A  49      10.306  -2.092  -5.343  1.00  3.890          C  
ATOM    661  O   HIS A  49       9.795  -2.585  -6.350  1.00  3.890          O  
ATOM    662  CB  HIS A  49      11.764  -3.233  -3.667  1.00  5.830          C  
ATOM    663  CG  HIS A  49      12.373  -4.206  -4.624  1.00  5.830          C  
ATOM    664  ND1 HIS A  49      12.262  -5.578  -4.468  1.00  5.830          N  
ATOM    665  CD2 HIS A  49      13.087  -4.013  -5.758  1.00  5.830          C  
ATOM    666  CE1 HIS A  49      12.881  -6.183  -5.466  1.00  5.830          C  
ATOM    667  NE2 HIS A  49      13.393  -5.257  -6.261  1.00  5.830          N  
ATOM    668  H   HIS A  49       9.438  -4.653  -4.784  1.00  4.670          H  
ATOM    669  HA  HIS A  49      10.000  -2.153  -3.251  1.00  4.670          H  
ATOM    670 1HB  HIS A  49      12.388  -2.336  -3.650  1.00  7.000          H  
ATOM    671 2HB  HIS A  49      11.791  -3.661  -2.663  1.00  7.000          H  
ATOM    672  HD2 HIS A  49      13.363  -3.048  -6.190  1.00  7.000          H  
ATOM    673  HE1 HIS A  49      12.958  -7.260  -5.608  1.00  7.000          H  
ATOM    674  HE2 HIS A  49      13.922  -5.430  -7.106  1.00  7.000          H  
ATOM    675  N   ILE A  50      10.844  -0.867  -5.329  1.00  3.890          N  
ATOM    676  CA  ILE A  50      10.910  -0.020  -6.519  1.00  3.890          C  
ATOM    677  C   ILE A  50      12.348   0.510  -6.623  1.00  3.890          C  
ATOM    678  O   ILE A  50      13.162   0.240  -5.737  1.00  3.890          O  
ATOM    679  CB  ILE A  50       9.823   1.102  -6.435  1.00  5.830          C  
ATOM    680  CG1 ILE A  50       9.649   1.842  -7.797  1.00  5.830          C  
ATOM    681  CG2 ILE A  50      10.235   2.145  -5.341  1.00  5.830          C  
ATOM    682  CD1 ILE A  50       8.362   2.622  -7.920  1.00  5.830          C  
ATOM    683  H   ILE A  50      11.256  -0.534  -4.465  1.00  4.670          H  
ATOM    684  HA  ILE A  50      10.705  -0.627  -7.400  1.00  4.670          H  
ATOM    685  HB  ILE A  50       8.867   0.654  -6.164  1.00  7.000          H  
ATOM    686 1HG1 ILE A  50      10.426   2.565  -7.915  1.00  7.000          H  
ATOM    687 2HG1 ILE A  50       9.690   1.116  -8.611  1.00  7.000          H  
ATOM    688 1HG2 ILE A  50       9.477   2.909  -5.246  1.00  7.000          H  
ATOM    689 2HG2 ILE A  50      10.342   1.646  -4.399  1.00  7.000          H  
ATOM    690 3HG2 ILE A  50      11.187   2.618  -5.598  1.00  7.000          H  
ATOM    691 1HD1 ILE A  50       8.328   3.110  -8.895  1.00  7.000          H  
ATOM    692 2HD1 ILE A  50       7.514   1.941  -7.826  1.00  7.000          H  
ATOM    693 3HD1 ILE A  50       8.301   3.361  -7.159  1.00  7.000          H  
ATOM    694  N   THR A  51      12.665   1.263  -7.681  1.00  3.890          N  
ATOM    695  CA  THR A  51      13.999   1.840  -7.863  1.00  3.890          C  
ATOM    696  C   THR A  51      14.536   2.653  -6.697  1.00  3.890          C  
ATOM    697  O   THR A  51      13.832   3.432  -6.040  1.00  3.890          O  
ATOM    698  CB  THR A  51      14.090   2.739  -9.110  1.00  5.830          C  
ATOM    699  OG1 THR A  51      15.439   3.227  -9.214  1.00  5.830          O  
ATOM    700  CG2 THR A  51      13.139   3.941  -9.016  1.00  5.830          C  
ATOM    701  H   THR A  51      11.971   1.420  -8.394  1.00  4.670          H  
ATOM    702  HA  THR A  51      14.690   1.010  -8.016  1.00  4.670          H  
ATOM    703  HB  THR A  51      13.849   2.149  -9.994  1.00  7.000          H  
ATOM    704  HG1 THR A  51      15.584   3.566 -10.109  1.00  7.000          H  
ATOM    705 1HG2 THR A  51      13.247   4.550  -9.912  1.00  7.000          H  
ATOM    706 2HG2 THR A  51      12.124   3.603  -8.941  1.00  7.000          H  
ATOM    707 3HG2 THR A  51      13.374   4.546  -8.158  1.00  7.000          H  
ATOM    708  N   SER A  52      15.843   2.508  -6.487  1.00  3.890          N  
ATOM    709  CA  SER A  52      16.620   3.181  -5.454  1.00  3.890          C  
ATOM    710  C   SER A  52      16.673   4.690  -5.651  1.00  3.890          C  
ATOM    711  O   SER A  52      17.029   5.439  -4.736  1.00  3.890          O  
ATOM    712  CB  SER A  52      18.025   2.616  -5.429  1.00  5.830          C  
ATOM    713  OG  SER A  52      18.704   2.919  -6.614  1.00  5.830          O  
ATOM    714  H   SER A  52      16.341   1.870  -7.094  1.00  4.670          H  
ATOM    715  HA  SER A  52      16.154   2.982  -4.492  1.00  4.670          H  
ATOM    716 1HB  SER A  52      18.567   3.032  -4.581  1.00  7.000          H  
ATOM    717 2HB  SER A  52      17.980   1.536  -5.295  1.00  7.000          H  
ATOM    718  HG  SER A  52      19.590   2.557  -6.514  1.00  7.000          H  
ATOM    719  N   ASN A  53      16.309   5.151  -6.844  1.00  3.890          N  
ATOM    720  CA  ASN A  53      16.328   6.573  -7.126  1.00  3.890          C  
ATOM    721  C   ASN A  53      15.002   7.278  -6.808  1.00  3.890          C  
ATOM    722  O   ASN A  53      14.877   8.483  -7.034  1.00  3.890          O  
ATOM    723  CB  ASN A  53      16.699   6.793  -8.576  1.00  5.830          C  
ATOM    724  CG  ASN A  53      18.133   6.439  -8.862  1.00  5.830          C  
ATOM    725  OD1 ASN A  53      19.034   6.678  -8.048  1.00  5.830          O  
ATOM    726  ND2 ASN A  53      18.365   5.861 -10.013  1.00  5.830          N  
ATOM    727  H   ASN A  53      16.027   4.481  -7.562  1.00  4.670          H  
ATOM    728  HA  ASN A  53      17.092   7.034  -6.498  1.00  4.670          H  
ATOM    729 1HB  ASN A  53      16.052   6.181  -9.206  1.00  7.000          H  
ATOM    730 2HB  ASN A  53      16.530   7.835  -8.845  1.00  7.000          H  
ATOM    731 1HD2 ASN A  53      19.297   5.597 -10.258  1.00  7.000          H  
ATOM    732 2HD2 ASN A  53      17.614   5.677 -10.644  1.00  7.000          H  
ATOM    733  N   GLY A  54      14.006   6.548  -6.299  1.00  3.890          N  
ATOM    734  CA  GLY A  54      12.726   7.169  -5.965  1.00  3.890          C  
ATOM    735  C   GLY A  54      12.674   7.650  -4.507  1.00  3.890          C  
ATOM    736  O   GLY A  54      13.238   7.014  -3.609  1.00  3.890          O  
ATOM    737  H   GLY A  54      14.134   5.543  -6.139  1.00  4.670          H  
ATOM    738 1HA  GLY A  54      12.547   8.009  -6.636  1.00  4.670          H  
ATOM    739 2HA  GLY A  54      11.927   6.448  -6.142  1.00  4.670          H  
ATOM    740  N   ASN A  55      11.809   8.644  -4.224  1.00  3.440          N  
ATOM    741  CA  ASN A  55      11.644   9.160  -2.844  1.00  2.810          C  
ATOM    742  C   ASN A  55      10.703   8.276  -2.036  1.00  2.220          C  
ATOM    743  O   ASN A  55      10.384   8.536  -0.879  1.00  2.310          O  
ATOM    744  CB  ASN A  55      11.178  10.598  -2.838  1.00  4.210          C  
ATOM    745  CG  ASN A  55      12.252  11.542  -3.290  1.00  4.210          C  
ATOM    746  OD1 ASN A  55      13.454  11.297  -3.120  1.00  4.210          O  
ATOM    747  ND2 ASN A  55      11.842  12.629  -3.881  1.00  4.210          N  
ATOM    748  H   ASN A  55      11.331   9.107  -4.988  1.00  4.130          H  
ATOM    749  HA  ASN A  55      12.610   9.128  -2.342  1.00  3.370          H  
ATOM    750 1HB  ASN A  55      10.309  10.705  -3.483  1.00  5.060          H  
ATOM    751 2HB  ASN A  55      10.874  10.877  -1.826  1.00  5.060          H  
ATOM    752 1HD2 ASN A  55      12.507  13.300  -4.210  1.00  5.060          H  
ATOM    753 2HD2 ASN A  55      10.864  12.798  -4.000  1.00  5.060          H  
ATOM    754  N   LEU A  56      10.241   7.230  -2.701  1.00  2.240          N  
ATOM    755  CA  LEU A  56       9.418   6.216  -2.103  1.00  2.340          C  
ATOM    756  C   LEU A  56      10.349   5.339  -1.271  1.00  2.330          C  
ATOM    757  O   LEU A  56       9.961   4.832  -0.221  1.00  2.800          O  
ATOM    758  CB  LEU A  56       8.736   5.417  -3.210  1.00  3.510          C  
ATOM    759  CG  LEU A  56       7.716   6.169  -4.062  1.00  3.510          C  
ATOM    760  CD1 LEU A  56       7.370   5.308  -5.228  1.00  3.510          C  
ATOM    761  CD2 LEU A  56       6.452   6.457  -3.242  1.00  3.510          C  
ATOM    762  H   LEU A  56      10.505   7.141  -3.665  1.00  2.690          H  
ATOM    763  HA  LEU A  56       8.688   6.672  -1.442  1.00  2.810          H  
ATOM    764 1HB  LEU A  56       9.495   4.988  -3.860  1.00  4.210          H  
ATOM    765 2HB  LEU A  56       8.187   4.620  -2.751  1.00  4.210          H  
ATOM    766  HG  LEU A  56       8.140   7.103  -4.424  1.00  4.210          H  
ATOM    767 1HD1 LEU A  56       6.641   5.815  -5.858  1.00  4.210          H  
ATOM    768 2HD1 LEU A  56       8.270   5.123  -5.797  1.00  4.210          H  
ATOM    769 3HD1 LEU A  56       6.953   4.363  -4.883  1.00  4.210          H  
ATOM    770 1HD2 LEU A  56       5.724   6.970  -3.870  1.00  4.210          H  
ATOM    771 2HD2 LEU A  56       6.020   5.522  -2.892  1.00  4.210          H  
ATOM    772 3HD2 LEU A  56       6.682   7.083  -2.388  1.00  4.210          H  
ATOM    773  N   ASN A  57      11.590   5.153  -1.750  1.00  2.270          N  
ATOM    774  CA  ASN A  57      12.554   4.359  -1.013  1.00  2.330          C  
ATOM    775  C   ASN A  57      13.392   5.296  -0.153  1.00  2.770          C  
ATOM    776  O   ASN A  57      13.688   5.040   1.020  1.00  3.240          O  
ATOM    777  CB  ASN A  57      13.469   3.564  -1.912  1.00  3.500          C  
ATOM    778  CG  ASN A  57      12.843   2.413  -2.629  1.00  3.500          C  
ATOM    779  OD1 ASN A  57      11.802   1.853  -2.301  1.00  3.500          O  
ATOM    780  ND2 ASN A  57      13.536   2.042  -3.630  1.00  3.500          N  
ATOM    781  H   ASN A  57      11.901   5.609  -2.604  1.00  2.720          H  
ATOM    782  HA  ASN A  57      12.010   3.680  -0.373  1.00  2.800          H  
ATOM    783 1HB  ASN A  57      13.897   4.237  -2.665  1.00  4.190          H  
ATOM    784 2HB  ASN A  57      14.300   3.187  -1.319  1.00  4.190          H  
ATOM    785 1HD2 ASN A  57      13.263   1.272  -4.226  1.00  4.190          H  
ATOM    786 2HD2 ASN A  57      14.384   2.528  -3.830  1.00  4.190          H  
ATOM    787  N   GLN A  58      13.787   6.424  -0.735  1.00  2.930          N  
ATOM    788  CA  GLN A  58      14.622   7.359  -0.019  1.00  3.700          C  
ATOM    789  C   GLN A  58      13.700   8.215   0.824  1.00  3.850          C  
ATOM    790  O   GLN A  58      13.467   9.384   0.511  1.00  3.890          O  
ATOM    791  CB  GLN A  58      15.452   8.217  -0.985  1.00  5.550          C  
ATOM    792  CG  GLN A  58      16.371   7.420  -1.943  1.00  5.550          C  
ATOM    793  CD  GLN A  58      17.408   6.575  -1.241  1.00  5.550          C  
ATOM    794  OE1 GLN A  58      17.796   6.845  -0.096  1.00  5.550          O  
ATOM    795  NE2 GLN A  58      17.876   5.537  -1.935  1.00  5.550          N  
ATOM    796  H   GLN A  58      13.553   6.619  -1.710  1.00  3.520          H  
ATOM    797  HA  GLN A  58      15.292   6.812   0.647  1.00  4.440          H  
ATOM    798 1HB  GLN A  58      14.787   8.813  -1.604  1.00  6.660          H  
ATOM    799 2HB  GLN A  58      16.072   8.908  -0.417  1.00  6.660          H  
ATOM    800 1HG  GLN A  58      15.753   6.756  -2.553  1.00  6.660          H  
ATOM    801 2HG  GLN A  58      16.891   8.123  -2.593  1.00  6.660          H  
ATOM    802 1HE2 GLN A  58      18.568   4.934  -1.535  1.00  6.660          H  
ATOM    803 2HE2 GLN A  58      17.538   5.372  -2.895  1.00  6.660          H  
ATOM    804  N   TRP A  59      13.235   7.615   1.922  1.00  3.540          N  
ATOM    805  CA  TRP A  59      12.207   8.136   2.827  1.00  3.880          C  
ATOM    806  C   TRP A  59      12.415   9.580   3.265  1.00  3.890          C  
ATOM    807  O   TRP A  59      11.465  10.375   3.311  1.00  3.890          O  
ATOM    808  CB  TRP A  59      12.170   7.286   4.108  1.00  5.820          C  
ATOM    809  CG  TRP A  59      11.533   5.948   4.008  1.00  5.820          C  
ATOM    810  CD1 TRP A  59      10.912   5.391   2.940  1.00  5.820          C  
ATOM    811  CD2 TRP A  59      11.390   4.994   5.095  1.00  5.820          C  
ATOM    812  NE1 TRP A  59      10.424   4.170   3.277  1.00  5.820          N  
ATOM    813  CE2 TRP A  59      10.713   3.916   4.595  1.00  5.820          C  
ATOM    814  CE3 TRP A  59      11.773   4.988   6.443  1.00  5.820          C  
ATOM    815  CZ2 TRP A  59      10.404   2.819   5.385  1.00  5.820          C  
ATOM    816  CZ3 TRP A  59      11.430   3.892   7.220  1.00  5.820          C  
ATOM    817  CH2 TRP A  59      10.774   2.853   6.704  1.00  5.820          C  
ATOM    818  H   TRP A  59      13.557   6.650   2.041  1.00  4.250          H  
ATOM    819  HA  TRP A  59      11.245   8.075   2.315  1.00  4.660          H  
ATOM    820 1HB  TRP A  59      13.190   7.127   4.445  1.00  6.980          H  
ATOM    821 2HB  TRP A  59      11.684   7.824   4.881  1.00  6.980          H  
ATOM    822  HD1 TRP A  59      10.810   5.843   1.953  1.00  6.980          H  
ATOM    823  HE1 TRP A  59       9.919   3.561   2.648  1.00  6.980          H  
ATOM    824  HE3 TRP A  59      12.304   5.833   6.876  1.00  6.980          H  
ATOM    825  HZ2 TRP A  59       9.864   1.961   4.990  1.00  6.980          H  
ATOM    826  HZ3 TRP A  59      11.695   3.885   8.261  1.00  6.980          H  
ATOM    827  HH2 TRP A  59      10.526   2.025   7.350  1.00  6.980          H  
ATOM    828  N   GLY A  60      13.669   9.945   3.529  1.00  3.890          N  
ATOM    829  CA  GLY A  60      13.999  11.293   3.982  1.00  3.890          C  
ATOM    830  C   GLY A  60      13.728  12.368   2.918  1.00  3.890          C  
ATOM    831  O   GLY A  60      13.712  13.559   3.227  1.00  3.890          O  
ATOM    832  H   GLY A  60      14.406   9.258   3.451  1.00  4.670          H  
ATOM    833 1HA  GLY A  60      13.415  11.514   4.878  1.00  4.670          H  
ATOM    834 2HA  GLY A  60      15.048  11.325   4.274  1.00  4.670          H  
ATOM    835  N   GLY A  61      13.550  11.951   1.654  1.00  3.890          N  
ATOM    836  CA  GLY A  61      13.262  12.855   0.543  1.00  3.890          C  
ATOM    837  C   GLY A  61      11.754  13.023   0.359  1.00  3.890          C  
ATOM    838  O   GLY A  61      11.298  13.766  -0.518  1.00  3.890          O  
ATOM    839  H   GLY A  61      13.576  10.954   1.442  1.00  4.670          H  
ATOM    840 1HA  GLY A  61      13.725  13.822   0.726  1.00  4.670          H  
ATOM    841 2HA  GLY A  61      13.697  12.448  -0.370  1.00  4.670          H  
ATOM    842  N   GLY A  62      10.992  12.313   1.184  1.00  3.890          N  
ATOM    843  CA  GLY A  62       9.548  12.294   1.197  1.00  3.890          C  
ATOM    844  C   GLY A  62       9.100  12.823   2.553  1.00  3.890          C  
ATOM    845  O   GLY A  62       9.605  13.836   3.037  1.00  3.890          O  
ATOM    846  H   GLY A  62      11.435  11.727   1.892  1.00  4.670          H  
ATOM    847 1HA  GLY A  62       9.151  12.913   0.393  1.00  4.670          H  
ATOM    848 2HA  GLY A  62       9.192  11.274   1.050  1.00  4.670          H  
ATOM    849  N   ALA A  63       8.135  12.143   3.164  1.00  3.890          N  
ATOM    850  CA  ALA A  63       7.614  12.548   4.468  1.00  3.890          C  
ATOM    851  C   ALA A  63       7.705  11.405   5.474  1.00  3.890          C  
ATOM    852  O   ALA A  63       6.838  11.269   6.341  1.00  3.890          O  
ATOM    853  CB  ALA A  63       6.172  13.010   4.337  1.00  5.830          C  
ATOM    854  H   ALA A  63       7.753  11.324   2.710  1.00  4.670          H  
ATOM    855  HA  ALA A  63       8.223  13.372   4.840  1.00  4.670          H  
ATOM    856 1HB  ALA A  63       5.804  13.331   5.311  1.00  7.000          H  
ATOM    857 2HB  ALA A  63       6.122  13.843   3.637  1.00  7.000          H  
ATOM    858 3HB  ALA A  63       5.559  12.188   3.970  1.00  7.000          H  
ATOM    859  N   ILE A  64       8.721  10.556   5.340  1.00  3.890          N  
ATOM    860  CA  ILE A  64       8.886   9.412   6.219  1.00  3.890          C  
ATOM    861  C   ILE A  64      10.270   9.484   6.874  1.00  3.530          C  
ATOM    862  O   ILE A  64      11.251   9.782   6.197  1.00  3.410          O  
ATOM    863  CB  ILE A  64       8.710   8.107   5.410  1.00  5.830          C  
ATOM    864  CG1 ILE A  64       7.322   8.072   4.741  1.00  5.830          C  
ATOM    865  CG2 ILE A  64       8.843   6.919   6.322  1.00  5.830          C  
ATOM    866  CD1 ILE A  64       7.153   6.973   3.721  1.00  5.830          C  
ATOM    867  H   ILE A  64       9.440  10.708   4.619  1.00  4.670          H  
ATOM    868  HA  ILE A  64       8.130   9.449   7.004  1.00  4.670          H  
ATOM    869  HB  ILE A  64       9.452   8.072   4.633  1.00  7.000          H  
ATOM    870 1HG1 ILE A  64       6.568   7.964   5.512  1.00  7.000          H  
ATOM    871 2HG1 ILE A  64       7.152   9.003   4.226  1.00  7.000          H  
ATOM    872 1HG2 ILE A  64       8.741   5.995   5.777  1.00  7.000          H  
ATOM    873 2HG2 ILE A  64       9.810   6.927   6.802  1.00  7.000          H  
ATOM    874 3HG2 ILE A  64       8.064   6.971   7.068  1.00  7.000          H  
ATOM    875 1HD1 ILE A  64       6.154   7.029   3.293  1.00  7.000          H  
ATOM    876 2HD1 ILE A  64       7.894   7.092   2.924  1.00  7.000          H  
ATOM    877 3HD1 ILE A  64       7.277   6.014   4.171  1.00  7.000          H  
ATOM    878  N   TYR A  65      10.364   9.309   8.190  1.00  3.610          N  
ATOM    879  CA  TYR A  65      11.682   9.368   8.817  1.00  3.290          C  
ATOM    880  C   TYR A  65      11.879   8.472  10.045  1.00  2.340          C  
ATOM    881  O   TYR A  65      11.116   8.516  11.018  1.00  2.620          O  
ATOM    882  CB  TYR A  65      12.013  10.823   9.150  1.00  4.940          C  
ATOM    883  CG  TYR A  65      13.329  11.005   9.843  1.00  4.940          C  
ATOM    884  CD1 TYR A  65      14.512  10.830   9.150  1.00  4.940          C  
ATOM    885  CD2 TYR A  65      13.355  11.372  11.167  1.00  4.940          C  
ATOM    886  CE1 TYR A  65      15.714  10.993   9.796  1.00  4.940          C  
ATOM    887  CE2 TYR A  65      14.553  11.549  11.805  1.00  4.940          C  
ATOM    888  CZ  TYR A  65      15.728  11.354  11.133  1.00  4.940          C  
ATOM    889  OH  TYR A  65      16.924  11.514  11.791  1.00  4.940          O  
ATOM    890  H   TYR A  65       9.536   9.117   8.738  1.00  4.330          H  
ATOM    891  HA  TYR A  65      12.407   9.028   8.075  1.00  3.950          H  
ATOM    892 1HB  TYR A  65      12.034  11.410   8.229  1.00  5.920          H  
ATOM    893 2HB  TYR A  65      11.230  11.237   9.783  1.00  5.920          H  
ATOM    894  HD1 TYR A  65      14.491  10.548   8.097  1.00  5.920          H  
ATOM    895  HD2 TYR A  65      12.421  11.522  11.703  1.00  5.920          H  
ATOM    896  HE1 TYR A  65      16.648  10.844   9.257  1.00  5.920          H  
ATOM    897  HE2 TYR A  65      14.573  11.839  12.853  1.00  5.920          H  
ATOM    898  HH  TYR A  65      17.649  11.355  11.180  1.00  5.920          H  
ATOM    899  N   CYS A  66      12.996   7.740  10.042  1.00  1.820          N  
ATOM    900  CA  CYS A  66      13.391   6.832  11.117  1.00  1.500          C  
ATOM    901  C   CYS A  66      13.929   7.591  12.315  1.00  1.980          C  
ATOM    902  O   CYS A  66      15.125   7.508  12.634  1.00  2.360          O  
ATOM    903  CB  CYS A  66      14.510   5.924  10.622  1.00  2.250          C  
ATOM    904  SG  CYS A  66      14.061   4.923   9.259  1.00  2.250          S  
ATOM    905  H   CYS A  66      13.582   7.772   9.218  1.00  2.180          H  
ATOM    906  HA  CYS A  66      12.527   6.241  11.421  1.00  1.800          H  
ATOM    907 1HB  CYS A  66      15.363   6.534  10.321  1.00  2.700          H  
ATOM    908 2HB  CYS A  66      14.850   5.271  11.421  1.00  2.700          H  
ATOM    909  HG  CYS A  66      15.257   4.337   9.105  1.00  2.700          H  
ATOM    910  N   ARG A  67      13.048   8.288  13.016  1.00  2.560          N  
ATOM    911  CA  ARG A  67      13.504   9.110  14.119  1.00  3.230          C  
ATOM    912  C   ARG A  67      13.992   8.259  15.260  1.00  3.080          C  
ATOM    913  O   ARG A  67      13.207   7.675  16.005  1.00  3.620          O  
ATOM    914  CB  ARG A  67      12.387  10.005  14.619  1.00  4.840          C  
ATOM    915  CG  ARG A  67      12.789  10.955  15.728  1.00  4.840          C  
ATOM    916  CD  ARG A  67      11.679  11.858  16.106  1.00  4.840          C  
ATOM    917  NE  ARG A  67      10.541  11.124  16.667  1.00  4.840          N  
ATOM    918  CZ  ARG A  67      10.415  10.740  17.960  1.00  4.840          C  
ATOM    919  NH1 ARG A  67      11.368  11.007  18.838  1.00  4.840          N  
ATOM    920  NH2 ARG A  67       9.326  10.087  18.352  1.00  4.840          N  
ATOM    921  H   ARG A  67      12.081   8.298  12.680  1.00  3.070          H  
ATOM    922  HA  ARG A  67      14.337   9.719  13.786  1.00  3.880          H  
ATOM    923 1HB  ARG A  67      11.988  10.589  13.799  1.00  5.810          H  
ATOM    924 2HB  ARG A  67      11.578   9.381  14.997  1.00  5.810          H  
ATOM    925 1HG  ARG A  67      13.089  10.385  16.611  1.00  5.810          H  
ATOM    926 2HG  ARG A  67      13.630  11.564  15.395  1.00  5.810          H  
ATOM    927 1HD  ARG A  67      12.023  12.587  16.836  1.00  5.810          H  
ATOM    928 2HD  ARG A  67      11.333  12.383  15.215  1.00  5.810          H  
ATOM    929  HE  ARG A  67       9.781  10.895  16.039  1.00  5.810          H  
ATOM    930 1HH1 ARG A  67      12.207  11.494  18.553  1.00  5.810          H  
ATOM    931 2HH1 ARG A  67      11.269  10.713  19.798  1.00  5.810          H  
ATOM    932 1HH2 ARG A  67       8.576   9.858  17.684  1.00  5.810          H  
ATOM    933 2HH2 ARG A  67       9.224   9.798  19.311  1.00  5.810          H  
ATOM    934  N   ASP A  68      15.313   8.247  15.402  1.00  2.830          N  
ATOM    935  CA  ASP A  68      16.064   7.451  16.352  1.00  3.180          C  
ATOM    936  C   ASP A  68      15.746   5.958  16.237  1.00  2.820          C  
ATOM    937  O   ASP A  68      15.727   5.244  17.244  1.00  3.220          O  
ATOM    938  CB  ASP A  68      15.773   7.957  17.766  1.00  4.770          C  
ATOM    939  CG  ASP A  68      16.174   9.428  17.931  1.00  4.770          C  
ATOM    940  OD1 ASP A  68      17.171   9.827  17.357  1.00  4.770          O  
ATOM    941  OD2 ASP A  68      15.470  10.147  18.608  1.00  4.770          O  
ATOM    942  H   ASP A  68      15.853   8.802  14.750  1.00  3.400          H  
ATOM    943  HA  ASP A  68      17.126   7.587  16.146  1.00  3.820          H  
ATOM    944 1HB  ASP A  68      14.714   7.842  17.996  1.00  5.720          H  
ATOM    945 2HB  ASP A  68      16.331   7.360  18.487  1.00  5.720          H  
ATOM    946  N   LEU A  69      15.541   5.461  15.009  1.00  2.280          N  
ATOM    947  CA  LEU A  69      15.246   4.039  14.858  1.00  2.120          C  
ATOM    948  C   LEU A  69      16.308   3.327  14.043  1.00  2.510          C  
ATOM    949  O   LEU A  69      16.444   3.548  12.840  1.00  2.850          O  
ATOM    950  CB  LEU A  69      13.878   3.847  14.203  1.00  3.180          C  
ATOM    951  CG  LEU A  69      12.693   4.536  14.888  1.00  3.180          C  
ATOM    952  CD1 LEU A  69      11.472   4.338  14.077  1.00  3.180          C  
ATOM    953  CD2 LEU A  69      12.488   3.989  16.264  1.00  3.180          C  
ATOM    954  H   LEU A  69      15.589   6.074  14.186  1.00  2.740          H  
ATOM    955  HA  LEU A  69      15.243   3.572  15.839  1.00  2.540          H  
ATOM    956 1HB  LEU A  69      13.922   4.192  13.185  1.00  3.820          H  
ATOM    957 2HB  LEU A  69      13.666   2.791  14.203  1.00  3.820          H  
ATOM    958  HG  LEU A  69      12.879   5.587  14.935  1.00  3.820          H  
ATOM    959 1HD1 LEU A  69      10.637   4.853  14.555  1.00  3.820          H  
ATOM    960 2HD1 LEU A  69      11.630   4.746  13.089  1.00  3.820          H  
ATOM    961 3HD1 LEU A  69      11.250   3.279  14.015  1.00  3.820          H  
ATOM    962 1HD2 LEU A  69      11.638   4.489  16.726  1.00  3.820          H  
ATOM    963 2HD2 LEU A  69      12.296   2.950  16.189  1.00  3.820          H  
ATOM    964 3HD2 LEU A  69      13.365   4.155  16.879  1.00  3.820          H  
ATOM    965  N   ASN A  70      17.054   2.446  14.698  1.00  2.760          N  
ATOM    966  CA  ASN A  70      18.141   1.725  14.041  1.00  3.190          C  
ATOM    967  C   ASN A  70      17.810   0.257  13.780  1.00  3.120          C  
ATOM    968  O   ASN A  70      17.170  -0.399  14.611  1.00  3.530          O  
ATOM    969  CB  ASN A  70      19.401   1.831  14.872  1.00  4.790          C  
ATOM    970  CG  ASN A  70      19.898   3.249  14.990  1.00  4.790          C  
ATOM    971  OD1 ASN A  70      19.854   4.034  14.034  1.00  4.790          O  
ATOM    972  ND2 ASN A  70      20.380   3.593  16.158  1.00  4.790          N  
ATOM    973  H   ASN A  70      16.872   2.303  15.684  1.00  3.310          H  
ATOM    974  HA  ASN A  70      18.324   2.187  13.070  1.00  3.830          H  
ATOM    975 1HB  ASN A  70      19.209   1.439  15.871  1.00  5.740          H  
ATOM    976 2HB  ASN A  70      20.184   1.213  14.425  1.00  5.740          H  
ATOM    977 1HD2 ASN A  70      20.729   4.520  16.302  1.00  5.740          H  
ATOM    978 2HD2 ASN A  70      20.402   2.931  16.907  1.00  5.740          H  
ATOM    979  N   VAL A  71      18.324  -0.261  12.661  1.00  3.230          N  
ATOM    980  CA  VAL A  71      18.214  -1.666  12.256  1.00  3.760          C  
ATOM    981  C   VAL A  71      19.307  -2.462  12.971  1.00  3.890          C  
ATOM    982  O   VAL A  71      20.434  -1.972  13.077  1.00  3.890          O  
ATOM    983  CB  VAL A  71      18.302  -1.796  10.720  1.00  5.640          C  
ATOM    984  CG1 VAL A  71      18.288  -3.268  10.278  1.00  5.640          C  
ATOM    985  CG2 VAL A  71      17.109  -1.059  10.111  1.00  5.640          C  
ATOM    986  H   VAL A  71      18.833   0.371  12.054  1.00  3.880          H  
ATOM    987  HA  VAL A  71      17.247  -2.042  12.566  1.00  4.510          H  
ATOM    988  HB  VAL A  71      19.235  -1.348  10.379  1.00  6.770          H  
ATOM    989 1HG1 VAL A  71      18.351  -3.326   9.198  1.00  6.770          H  
ATOM    990 2HG1 VAL A  71      19.144  -3.803  10.710  1.00  6.770          H  
ATOM    991 3HG1 VAL A  71      17.359  -3.744  10.615  1.00  6.770          H  
ATOM    992 1HG2 VAL A  71      17.143  -1.091   9.040  1.00  6.770          H  
ATOM    993 2HG2 VAL A  71      16.180  -1.513  10.452  1.00  6.770          H  
ATOM    994 3HG2 VAL A  71      17.134  -0.040  10.433  1.00  6.770          H  
ATOM    995  N   SER A  72      18.957  -3.625  13.531  1.00  3.890          N  
ATOM    996  CA  SER A  72      19.910  -4.435  14.284  1.00  3.890          C  
ATOM    997  C   SER A  72      20.694  -5.403  13.392  1.00  3.890          C  
ATOM    998  O   SER A  72      21.105  -6.478  13.847  1.00  3.890          O  
ATOM    999  OXT SER A  72      20.792  -5.185  12.183  1.00  3.890          O  
ATOM   1000  CB  SER A  72      19.176  -5.221  15.353  1.00  5.830          C  
ATOM   1001  OG  SER A  72      20.057  -6.060  16.039  1.00  5.830          O  
ATOM   1002  H   SER A  72      18.016  -4.006  13.396  1.00  4.670          H  
ATOM   1003  HA  SER A  72      20.620  -3.764  14.768  1.00  4.670          H  
ATOM   1004 1HB  SER A  72      18.693  -4.535  16.049  1.00  7.000          H  
ATOM   1005 2HB  SER A  72      18.396  -5.820  14.891  1.00  7.000          H  
ATOM   1006  HG  SER A  72      20.397  -6.679  15.358  1.00  7.000          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 -333.719 41.1944 217.258 -19.9066 7.37667 13.3379 117.754 -137.158 -0.55234 -3.48791 -96.406 -28.9151 -23.994 -24.5513 -14.2823 -4.80313 0 -1.08413 4.76116 23.7925 53.8151 -15.8249 13.7575 14.6786 9.97435 70.486 -116.498
GLY:NtermProteinFull_1 -3.25446 0.33384 2.36406 -0.00162 0 0 1.37501 -1.63279 -0.00391 -0.02352 -1.1631 0.05621 0 0 0 0 0 0.00279 0 0 0 0 0 0.83697 0 0.20482 -0.9057
ALA_2 -4.74658 0.73253 1.57013 -0.0239 3e-05 0 1.26147 -1.79146 -0.00269 -0.01244 -0.18952 -0.31383 0 0 0 0 0 -0.05018 0 0 0 -0.39958 0 1.8394 -0.27381 0.62195 -1.77849
LEU_3 -7.47398 1.33343 1.60121 -0.5058 0.2762 0.14715 1.50282 -1.94105 -0 -0 -1.13661 0.06792 0 0 -0.46146 0 0 -0.01278 0.14931 0.08999 0 -0.06628 0 0.18072 -0.44269 0.71793 -5.97397
GLY_4 -1.81143 0.15664 2.33954 -0.00033 0 0 1.30107 -1.23134 -0.01045 -0.05405 -0.2229 -0.17505 0 0 0 0 0 -0.03319 0 0 0 -1.18203 0 0.83697 0.38991 0.49719 0.80057
SER_5 -0.83595 0.04466 1.37275 -0.0358 0.01734 0.06372 0.37764 -0.64743 -0.00391 -0.02352 0.06331 -0.84701 0 0 0 0 0 -0.02245 0.00581 0.47904 0 0.00184 0.6014 -0.77834 0.46748 0.48846 0.78903
ALA_6 -3.06344 0.22847 1.44404 -0.02506 1e-05 0 0.91261 -1.39842 -0.00776 -0.04161 -0.3568 -0.19418 0 0 0 0 0 0.01286 0 0 0 -0.11524 0 1.8394 -0.56871 0.45216 -0.88167
SER_7 -2.71499 0.3554 1.85348 -0.02399 0 0.05602 0.89717 -1.31529 -0 -0 -0.35416 -0.67467 0 0 0 0 0 -0.02623 5e-05 0.15822 0 -0.49076 0.60132 -0.77834 -0.68536 0.39435 -2.74779
ILE_8 -4.7968 0.69304 0.26611 -0.54349 0.321 0.16156 0.71651 -1.13968 -0 -0 0.11678 -0.11452 0 0 0 0 0 -0.04856 0.08129 3.13929 0 -0.42157 0 0.73287 -0.18846 0.59364 -0.43098
ALA_9 -4.10923 0.32807 3.81365 -0.02507 0.00177 0 2.88881 -2.24301 -0 -0 -2.86674 -0.40566 0 0 0 0 0 -0.03093 0 0 0 -0.06413 0 1.8394 0.58763 0.5651 0.27965
ILE_10 -8.98846 2.04395 4.07133 -0.49073 0.63939 0.1154 2.64569 -2.99709 -0.01122 -0.08253 -1.13735 -0.15319 0 0 0 0 0 -0.04425 1.24561 0.42412 0 -0.26393 0 0.73287 0.55435 1.13668 -0.55937
GLY_11 -1.48117 0.09197 1.835 -5e-05 0 0 0.72267 -0.90624 -0 -0 -0.7956 -0.41575 0 0 -1.1139 0 0 -0.05316 0 0 0 0.2053 0 0.83697 0.0869 1.02133 0.03429
ASP_12 -2.90507 0.56513 3.30275 -0.11054 0.00235 0.33573 1.27071 -1.46788 -0.00756 -0.07335 -1.20943 -0.58286 0 0 0 -0.37782 0 0.00492 0.00057 0 2.22027 -0.35452 0 -2.3716 -0.04786 0.52492 -1.28115
ASN_13 -6.0558 0.65388 6.70554 -0.31759 0.07957 0.56684 2.75576 -3.1131 -0.00028 -0.00152 -2.57224 -1.06209 0 0 -1.9924 0 0 0.05775 0.00659 0 1.86341 -0.44232 0 -0.93687 0.47364 0.988 -2.34324
ASP_14 -1.8212 0.10979 2.86916 -0.12407 0.03226 0.38556 1.00152 -1.26626 -0 -0 -0.47387 -0.97114 0 0 0 0 0 -0.01077 0.0016 0 2.33805 -0.56936 0 -2.3716 0.54172 0.6769 0.34828
THR_15 -4.22036 0.45119 3.74424 -0.19078 0.06427 0.06851 1.94445 -1.89002 -0.01094 -0.08101 -0.68394 -0.48946 0 0 -1.08229 -0.62679 0 0.16483 8e-05 0.28444 0 -0.3168 2.42066 -1.0874 0.38493 0.3296 -0.82259
GLY_16 -4.26583 0.78893 2.68039 -7e-05 0 0 1.71171 -1.86251 -0.00874 -0.03201 -0.71668 -0.35831 0 0 -0.91011 0 0 -0.16744 0 0 0 -1.52886 0 0.83697 0.31537 0.33548 -3.18172
LEU_17 -8.4959 1.27475 1.62337 -0.63252 0.44359 0.14006 1.29667 -2.32343 -0.00724 -0.02542 -0.45633 0.17531 0 0 0 0 0 -0.07439 0.14351 2.49867 0 -0.20722 0 0.18072 -0.05363 0.48956 -4.00987
ARG_18 -7.36124 0.34268 6.38102 -0.70681 0.08884 0.47214 3.49308 -3.16054 -0.01677 -0.12193 -4.68287 0.49654 0 0 0 -1.39738 0 -0.03684 0.1537 2.23801 0 0.11563 0 -1.2888 0.09475 0.85637 -4.04041
TRP_19 -5.93201 0.71674 3.35993 -1.06389 0.03309 0.19038 1.62802 -2.20166 -0.00724 -0.02542 -1.07709 -0.61785 0 0 -0.49196 0 0 -0.02488 0.39726 0 2.78945 -0.1081 0 1.6906 -0.18295 0.92939 0.0018
GLY_20 -3.65134 0.26552 4.07695 -0.00034 0 0 2.37379 -2.19955 -0 -0 -1.73069 -0.18856 0 0 0 0 0 -0.08005 0 0 0 -0.48429 0 0.83697 -0.06802 0.64738 -0.20223
GLY_21 -1.28702 0.1025 1.55204 -4e-05 0 0 0.58847 -0.8032 -0 -0 0.48128 -0.38706 0 0 0 0 0 -0.10974 0 0 0 0.41408 0 0.83697 0.27499 0.37871 2.04199
ASP_22 -3.48008 0.23075 5.19454 -0.25954 0.12633 0.87843 2.30244 -2.33102 -0.00132 -0.00488 -2.45699 -3.52068 0 0 -0.54122 0 0 -0.03652 0.20328 0 2.59726 -0.38613 0 -2.3716 -0.19572 0.3283 -3.72439
GLY_23 -5.14259 0.80128 4.38902 -6e-05 0 0 2.11095 -2.61247 -0.0195 -0.13809 -1.28058 -0.41103 0 0 0 0 0 -0.16004 0 0 0 -1.4528 0 0.83697 -0.91957 0.46419 -3.53432
ILE_24 -6.93385 0.63964 5.71638 -0.54062 0.50727 0.10821 2.50352 -3.08569 -0 -0 -3.16016 -0.00732 0 0 -0.54122 0 0 -0.08336 0.00143 1.37911 0 0.12988 0 0.73287 -0.78372 0.82018 -2.59744
VAL_25 -8.77828 1.21074 2.42781 -0.28217 0.19973 0.05794 2.78754 -2.45313 -0.00167 -0.00497 -2.58032 -0.19295 0 0 0 0 0 0.04257 0.00211 0.12711 0 -0.45819 0 1.9342 -0.39194 0.90988 -5.44399
GLN_26 -7.63863 0.42194 5.39622 -0.2821 0.0422 0.23305 3.39973 -3.02294 -0 -0 -4.0949 -0.43398 0 0 0 -1.01956 0 0.38547 0.05778 0 3.14128 0.07087 0 -0.18838 -0.27259 0.77522 -3.02934
ILE_27 -8.80203 1.52499 2.18367 -0.51069 0.49681 0.11817 2.5298 -2.53673 -0.00486 -0.01732 -3.0283 0.09278 0 0 0 0 0 -0.05448 0.16255 0.41052 0 -0.58425 0 0.73287 -0.34526 1.12615 -6.50561
VAL_28 -9.34505 1.82032 3.28164 -0.2641 0.17585 0.05028 2.13891 -3.20674 -0.00631 -0.01891 -1.82891 -0.3623 0 0 0 0 0 0.01979 0.00062 0.25604 0 -0.7776 0 1.9342 -0.45859 1.67774 -4.91313
ALA_29 -5.70494 0.57218 3.20081 -0.03008 0.01627 0 2.4636 -2.72809 -0.0032 -0.01235 -1.96216 -0.44215 0 0 0 0 0 -0.01958 0 0 0 0.4601 0 1.8394 0.37372 1.17801 -0.79844
ASN_30 -3.25648 0.42359 3.28786 -0.18972 0.02798 0.31424 1.79716 -1.87071 -0.00631 -0.01891 -0.63044 -1.01882 0 0 0 0 0 -0.07226 0.0018 0 1.98316 -1.04207 0 -0.93687 0.11349 0.60554 -0.48777
ASN_31 -4.01978 0.66847 3.30048 -0.19097 0.01664 0.31364 1.40106 -1.98376 -0.01588 -0.16418 -1.86894 -0.93562 0 0 -1.1139 0 0 0.10808 0.14035 0 1.62405 -0.45173 0 -0.93687 -0.50304 0.6864 -3.9255
ALA_32 -4.05957 0.56033 3.52041 -0.02546 0.00033 0 2.58181 -2.3573 -0 -0 -2.68649 -0.2891 0 0 0 0 0 -0.03554 0 0 0 0.25062 0 1.8394 0.08758 0.51446 -0.0985
ILE_33 -4.36005 0.23508 1.58258 -0.47118 0.30973 0.09691 0.34075 -1.34561 -0.00029 -0.00091 0.11654 0.25352 0 0 0 0 0 -0.08464 0.02055 0.38554 0 -0.49227 0 0.73287 -0.18002 0.35309 -2.50782
VAL_34 -7.44975 0.62773 2.21251 -0.26555 0.16051 0.04625 2.41879 -2.55401 -0.03481 -0.22091 -2.81582 -0.14041 0 0 0 0 0 0.12313 0.01098 0.22951 0 -0.1172 0 1.9342 -0.12727 0.48071 -5.48141
GLY_35 -4.20931 0.45889 3.15713 -0.00155 0 0 2.26993 -1.94554 -0.02428 -0.13146 -1.72559 -0.3492 0 0 0 0 0 -0.06271 0 0 0 -1.51981 0 0.83697 0.4448 0.39858 -2.40314
GLY_36 -4.30606 0.30635 3.0526 -0.00089 0 0 2.48008 -1.93413 -0.0175 -0.06781 -2.46577 -0.30473 0 0 0 0 0 -0.08201 0 0 0 -1.27948 0 0.83697 0.50946 0.42307 -2.84985
TRP_37 -10.3922 1.61057 4.78553 -1.2308 0.11928 0.5583 3.11755 -3.32002 -0.0195 -0.13809 -4.13325 -0.44871 0 0 -0.22076 0 0 0.05438 0.19835 0 3.63952 0.1485 0 1.6906 0.51566 0.77234 -2.6928
ASN_38 -4.52325 0.38953 3.7831 -0.30499 0.12619 0.5168 1.80077 -2.07675 -0.03103 -0.1987 -2.20467 -0.83935 0 0 0 0 0 -0.05068 0.06937 0 2.029 -0.57097 0 -0.93687 0.49836 0.5322 -1.99193
SER_39 -3.15305 0.31744 2.9437 -0.01502 0 0.03915 1.41908 -1.53382 -0 -0 -0.5422 -0.84303 0 0 -0.22076 0 0 0.03142 0.00018 0.21562 0 -0.22358 0.60024 -0.77834 1.83983 0.33488 0.43174
THR_40 -2.26528 0.23626 3.11995 -0.12483 0.07633 0.06554 1.00043 -1.35748 -0.0122 -0.12601 -1.24086 -0.81952 0 0 0 -0.37739 0 0.05504 0.01265 0.16403 0 -0.5732 2.26415 -1.0874 1.4625 0.66292 1.13565
ASP_41 -3.19138 0.17733 4.43935 -0.10123 0.00197 0.29309 1.59768 -2.01286 -0.03628 -0.16391 -2.9724 -0.14824 0 0 0 -0.37739 0 0.00178 0.02859 0 2.81618 1.01469 0 -2.3716 0.22134 0.7176 -0.06568
ILE_42 -7.89831 1.336 2.05387 -0.62735 0.46339 0.12213 1.53624 -2.113 -0.04199 -0.24115 -0.87695 0.37174 0 0 0 0 0 -0.05483 0.13042 0.94473 0 -0.76872 0 0.73287 0.11497 0.71764 -4.09829
PHE_43 -6.20059 0.67774 4.06049 -0.87195 0.06175 0.13979 2.3955 -2.68833 -0.01152 -0.03902 -2.91256 -0.54574 0 0 0 0 0 0.20205 0.17252 0 2.75498 -0.17845 0 1.0402 -0.39273 0.70975 -1.62611
THR_44 -8.52416 1.26782 6.06101 -0.18015 0.11025 0.06444 3.63844 -3.76233 -0.01073 -0.05038 -2.95345 -0.40635 0 0 -0.46146 0 0 0.16557 0.13405 0.161 0 -0.15814 2.34169 -1.0874 -0.08294 0.65425 -3.07897
GLU_45 -3.72065 0.27205 2.90683 -0.59551 0.13218 1.09759 0.85117 -1.57158 -0 -0 -0.56001 -0.74688 0 0 0 0 0 -0.02026 0.13282 0 3.51294 -0.2058 0 -2.7348 -0.13215 0.4876 -0.89448
ALA_46 -1.66485 0.19808 1.41387 -0.02049 0 0 0.34143 -0.8541 -0.01052 -0.08945 1.01093 -0.29224 0 0 0 0 0 -0.02558 0 0 0 0.51546 0 1.8394 0.36077 9.6202 12.3429
GLY_47 -2.223 0.41458 1.95687 -0.00026 0 0 0.37501 -1.074 -0.0097 -0.04802 -0.07215 -0.12139 0 0 0 0 0 -0.05732 0 0 0 0.4882 0 0.83697 0.60022 14.894 15.96
LYS_48 -4.16666 0.35731 4.27792 -0.27621 0.03927 0.12613 2.5126 -2.0767 -0.00339 -0.02001 -3.1315 -0.1209 0 0 0 0 0 -0.17668 0.00033 1.0349 0 0.45106 0 -1.5107 1.16226 5.6644 4.14341
HIS_49 -2.73329 0.25369 1.81116 -0.79578 0.02063 1.03383 0.62374 -1.01979 -0.0097 -0.04802 -0.42123 -0.19209 0 0 0 0 0 0.01504 0.02843 0 2.239 -0.28939 0 -0.45461 1.07962 0.37085 1.5121
ILE_50 -4.51065 0.59001 1.51946 -0.46716 0.2157 0.06433 1.08396 -1.41468 -0.0099 -0.08589 -0.80114 0.44845 0 0 -0.45306 0 0 -0.0115 0.30628 2.12794 0 -0.10314 0 0.73287 0.1175 0.48544 -0.16517
THR_51 -3.8067 0.5859 3.39953 -0.2261 0.24355 0.10618 1.83468 -1.86362 -0.03566 -0.25303 -1.08834 -1.34076 0 0 -0.8997 0 0 -0.06685 0.0408 1.43606 0 0.29206 2.29017 -1.0874 0.18236 0.79192 0.53504
SER_52 -2.56771 0.10157 2.92433 -0.02997 0.00033 0.04894 1.52175 -1.40827 -0.00843 -0.08689 -0.21991 -1.03679 0 0 -0.96669 0 0 -0.0893 0.00658 0.15138 0 -0.3536 0.60199 -0.77834 -0.21398 0.43846 -1.96457
ASN_53 -2.10253 0.25656 2.26712 -0.19461 0.03572 0.30929 0.92051 -1.13091 -0.00527 -0.03097 -0.41822 -0.43697 0 0 -0.8997 0 0 -0.04717 0.00051 0 1.87654 -0.27957 0 -0.93687 -0.63757 0.14858 -1.30551
GLY_54 -3.16258 0.33523 4.02964 -0.00037 0 0 2.35088 -1.96761 -0.02196 -0.13517 -2.11949 -0.2665 0 0 0 0 0 -0.06464 0 0 0 0.35485 0 0.83697 -0.06624 0.43511 0.53813
ASN_55 -3.80086 0.1387 3.39532 -0.18816 0.04298 0.29696 0.61103 -1.81597 -0 -0 -0.00723 -0.43362 0 0 0 0 0 0.19396 0.00035 0 1.92858 -0.25009 0 -0.93687 0.03708 0.49089 -0.29695
LEU_56 -5.06421 0.84306 2.13799 -0.48253 0.19583 0.11009 0.99164 -1.71407 -0 -0 0.36046 0.15023 0 0 0 0 0 0.09559 0.13235 0.35714 0 -0.28311 0 0.18072 -0.3643 0.489 -1.86412
ASN_57 -7.5062 0.89832 6.20721 -0.15977 0.00645 0.23265 2.98991 -3.3319 -0 -0 -1.97144 -0.26883 0 0 -0.45306 0 0 -0.02951 0.02151 0 1.73569 0.24976 0 -0.93687 0.23134 0.73436 -1.35035
GLN_58 -4.82189 0.17996 5.51157 -0.56214 0.1134 0.60429 2.80835 -2.62465 -0 -1e-05 -2.77623 -0.80481 0 0 -0.96669 0 0 0.0969 0.17505 0 3.03488 -0.00075 0 -0.18838 0.55135 0.91534 1.24555
TRP_59 -12.2039 2.21898 3.89025 -0.68969 0.11373 0.3284 3.00407 -3.51747 -0 -0 -2.42018 -0.3438 0 0 0 0 0 -0.06105 0.0334 0 3.37684 -0.09236 0 1.6906 0.2349 0.90585 -3.53147
GLY_60 -1.52423 0.18026 1.90374 -4e-05 0 0 0.66598 -0.97711 -0 -1e-05 0.32103 -0.41735 0 0 0 0 0 -0.10743 0 0 0 0.39315 0 0.83697 0.08175 0.46877 1.82547
GLY_61 -2.06216 0.23429 2.27508 -6e-05 0 0 1.04775 -1.19263 -0 -0 -1.64241 -0.39397 0 0 0 0 0 -0.11748 0 0 0 0.4169 0 0.83697 0.07376 0.16669 -0.35726
GLY_62 -1.93445 0.1368 2.5613 -0.0004 0 0 1.33814 -1.29122 -0.00218 -0.01522 -0.32565 -0.1766 0 0 0 0 0 -0.05329 0 0 0 -1.15057 0 0.83697 0.48029 0.24675 0.65067
ALA_63 -1.07004 0.14434 1.06487 -0.02907 0.01599 0 0.11543 -0.53343 -0 -0 -0.04989 -0.47755 0 0 0 0 0 -0.02028 0 0 0 0.29113 0 1.8394 0.86981 0.1953 2.35601
ILE_64 -6.46466 1.02557 0.80191 -0.45913 0.43196 0.09072 1.12173 -1.41969 -0.00218 -0.0152 -0.63347 0.01541 0 0 0 0 0 -0.07864 0.06158 0.38706 0 -0.70466 0 0.73287 0.21762 0.38619 -4.50502
TYR_65 -4.38395 0.51517 2.36701 -0.84598 0.04622 0.16538 0.95508 -1.59349 -0.01253 -0.13532 -0.75288 -0.42647 0 0 0 0 0 -0.03639 0.03645 0 2.05612 -0.29693 0.00043 1.2797 0.04263 0.65525 -0.36448
CYS_66 -5.8186 0.63339 1.81331 -0.05944 0.02842 0.02639 0.80686 -1.32872 -0.0095 -0.0884 -1.22874 -0.47448 0 0 0 0 0 -0.01461 0.0317 0.29831 0 0.48659 0 3.6196 0.82653 0.54683 0.09546
ARG_67 -4.49507 0.64009 4.10503 -1.08158 0.20976 0.98145 1.50426 -1.96444 -0 -0 -1.97772 0.19912 0 0 0 -0.62679 0 -0.06782 0.01117 2.53684 0 0.18613 0 -1.2888 1.00912 0.52441 0.40515
ASP_68 -2.14796 0.17889 2.511 -0.12796 0.02365 0.40657 0.43299 -1.14024 -0.00826 -0.06346 -0.90335 -0.78363 0 0 0 0 0 -0.09701 0.07318 0 2.42979 -0.54754 0 -2.3716 0.15027 0.42605 -1.55862
LEU_69 -7.05192 1.06066 2.66293 -0.50767 0.25671 0.12703 1.00235 -2.06818 -0 -0 -0.6067 0.00846 0 0 0 0 0 -0.07579 0.09432 1.08225 0 -0.18 0 0.18072 -0.07906 0.29041 -3.80349
ASN_70 -2.60804 0.04539 2.42663 -0.17253 0.01205 0.25491 1.01737 -1.33887 -0.00523 -0.01654 -1.26949 -0.38185 0 0 -0.49196 0 0 0.01518 0.01917 0 1.82813 0.42223 0 -0.93687 0.3121 0.27608 -0.59214
VAL_71 -5.36012 0.52483 1.05155 -0.25929 0.14038 0.04863 1.27132 -1.5889 -0 -0 -0.59471 0.15718 0 0 0 0 0 0.00786 0.00181 0.12164 0 -0.39689 0 1.9342 -0.09862 0.36436 -2.67478
SER:CtermProteinFull_72 -1.83508 0.10264 2.08737 -0.08126 0.01328 0.15872 0.95665 -0.97146 -0 -0 -0.63663 -1.06012 0 0 0 0 0 0 0.0204 0.67395 0 0 2.03544 -0.77834 -0.24351 0.37393 0.81599
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142 DOMAINID 210 MODEL 2 T0953s1
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 17.301
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 24 cluster_threshold: 5.012544
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -8.092
REMARK    SCORE     cart_bonded:          89.875
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -167.747
REMARK    SCORE     hbond_lr_bb:         -17.541
REMARK    SCORE           score:        -167.747
REMARK    SCORE     hbond_sr_bb:         -18.112
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.415
REMARK    SCORE         p_aa_pp:         -29.616
REMARK    SCORE          fa_dun:          70.174
REMARK    SCORE          fa_rep:          37.923
REMARK    SCORE     lk_ball_wtd:         -10.019
REMARK    SCORE        hbond_sc:          -6.480
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -316.754
REMARK    SCORE          fa_sol:         158.179
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE atom_pair_constraint:        -108.673
REMARK    SCORE           omega:          10.738
REMARK    SCORE    fa_intra_rep:           0.675
REMARK    SCORE         fa_elec:         -70.946
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.302
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE             ref:          42.808
ATOM      1  N   GLY A   1       1.065  -1.260   0.958  1.00  3.890          N  
ATOM      2  CA  GLY A   1       2.429  -0.903   1.346  1.00  3.890          C  
ATOM      3  C   GLY A   1       2.718   0.572   1.080  1.00  3.890          C  
ATOM      4  O   GLY A   1       3.246   0.939   0.025  1.00  3.890          O  
ATOM      5 1H   GLY A   1       0.780  -2.092   1.454  1.00  4.670          H  
ATOM      6 2H   GLY A   1       0.435  -0.506   1.191  1.00  4.670          H  
ATOM      7 3H   GLY A   1       1.026  -1.431  -0.037  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       2.569  -1.116   2.407  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       3.137  -1.528   0.803  1.00  4.670          H  
ATOM     10  N   ALA A   2       2.494   1.405   2.102  1.00  3.890          N  
ATOM     11  CA  ALA A   2       2.647   2.865   2.018  1.00  3.890          C  
ATOM     12  C   ALA A   2       4.036   3.314   1.571  1.00  2.970          C  
ATOM     13  O   ALA A   2       4.167   4.353   0.910  1.00  2.890          O  
ATOM     14  CB  ALA A   2       2.363   3.484   3.377  1.00  5.830          C  
ATOM     15  H   ALA A   2       2.120   1.027   2.962  1.00  4.670          H  
ATOM     16  HA  ALA A   2       1.924   3.235   1.299  1.00  4.670          H  
ATOM     17 1HB  ALA A   2       2.437   4.559   3.308  1.00  7.000          H  
ATOM     18 2HB  ALA A   2       1.357   3.210   3.696  1.00  7.000          H  
ATOM     19 3HB  ALA A   2       3.086   3.122   4.105  1.00  7.000          H  
ATOM     20  N   LEU A   3       5.069   2.537   1.890  1.00  2.490          N  
ATOM     21  CA  LEU A   3       6.409   2.934   1.507  1.00  2.070          C  
ATOM     22  C   LEU A   3       6.850   2.457   0.118  1.00  1.680          C  
ATOM     23  O   LEU A   3       8.003   2.653  -0.239  1.00  2.060          O  
ATOM     24  CB  LEU A   3       7.431   2.511   2.562  1.00  3.100          C  
ATOM     25  CG  LEU A   3       7.722   3.574   3.672  1.00  3.100          C  
ATOM     26  CD1 LEU A   3       6.440   3.905   4.466  1.00  3.100          C  
ATOM     27  CD2 LEU A   3       8.832   3.042   4.586  1.00  3.100          C  
ATOM     28  H   LEU A   3       4.952   1.699   2.442  1.00  2.990          H  
ATOM     29  HA  LEU A   3       6.436   4.011   1.520  1.00  2.480          H  
ATOM     30 1HB  LEU A   3       7.063   1.610   3.047  1.00  3.730          H  
ATOM     31 2HB  LEU A   3       8.369   2.265   2.063  1.00  3.730          H  
ATOM     32  HG  LEU A   3       8.066   4.497   3.202  1.00  3.730          H  
ATOM     33 1HD1 LEU A   3       6.669   4.654   5.224  1.00  3.730          H  
ATOM     34 2HD1 LEU A   3       5.676   4.309   3.807  1.00  3.730          H  
ATOM     35 3HD1 LEU A   3       6.061   3.007   4.950  1.00  3.730          H  
ATOM     36 1HD2 LEU A   3       9.061   3.780   5.344  1.00  3.730          H  
ATOM     37 2HD2 LEU A   3       8.509   2.119   5.066  1.00  3.730          H  
ATOM     38 3HD2 LEU A   3       9.732   2.847   3.996  1.00  3.730          H  
ATOM     39  N   GLY A   4       5.933   1.923  -0.705  1.00  1.660          N  
ATOM     40  CA  GLY A   4       6.339   1.516  -2.057  1.00  2.470          C  
ATOM     41  C   GLY A   4       6.290   0.013  -2.301  1.00  2.450          C  
ATOM     42  O   GLY A   4       7.102  -0.544  -3.066  1.00  3.380          O  
ATOM     43  H   GLY A   4       4.976   1.789  -0.384  1.00  1.990          H  
ATOM     44 1HA  GLY A   4       5.722   2.025  -2.785  1.00  2.960          H  
ATOM     45 2HA  GLY A   4       7.353   1.865  -2.216  1.00  2.960          H  
ATOM     46  N   SER A   5       5.305  -0.632  -1.646  1.00  1.840          N  
ATOM     47  CA  SER A   5       5.046  -2.081  -1.634  1.00  2.390          C  
ATOM     48  C   SER A   5       6.050  -2.829  -0.749  1.00  2.130          C  
ATOM     49  O   SER A   5       6.052  -4.058  -0.687  1.00  2.720          O  
ATOM     50  CB  SER A   5       5.055  -2.689  -3.036  1.00  3.580          C  
ATOM     51  OG  SER A   5       4.096  -2.081  -3.869  1.00  3.580          O  
ATOM     52  H   SER A   5       4.650  -0.064  -1.106  1.00  2.210          H  
ATOM     53  HA  SER A   5       4.054  -2.245  -1.222  1.00  2.870          H  
ATOM     54 1HB  SER A   5       6.037  -2.622  -3.484  1.00  4.300          H  
ATOM     55 2HB  SER A   5       4.830  -3.750  -2.955  1.00  4.300          H  
ATOM     56  HG  SER A   5       4.164  -2.530  -4.716  1.00  4.300          H  
ATOM     57  N   ALA A   6       6.875  -2.063  -0.043  1.00  1.430          N  
ATOM     58  CA  ALA A   6       7.868  -2.577   0.890  1.00  1.250          C  
ATOM     59  C   ALA A   6       8.355  -1.487   1.826  1.00  1.200          C  
ATOM     60  O   ALA A   6       8.332  -0.312   1.478  1.00  1.150          O  
ATOM     61  CB  ALA A   6       9.051  -3.113   0.125  1.00  1.880          C  
ATOM     62  H   ALA A   6       6.804  -1.066  -0.177  1.00  1.720          H  
ATOM     63  HA  ALA A   6       7.413  -3.368   1.487  1.00  1.500          H  
ATOM     64 1HB  ALA A   6       9.768  -3.485   0.828  1.00  2.250          H  
ATOM     65 2HB  ALA A   6       8.729  -3.916  -0.539  1.00  2.250          H  
ATOM     66 3HB  ALA A   6       9.490  -2.303  -0.456  1.00  2.250          H  
ATOM     67  N   SER A   7       8.862  -1.874   2.990  1.00  1.370          N  
ATOM     68  CA  SER A   7       9.549  -0.899   3.827  1.00  1.500          C  
ATOM     69  C   SER A   7      10.998  -0.786   3.353  1.00  1.380          C  
ATOM     70  O   SER A   7      11.784  -1.745   3.411  1.00  1.610          O  
ATOM     71  CB  SER A   7       9.486  -1.277   5.284  1.00  2.250          C  
ATOM     72  OG  SER A   7      10.253  -0.392   6.050  1.00  2.250          O  
ATOM     73  H   SER A   7       8.781  -2.846   3.303  1.00  1.640          H  
ATOM     74  HA  SER A   7       9.074   0.071   3.706  1.00  1.800          H  
ATOM     75 1HB  SER A   7       8.449  -1.251   5.617  1.00  2.700          H  
ATOM     76 2HB  SER A   7       9.849  -2.295   5.419  1.00  2.700          H  
ATOM     77  HG  SER A   7      10.059  -0.608   6.962  1.00  2.700          H  
ATOM     78  N   ILE A   8      11.301   0.379   2.794  1.00  1.290          N  
ATOM     79  CA  ILE A   8      12.572   0.686   2.161  1.00  1.130          C  
ATOM     80  C   ILE A   8      13.546   1.422   3.055  1.00  1.340          C  
ATOM     81  O   ILE A   8      13.010   2.131   3.902  1.00  1.540          O  
ATOM     82  CB  ILE A   8      12.314   1.518   0.894  1.00  1.690          C  
ATOM     83  CG1 ILE A   8      11.402   0.703  -0.045  1.00  1.690          C  
ATOM     84  CG2 ILE A   8      13.670   1.899   0.210  1.00  1.690          C  
ATOM     85  CD1 ILE A   8      10.828   1.475  -1.148  1.00  1.690          C  
ATOM     86  H   ILE A   8      10.588   1.092   2.807  1.00  1.550          H  
ATOM     87  HA  ILE A   8      13.040  -0.250   1.878  1.00  1.360          H  
ATOM     88  HB  ILE A   8      11.774   2.425   1.163  1.00  2.030          H  
ATOM     89 1HG1 ILE A   8      11.967  -0.100  -0.463  1.00  2.030          H  
ATOM     90 2HG1 ILE A   8      10.576   0.287   0.515  1.00  2.030          H  
ATOM     91 1HG2 ILE A   8      13.498   2.495  -0.678  1.00  2.030          H  
ATOM     92 2HG2 ILE A   8      14.263   2.471   0.896  1.00  2.030          H  
ATOM     93 3HG2 ILE A   8      14.220   1.009  -0.065  1.00  2.030          H  
ATOM     94 1HD1 ILE A   8      10.202   0.812  -1.743  1.00  2.030          H  
ATOM     95 2HD1 ILE A   8      10.236   2.274  -0.751  1.00  2.030          H  
ATOM     96 3HD1 ILE A   8      11.581   1.897  -1.746  1.00  2.030          H  
ATOM     97  N   ALA A   9      14.515   0.617   3.442  1.00  1.670          N  
ATOM     98  CA  ALA A   9      15.808   1.202   3.751  1.00  2.070          C  
ATOM     99  C   ALA A   9      16.643   1.170   2.494  1.00  1.680          C  
ATOM    100  O   ALA A   9      16.345   0.413   1.582  1.00  2.070          O  
ATOM    101  CB  ALA A   9      16.496   0.447   4.867  1.00  3.100          C  
ATOM    102  H   ALA A   9      14.220  -0.016   4.174  1.00  2.000          H  
ATOM    103  HA  ALA A   9      15.665   2.240   4.044  1.00  2.480          H  
ATOM    104 1HB  ALA A   9      17.467   0.906   5.072  1.00  3.730          H  
ATOM    105 2HB  ALA A   9      15.880   0.483   5.765  1.00  3.730          H  
ATOM    106 3HB  ALA A   9      16.644  -0.589   4.566  1.00  3.730          H  
ATOM    107  N   ILE A  10      17.680   1.988   2.437  1.00  1.480          N  
ATOM    108  CA  ILE A  10      18.583   1.927   1.301  1.00  1.390          C  
ATOM    109  C   ILE A  10      19.999   1.862   1.837  1.00  1.340          C  
ATOM    110  O   ILE A  10      20.228   2.166   3.008  1.00  1.790          O  
ATOM    111  CB  ILE A  10      18.454   3.158   0.397  1.00  2.080          C  
ATOM    112  CG1 ILE A  10      18.879   4.397   1.170  1.00  2.080          C  
ATOM    113  CG2 ILE A  10      17.002   3.276  -0.084  1.00  2.080          C  
ATOM    114  CD1 ILE A  10      18.990   5.613   0.371  1.00  2.080          C  
ATOM    115  H   ILE A  10      17.875   2.615   3.198  1.00  1.780          H  
ATOM    116  HA  ILE A  10      18.388   1.033   0.720  1.00  1.670          H  
ATOM    117  HB  ILE A  10      19.117   3.054  -0.447  1.00  2.500          H  
ATOM    118 1HG1 ILE A  10      18.203   4.558   1.971  1.00  2.500          H  
ATOM    119 2HG1 ILE A  10      19.868   4.247   1.582  1.00  2.500          H  
ATOM    120 1HG2 ILE A  10      16.871   4.124  -0.740  1.00  2.500          H  
ATOM    121 2HG2 ILE A  10      16.727   2.377  -0.613  1.00  2.500          H  
ATOM    122 3HG2 ILE A  10      16.356   3.386   0.760  1.00  2.500          H  
ATOM    123 1HD1 ILE A  10      19.316   6.406   1.016  1.00  2.500          H  
ATOM    124 2HD1 ILE A  10      19.729   5.451  -0.411  1.00  2.500          H  
ATOM    125 3HD1 ILE A  10      18.049   5.890  -0.073  1.00  2.500          H  
ATOM    126  N   GLY A  11      20.944   1.485   0.994  1.00  1.470          N  
ATOM    127  CA  GLY A  11      22.342   1.530   1.378  1.00  1.450          C  
ATOM    128  C   GLY A  11      22.970   2.834   0.891  1.00  1.410          C  
ATOM    129  O   GLY A  11      22.281   3.765   0.469  1.00  1.280          O  
ATOM    130  H   GLY A  11      20.696   1.205   0.056  1.00  1.760          H  
ATOM    131 1HA  GLY A  11      22.437   1.456   2.463  1.00  1.740          H  
ATOM    132 2HA  GLY A  11      22.869   0.679   0.946  1.00  1.740          H  
ATOM    133  N   ASP A  12      24.297   2.891   0.927  1.00  1.610          N  
ATOM    134  CA  ASP A  12      25.058   4.044   0.511  1.00  1.630          C  
ATOM    135  C   ASP A  12      26.270   3.568  -0.250  1.00  1.660          C  
ATOM    136  O   ASP A  12      26.921   4.294  -1.010  1.00  1.830          O  
ATOM    137  CB  ASP A  12      25.443   4.740   1.787  1.00  2.440          C  
ATOM    138  CG  ASP A  12      26.127   3.696   2.694  1.00  2.440          C  
ATOM    139  OD1 ASP A  12      26.220   2.508   2.270  1.00  2.440          O  
ATOM    140  OD2 ASP A  12      26.511   4.039   3.780  1.00  2.440          O  
ATOM    141  H   ASP A  12      24.852   2.108   1.286  1.00  1.930          H  
ATOM    142  HA  ASP A  12      24.448   4.688  -0.126  1.00  1.960          H  
ATOM    143 1HB  ASP A  12      26.132   5.561   1.582  1.00  2.930          H  
ATOM    144 2HB  ASP A  12      24.558   5.144   2.281  1.00  2.930          H  
ATOM    145  N   ASN A  13      26.439   2.270  -0.197  1.00  1.710          N  
ATOM    146  CA  ASN A  13      27.545   1.586  -0.856  1.00  1.780          C  
ATOM    147  C   ASN A  13      27.209   1.325  -2.315  1.00  1.290          C  
ATOM    148  O   ASN A  13      26.946   0.189  -2.713  1.00  1.540          O  
ATOM    149  CB  ASN A  13      27.893   0.300  -0.128  1.00  2.670          C  
ATOM    150  CG  ASN A  13      29.192  -0.287  -0.596  1.00  2.670          C  
ATOM    151  OD1 ASN A  13      30.003   0.414  -1.211  1.00  2.670          O  
ATOM    152  ND2 ASN A  13      29.414  -1.551  -0.314  1.00  2.670          N  
ATOM    153  H   ASN A  13      25.854   1.819   0.506  1.00  2.050          H  
ATOM    154  HA  ASN A  13      28.417   2.240  -0.834  1.00  2.140          H  
ATOM    155 1HB  ASN A  13      27.963   0.508   0.947  1.00  3.200          H  
ATOM    156 2HB  ASN A  13      27.097  -0.428  -0.267  1.00  3.200          H  
ATOM    157 1HD2 ASN A  13      30.266  -1.985  -0.604  1.00  3.200          H  
ATOM    158 2HD2 ASN A  13      28.729  -2.078   0.187  1.00  3.200          H  
ATOM    159  N   ASP A  14      27.182   2.411  -3.087  1.00  1.330          N  
ATOM    160  CA  ASP A  14      26.820   2.438  -4.506  1.00  2.020          C  
ATOM    161  C   ASP A  14      25.449   1.815  -4.797  1.00  1.720          C  
ATOM    162  O   ASP A  14      25.268   1.111  -5.787  1.00  1.990          O  
ATOM    163  CB  ASP A  14      27.898   1.735  -5.343  1.00  3.030          C  
ATOM    164  CG  ASP A  14      29.253   2.459  -5.301  1.00  3.030          C  
ATOM    165  OD1 ASP A  14      29.267   3.676  -5.313  1.00  3.030          O  
ATOM    166  OD2 ASP A  14      30.262   1.792  -5.266  1.00  3.030          O  
ATOM    167  H   ASP A  14      27.412   3.290  -2.607  1.00  1.600          H  
ATOM    168  HA  ASP A  14      26.788   3.481  -4.820  1.00  2.420          H  
ATOM    169 1HB  ASP A  14      28.031   0.712  -4.988  1.00  3.640          H  
ATOM    170 2HB  ASP A  14      27.570   1.677  -6.381  1.00  3.640          H  
ATOM    171  N   THR A  15      24.482   2.115  -3.925  1.00  1.230          N  
ATOM    172  CA  THR A  15      23.096   1.651  -4.045  1.00  1.000          C  
ATOM    173  C   THR A  15      22.382   2.315  -5.225  1.00  0.890          C  
ATOM    174  O   THR A  15      21.614   1.679  -5.948  1.00  0.960          O  
ATOM    175  CB  THR A  15      22.326   1.890  -2.718  1.00  1.500          C  
ATOM    176  OG1 THR A  15      22.953   1.121  -1.688  1.00  1.500          O  
ATOM    177  CG2 THR A  15      20.852   1.472  -2.817  1.00  1.500          C  
ATOM    178  H   THR A  15      24.726   2.711  -3.151  1.00  1.480          H  
ATOM    179  HA  THR A  15      23.113   0.576  -4.225  1.00  1.200          H  
ATOM    180  HB  THR A  15      22.376   2.953  -2.460  1.00  1.800          H  
ATOM    181  HG1 THR A  15      23.831   1.467  -1.524  1.00  1.800          H  
ATOM    182 1HG2 THR A  15      20.359   1.656  -1.873  1.00  1.800          H  
ATOM    183 2HG2 THR A  15      20.362   2.034  -3.587  1.00  1.800          H  
ATOM    184 3HG2 THR A  15      20.794   0.418  -3.046  1.00  1.800          H  
ATOM    185  N   GLY A  16      22.603   3.615  -5.393  1.00  0.910          N  
ATOM    186  CA  GLY A  16      21.962   4.420  -6.433  1.00  0.880          C  
ATOM    187  C   GLY A  16      20.762   5.196  -5.890  1.00  0.760          C  
ATOM    188  O   GLY A  16      20.257   6.123  -6.526  1.00  0.760          O  
ATOM    189  H   GLY A  16      23.254   4.066  -4.763  1.00  1.090          H  
ATOM    190 1HA  GLY A  16      22.689   5.111  -6.852  1.00  1.060          H  
ATOM    191 2HA  GLY A  16      21.637   3.767  -7.240  1.00  1.060          H  
ATOM    192  N   LEU A  17      20.328   4.840  -4.700  1.00  0.740          N  
ATOM    193  CA  LEU A  17      19.222   5.509  -4.059  1.00  0.730          C  
ATOM    194  C   LEU A  17      19.886   6.459  -3.091  1.00  0.890          C  
ATOM    195  O   LEU A  17      21.059   6.266  -2.752  1.00  1.270          O  
ATOM    196  CB  LEU A  17      18.302   4.502  -3.390  1.00  1.090          C  
ATOM    197  CG  LEU A  17      17.753   3.370  -4.330  1.00  1.090          C  
ATOM    198  CD1 LEU A  17      16.928   2.469  -3.525  1.00  1.090          C  
ATOM    199  CD2 LEU A  17      16.957   3.913  -5.468  1.00  1.090          C  
ATOM    200  H   LEU A  17      20.784   4.083  -4.217  1.00  0.890          H  
ATOM    201  HA  LEU A  17      18.663   6.102  -4.777  1.00  0.880          H  
ATOM    202 1HB  LEU A  17      18.847   4.033  -2.583  1.00  1.310          H  
ATOM    203 2HB  LEU A  17      17.449   5.042  -2.968  1.00  1.310          H  
ATOM    204  HG  LEU A  17      18.587   2.812  -4.728  1.00  1.310          H  
ATOM    205 1HD1 LEU A  17      16.573   1.648  -4.135  1.00  1.310          H  
ATOM    206 2HD1 LEU A  17      17.546   2.105  -2.747  1.00  1.310          H  
ATOM    207 3HD1 LEU A  17      16.084   3.009  -3.104  1.00  1.310          H  
ATOM    208 1HD2 LEU A  17      16.599   3.087  -6.085  1.00  1.310          H  
ATOM    209 2HD2 LEU A  17      16.133   4.447  -5.062  1.00  1.310          H  
ATOM    210 3HD2 LEU A  17      17.570   4.572  -6.085  1.00  1.310          H  
ATOM    211  N   ARG A  18      19.186   7.512  -2.694  1.00  0.810          N  
ATOM    212  CA  ARG A  18      19.811   8.526  -1.848  1.00  1.210          C  
ATOM    213  C   ARG A  18      19.093   8.794  -0.534  1.00  1.180          C  
ATOM    214  O   ARG A  18      17.879   8.693  -0.433  1.00  0.740          O  
ATOM    215  CB  ARG A  18      19.869   9.846  -2.614  1.00  1.810          C  
ATOM    216  CG  ARG A  18      21.075  10.080  -3.566  1.00  1.810          C  
ATOM    217  CD  ARG A  18      21.041   9.269  -4.856  1.00  1.810          C  
ATOM    218  NE  ARG A  18      21.981   9.830  -5.835  1.00  1.810          N  
ATOM    219  CZ  ARG A  18      22.276   9.345  -7.070  1.00  1.810          C  
ATOM    220  NH1 ARG A  18      21.735   8.240  -7.558  1.00  1.810          N  
ATOM    221  NH2 ARG A  18      23.146  10.012  -7.820  1.00  1.810          N  
ATOM    222  H   ARG A  18      18.203   7.591  -2.963  1.00  0.970          H  
ATOM    223  HA  ARG A  18      20.827   8.203  -1.618  1.00  1.450          H  
ATOM    224 1HB  ARG A  18      18.965   9.938  -3.217  1.00  2.180          H  
ATOM    225 2HB  ARG A  18      19.855  10.668  -1.896  1.00  2.180          H  
ATOM    226 1HG  ARG A  18      21.099  11.134  -3.839  1.00  2.180          H  
ATOM    227 2HG  ARG A  18      21.993   9.825  -3.039  1.00  2.180          H  
ATOM    228 1HD  ARG A  18      21.350   8.248  -4.655  1.00  2.180          H  
ATOM    229 2HD  ARG A  18      20.045   9.271  -5.278  1.00  2.180          H  
ATOM    230  HE  ARG A  18      22.451  10.679  -5.559  1.00  2.180          H  
ATOM    231 1HH1 ARG A  18      21.073   7.670  -7.023  1.00  2.180          H  
ATOM    232 2HH1 ARG A  18      21.987   7.925  -8.481  1.00  2.180          H  
ATOM    233 1HH2 ARG A  18      23.574  10.860  -7.470  1.00  2.180          H  
ATOM    234 2HH2 ARG A  18      23.384   9.675  -8.742  1.00  2.180          H  
ATOM    235  N   TRP A  19      19.852   9.170   0.486  1.00  1.640          N  
ATOM    236  CA  TRP A  19      19.221   9.566   1.737  1.00  1.620          C  
ATOM    237  C   TRP A  19      18.732  11.003   1.613  1.00  1.690          C  
ATOM    238  O   TRP A  19      19.421  11.847   1.048  1.00  1.920          O  
ATOM    239  CB  TRP A  19      20.184   9.391   2.915  1.00  2.430          C  
ATOM    240  CG  TRP A  19      20.376   7.951   3.289  1.00  2.430          C  
ATOM    241  CD1 TRP A  19      21.394   7.110   2.956  1.00  2.430          C  
ATOM    242  CD2 TRP A  19      19.466   7.174   4.096  1.00  2.430          C  
ATOM    243  NE1 TRP A  19      21.164   5.870   3.497  1.00  2.430          N  
ATOM    244  CE2 TRP A  19      19.992   5.895   4.188  1.00  2.430          C  
ATOM    245  CE3 TRP A  19      18.266   7.465   4.743  1.00  2.430          C  
ATOM    246  CZ2 TRP A  19      19.346   4.886   4.883  1.00  2.430          C  
ATOM    247  CZ3 TRP A  19      17.616   6.466   5.441  1.00  2.430          C  
ATOM    248  CH2 TRP A  19      18.143   5.203   5.509  1.00  2.430          C  
ATOM    249  H   TRP A  19      20.856   9.212   0.381  1.00  1.970          H  
ATOM    250  HA  TRP A  19      18.363   8.923   1.918  1.00  1.940          H  
ATOM    251 1HB  TRP A  19      21.152   9.817   2.664  1.00  2.920          H  
ATOM    252 2HB  TRP A  19      19.805   9.922   3.782  1.00  2.920          H  
ATOM    253  HD1 TRP A  19      22.258   7.373   2.346  1.00  2.920          H  
ATOM    254  HE1 TRP A  19      21.751   5.044   3.413  1.00  2.920          H  
ATOM    255  HE3 TRP A  19      17.849   8.458   4.690  1.00  2.920          H  
ATOM    256  HZ2 TRP A  19      19.764   3.876   4.947  1.00  2.920          H  
ATOM    257  HZ3 TRP A  19      16.676   6.712   5.940  1.00  2.920          H  
ATOM    258  HH2 TRP A  19      17.609   4.437   6.067  1.00  2.920          H  
ATOM    259  N   GLY A  20      17.554  11.287   2.178  1.00  1.510          N  
ATOM    260  CA  GLY A  20      16.965  12.633   2.153  1.00  1.600          C  
ATOM    261  C   GLY A  20      17.483  13.557   3.264  1.00  1.680          C  
ATOM    262  O   GLY A  20      17.050  14.702   3.386  1.00  1.080          O  
ATOM    263  H   GLY A  20      17.018  10.536   2.617  1.00  1.810          H  
ATOM    264 1HA  GLY A  20      17.168  13.086   1.183  1.00  1.920          H  
ATOM    265 2HA  GLY A  20      15.883  12.543   2.230  1.00  1.920          H  
ATOM    266  N   GLY A  21      18.378  13.038   4.104  1.00  2.720          N  
ATOM    267  CA  GLY A  21      18.986  13.777   5.219  1.00  3.040          C  
ATOM    268  C   GLY A  21      18.181  13.831   6.526  1.00  2.670          C  
ATOM    269  O   GLY A  21      18.644  14.405   7.510  1.00  2.640          O  
ATOM    270  H   GLY A  21      18.677  12.091   3.922  1.00  3.260          H  
ATOM    271 1HA  GLY A  21      19.961  13.339   5.429  1.00  3.650          H  
ATOM    272 2HA  GLY A  21      19.182  14.797   4.889  1.00  3.650          H  
ATOM    273  N   ASP A  22      17.005  13.208   6.561  1.00  2.780          N  
ATOM    274  CA  ASP A  22      16.155  13.244   7.754  1.00  2.480          C  
ATOM    275  C   ASP A  22      15.543  11.874   8.104  1.00  1.890          C  
ATOM    276  O   ASP A  22      14.367  11.784   8.444  1.00  1.390          O  
ATOM    277  CB  ASP A  22      15.037  14.289   7.559  1.00  3.720          C  
ATOM    278  CG  ASP A  22      14.312  14.719   8.861  1.00  3.720          C  
ATOM    279  OD1 ASP A  22      14.933  14.701   9.902  1.00  3.720          O  
ATOM    280  OD2 ASP A  22      13.158  15.098   8.782  1.00  3.720          O  
ATOM    281  H   ASP A  22      16.682  12.765   5.717  1.00  3.340          H  
ATOM    282  HA  ASP A  22      16.766  13.557   8.600  1.00  2.980          H  
ATOM    283 1HB  ASP A  22      15.465  15.180   7.095  1.00  4.460          H  
ATOM    284 2HB  ASP A  22      14.293  13.897   6.869  1.00  4.460          H  
ATOM    285  N   GLY A  23      16.309  10.783   7.952  1.00  2.140          N  
ATOM    286  CA  GLY A  23      15.799   9.443   8.290  1.00  2.030          C  
ATOM    287  C   GLY A  23      14.913   8.830   7.206  1.00  1.500          C  
ATOM    288  O   GLY A  23      14.324   7.765   7.391  1.00  1.570          O  
ATOM    289  H   GLY A  23      17.274  10.882   7.669  1.00  2.570          H  
ATOM    290 1HA  GLY A  23      16.644   8.780   8.478  1.00  2.440          H  
ATOM    291 2HA  GLY A  23      15.234   9.502   9.222  1.00  2.440          H  
ATOM    292  N   ILE A  24      14.839   9.511   6.082  1.00  1.280          N  
ATOM    293  CA  ILE A  24      14.014   9.155   4.943  1.00  1.010          C  
ATOM    294  C   ILE A  24      14.839   8.971   3.692  1.00  0.800          C  
ATOM    295  O   ILE A  24      15.988   9.419   3.646  1.00  1.130          O  
ATOM    296  CB  ILE A  24      12.937  10.239   4.741  1.00  1.520          C  
ATOM    297  CG1 ILE A  24      13.647  11.613   4.488  1.00  1.520          C  
ATOM    298  CG2 ILE A  24      12.010  10.289   5.945  1.00  1.520          C  
ATOM    299  CD1 ILE A  24      12.759  12.757   4.071  1.00  1.520          C  
ATOM    300  H   ILE A  24      15.393  10.347   6.044  1.00  1.540          H  
ATOM    301  HA  ILE A  24      13.536   8.216   5.168  1.00  1.210          H  
ATOM    302  HB  ILE A  24      12.352  10.006   3.850  1.00  1.820          H  
ATOM    303 1HG1 ILE A  24      14.141  11.909   5.403  1.00  1.820          H  
ATOM    304 2HG1 ILE A  24      14.390  11.484   3.717  1.00  1.820          H  
ATOM    305 1HG2 ILE A  24      11.258  11.037   5.792  1.00  1.820          H  
ATOM    306 2HG2 ILE A  24      11.540   9.321   6.076  1.00  1.820          H  
ATOM    307 3HG2 ILE A  24      12.581  10.533   6.844  1.00  1.820          H  
ATOM    308 1HD1 ILE A  24      13.373  13.647   3.932  1.00  1.820          H  
ATOM    309 2HD1 ILE A  24      12.272  12.512   3.134  1.00  1.820          H  
ATOM    310 3HD1 ILE A  24      12.005  12.958   4.827  1.00  1.820          H  
ATOM    311  N   VAL A  25      14.267   8.345   2.671  1.00  0.490          N  
ATOM    312  CA  VAL A  25      15.006   8.083   1.448  1.00  0.570          C  
ATOM    313  C   VAL A  25      14.331   8.637   0.206  1.00  0.700          C  
ATOM    314  O   VAL A  25      13.103   8.793   0.169  1.00  1.060          O  
ATOM    315  CB  VAL A  25      15.146   6.545   1.269  1.00  0.850          C  
ATOM    316  CG1 VAL A  25      15.863   5.959   2.471  1.00  0.850          C  
ATOM    317  CG2 VAL A  25      13.755   5.875   1.095  1.00  0.850          C  
ATOM    318  H   VAL A  25      13.310   8.037   2.760  1.00  0.590          H  
ATOM    319  HA  VAL A  25      15.999   8.528   1.526  1.00  0.680          H  
ATOM    320  HB  VAL A  25      15.752   6.345   0.387  1.00  1.030          H  
ATOM    321 1HG1 VAL A  25      15.980   4.898   2.352  1.00  1.030          H  
ATOM    322 2HG1 VAL A  25      16.837   6.431   2.549  1.00  1.030          H  
ATOM    323 3HG1 VAL A  25      15.295   6.143   3.375  1.00  1.030          H  
ATOM    324 1HG2 VAL A  25      13.890   4.806   0.968  1.00  1.030          H  
ATOM    325 2HG2 VAL A  25      13.143   6.055   1.972  1.00  1.030          H  
ATOM    326 3HG2 VAL A  25      13.249   6.272   0.214  1.00  1.030          H  
ATOM    327  N   GLN A  26      15.135   8.823  -0.838  1.00  0.480          N  
ATOM    328  CA  GLN A  26      14.713   9.252  -2.161  1.00  0.540          C  
ATOM    329  C   GLN A  26      15.058   8.173  -3.182  1.00  0.440          C  
ATOM    330  O   GLN A  26      16.104   7.513  -3.103  1.00  0.380          O  
ATOM    331  CB  GLN A  26      15.429  10.543  -2.572  1.00  0.810          C  
ATOM    332  CG  GLN A  26      15.179  11.741  -1.685  1.00  0.810          C  
ATOM    333  CD  GLN A  26      15.914  12.972  -2.206  1.00  0.810          C  
ATOM    334  OE1 GLN A  26      16.912  12.852  -2.926  1.00  0.810          O  
ATOM    335  NE2 GLN A  26      15.425  14.156  -1.853  1.00  0.810          N  
ATOM    336  H   GLN A  26      16.131   8.685  -0.685  1.00  0.580          H  
ATOM    337  HA  GLN A  26      13.638   9.403  -2.168  1.00  0.650          H  
ATOM    338 1HB  GLN A  26      16.504  10.362  -2.584  1.00  0.970          H  
ATOM    339 2HB  GLN A  26      15.132  10.810  -3.587  1.00  0.970          H  
ATOM    340 1HG  GLN A  26      14.113  11.948  -1.661  1.00  0.970          H  
ATOM    341 2HG  GLN A  26      15.547  11.518  -0.679  1.00  0.970          H  
ATOM    342 1HE2 GLN A  26      15.869  14.999  -2.171  1.00  0.970          H  
ATOM    343 2HE2 GLN A  26      14.616  14.214  -1.268  1.00  0.970          H  
ATOM    344  N   ILE A  27      14.207   8.029  -4.182  1.00  0.720          N  
ATOM    345  CA  ILE A  27      14.453   7.062  -5.227  1.00  0.700          C  
ATOM    346  C   ILE A  27      14.777   7.732  -6.534  1.00  0.630          C  
ATOM    347  O   ILE A  27      14.027   8.596  -7.022  1.00  0.770          O  
ATOM    348  CB  ILE A  27      13.294   6.063  -5.352  1.00  1.050          C  
ATOM    349  CG1 ILE A  27      13.166   5.292  -3.994  1.00  1.050          C  
ATOM    350  CG2 ILE A  27      13.485   5.133  -6.571  1.00  1.050          C  
ATOM    351  CD1 ILE A  27      11.999   4.387  -3.886  1.00  1.050          C  
ATOM    352  H   ILE A  27      13.366   8.613  -4.233  1.00  0.860          H  
ATOM    353  HA  ILE A  27      15.331   6.490  -4.944  1.00  0.840          H  
ATOM    354  HB  ILE A  27      12.367   6.628  -5.479  1.00  1.260          H  
ATOM    355 1HG1 ILE A  27      14.071   4.718  -3.817  1.00  1.260          H  
ATOM    356 2HG1 ILE A  27      13.066   6.028  -3.200  1.00  1.260          H  
ATOM    357 1HG2 ILE A  27      12.648   4.474  -6.649  1.00  1.260          H  
ATOM    358 2HG2 ILE A  27      13.547   5.714  -7.488  1.00  1.260          H  
ATOM    359 3HG2 ILE A  27      14.379   4.555  -6.470  1.00  1.260          H  
ATOM    360 1HD1 ILE A  27      11.987   3.933  -2.901  1.00  1.260          H  
ATOM    361 2HD1 ILE A  27      11.091   4.942  -4.038  1.00  1.260          H  
ATOM    362 3HD1 ILE A  27      12.069   3.623  -4.618  1.00  1.260          H  
ATOM    363  N   VAL A  28      15.920   7.334  -7.074  1.00  0.460          N  
ATOM    364  CA  VAL A  28      16.508   7.837  -8.290  1.00  0.430          C  
ATOM    365  C   VAL A  28      16.690   6.756  -9.347  1.00  0.440          C  
ATOM    366  O   VAL A  28      17.136   5.643  -9.054  1.00  0.420          O  
ATOM    367  CB  VAL A  28      17.873   8.501  -7.978  1.00  0.650          C  
ATOM    368  CG1 VAL A  28      18.579   8.981  -9.263  1.00  0.650          C  
ATOM    369  CG2 VAL A  28      17.642   9.687  -7.063  1.00  0.650          C  
ATOM    370  H   VAL A  28      16.430   6.612  -6.573  1.00  0.550          H  
ATOM    371  HA  VAL A  28      15.839   8.587  -8.692  1.00  0.520          H  
ATOM    372  HB  VAL A  28      18.518   7.772  -7.489  1.00  0.770          H  
ATOM    373 1HG1 VAL A  28      19.527   9.442  -9.000  1.00  0.770          H  
ATOM    374 2HG1 VAL A  28      18.767   8.141  -9.929  1.00  0.770          H  
ATOM    375 3HG1 VAL A  28      17.970   9.700  -9.762  1.00  0.770          H  
ATOM    376 1HG2 VAL A  28      18.590  10.160  -6.831  1.00  0.770          H  
ATOM    377 2HG2 VAL A  28      17.019  10.385  -7.576  1.00  0.770          H  
ATOM    378 3HG2 VAL A  28      17.162   9.372  -6.138  1.00  0.770          H  
ATOM    379  N   ALA A  29      16.304   7.084 -10.571  1.00  0.610          N  
ATOM    380  CA  ALA A  29      16.452   6.192 -11.712  1.00  0.650          C  
ATOM    381  C   ALA A  29      16.583   7.023 -12.968  1.00  0.800          C  
ATOM    382  O   ALA A  29      16.113   8.147 -13.029  1.00  1.060          O  
ATOM    383  CB  ALA A  29      15.269   5.262 -11.827  1.00  0.980          C  
ATOM    384  H   ALA A  29      15.918   8.025 -10.701  1.00  0.730          H  
ATOM    385  HA  ALA A  29      17.361   5.611 -11.579  1.00  0.780          H  
ATOM    386 1HB  ALA A  29      15.401   4.592 -12.676  1.00  1.170          H  
ATOM    387 2HB  ALA A  29      15.212   4.699 -10.918  1.00  1.170          H  
ATOM    388 3HB  ALA A  29      14.361   5.834 -11.962  1.00  1.170          H  
ATOM    389  N   ASN A  30      17.275   6.492 -13.978  1.00  0.730          N  
ATOM    390  CA  ASN A  30      17.412   7.216 -15.248  1.00  1.030          C  
ATOM    391  C   ASN A  30      17.955   8.633 -15.005  1.00  1.270          C  
ATOM    392  O   ASN A  30      17.527   9.597 -15.652  1.00  1.600          O  
ATOM    393  CB  ASN A  30      16.085   7.242 -15.972  1.00  1.540          C  
ATOM    394  CG  ASN A  30      15.597   5.858 -16.279  1.00  1.540          C  
ATOM    395  OD1 ASN A  30      16.380   4.970 -16.644  1.00  1.540          O  
ATOM    396  ND2 ASN A  30      14.313   5.649 -16.134  1.00  1.540          N  
ATOM    397  H   ASN A  30      17.670   5.569 -13.889  1.00  0.880          H  
ATOM    398  HA  ASN A  30      18.144   6.688 -15.866  1.00  1.240          H  
ATOM    399 1HB  ASN A  30      15.334   7.764 -15.379  1.00  1.850          H  
ATOM    400 2HB  ASN A  30      16.195   7.790 -16.909  1.00  1.850          H  
ATOM    401 1HD2 ASN A  30      13.929   4.744 -16.320  1.00  1.850          H  
ATOM    402 2HD2 ASN A  30      13.716   6.394 -15.833  1.00  1.850          H  
ATOM    403  N   ASN A  31      18.898   8.729 -14.069  1.00  1.150          N  
ATOM    404  CA  ASN A  31      19.584   9.942 -13.625  1.00  1.390          C  
ATOM    405  C   ASN A  31      18.669  11.040 -13.043  1.00  1.500          C  
ATOM    406  O   ASN A  31      19.034  12.222 -13.098  1.00  1.830          O  
ATOM    407  CB  ASN A  31      20.405  10.502 -14.766  1.00  2.080          C  
ATOM    408  CG  ASN A  31      21.439   9.530 -15.239  1.00  2.080          C  
ATOM    409  OD1 ASN A  31      22.085   8.834 -14.441  1.00  2.080          O  
ATOM    410  ND2 ASN A  31      21.614   9.456 -16.536  1.00  2.080          N  
ATOM    411  H   ASN A  31      19.187   7.867 -13.630  1.00  1.380          H  
ATOM    412  HA  ASN A  31      20.265   9.658 -12.825  1.00  1.670          H  
ATOM    413 1HB  ASN A  31      19.759  10.774 -15.601  1.00  2.500          H  
ATOM    414 2HB  ASN A  31      20.909  11.410 -14.438  1.00  2.500          H  
ATOM    415 1HD2 ASN A  31      22.292   8.825 -16.915  1.00  2.500          H  
ATOM    416 2HD2 ASN A  31      21.072  10.034 -17.145  1.00  2.500          H  
ATOM    417  N   ALA A  32      17.549  10.684 -12.411  1.00  1.300          N  
ATOM    418  CA  ALA A  32      16.673  11.690 -11.811  1.00  1.470          C  
ATOM    419  C   ALA A  32      15.829  11.142 -10.662  1.00  1.300          C  
ATOM    420  O   ALA A  32      15.568   9.941 -10.583  1.00  1.070          O  
ATOM    421  CB  ALA A  32      15.757  12.259 -12.876  1.00  2.210          C  
ATOM    422  H   ALA A  32      17.237   9.708 -12.410  1.00  1.560          H  
ATOM    423  HA  ALA A  32      17.303  12.486 -11.413  1.00  1.760          H  
ATOM    424 1HB  ALA A  32      15.125  13.032 -12.444  1.00  2.650          H  
ATOM    425 2HB  ALA A  32      16.358  12.682 -13.681  1.00  2.650          H  
ATOM    426 3HB  ALA A  32      15.135  11.456 -13.269  1.00  2.650          H  
ATOM    427  N   ILE A  33      15.363  12.026  -9.786  1.00  1.430          N  
ATOM    428  CA  ILE A  33      14.475  11.585  -8.715  1.00  1.310          C  
ATOM    429  C   ILE A  33      13.122  11.219  -9.288  1.00  1.460          C  
ATOM    430  O   ILE A  33      12.509  12.011 -10.012  1.00  1.750          O  
ATOM    431  CB  ILE A  33      14.353  12.677  -7.614  1.00  1.970          C  
ATOM    432  CG1 ILE A  33      15.737  12.889  -6.936  1.00  1.970          C  
ATOM    433  CG2 ILE A  33      13.274  12.323  -6.583  1.00  1.970          C  
ATOM    434  CD1 ILE A  33      15.838  14.094  -6.018  1.00  1.970          C  
ATOM    435  H   ILE A  33      15.602  13.004  -9.877  1.00  1.720          H  
ATOM    436  HA  ILE A  33      14.886  10.687  -8.254  1.00  1.570          H  
ATOM    437  HB  ILE A  33      14.074  13.621  -8.085  1.00  2.360          H  
ATOM    438 1HG1 ILE A  33      15.959  12.013  -6.335  1.00  2.360          H  
ATOM    439 2HG1 ILE A  33      16.495  12.984  -7.708  1.00  2.360          H  
ATOM    440 1HG2 ILE A  33      13.180  13.098  -5.834  1.00  2.360          H  
ATOM    441 2HG2 ILE A  33      12.314  12.220  -7.079  1.00  2.360          H  
ATOM    442 3HG2 ILE A  33      13.534  11.378  -6.094  1.00  2.360          H  
ATOM    443 1HD1 ILE A  33      16.843  14.138  -5.595  1.00  2.360          H  
ATOM    444 2HD1 ILE A  33      15.644  15.006  -6.585  1.00  2.360          H  
ATOM    445 3HD1 ILE A  33      15.123  14.018  -5.207  1.00  2.360          H  
ATOM    446  N   VAL A  34      12.666  10.002  -9.000  1.00  1.320          N  
ATOM    447  CA  VAL A  34      11.373   9.539  -9.473  1.00  1.550          C  
ATOM    448  C   VAL A  34      10.364  10.037  -8.463  1.00  1.770          C  
ATOM    449  O   VAL A  34       9.259  10.457  -8.816  1.00  2.160          O  
ATOM    450  CB  VAL A  34      11.289   7.980  -9.642  1.00  2.330          C  
ATOM    451  CG1 VAL A  34      12.524   7.507 -10.415  1.00  2.330          C  
ATOM    452  CG2 VAL A  34      11.125   7.234  -8.304  1.00  2.330          C  
ATOM    453  H   VAL A  34      13.253   9.422  -8.401  1.00  1.580          H  
ATOM    454  HA  VAL A  34      11.158   9.998 -10.438  1.00  1.860          H  
ATOM    455  HB  VAL A  34      10.432   7.751 -10.269  1.00  2.790          H  
ATOM    456 1HG1 VAL A  34      12.459   6.442 -10.593  1.00  2.790          H  
ATOM    457 2HG1 VAL A  34      12.575   8.032 -11.371  1.00  2.790          H  
ATOM    458 3HG1 VAL A  34      13.426   7.721  -9.842  1.00  2.790          H  
ATOM    459 1HG2 VAL A  34      11.073   6.173  -8.486  1.00  2.790          H  
ATOM    460 2HG2 VAL A  34      11.964   7.438  -7.670  1.00  2.790          H  
ATOM    461 3HG2 VAL A  34      10.209   7.529  -7.796  1.00  2.790          H  
ATOM    462  N   GLY A  35      10.789   9.945  -7.192  1.00  1.540          N  
ATOM    463  CA  GLY A  35       9.992  10.277  -6.021  1.00  1.670          C  
ATOM    464  C   GLY A  35      10.754  10.006  -4.744  1.00  1.500          C  
ATOM    465  O   GLY A  35      11.929   9.627  -4.780  1.00  1.500          O  
ATOM    466  H   GLY A  35      11.740   9.587  -7.056  1.00  1.850          H  
ATOM    467 1HA  GLY A  35       9.665  11.322  -6.059  1.00  2.000          H  
ATOM    468 2HA  GLY A  35       9.118   9.644  -6.000  1.00  2.000          H  
ATOM    469  N   GLY A  36      10.064  10.117  -3.615  1.00  1.410          N  
ATOM    470  CA  GLY A  36      10.707   9.889  -2.321  1.00  1.250          C  
ATOM    471  C   GLY A  36       9.746   9.882  -1.133  1.00  1.190          C  
ATOM    472  O   GLY A  36       8.574  10.278  -1.234  1.00  1.160          O  
ATOM    473  H   GLY A  36       9.075  10.385  -3.683  1.00  1.690          H  
ATOM    474 1HA  GLY A  36      11.245   8.940  -2.347  1.00  1.500          H  
ATOM    475 2HA  GLY A  36      11.457  10.657  -2.161  1.00  1.500          H  
ATOM    476  N   TRP A  37      10.265   9.359  -0.027  1.00  1.190          N  
ATOM    477  CA  TRP A  37       9.553   9.195   1.232  1.00  1.170          C  
ATOM    478  C   TRP A  37       9.557  10.512   1.978  1.00  1.160          C  
ATOM    479  O   TRP A  37      10.607  11.125   2.140  1.00  1.270          O  
ATOM    480  CB  TRP A  37      10.185   8.028   2.026  1.00  1.750          C  
ATOM    481  CG  TRP A  37       9.495   7.643   3.331  1.00  1.750          C  
ATOM    482  CD1 TRP A  37       8.187   7.724   3.612  1.00  1.750          C  
ATOM    483  CD2 TRP A  37      10.097   7.055   4.489  1.00  1.750          C  
ATOM    484  NE1 TRP A  37       7.938   7.264   4.864  1.00  1.750          N  
ATOM    485  CE2 TRP A  37       9.080   6.862   5.419  1.00  1.750          C  
ATOM    486  CE3 TRP A  37      11.379   6.676   4.804  1.00  1.750          C  
ATOM    487  CZ2 TRP A  37       9.317   6.329   6.656  1.00  1.750          C  
ATOM    488  CZ3 TRP A  37      11.627   6.140   6.047  1.00  1.750          C  
ATOM    489  CH2 TRP A  37      10.623   5.975   6.956  1.00  1.750          C  
ATOM    490  H   TRP A  37      11.254   9.091  -0.056  1.00  1.430          H  
ATOM    491  HA  TRP A  37       8.521   8.935   1.012  1.00  1.400          H  
ATOM    492 1HB  TRP A  37      10.215   7.144   1.387  1.00  2.110          H  
ATOM    493 2HB  TRP A  37      11.212   8.291   2.251  1.00  2.110          H  
ATOM    494  HD1 TRP A  37       7.460   8.094   2.957  1.00  2.110          H  
ATOM    495  HE1 TRP A  37       6.991   7.204   5.314  1.00  2.110          H  
ATOM    496  HE3 TRP A  37      12.180   6.795   4.094  1.00  2.110          H  
ATOM    497  HZ2 TRP A  37       8.518   6.182   7.382  1.00  2.110          H  
ATOM    498  HZ3 TRP A  37      12.652   5.851   6.291  1.00  2.110          H  
ATOM    499  HH2 TRP A  37      10.855   5.546   7.932  1.00  2.110          H  
ATOM    500  N   ASN A  38       8.385  10.993   2.386  1.00  1.080          N  
ATOM    501  CA  ASN A  38       8.297  12.287   3.064  1.00  1.160          C  
ATOM    502  C   ASN A  38       8.072  12.158   4.569  1.00  1.210          C  
ATOM    503  O   ASN A  38       7.446  13.015   5.184  1.00  1.600          O  
ATOM    504  CB  ASN A  38       7.198  13.125   2.426  1.00  1.740          C  
ATOM    505  CG  ASN A  38       7.314  14.601   2.701  1.00  1.740          C  
ATOM    506  OD1 ASN A  38       8.427  15.137   2.764  1.00  1.740          O  
ATOM    507  ND2 ASN A  38       6.192  15.266   2.861  1.00  1.740          N  
ATOM    508  H   ASN A  38       7.525  10.463   2.175  1.00  1.300          H  
ATOM    509  HA  ASN A  38       9.250  12.810   2.932  1.00  1.390          H  
ATOM    510 1HB  ASN A  38       7.226  12.973   1.345  1.00  2.090          H  
ATOM    511 2HB  ASN A  38       6.224  12.774   2.777  1.00  2.090          H  
ATOM    512 1HD2 ASN A  38       6.216  16.250   3.045  1.00  2.090          H  
ATOM    513 2HD2 ASN A  38       5.315  14.790   2.815  1.00  2.090          H  
ATOM    514  N   SER A  39       8.550  11.039   5.131  1.00  1.150          N  
ATOM    515  CA  SER A  39       8.447  10.658   6.560  1.00  1.340          C  
ATOM    516  C   SER A  39       7.071  10.082   6.886  1.00  1.220          C  
ATOM    517  O   SER A  39       6.820   9.605   7.993  1.00  1.710          O  
ATOM    518  CB  SER A  39       8.760  11.823   7.483  1.00  2.010          C  
ATOM    519  OG  SER A  39       7.626  12.603   7.718  1.00  2.010          O  
ATOM    520  H   SER A  39       9.042  10.413   4.510  1.00  1.380          H  
ATOM    521  HA  SER A  39       9.179   9.871   6.751  1.00  1.610          H  
ATOM    522 1HB  SER A  39       9.139  11.438   8.429  1.00  2.410          H  
ATOM    523 2HB  SER A  39       9.542  12.440   7.044  1.00  2.410          H  
ATOM    524  HG  SER A  39       7.384  12.952   6.850  1.00  2.410          H  
ATOM    525  N   THR A  40       6.196  10.115   5.884  1.00  1.130          N  
ATOM    526  CA  THR A  40       4.838   9.629   5.922  1.00  1.590          C  
ATOM    527  C   THR A  40       4.839   8.438   4.995  1.00  1.340          C  
ATOM    528  O   THR A  40       5.131   7.315   5.418  1.00  1.850          O  
ATOM    529  CB  THR A  40       3.840  10.704   5.403  1.00  2.390          C  
ATOM    530  OG1 THR A  40       4.182  11.123   4.045  1.00  2.390          O  
ATOM    531  CG2 THR A  40       3.950  11.921   6.301  1.00  2.390          C  
ATOM    532  H   THR A  40       6.501  10.512   5.014  1.00  1.360          H  
ATOM    533  HA  THR A  40       4.572   9.313   6.926  1.00  1.910          H  
ATOM    534  HB  THR A  40       2.823  10.315   5.420  1.00  2.860          H  
ATOM    535  HG1 THR A  40       3.684  10.582   3.365  1.00  2.860          H  
ATOM    536 1HG2 THR A  40       3.262  12.690   5.953  1.00  2.860          H  
ATOM    537 2HG2 THR A  40       3.701  11.639   7.321  1.00  2.860          H  
ATOM    538 3HG2 THR A  40       4.968  12.314   6.273  1.00  2.860          H  
ATOM    539  N   ASP A  41       4.645   8.696   3.721  1.00  0.950          N  
ATOM    540  CA  ASP A  41       4.647   7.687   2.696  1.00  1.270          C  
ATOM    541  C   ASP A  41       5.377   8.182   1.456  1.00  1.170          C  
ATOM    542  O   ASP A  41       5.991   9.264   1.450  1.00  1.080          O  
ATOM    543  CB  ASP A  41       3.206   7.316   2.408  1.00  1.910          C  
ATOM    544  CG  ASP A  41       2.398   8.536   2.036  1.00  1.910          C  
ATOM    545  OD1 ASP A  41       2.967   9.630   2.024  1.00  1.910          O  
ATOM    546  OD2 ASP A  41       1.234   8.388   1.766  1.00  1.910          O  
ATOM    547  H   ASP A  41       4.420   9.643   3.432  1.00  1.140          H  
ATOM    548  HA  ASP A  41       5.170   6.801   3.066  1.00  1.520          H  
ATOM    549 1HB  ASP A  41       3.153   6.591   1.600  1.00  2.290          H  
ATOM    550 2HB  ASP A  41       2.767   6.861   3.290  1.00  2.290          H  
ATOM    551  N   ILE A  42       5.378   7.367   0.414  1.00  1.360          N  
ATOM    552  CA  ILE A  42       6.135   7.733  -0.777  1.00  1.290          C  
ATOM    553  C   ILE A  42       5.330   7.983  -2.035  1.00  1.390          C  
ATOM    554  O   ILE A  42       4.447   7.213  -2.440  1.00  1.680          O  
ATOM    555  CB  ILE A  42       7.274   6.732  -1.004  1.00  1.940          C  
ATOM    556  CG1 ILE A  42       8.103   7.097  -2.241  1.00  1.940          C  
ATOM    557  CG2 ILE A  42       6.718   5.456  -1.109  1.00  1.940          C  
ATOM    558  CD1 ILE A  42       9.467   6.437  -2.297  1.00  1.940          C  
ATOM    559  H   ILE A  42       4.876   6.475   0.469  1.00  1.630          H  
ATOM    560  HA  ILE A  42       6.631   8.678  -0.564  1.00  1.550          H  
ATOM    561  HB  ILE A  42       7.954   6.746  -0.159  1.00  2.320          H  
ATOM    562 1HG1 ILE A  42       7.563   6.793  -3.111  1.00  2.320          H  
ATOM    563 2HG1 ILE A  42       8.215   8.131  -2.289  1.00  2.320          H  
ATOM    564 1HG2 ILE A  42       7.489   4.742  -1.265  1.00  2.320          H  
ATOM    565 2HG2 ILE A  42       6.194   5.236  -0.234  1.00  2.320          H  
ATOM    566 3HG2 ILE A  42       6.053   5.438  -1.891  1.00  2.320          H  
ATOM    567 1HD1 ILE A  42       9.968   6.761  -3.208  1.00  2.320          H  
ATOM    568 2HD1 ILE A  42      10.058   6.739  -1.434  1.00  2.320          H  
ATOM    569 3HD1 ILE A  42       9.372   5.355  -2.303  1.00  2.320          H  
ATOM    570  N   PHE A  43       5.690   9.067  -2.678  1.00  1.300          N  
ATOM    571  CA  PHE A  43       5.046   9.491  -3.893  1.00  1.540          C  
ATOM    572  C   PHE A  43       6.037  10.062  -4.883  1.00  1.420          C  
ATOM    573  O   PHE A  43       7.169  10.441  -4.539  1.00  1.530          O  
ATOM    574  CB  PHE A  43       3.914  10.467  -3.551  1.00  2.310          C  
ATOM    575  CG  PHE A  43       4.364  11.707  -2.847  1.00  2.310          C  
ATOM    576  CD1 PHE A  43       4.688  12.856  -3.546  1.00  2.310          C  
ATOM    577  CD2 PHE A  43       4.461  11.723  -1.449  1.00  2.310          C  
ATOM    578  CE1 PHE A  43       5.105  13.992  -2.879  1.00  2.310          C  
ATOM    579  CE2 PHE A  43       4.876  12.855  -0.784  1.00  2.310          C  
ATOM    580  CZ  PHE A  43       5.200  13.991  -1.494  1.00  2.310          C  
ATOM    581  H   PHE A  43       6.453   9.628  -2.268  1.00  1.560          H  
ATOM    582  HA  PHE A  43       4.595   8.630  -4.364  1.00  1.850          H  
ATOM    583 1HB  PHE A  43       3.401  10.765  -4.474  1.00  2.770          H  
ATOM    584 2HB  PHE A  43       3.184   9.962  -2.920  1.00  2.770          H  
ATOM    585  HD1 PHE A  43       4.614  12.854  -4.637  1.00  2.770          H  
ATOM    586  HD2 PHE A  43       4.209  10.824  -0.868  1.00  2.770          H  
ATOM    587  HE1 PHE A  43       5.361  14.888  -3.444  1.00  2.770          H  
ATOM    588  HE2 PHE A  43       4.947  12.848   0.302  1.00  2.770          H  
ATOM    589  HZ  PHE A  43       5.530  14.889  -0.972  1.00  2.770          H  
ATOM    590  N   THR A  44       5.618  10.062  -6.144  1.00  1.210          N  
ATOM    591  CA  THR A  44       6.440  10.534  -7.234  1.00  1.080          C  
ATOM    592  C   THR A  44       6.391  12.030  -7.411  1.00  1.290          C  
ATOM    593  O   THR A  44       5.519  12.722  -6.880  1.00  1.260          O  
ATOM    594  CB  THR A  44       6.112   9.790  -8.540  1.00  1.620          C  
ATOM    595  OG1 THR A  44       4.765  10.042  -8.929  1.00  1.620          O  
ATOM    596  CG2 THR A  44       6.311   8.298  -8.353  1.00  1.620          C  
ATOM    597  H   THR A  44       4.673   9.734  -6.359  1.00  1.450          H  
ATOM    598  HA  THR A  44       7.454  10.287  -7.020  1.00  1.300          H  
ATOM    599  HB  THR A  44       6.771  10.134  -9.331  1.00  1.940          H  
ATOM    600  HG1 THR A  44       4.176   9.714  -8.215  1.00  1.940          H  
ATOM    601 1HG2 THR A  44       6.083   7.761  -9.273  1.00  1.940          H  
ATOM    602 2HG2 THR A  44       7.344   8.105  -8.066  1.00  1.940          H  
ATOM    603 3HG2 THR A  44       5.648   7.975  -7.574  1.00  1.940          H  
ATOM    604  N   GLU A  45       7.310  12.519  -8.226  1.00  1.710          N  
ATOM    605  CA  GLU A  45       7.426  13.939  -8.555  1.00  2.160          C  
ATOM    606  C   GLU A  45       6.179  14.443  -9.291  1.00  2.200          C  
ATOM    607  O   GLU A  45       5.873  15.633  -9.290  1.00  2.610          O  
ATOM    608  CB  GLU A  45       8.701  14.178  -9.362  1.00  3.240          C  
ATOM    609  CG  GLU A  45       9.996  13.960  -8.543  1.00  3.240          C  
ATOM    610  CD  GLU A  45      10.168  14.952  -7.415  1.00  3.240          C  
ATOM    611  OE1 GLU A  45      10.157  16.128  -7.685  1.00  3.240          O  
ATOM    612  OE2 GLU A  45      10.267  14.539  -6.279  1.00  3.240          O  
ATOM    613  H   GLU A  45       7.999  11.857  -8.593  1.00  2.050          H  
ATOM    614  HA  GLU A  45       7.514  14.495  -7.623  1.00  2.590          H  
ATOM    615 1HB  GLU A  45       8.725  13.496 -10.213  1.00  3.890          H  
ATOM    616 2HB  GLU A  45       8.706  15.194  -9.752  1.00  3.890          H  
ATOM    617 1HG  GLU A  45       9.991  12.958  -8.126  1.00  3.890          H  
ATOM    618 2HG  GLU A  45      10.854  14.029  -9.215  1.00  3.890          H  
ATOM    619  N   ALA A  46       5.455  13.515  -9.922  1.00  2.320          N  
ATOM    620  CA  ALA A  46       4.230  13.802 -10.659  1.00  2.490          C  
ATOM    621  C   ALA A  46       3.031  13.966  -9.718  1.00  2.020          C  
ATOM    622  O   ALA A  46       1.929  14.299 -10.158  1.00  2.560          O  
ATOM    623  CB  ALA A  46       3.938  12.671 -11.635  1.00  3.740          C  
ATOM    624  H   ALA A  46       5.786  12.559  -9.869  1.00  2.780          H  
ATOM    625  HA  ALA A  46       4.368  14.738 -11.203  1.00  2.990          H  
ATOM    626 1HB  ALA A  46       3.031  12.898 -12.195  1.00  4.480          H  
ATOM    627 2HB  ALA A  46       4.773  12.560 -12.322  1.00  4.480          H  
ATOM    628 3HB  ALA A  46       3.797  11.740 -11.082  1.00  4.480          H  
ATOM    629  N   GLY A  47       3.227  13.661  -8.431  1.00  1.690          N  
ATOM    630  CA  GLY A  47       2.186  13.705  -7.411  1.00  2.130          C  
ATOM    631  C   GLY A  47       1.464  12.367  -7.294  1.00  2.700          C  
ATOM    632  O   GLY A  47       0.637  12.162  -6.404  1.00  3.350          O  
ATOM    633  H   GLY A  47       4.161  13.411  -8.102  1.00  2.030          H  
ATOM    634 1HA  GLY A  47       2.646  13.951  -6.453  1.00  2.560          H  
ATOM    635 2HA  GLY A  47       1.477  14.495  -7.646  1.00  2.560          H  
ATOM    636  N   LYS A  48       1.776  11.456  -8.205  1.00  2.760          N  
ATOM    637  CA  LYS A  48       1.149  10.149  -8.225  1.00  3.610          C  
ATOM    638  C   LYS A  48       1.776   9.273  -7.148  1.00  3.890          C  
ATOM    639  O   LYS A  48       3.007   9.211  -7.030  1.00  3.890          O  
ATOM    640  CB  LYS A  48       1.325   9.515  -9.605  1.00  5.420          C  
ATOM    641  CG  LYS A  48       0.605  10.246 -10.741  1.00  5.420          C  
ATOM    642  CD  LYS A  48       0.832   9.528 -12.072  1.00  5.420          C  
ATOM    643  CE  LYS A  48       0.202  10.259 -13.247  1.00  5.420          C  
ATOM    644  NZ  LYS A  48       0.412   9.516 -14.536  1.00  5.420          N  
ATOM    645  H   LYS A  48       2.471  11.705  -8.898  1.00  3.310          H  
ATOM    646  HA  LYS A  48       0.087  10.257  -8.007  1.00  4.330          H  
ATOM    647 1HB  LYS A  48       2.378   9.488  -9.853  1.00  6.500          H  
ATOM    648 2HB  LYS A  48       0.965   8.483  -9.579  1.00  6.500          H  
ATOM    649 1HG  LYS A  48      -0.462  10.281 -10.525  1.00  6.500          H  
ATOM    650 2HG  LYS A  48       0.978  11.272 -10.809  1.00  6.500          H  
ATOM    651 1HD  LYS A  48       1.896   9.468 -12.258  1.00  6.500          H  
ATOM    652 2HD  LYS A  48       0.431   8.517 -12.022  1.00  6.500          H  
ATOM    653 1HE  LYS A  48      -0.866  10.376 -13.073  1.00  6.500          H  
ATOM    654 2HE  LYS A  48       0.658  11.247 -13.332  1.00  6.500          H  
ATOM    655 1HZ  LYS A  48      -0.011  10.030 -15.295  1.00  6.500          H  
ATOM    656 2HZ  LYS A  48       1.405   9.398 -14.723  1.00  6.500          H  
ATOM    657 3HZ  LYS A  48      -0.018   8.605 -14.471  1.00  6.500          H  
ATOM    658  N   HIS A  49       0.950   8.518  -6.416  1.00  3.890          N  
ATOM    659  CA  HIS A  49       1.476   7.637  -5.375  1.00  3.890          C  
ATOM    660  C   HIS A  49       2.480   6.713  -6.048  1.00  3.890          C  
ATOM    661  O   HIS A  49       2.246   6.239  -7.171  1.00  3.580          O  
ATOM    662  CB  HIS A  49       0.385   6.798  -4.713  1.00  5.830          C  
ATOM    663  CG  HIS A  49       0.824   6.196  -3.413  1.00  5.830          C  
ATOM    664  ND1 HIS A  49       1.845   5.272  -3.314  1.00  5.830          N  
ATOM    665  CD2 HIS A  49       0.354   6.387  -2.157  1.00  5.830          C  
ATOM    666  CE1 HIS A  49       1.973   4.914  -2.025  1.00  5.830          C  
ATOM    667  NE2 HIS A  49       1.076   5.589  -1.319  1.00  5.830          N  
ATOM    668  H   HIS A  49      -0.048   8.592  -6.556  1.00  4.670          H  
ATOM    669  HA  HIS A  49       1.989   8.211  -4.605  1.00  4.670          H  
ATOM    670 1HB  HIS A  49      -0.500   7.403  -4.538  1.00  7.000          H  
ATOM    671 2HB  HIS A  49       0.106   5.979  -5.369  1.00  7.000          H  
ATOM    672  HD2 HIS A  49      -0.456   7.056  -1.864  1.00  7.000          H  
ATOM    673  HE1 HIS A  49       2.694   4.198  -1.617  1.00  7.000          H  
ATOM    674  HE2 HIS A  49       0.915   5.543  -0.319  1.00  7.000          H  
ATOM    675  N   ILE A  50       3.597   6.424  -5.388  1.00  3.890          N  
ATOM    676  CA  ILE A  50       4.584   5.615  -6.071  1.00  3.890          C  
ATOM    677  C   ILE A  50       4.069   4.210  -6.344  1.00  3.740          C  
ATOM    678  O   ILE A  50       4.575   3.564  -7.233  1.00  3.700          O  
ATOM    679  CB  ILE A  50       5.913   5.596  -5.296  1.00  5.830          C  
ATOM    680  CG1 ILE A  50       7.069   5.261  -6.212  1.00  5.830          C  
ATOM    681  CG2 ILE A  50       5.841   4.474  -4.279  1.00  5.830          C  
ATOM    682  CD1 ILE A  50       8.438   5.657  -5.711  1.00  5.830          C  
ATOM    683  H   ILE A  50       3.777   6.771  -4.436  1.00  4.670          H  
ATOM    684  HA  ILE A  50       4.776   6.063  -7.034  1.00  4.670          H  
ATOM    685  HB  ILE A  50       6.081   6.553  -4.823  1.00  7.000          H  
ATOM    686 1HG1 ILE A  50       7.075   4.184  -6.346  1.00  7.000          H  
ATOM    687 2HG1 ILE A  50       6.912   5.741  -7.166  1.00  7.000          H  
ATOM    688 1HG2 ILE A  50       6.759   4.427  -3.725  1.00  7.000          H  
ATOM    689 2HG2 ILE A  50       5.003   4.664  -3.605  1.00  7.000          H  
ATOM    690 3HG2 ILE A  50       5.697   3.513  -4.763  1.00  7.000          H  
ATOM    691 1HD1 ILE A  50       9.195   5.348  -6.445  1.00  7.000          H  
ATOM    692 2HD1 ILE A  50       8.481   6.741  -5.585  1.00  7.000          H  
ATOM    693 3HD1 ILE A  50       8.643   5.189  -4.781  1.00  7.000          H  
ATOM    694  N   THR A  51       3.047   3.730  -5.622  1.00  3.610          N  
ATOM    695  CA  THR A  51       2.505   2.401  -5.883  1.00  3.400          C  
ATOM    696  C   THR A  51       1.366   2.442  -6.897  1.00  3.190          C  
ATOM    697  O   THR A  51       0.713   1.419  -7.103  1.00  3.180          O  
ATOM    698  CB  THR A  51       1.962   1.713  -4.606  1.00  5.100          C  
ATOM    699  OG1 THR A  51       0.898   2.501  -4.062  1.00  5.100          O  
ATOM    700  CG2 THR A  51       3.062   1.562  -3.573  1.00  5.100          C  
ATOM    701  H   THR A  51       2.642   4.271  -4.848  1.00  4.330          H  
ATOM    702  HA  THR A  51       3.297   1.776  -6.295  1.00  4.080          H  
ATOM    703  HB  THR A  51       1.578   0.725  -4.860  1.00  6.120          H  
ATOM    704  HG1 THR A  51       0.123   2.424  -4.630  1.00  6.120          H  
ATOM    705 1HG2 THR A  51       2.667   1.075  -2.683  1.00  6.120          H  
ATOM    706 2HG2 THR A  51       3.861   0.953  -3.998  1.00  6.120          H  
ATOM    707 3HG2 THR A  51       3.447   2.537  -3.311  1.00  6.120          H  
ATOM    708  N   SER A  52       1.081   3.628  -7.456  1.00  3.130          N  
ATOM    709  CA  SER A  52       0.022   3.837  -8.458  1.00  2.920          C  
ATOM    710  C   SER A  52       0.573   4.292  -9.821  1.00  2.570          C  
ATOM    711  O   SER A  52      -0.087   4.156 -10.863  1.00  2.630          O  
ATOM    712  CB  SER A  52      -0.969   4.883  -7.981  1.00  4.380          C  
ATOM    713  OG  SER A  52      -1.662   4.472  -6.827  1.00  4.380          O  
ATOM    714  H   SER A  52       1.649   4.424  -7.209  1.00  3.760          H  
ATOM    715  HA  SER A  52      -0.512   2.904  -8.595  1.00  3.500          H  
ATOM    716 1HB  SER A  52      -0.430   5.812  -7.776  1.00  5.260          H  
ATOM    717 2HB  SER A  52      -1.680   5.088  -8.775  1.00  5.260          H  
ATOM    718  HG  SER A  52      -2.321   5.146  -6.663  1.00  5.260          H  
ATOM    719  N   ASN A  53       1.792   4.822  -9.840  1.00  2.720          N  
ATOM    720  CA  ASN A  53       2.328   5.421 -11.061  1.00  2.850          C  
ATOM    721  C   ASN A  53       2.854   4.400 -12.106  1.00  2.310          C  
ATOM    722  O   ASN A  53       4.061   4.128 -12.204  1.00  2.430          O  
ATOM    723  CB  ASN A  53       3.394   6.455 -10.685  1.00  4.280          C  
ATOM    724  CG  ASN A  53       3.817   7.355 -11.852  1.00  4.280          C  
ATOM    725  OD1 ASN A  53       3.532   7.058 -13.017  1.00  4.280          O  
ATOM    726  ND2 ASN A  53       4.465   8.475 -11.564  1.00  4.280          N  
ATOM    727  H   ASN A  53       2.298   4.938  -8.959  1.00  3.260          H  
ATOM    728  HA  ASN A  53       1.512   5.962 -11.545  1.00  3.420          H  
ATOM    729 1HB  ASN A  53       3.029   7.072  -9.868  1.00  5.130          H  
ATOM    730 2HB  ASN A  53       4.265   5.941 -10.316  1.00  5.130          H  
ATOM    731 1HD2 ASN A  53       4.747   9.085 -12.302  1.00  5.130          H  
ATOM    732 2HD2 ASN A  53       4.666   8.746 -10.607  1.00  5.130          H  
ATOM    733  N   GLY A  54       1.911   3.883 -12.918  1.00  2.250          N  
ATOM    734  CA  GLY A  54       2.137   2.913 -14.009  1.00  1.980          C  
ATOM    735  C   GLY A  54       2.723   1.610 -13.503  1.00  1.490          C  
ATOM    736  O   GLY A  54       2.162   1.006 -12.581  1.00  1.400          O  
ATOM    737  H   GLY A  54       0.954   4.158 -12.682  1.00  2.700          H  
ATOM    738 1HA  GLY A  54       1.187   2.715 -14.509  1.00  2.380          H  
ATOM    739 2HA  GLY A  54       2.798   3.355 -14.754  1.00  2.380          H  
ATOM    740  N   ASN A  55       3.835   1.133 -14.102  1.00  1.400          N  
ATOM    741  CA  ASN A  55       4.439  -0.115 -13.616  1.00  1.080          C  
ATOM    742  C   ASN A  55       5.362   0.160 -12.435  1.00  0.620          C  
ATOM    743  O   ASN A  55       6.535   0.360 -12.734  1.00  1.190          O  
ATOM    744  CB  ASN A  55       5.193  -0.886 -14.697  1.00  1.620          C  
ATOM    745  CG  ASN A  55       6.350  -0.123 -15.297  1.00  1.620          C  
ATOM    746  OD1 ASN A  55       6.124   0.962 -15.869  1.00  1.620          O  
ATOM    747  ND2 ASN A  55       7.582  -0.624 -15.147  1.00  1.620          N  
ATOM    748  H   ASN A  55       4.270   1.646 -14.867  1.00  1.680          H  
ATOM    749  HA  ASN A  55       3.652  -0.768 -13.247  1.00  1.300          H  
ATOM    750 1HB  ASN A  55       5.561  -1.817 -14.265  1.00  1.940          H  
ATOM    751 2HB  ASN A  55       4.510  -1.152 -15.502  1.00  1.940          H  
ATOM    752 1HD2 ASN A  55       8.367  -0.124 -15.512  1.00  1.940          H  
ATOM    753 2HD2 ASN A  55       7.745  -1.481 -14.613  1.00  1.940          H  
ATOM    754  N   LEU A  56       4.785   0.955 -11.547  1.00  1.310          N  
ATOM    755  CA  LEU A  56       5.116   0.738 -10.171  1.00  1.600          C  
ATOM    756  C   LEU A  56       3.987  -0.026  -9.474  1.00  2.610          C  
ATOM    757  O   LEU A  56       4.242  -0.735  -8.499  1.00  3.230          O  
ATOM    758  CB  LEU A  56       5.466   2.059  -9.530  1.00  2.400          C  
ATOM    759  CG  LEU A  56       6.699   2.802 -10.164  1.00  2.400          C  
ATOM    760  CD1 LEU A  56       6.875   4.108  -9.509  1.00  2.400          C  
ATOM    761  CD2 LEU A  56       7.980   1.976  -9.961  1.00  2.400          C  
ATOM    762  H   LEU A  56       4.809   1.950 -11.792  1.00  1.570          H  
ATOM    763  HA  LEU A  56       5.988   0.126 -10.123  1.00  1.920          H  
ATOM    764 1HB  LEU A  56       4.600   2.727  -9.591  1.00  2.880          H  
ATOM    765 2HB  LEU A  56       5.706   1.877  -8.490  1.00  2.880          H  
ATOM    766  HG  LEU A  56       6.516   2.975 -11.228  1.00  2.880          H  
ATOM    767 1HD1 LEU A  56       7.730   4.634  -9.939  1.00  2.880          H  
ATOM    768 2HD1 LEU A  56       5.983   4.707  -9.621  1.00  2.880          H  
ATOM    769 3HD1 LEU A  56       7.056   3.900  -8.498  1.00  2.880          H  
ATOM    770 1HD2 LEU A  56       8.813   2.508 -10.375  1.00  2.880          H  
ATOM    771 2HD2 LEU A  56       8.142   1.838  -8.899  1.00  2.880          H  
ATOM    772 3HD2 LEU A  56       7.921   1.008 -10.440  1.00  2.880          H  
ATOM    773  N   ASN A  57       2.774   0.084 -10.038  1.00  3.040          N  
ATOM    774  CA  ASN A  57       1.524  -0.536  -9.584  1.00  3.890          C  
ATOM    775  C   ASN A  57       1.384  -1.918 -10.193  1.00  3.890          C  
ATOM    776  O   ASN A  57       0.932  -2.877  -9.565  1.00  3.890          O  
ATOM    777  CB  ASN A  57       0.337   0.300 -10.066  1.00  5.830          C  
ATOM    778  CG  ASN A  57      -1.042  -0.146  -9.562  1.00  5.830          C  
ATOM    779  OD1 ASN A  57      -1.829  -0.800 -10.277  1.00  5.830          O  
ATOM    780  ND2 ASN A  57      -1.356   0.205  -8.355  1.00  5.830          N  
ATOM    781  H   ASN A  57       2.693   0.663 -10.871  1.00  3.650          H  
ATOM    782  HA  ASN A  57       1.534  -0.623  -8.499  1.00  4.670          H  
ATOM    783 1HB  ASN A  57       0.507   1.324  -9.802  1.00  7.000          H  
ATOM    784 2HB  ASN A  57       0.305   0.262 -11.142  1.00  7.000          H  
ATOM    785 1HD2 ASN A  57      -2.238  -0.049  -7.962  1.00  7.000          H  
ATOM    786 2HD2 ASN A  57      -0.690   0.738  -7.819  1.00  7.000          H  
ATOM    787  N   GLN A  58       1.754  -1.974 -11.463  1.00  3.400          N  
ATOM    788  CA  GLN A  58       1.603  -3.155 -12.301  1.00  3.890          C  
ATOM    789  C   GLN A  58       2.814  -4.076 -12.274  1.00  3.890          C  
ATOM    790  O   GLN A  58       3.818  -3.808 -11.601  1.00  3.890          O  
ATOM    791  CB  GLN A  58       1.304  -2.714 -13.741  1.00  5.830          C  
ATOM    792  CG  GLN A  58       0.019  -1.924 -13.871  1.00  5.830          C  
ATOM    793  CD  GLN A  58      -1.172  -2.793 -13.578  1.00  5.830          C  
ATOM    794  OE1 GLN A  58      -1.375  -3.781 -14.289  1.00  5.830          O  
ATOM    795  NE2 GLN A  58      -1.946  -2.484 -12.552  1.00  5.830          N  
ATOM    796  H   GLN A  58       2.111  -1.106 -11.866  1.00  4.080          H  
ATOM    797  HA  GLN A  58       0.752  -3.724 -11.931  1.00  4.670          H  
ATOM    798 1HB  GLN A  58       2.113  -2.112 -14.119  1.00  7.000          H  
ATOM    799 2HB  GLN A  58       1.226  -3.584 -14.388  1.00  7.000          H  
ATOM    800 1HG  GLN A  58       0.027  -1.095 -13.164  1.00  7.000          H  
ATOM    801 2HG  GLN A  58      -0.063  -1.546 -14.890  1.00  7.000          H  
ATOM    802 1HE2 GLN A  58      -2.735  -3.057 -12.333  1.00  7.000          H  
ATOM    803 2HE2 GLN A  58      -1.753  -1.685 -11.950  1.00  7.000          H  
ATOM    804  N   TRP A  59       2.701  -5.196 -12.987  1.00  3.890          N  
ATOM    805  CA  TRP A  59       3.804  -6.134 -13.049  1.00  3.890          C  
ATOM    806  C   TRP A  59       4.994  -5.386 -13.602  1.00  3.890          C  
ATOM    807  O   TRP A  59       4.848  -4.568 -14.510  1.00  3.890          O  
ATOM    808  CB  TRP A  59       3.476  -7.328 -13.945  1.00  5.830          C  
ATOM    809  CG  TRP A  59       4.576  -8.340 -13.967  1.00  5.830          C  
ATOM    810  CD1 TRP A  59       4.703  -9.408 -13.135  1.00  5.830          C  
ATOM    811  CD2 TRP A  59       5.727  -8.382 -14.852  1.00  5.830          C  
ATOM    812  NE1 TRP A  59       5.846 -10.098 -13.429  1.00  5.830          N  
ATOM    813  CE2 TRP A  59       6.486  -9.482 -14.472  1.00  5.830          C  
ATOM    814  CE3 TRP A  59       6.172  -7.572 -15.908  1.00  5.830          C  
ATOM    815  CZ2 TRP A  59       7.668  -9.808 -15.109  1.00  5.830          C  
ATOM    816  CZ3 TRP A  59       7.352  -7.897 -16.543  1.00  5.830          C  
ATOM    817  CH2 TRP A  59       8.086  -8.984 -16.152  1.00  5.830          C  
ATOM    818  H   TRP A  59       1.849  -5.386 -13.496  1.00  4.670          H  
ATOM    819  HA  TRP A  59       4.037  -6.486 -12.045  1.00  4.670          H  
ATOM    820 1HB  TRP A  59       2.568  -7.813 -13.593  1.00  7.000          H  
ATOM    821 2HB  TRP A  59       3.296  -6.987 -14.964  1.00  7.000          H  
ATOM    822  HD1 TRP A  59       4.003  -9.670 -12.342  1.00  7.000          H  
ATOM    823  HE1 TRP A  59       6.170 -10.929 -12.951  1.00  7.000          H  
ATOM    824  HE3 TRP A  59       5.594  -6.703 -16.223  1.00  7.000          H  
ATOM    825  HZ2 TRP A  59       8.266 -10.670 -14.813  1.00  7.000          H  
ATOM    826  HZ3 TRP A  59       7.688  -7.262 -17.360  1.00  7.000          H  
ATOM    827  HH2 TRP A  59       9.014  -9.214 -16.675  1.00  7.000          H  
ATOM    828  N   GLY A  60       6.175  -5.645 -13.049  1.00  3.890          N  
ATOM    829  CA  GLY A  60       7.358  -4.941 -13.507  1.00  3.890          C  
ATOM    830  C   GLY A  60       7.556  -3.670 -12.682  1.00  3.890          C  
ATOM    831  O   GLY A  60       8.381  -2.818 -13.027  1.00  3.890          O  
ATOM    832  H   GLY A  60       6.258  -6.328 -12.312  1.00  4.670          H  
ATOM    833 1HA  GLY A  60       8.229  -5.592 -13.413  1.00  4.670          H  
ATOM    834 2HA  GLY A  60       7.252  -4.691 -14.561  1.00  4.670          H  
ATOM    835  N   GLY A  61       6.761  -3.548 -11.610  1.00  3.890          N  
ATOM    836  CA  GLY A  61       6.771  -2.426 -10.682  1.00  3.610          C  
ATOM    837  C   GLY A  61       7.624  -2.600  -9.414  1.00  3.890          C  
ATOM    838  O   GLY A  61       8.643  -3.298  -9.417  1.00  3.890          O  
ATOM    839  H   GLY A  61       6.042  -4.250 -11.461  1.00  4.670          H  
ATOM    840 1HA  GLY A  61       7.137  -1.555 -11.218  1.00  4.330          H  
ATOM    841 2HA  GLY A  61       5.741  -2.225 -10.390  1.00  4.330          H  
ATOM    842  N   GLY A  62       7.203  -1.918  -8.329  1.00  3.890          N  
ATOM    843  CA  GLY A  62       7.931  -1.844  -7.057  1.00  3.890          C  
ATOM    844  C   GLY A  62       8.669  -0.505  -7.004  1.00  3.890          C  
ATOM    845  O   GLY A  62       9.333  -0.116  -7.964  1.00  3.890          O  
ATOM    846  H   GLY A  62       6.306  -1.428  -8.384  1.00  4.670          H  
ATOM    847 1HA  GLY A  62       7.233  -1.919  -6.218  1.00  4.670          H  
ATOM    848 2HA  GLY A  62       8.638  -2.669  -6.979  1.00  4.670          H  
ATOM    849  N   ALA A  63       8.604   0.220  -5.883  1.00  3.890          N  
ATOM    850  CA  ALA A  63       9.224   1.543  -5.835  1.00  3.890          C  
ATOM    851  C   ALA A  63      10.732   1.618  -6.108  1.00  3.410          C  
ATOM    852  O   ALA A  63      11.186   2.614  -6.653  1.00  3.470          O  
ATOM    853  CB  ALA A  63       8.960   2.174  -4.505  1.00  5.830          C  
ATOM    854  H   ALA A  63       8.086  -0.114  -5.057  1.00  4.670          H  
ATOM    855  HA  ALA A  63       8.738   2.152  -6.604  1.00  4.670          H  
ATOM    856 1HB  ALA A  63       9.366   3.159  -4.488  1.00  7.000          H  
ATOM    857 2HB  ALA A  63       7.894   2.206  -4.360  1.00  7.000          H  
ATOM    858 3HB  ALA A  63       9.428   1.589  -3.738  1.00  7.000          H  
ATOM    859  N   ILE A  64      11.521   0.615  -5.713  1.00  3.190          N  
ATOM    860  CA  ILE A  64      12.975   0.759  -5.897  1.00  2.600          C  
ATOM    861  C   ILE A  64      13.513   0.240  -7.216  1.00  1.500          C  
ATOM    862  O   ILE A  64      13.177  -0.855  -7.671  1.00  1.820          O  
ATOM    863  CB  ILE A  64      13.788   0.126  -4.739  1.00  3.900          C  
ATOM    864  CG1 ILE A  64      13.481  -1.393  -4.574  1.00  3.900          C  
ATOM    865  CG2 ILE A  64      13.492   0.874  -3.491  1.00  3.900          C  
ATOM    866  CD1 ILE A  64      14.431  -2.110  -3.633  1.00  3.900          C  
ATOM    867  H   ILE A  64      11.120  -0.210  -5.297  1.00  3.830          H  
ATOM    868  HA  ILE A  64      13.198   1.822  -5.870  1.00  3.120          H  
ATOM    869  HB  ILE A  64      14.847   0.214  -4.961  1.00  4.680          H  
ATOM    870 1HG1 ILE A  64      12.470  -1.515  -4.194  1.00  4.680          H  
ATOM    871 2HG1 ILE A  64      13.557  -1.891  -5.533  1.00  4.680          H  
ATOM    872 1HG2 ILE A  64      14.057   0.497  -2.647  1.00  4.680          H  
ATOM    873 2HG2 ILE A  64      13.730   1.927  -3.629  1.00  4.680          H  
ATOM    874 3HG2 ILE A  64      12.445   0.756  -3.311  1.00  4.680          H  
ATOM    875 1HD1 ILE A  64      14.165  -3.165  -3.581  1.00  4.680          H  
ATOM    876 2HD1 ILE A  64      15.443  -2.024  -4.020  1.00  4.680          H  
ATOM    877 3HD1 ILE A  64      14.386  -1.687  -2.649  1.00  4.680          H  
ATOM    878  N   TYR A  65      14.414   1.027  -7.798  1.00  0.840          N  
ATOM    879  CA  TYR A  65      15.081   0.715  -9.053  1.00  1.380          C  
ATOM    880  C   TYR A  65      16.497   0.168  -8.856  1.00  1.690          C  
ATOM    881  O   TYR A  65      17.268   0.059  -9.810  1.00  2.470          O  
ATOM    882  CB  TYR A  65      15.121   1.955  -9.934  1.00  2.070          C  
ATOM    883  CG  TYR A  65      13.774   2.387 -10.482  1.00  2.070          C  
ATOM    884  CD1 TYR A  65      12.963   3.260  -9.779  1.00  2.070          C  
ATOM    885  CD2 TYR A  65      13.380   1.938 -11.724  1.00  2.070          C  
ATOM    886  CE1 TYR A  65      11.763   3.667 -10.315  1.00  2.070          C  
ATOM    887  CE2 TYR A  65      12.186   2.352 -12.263  1.00  2.070          C  
ATOM    888  CZ  TYR A  65      11.383   3.215 -11.567  1.00  2.070          C  
ATOM    889  OH  TYR A  65      10.191   3.631 -12.112  1.00  2.070          O  
ATOM    890  H   TYR A  65      14.617   1.916  -7.356  1.00  1.010          H  
ATOM    891  HA  TYR A  65      14.501  -0.057  -9.562  1.00  1.660          H  
ATOM    892 1HB  TYR A  65      15.539   2.791  -9.361  1.00  2.480          H  
ATOM    893 2HB  TYR A  65      15.785   1.782 -10.778  1.00  2.480          H  
ATOM    894  HD1 TYR A  65      13.267   3.617  -8.811  1.00  2.480          H  
ATOM    895  HD2 TYR A  65      14.023   1.260 -12.283  1.00  2.480          H  
ATOM    896  HE1 TYR A  65      11.124   4.347  -9.768  1.00  2.480          H  
ATOM    897  HE2 TYR A  65      11.883   1.998 -13.246  1.00  2.480          H  
ATOM    898  HH  TYR A  65      10.027   3.153 -12.931  1.00  2.480          H  
ATOM    899  N   CYS A  66      16.842  -0.144  -7.610  1.00  1.890          N  
ATOM    900  CA  CYS A  66      18.150  -0.698  -7.296  1.00  2.870          C  
ATOM    901  C   CYS A  66      18.113  -2.220  -7.297  1.00  2.490          C  
ATOM    902  O   CYS A  66      17.543  -2.848  -6.405  1.00  2.670          O  
ATOM    903  CB  CYS A  66      18.651  -0.231  -5.944  1.00  4.300          C  
ATOM    904  SG  CYS A  66      20.239  -0.955  -5.516  1.00  4.300          S  
ATOM    905  H   CYS A  66      16.155  -0.017  -6.886  1.00  2.270          H  
ATOM    906  HA  CYS A  66      18.857  -0.366  -8.057  1.00  3.440          H  
ATOM    907 1HB  CYS A  66      18.772   0.848  -5.953  1.00  5.170          H  
ATOM    908 2HB  CYS A  66      17.931  -0.480  -5.178  1.00  5.170          H  
ATOM    909  HG  CYS A  66      20.986   0.059  -6.027  1.00  5.170          H  
ATOM    910  N   ARG A  67      18.789  -2.807  -8.271  1.00  2.120          N  
ATOM    911  CA  ARG A  67      18.789  -4.252  -8.495  1.00  1.750          C  
ATOM    912  C   ARG A  67      19.413  -5.040  -7.341  1.00  2.160          C  
ATOM    913  O   ARG A  67      19.143  -6.228  -7.172  1.00  1.990          O  
ATOM    914  CB  ARG A  67      19.577  -4.574  -9.760  1.00  2.620          C  
ATOM    915  CG  ARG A  67      21.080  -4.356  -9.610  1.00  2.620          C  
ATOM    916  CD  ARG A  67      21.847  -4.492 -10.840  1.00  2.620          C  
ATOM    917  NE  ARG A  67      23.278  -4.313 -10.556  1.00  2.620          N  
ATOM    918  CZ  ARG A  67      24.265  -4.297 -11.475  1.00  2.620          C  
ATOM    919  NH1 ARG A  67      23.992  -4.438 -12.761  1.00  2.620          N  
ATOM    920  NH2 ARG A  67      25.519  -4.136 -11.078  1.00  2.620          N  
ATOM    921  H   ARG A  67      19.255  -2.207  -8.941  1.00  2.540          H  
ATOM    922  HA  ARG A  67      17.755  -4.578  -8.620  1.00  2.100          H  
ATOM    923 1HB  ARG A  67      19.416  -5.614 -10.036  1.00  3.150          H  
ATOM    924 2HB  ARG A  67      19.225  -3.951 -10.580  1.00  3.150          H  
ATOM    925 1HG  ARG A  67      21.298  -3.382  -9.173  1.00  3.150          H  
ATOM    926 2HG  ARG A  67      21.466  -5.136  -8.969  1.00  3.150          H  
ATOM    927 1HD  ARG A  67      21.697  -5.487 -11.257  1.00  3.150          H  
ATOM    928 2HD  ARG A  67      21.535  -3.732 -11.553  1.00  3.150          H  
ATOM    929  HE  ARG A  67      23.550  -4.207  -9.551  1.00  3.150          H  
ATOM    930 1HH1 ARG A  67      23.039  -4.560 -13.067  1.00  3.150          H  
ATOM    931 2HH1 ARG A  67      24.739  -4.425 -13.441  1.00  3.150          H  
ATOM    932 1HH2 ARG A  67      25.725  -4.028 -10.087  1.00  3.150          H  
ATOM    933 2HH2 ARG A  67      26.268  -4.124 -11.750  1.00  3.150          H  
ATOM    934  N   ASP A  68      20.284  -4.374  -6.589  1.00  2.800          N  
ATOM    935  CA  ASP A  68      21.034  -4.990  -5.507  1.00  3.250          C  
ATOM    936  C   ASP A  68      20.453  -4.710  -4.124  1.00  3.690          C  
ATOM    937  O   ASP A  68      21.081  -5.029  -3.108  1.00  3.890          O  
ATOM    938  CB  ASP A  68      22.476  -4.468  -5.566  1.00  4.880          C  
ATOM    939  CG  ASP A  68      23.197  -4.887  -6.860  1.00  4.880          C  
ATOM    940  OD1 ASP A  68      23.150  -6.041  -7.211  1.00  4.880          O  
ATOM    941  OD2 ASP A  68      23.737  -4.023  -7.529  1.00  4.880          O  
ATOM    942  H   ASP A  68      20.426  -3.393  -6.788  1.00  3.360          H  
ATOM    943  HA  ASP A  68      21.037  -6.068  -5.664  1.00  3.900          H  
ATOM    944 1HB  ASP A  68      22.472  -3.377  -5.497  1.00  5.850          H  
ATOM    945 2HB  ASP A  68      23.036  -4.849  -4.713  1.00  5.850          H  
ATOM    946  N   LEU A  69      19.273  -4.098  -4.055  1.00  3.520          N  
ATOM    947  CA  LEU A  69      18.695  -3.774  -2.759  1.00  3.890          C  
ATOM    948  C   LEU A  69      17.485  -4.619  -2.382  1.00  3.890          C  
ATOM    949  O   LEU A  69      16.557  -4.800  -3.170  1.00  3.880          O  
ATOM    950  CB  LEU A  69      18.333  -2.290  -2.717  1.00  5.830          C  
ATOM    951  CG  LEU A  69      17.605  -1.777  -1.473  1.00  5.830          C  
ATOM    952  CD1 LEU A  69      18.484  -1.830  -0.238  1.00  5.830          C  
ATOM    953  CD2 LEU A  69      17.174  -0.397  -1.720  1.00  5.830          C  
ATOM    954  H   LEU A  69      18.754  -3.853  -4.910  1.00  4.220          H  
ATOM    955  HA  LEU A  69      19.461  -3.948  -2.006  1.00  4.670          H  
ATOM    956 1HB  LEU A  69      19.251  -1.715  -2.809  1.00  7.000          H  
ATOM    957 2HB  LEU A  69      17.715  -2.083  -3.577  1.00  7.000          H  
ATOM    958  HG  LEU A  69      16.761  -2.389  -1.303  1.00  7.000          H  
ATOM    959 1HD1 LEU A  69      17.915  -1.462   0.625  1.00  7.000          H  
ATOM    960 2HD1 LEU A  69      18.795  -2.848  -0.037  1.00  7.000          H  
ATOM    961 3HD1 LEU A  69      19.362  -1.206  -0.385  1.00  7.000          H  
ATOM    962 1HD2 LEU A  69      16.623  -0.024  -0.859  1.00  7.000          H  
ATOM    963 2HD2 LEU A  69      18.064   0.201  -1.882  1.00  7.000          H  
ATOM    964 3HD2 LEU A  69      16.537  -0.361  -2.593  1.00  7.000          H  
ATOM    965  N   ASN A  70      17.524  -5.176  -1.174  1.00  3.890          N  
ATOM    966  CA  ASN A  70      16.445  -5.974  -0.622  1.00  3.890          C  
ATOM    967  C   ASN A  70      15.616  -5.199   0.396  1.00  3.890          C  
ATOM    968  O   ASN A  70      16.157  -4.728   1.402  1.00  3.890          O  
ATOM    969  CB  ASN A  70      16.996  -7.236   0.005  1.00  5.830          C  
ATOM    970  CG  ASN A  70      17.632  -8.151  -0.998  1.00  5.830          C  
ATOM    971  OD1 ASN A  70      17.051  -8.448  -2.050  1.00  5.830          O  
ATOM    972  ND2 ASN A  70      18.818  -8.615  -0.695  1.00  5.830          N  
ATOM    973  H   ASN A  70      18.350  -5.036  -0.609  1.00  4.670          H  
ATOM    974  HA  ASN A  70      15.769  -6.256  -1.436  1.00  4.670          H  
ATOM    975 1HB  ASN A  70      17.741  -6.969   0.758  1.00  7.000          H  
ATOM    976 2HB  ASN A  70      16.194  -7.771   0.515  1.00  7.000          H  
ATOM    977 1HD2 ASN A  70      19.291  -9.230  -1.325  1.00  7.000          H  
ATOM    978 2HD2 ASN A  70      19.252  -8.354   0.168  1.00  7.000          H  
ATOM    979  N   VAL A  71      14.323  -5.052   0.129  1.00  3.890          N  
ATOM    980  CA  VAL A  71      13.406  -4.324   1.017  1.00  3.890          C  
ATOM    981  C   VAL A  71      12.200  -5.197   1.330  1.00  3.890          C  
ATOM    982  O   VAL A  71      11.939  -6.150   0.593  1.00  3.890          O  
ATOM    983  CB  VAL A  71      12.984  -2.989   0.378  1.00  5.830          C  
ATOM    984  CG1 VAL A  71      14.199  -2.134   0.182  1.00  5.830          C  
ATOM    985  CG2 VAL A  71      12.333  -3.243  -0.968  1.00  5.830          C  
ATOM    986  H   VAL A  71      13.965  -5.478  -0.713  1.00  4.670          H  
ATOM    987  HA  VAL A  71      13.921  -4.103   1.955  1.00  4.670          H  
ATOM    988  HB  VAL A  71      12.291  -2.473   1.038  1.00  7.000          H  
ATOM    989 1HG1 VAL A  71      13.933  -1.204  -0.270  1.00  7.000          H  
ATOM    990 2HG1 VAL A  71      14.693  -1.945   1.142  1.00  7.000          H  
ATOM    991 3HG1 VAL A  71      14.857  -2.652  -0.457  1.00  7.000          H  
ATOM    992 1HG2 VAL A  71      12.041  -2.295  -1.419  1.00  7.000          H  
ATOM    993 2HG2 VAL A  71      13.038  -3.745  -1.616  1.00  7.000          H  
ATOM    994 3HG2 VAL A  71      11.466  -3.867  -0.855  1.00  7.000          H  
ATOM    995  N   SER A  72      11.464  -4.860   2.396  1.00  3.890          N  
ATOM    996  CA  SER A  72      10.274  -5.615   2.813  1.00  3.890          C  
ATOM    997  C   SER A  72       9.667  -5.012   4.071  1.00  3.890          C  
ATOM    998  O   SER A  72       8.542  -4.512   4.045  1.00  3.890          O  
ATOM    999  OXT SER A  72      10.411  -4.758   5.016  1.00  3.890          O  
ATOM   1000  CB  SER A  72      10.608  -7.080   3.097  1.00  5.830          C  
ATOM   1001  OG  SER A  72       9.471  -7.776   3.545  1.00  5.830          O  
ATOM   1002  H   SER A  72      11.732  -4.023   2.930  1.00  4.670          H  
ATOM   1003  HA  SER A  72       9.533  -5.578   2.013  1.00  4.670          H  
ATOM   1004 1HB  SER A  72      10.979  -7.569   2.211  1.00  7.000          H  
ATOM   1005 2HB  SER A  72      11.394  -7.132   3.849  1.00  7.000          H  
ATOM   1006  HG  SER A  72       9.765  -8.670   3.723  1.00  7.000          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 -316.854 38.2015 196.176 -19.7768 7.77936 15.0933 106.624 -124.298 -0.43414 -2.65703 -80.908 -25.4545 -20.5172 -19.8712 -8.69934 -5.44673 0 12.8768 4.77308 23.4825 51.6808 -30.1104 15.6992 14.6786 -5.88381 89.9167 -83.9297
GLY:NtermProteinFull_1 -1.95068 0.1687 2.15231 -0.00052 0 0 1.53335 -1.17122 -0 -0 -1.55444 0.31161 0 0 0 0 0 0.06994 0 0 0 0 0 0.83697 0 0.17912 0.57512
ALA_2 -2.70716 0.25773 1.80451 -0.0239 0 0 1.36186 -1.19665 -0 -0 -1.01888 -0.35562 0 0 0 0 0 -0.11256 0 0 0 -0.3694 0 1.8394 -0.29468 0.37279 -0.44255
LEU_3 -6.48197 1.06709 2.15689 -0.54787 0.30495 0.17173 1.58536 -2.02948 -0 -0 0.15587 -0.01354 0 0 0 0 0 -0.02814 0.19868 2.9625 0 -0.04453 0 0.18072 -0.39477 0.56396 -0.19255
GLY_4 -3.91366 0.76012 2.53357 -6e-05 0 0 2.07562 -1.8805 -0 -0 -1.24393 -0.32169 0 0 0 0 0 0.01754 0 0 0 -1.53978 0 0.83697 0.54978 0.66529 -1.46074
SER_5 -2.02812 0.21765 1.95932 -0.02773 0.00903 0.02693 0.85913 -1.0586 -0 -0 -0.61299 0.11968 0 0 0 0 0 -0.03883 0.00016 0.0752 0 0.64163 0.60045 -0.77834 1.17435 0.4738 1.61271
ALA_6 -4.23631 0.60653 2.5638 -0.02309 0 0 1.28895 -1.8689 -0 -0 -0.54584 -0.4168 0 0 0 0 0 0.24994 0 0 0 -0.55917 0 1.8394 0.55775 0.38075 -0.163
SER_7 -3.39829 0.16791 3.61677 -0.03302 0.00048 0.05976 1.41645 -1.74655 -0.01412 -0.13911 -2.40588 -0.80497 0 0 0 0 0 -0.03497 0.00312 0.35497 0 0.4412 0.64147 -0.77834 0.22575 0.40103 -2.02635
ILE_8 -6.7452 1.02994 0.00488 -0.47594 0.42425 0.09289 0.75084 -1.47404 -0.01017 -0.08158 -0.10144 0.40199 0 0 0 0 0 7.17756 0.10102 0.3422 0 -0.39847 0 0.73287 0.10061 13.6469 15.5191
ALA_9 -2.59155 0.18726 1.04289 -0.02202 0 0 0.70005 -0.9898 -0.00395 -0.05753 -0.29671 -0.06331 0 0 0 0 0 0.01135 0 0 0 0.10795 0 1.8394 -0.04732 13.7798 13.5965
ILE_10 -8.3553 1.10399 0.27593 -0.59664 0.58721 0.16789 0.85541 -1.70858 -0 -0 -0.40102 -0.24326 0 0 0 0 0 0.06857 0.03503 0.4447 0 -0.10538 0 0.73287 -0.09152 0.64802 -6.58208
GLY_11 -2.64132 0.15601 2.60297 -0.00038 0 0 1.19229 -1.30498 -0.0108 -0.05998 -0.06748 -0.18221 0 0 0 0 0 -0.11038 0 0 0 -0.93921 0 0.83697 -0.07661 0.37097 -0.23414
ASP_12 -2.0796 0.41776 3.256 -0.21204 0.2339 0.71279 1.65821 -1.40363 -0.00361 -0.06491 -2.16259 -4.26867 0 0 -0.37935 0 0 0.08599 0.65696 0 2.21719 0.09371 0 -2.3716 0.67468 1.33572 -1.60309
ASN_13 -1.94087 0.40633 3.15069 -0.33875 0.07325 0.66321 1.19316 -1.35555 -0.0036 -0.06438 -0.58506 -0.81305 0 0 -0.37935 0 0 0.00157 0.02029 0 1.83498 -0.54572 0 -0.93687 0.59187 1.47499 2.44713
ASP_14 -1.50408 0.17416 2.36314 -0.12358 0.03786 0.39056 0.75936 -1.07416 -0 -0 -0.55577 -0.76492 0 0 0 0 0 -0.09565 0.00087 0 2.47475 -0.57836 0 -2.3716 -0.30163 0.29479 -0.87427
THR_15 -5.46701 0.61154 3.13295 -0.20308 0.09266 0.07506 1.95222 -1.86881 -1e-05 -0.00052 -0.25149 -0.25576 0 0 0 0 0 -0.03971 0.02871 0.21258 0 0.01516 2.337 -1.0874 -0.2376 0.21591 -0.73764
GLY_16 -2.31178 0.10762 2.3927 -7e-05 0 0 0.89856 -1.21096 -0.00341 -0.01116 -0.71694 -0.38542 0 0 -0.46546 0 0 -0.15253 0 0 0 -1.5238 0 0.83697 -0.29469 0.13948 -2.70089
LEU_17 -7.9454 1.10959 1.45993 -0.47877 0.1924 0.09133 1.52684 -1.72922 -0.01421 -0.07114 -0.12538 0.23506 0 0 0 0 0 0.45397 0.09701 0.38825 0 -0.34499 0 0.18072 -0.43378 0.62634 -4.78147
ARG_18 -5.78039 0.41135 4.97518 -0.5817 0.04241 0.35963 2.70149 -2.55905 -0 -0 -3.10209 -0.00081 0 0 -0.46546 0 0 0.05294 0.23948 2.41597 0 -0.16517 0 -1.2888 -0.19383 1.06005 -1.87879
TRP_19 -6.4028 0.54928 2.25769 -0.85384 0.02769 0.26242 1.14342 -1.92585 -0 -0 -0.12831 -0.13435 0 0 0 0 0 -0.00549 0.13598 0 1.39863 -0.32996 0 1.6906 -0.28404 0.62497 -1.97396
GLY_20 -2.3299 0.08421 2.27484 -5e-05 0 0 1.0318 -1.18713 -0 -0 -0.71609 -0.39175 0 0 0 0 0 -0.06583 0 0 0 0.26426 0 0.83697 -0.22104 0.28735 -0.13236
GLY_21 -1.01144 0.12259 1.43456 -5e-05 0 0 0.44729 -0.65154 -0.01976 -0.13703 0.55704 -0.37481 0 0 0 0 0 -0.17773 0 0 0 -1.45507 0 0.83697 -0.59153 0.34267 -0.67783
ASP_22 -2.03929 0.2028 2.11088 -0.28002 0.05179 0.91581 0.69676 -1.03625 -0.01976 -0.13703 0.87416 0.09679 0 0 0 0 0 -0.02322 0.04312 0 2.20158 -0.49301 0 -2.3716 -0.20092 0.42034 1.01293
GLY_23 -1.6492 0.07915 1.29909 -5e-05 0 0 0.36842 -0.77554 -0 -0 -0.13027 -0.40015 0 0 0 0 0 -0.16351 0 0 0 -1.40949 0 0.83697 -0.18999 0.34163 -1.79294
ILE_24 -7.44435 0.92396 3.26529 -0.55344 0.37266 0.15442 1.66587 -2.46761 -0 -0 -1.68386 -0.07728 0 0 0 0 0 0.09823 0.06419 0.48346 0 -0.23778 0 0.73287 -0.59272 0.33936 -4.95673
VAL_25 -6.73341 0.57852 1.36254 -0.32557 0.28061 0.07164 1.75119 -1.735 -0 -0 -1.72975 -0.45877 0 0 0 0 0 0.01625 0.05693 0.23497 0 -0.38529 0 1.9342 -0.23715 0.46627 -4.85184
GLN_26 -5.44369 0.16113 3.87172 -0.26079 0.03744 0.20714 2.41437 -2.09719 -0.00893 -0.02753 -2.82009 -0.65593 0 0 0 0 0 -0.0038 0.02505 0 2.94514 0.10059 0 -0.18838 -0.24095 0.40118 -1.58352
ILE_27 -8.43959 1.17885 1.58684 -0.47195 0.3202 0.09314 2.92177 -2.41613 -0 -0 -3.18339 0.00753 0 0 0 0 0 -0.03573 0.05304 0.40707 0 -0.77942 0 0.73287 -0.31284 0.60165 -7.73609
VAL_28 -6.31676 0.72599 1.97869 -0.26474 0.16383 0.05263 1.10082 -2.03563 -0.00893 -0.02753 -0.15194 -0.16868 0 0 0 0 0 -0.04016 0.00645 0.42928 0 -0.79758 0 1.9342 -0.45549 0.62767 -3.24791
ALA_29 -4.10406 0.62747 2.33136 -0.02198 0 0 1.85435 -1.85515 -0 -0 -0.85049 -0.43533 0 0 0 0 0 0.00059 0 0 0 -0.50741 0 1.8394 -0.1952 0.29452 -1.02191
ASN_30 -1.74648 0.23457 1.55389 -0.19475 0.02328 0.32648 0.41837 -0.92153 -0 -0 0.20626 -1.04221 0 0 0 0 0 -0.08144 0.07352 0 1.84546 -1.01756 0 -0.93687 -0.49195 0.32558 -1.42537
ASN_31 -1.55764 0.27108 1.38656 -0.19938 0.04246 0.33876 0.06972 -0.83836 -0 -0 0.16878 -0.98671 0 0 0 0 0 -0.07134 0.04646 0 1.77709 -0.91329 0 -0.93687 -0.87696 0.51868 -1.76095
ALA_32 -3.46828 0.38776 3.52494 -0.02134 0 0 2.49977 -2.07754 -0 -0 -1.43133 -0.37705 0 0 0 0 0 -0.00304 0 0 0 -0.55404 0 1.8394 -0.42975 0.43884 0.32833
ILE_33 -5.10465 0.37667 1.81844 -0.46811 0.31882 0.09414 0.46504 -1.58363 -0 -0 -0.20433 0.31094 0 0 0 0 0 -0.04686 0.02177 0.37028 0 -0.40498 0 0.73287 -0.26209 0.2835 -3.2822
VAL_34 -6.23955 0.7672 2.11913 -0.27213 0.14594 0.0464 2.13594 -2.15473 -0.02708 -0.11089 -2.40455 0.22275 0 0 0 0 0 -0.02295 0.4766 0.97338 0 -0.28364 0 1.9342 -0.19728 0.77385 -2.11739
GLY_35 -4.37882 0.73797 3.11526 -0.00194 0 0 1.9825 -1.95549 -0.02708 -0.11089 -2.11983 -0.38851 0 0 0 0 0 -0.08221 0 0 0 -1.45692 0 0.83697 0.27569 0.73488 -2.83843
GLY_36 -3.39609 0.43838 2.91071 -0.00118 0 0 1.83727 -1.63439 -0.00056 -0.00216 -1.51766 -0.33915 0 0 0 0 0 -0.04018 0 0 0 -0.76545 0 0.83697 0.58593 0.3665 -0.72105
TRP_37 -10.3187 0.95773 5.0352 -0.76189 0.07324 0.21128 2.88189 -3.448 -0.01199 -0.1363 -1.98587 -0.47245 0 0 -0.30299 0 0 -0.02063 0.02081 0 3.22956 -0.10612 0 1.6906 0.23942 0.7068 -2.51837
ASN_38 -3.41839 0.34926 3.23401 -0.39041 0.07395 0.78768 1.73257 -1.68748 -0.02413 -0.2798 -0.98564 -0.59333 0 0 -0.76821 0 0 -0.02141 0.00596 0 2.39108 -0.71551 0 -0.93687 -0.21431 0.69496 -0.76603
SER_39 -3.20702 0.23561 2.55413 -0.04384 0 0.07281 1.06718 -1.48123 -0 -0 -1.01134 -0.55041 0 0 -0.76821 0 0 0.00249 0.04807 1.25135 0 0.66302 2.02632 -0.77834 0.58158 0.39771 1.05989
THR_40 -3.76281 0.58995 4.38653 -0.09671 0.06545 0.03943 1.75244 -2.06434 -0.04421 -0.30352 -2.65855 -0.99847 0 0 -0.30299 -0.46058 0 -0.00877 0.00868 0.38778 0 -0.58631 2.42158 -1.0874 1.52516 0.8688 -0.32885
ASP_41 -4.81236 0.75138 4.85101 -0.25907 0.07844 0.92228 1.66861 -2.33014 -0.05879 -0.2721 -4.52462 -1.71637 0 0 0 -0.46058 0 0.08002 0.34133 0 2.33341 -0.20073 0 -2.3716 0.98088 0.91706 -4.08194
ILE_42 -9.17465 1.99715 3.45999 -0.58543 0.62646 0.13178 1.63019 -2.79284 -0 -0 -1.8217 0.16877 0 0 0 0 0 -0.06133 0.24744 1.4873 0 -0.72633 0 0.73287 -0.02551 1.09228 -3.61356
PHE_43 -5.81761 0.35071 3.85746 -0.98461 0.09298 0.59524 2.02706 -2.23935 -0.01782 -0.06346 -1.87449 -0.24044 0 0 0 0 0 0.14121 0.12273 0 1.70959 -0.40677 0 1.0402 -0.3068 1.06903 -0.94513
THR_44 -7.325 0.93327 5.89829 -0.12023 0.07724 0.0662 3.70175 -3.25212 -0 -0 -4.26858 -0.05944 0 0 0 -0.65624 0 -0.01401 0.0014 0.04419 0 -0.46653 4.13773 -1.0874 -0.37004 0.51197 -2.24756
GLU_45 -3.13253 0.18616 3.34883 -0.44492 0.06296 0.86821 1.10193 -1.49688 -0 -0 -0.6618 -0.4809 0 0 0 0 0 -0.04268 0.00046 0 3.70966 -0.2917 0 -2.7348 -0.60943 0.4161 -0.2013
ALA_46 -2.37909 0.33698 1.82603 -0.02692 0.00315 0 1.00149 -1.08018 -0 -0 0.29194 -0.42544 0 0 0 0 0 -0.05049 0 0 0 -0.03483 0 1.8394 -0.66564 0.20975 0.84616
GLY_47 -1.92391 0.14857 2.3236 -6e-05 0 0 1.0023 -1.15646 -0 -0 -1.13681 -0.40458 0 0 0 0 0 -0.15811 0 0 0 -1.49758 0 0.83697 -0.78821 0.15695 -2.59734
LYS_48 -5.25508 0.34884 5.25117 -0.30976 0.03243 0.15318 2.11069 -2.34402 -0.02433 -0.15452 -2.71919 0.01941 0 0 0 0 0 -0.02071 0.04713 2.1708 0 -0.02246 0 -1.5107 -0.63696 0.19918 -2.6649
HIS_49 -6.98321 0.40638 7.47431 -0.45771 0.04847 0.31045 4.00834 -3.59552 -0.00834 -0.04647 -3.10819 -1.07299 0 0 -1.22553 0 0 0.16069 0.33178 0 1.79134 -0.04533 0 -0.45461 -0.37254 0.47307 -2.3656
ILE_50 -9.67118 2.04627 2.50684 -0.60728 0.51951 0.192 2.72642 -2.72821 -0 -0 -0.5925 0.04631 0 0 0 0 0 -0.06536 0.61391 1.51912 0 0.37501 0 0.73287 -0.35937 0.8369 -1.90874
THR_51 -5.39693 0.54092 4.19842 -0.1385 0.06037 0.08641 2.26251 -2.45659 -0 -0 -1.829 -1.05893 0 0 -2.02078 0 0 -0.06146 0.00361 0.01305 0 -0.16818 2.28823 -1.0874 -0.34314 0.70727 -4.40014
SER_52 -3.62614 0.31513 4.17715 -0.02524 0.00119 0.02417 1.85999 -1.95727 -0 -0 -1.40494 0.2061 0 0 0 0 0 0.02138 0.00371 0.58545 0 0.02313 0.62127 -0.77834 -0.02108 0.45988 0.48555
ASN_53 -5.2386 0.21871 5.11791 -0.3311 0.08278 0.63525 2.17131 -2.30756 -0.02433 -0.15452 -1.00041 -0.63865 0 0 0 -0.65624 0 0.1931 0.13935 0 1.83819 -0.56667 0 -0.93687 0.2663 0.71931 -0.47274
GLY_54 -2.67461 0.61224 3.87722 -0.0002 0 0 2.21313 -1.81859 -0 -0 -2.76589 -0.27957 0 0 0 0 0 -0.19097 0 0 0 -1.35907 0 0.83697 0.01429 0.59465 -0.94043
ASN_55 -4.20074 0.29909 3.16598 -0.51744 0.32091 1.2388 1.20564 -1.78285 -0 -0 0.27367 -1.28356 0 0 -0.41287 0 0 6.65794 0.0143 0 3.53104 -0.67376 0 -0.93687 0.35398 12.5602 19.8135
LEU_56 -7.84074 1.6269 4.23743 -0.51897 0.3509 0.12762 2.55814 -2.95477 -0 -0 -1.22581 0.34411 0 0 0 0 0 0.04983 0.0037 0.24975 0 -0.20322 0 0.18072 0.41925 13.1899 10.5947
ASN_57 -4.81519 0.39943 5.2086 -0.3232 0.0029 0.59365 2.53304 -2.49788 -0 -0 -2.47878 -0.28166 0 0 -0.79525 -0.89829 0 -0.01131 0.00631 0 3.49043 0.25135 0 -0.93687 0.24253 1.20555 0.89535
GLN_58 -4.29094 0.24445 4.71071 -0.60998 0.11254 0.5943 2.23975 -2.21734 -0 -0 -1.72919 -0.36444 0 0 0 -0.89829 0 -0.01638 0.04729 0 1.50836 0.2401 0 -0.18838 0.58358 0.60855 0.57467
TRP_59 -2.0499 0.2666 2.0075 -1.20771 0.16735 0.17685 0.56366 -1.04368 -0 -0 0.30493 -0.68599 0 0 0 0 0 -0.00538 0.00024 0 2.30482 0.03725 0 1.6906 0.04587 0.31882 2.89183
GLY_60 -2.18349 0.13602 1.89536 -6e-05 0 0 0.43758 -1.07822 -0 -0 0.15222 -0.40708 0 0 -0.41287 0 0 -0.18234 0 0 0 -1.49939 0 0.83697 -0.68096 0.34388 -2.64238
GLY_61 -2.76023 0.46953 1.99779 -0.00018 0 0 0.95507 -1.2796 -0 -0 -0.51214 -0.15964 0 0 0 0 0 -0.00624 0 0 0 -1.24114 0 0.83697 -0.24098 0.46969 -1.47113
GLY_62 -2.07691 0.16872 2.29214 -0.00022 0 0 0.94278 -1.22934 -0 -0 -0.45879 -0.17466 0 0 0 0 0 -0.02474 0 0 0 -1.49226 0 0.83697 0.46409 0.47934 -0.27288
ALA_63 -4.45965 0.77148 0.17044 -0.02464 0.0002 0 1.35437 -1.31968 -5e-05 -0.00014 -0.86938 -0.3411 0 0 0 0 0 -0.01431 0 0 0 -0.38048 0 1.8394 -0.0291 0.7458 -2.55684
ILE_64 -6.27885 0.72108 -0.26375 -0.57435 0.51722 0.18232 0.57624 -1.26535 -0 -0 0.95116 -0.09143 0 0 0 0 0 -0.08013 0.03635 2.13921 0 -0.44454 0 0.73287 -0.49055 0.95301 -2.67951
TYR_65 -4.18267 0.49789 0.26314 -0.61102 0.05836 0.32054 0.74651 -0.99029 -5e-05 -0.00014 -0.02313 -0.27027 0 0 0 0 0 -0.03753 0.07749 0 2.18355 -0.25105 0.02377 1.2797 -0.42515 0.50982 -0.83054
CYS_66 -5.77253 0.6572 3.20017 -0.07337 0.00465 0.06389 1.89546 -1.613 -0 -0 -0.93314 -0.3593 0 0 0 0 0 -0.07379 0.03278 0.28913 0 0.02517 0 3.6196 -0.11033 0.39174 1.24434
ARG_67 -2.43604 0.2444 3.27857 -0.59304 0.10709 0.34312 0.8072 -1.28546 -0 -0 -1.4617 0.5712 0 0 0 -0.70825 0 -0.01795 0.14325 2.23868 0 -0.15959 0 -1.2888 -0.10818 0.54031 0.21482
ASP_68 -2.99532 0.41933 3.62878 -0.12436 0.01868 0.38576 0.92173 -1.44522 -0.01321 -0.04339 -2.06605 -0.31641 0 0 0 -0.70825 0 -0.05295 0.03186 0 2.60286 -0.32786 0 -2.3716 -0.63771 0.40925 -2.68407
LEU_69 -7.02365 0.98701 1.35086 -0.59759 0.20226 0.14393 1.2124 -1.78892 -0.00886 -0.02795 -0.44929 0.33688 0 0 0 0 0 -0.00372 0.0346 0.73586 0 -0.29177 0 0.18072 -0.38909 0.44613 -4.95019
ASN_70 -1.8158 0.14828 1.23582 -0.18406 0.01057 0.2838 0.02546 -0.83156 -0.01333 -0.0441 0.07807 -0.52997 0 0 0 0 0 -0.04762 0.00067 0 2.36204 0.10618 0 -0.93687 0.03158 0.32163 0.20078
VAL_71 -5.25509 1.07815 -0.24798 -0.31373 0.22376 0.06439 0.45316 -1.0333 -0.00874 -0.02725 -0.72793 -0.46196 0 0 0 0 0 0.03228 0.01848 0.14556 0 -0.43205 0 1.9342 -0.16764 0.21676 -4.50893
SER:CtermProteinFull_72 -2.41393 0.33182 3.01916 -0.03845 0.00023 0.1032 1.16264 -1.42571 -0 -0 -2.81741 0.98658 0 0 0 0 0 0 0.00498 0.13045 0 0 0.60136 -0.77834 -0.22971 0.35558 -1.00753
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142 DOMAINID 210 MODEL 3 T0953s1
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 15.208
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 25 cluster_threshold: 5.012544
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         175.830
REMARK    SCORE          fa_atr:        -323.111
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:          -5.181
REMARK    SCORE     lk_ball_wtd:         -13.143
REMARK    SCORE          fa_rep:          34.122
REMARK    SCORE          fa_dun:          75.003
REMARK    SCORE             ref:          42.808
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:           6.377
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -79.871
REMARK    SCORE    fa_intra_rep:           0.583
REMARK    SCORE           omega:           2.353
REMARK    SCORE atom_pair_constraint:         -99.813
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.785
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -28.778
REMARK    SCORE fa_intra_sol_xover4:          11.397
REMARK    SCORE     hbond_sr_bb:         -18.452
REMARK    SCORE           score:        -188.292
REMARK    SCORE     hbond_lr_bb:         -20.919
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -188.292
REMARK    SCORE     cart_bonded:          66.289
ATOM      1  N   GLY A   1       0.846  -0.291  -0.765  1.00  3.890          N  
ATOM      2  CA  GLY A   1       2.099  -0.249  -0.019  1.00  3.890          C  
ATOM      3  C   GLY A   1       2.728   1.130  -0.127  1.00  3.890          C  
ATOM      4  O   GLY A   1       2.545   1.830  -1.123  1.00  3.890          O  
ATOM      5 1H   GLY A   1       0.913  -0.978  -1.503  1.00  4.670          H  
ATOM      6 2H   GLY A   1       0.090  -0.535  -0.143  1.00  4.670          H  
ATOM      7 3H   GLY A   1       0.670   0.619  -1.169  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       1.916  -0.488   1.029  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       2.785  -0.999  -0.410  1.00  4.670          H  
ATOM     10  N   ALA A   2       3.470   1.512   0.896  1.00  3.890          N  
ATOM     11  CA  ALA A   2       4.135   2.817   0.927  1.00  3.890          C  
ATOM     12  C   ALA A   2       5.410   2.743   1.740  1.00  3.890          C  
ATOM     13  O   ALA A   2       5.568   1.840   2.562  1.00  3.890          O  
ATOM     14  CB  ALA A   2       3.215   3.863   1.526  1.00  5.830          C  
ATOM     15  H   ALA A   2       3.557   0.887   1.699  1.00  4.670          H  
ATOM     16  HA  ALA A   2       4.396   3.096  -0.093  1.00  4.670          H  
ATOM     17 1HB  ALA A   2       3.718   4.829   1.532  1.00  7.000          H  
ATOM     18 2HB  ALA A   2       2.305   3.931   0.931  1.00  7.000          H  
ATOM     19 3HB  ALA A   2       2.965   3.581   2.547  1.00  7.000          H  
ATOM     20  N   LEU A   3       6.312   3.697   1.545  1.00  3.890          N  
ATOM     21  CA  LEU A   3       7.546   3.669   2.315  1.00  3.890          C  
ATOM     22  C   LEU A   3       7.219   3.684   3.800  1.00  3.890          C  
ATOM     23  O   LEU A   3       6.464   4.534   4.274  1.00  3.890          O  
ATOM     24  CB  LEU A   3       8.392   4.917   2.002  1.00  5.830          C  
ATOM     25  CG  LEU A   3       8.938   5.079   0.546  1.00  5.830          C  
ATOM     26  CD1 LEU A   3       9.591   6.448   0.421  1.00  5.830          C  
ATOM     27  CD2 LEU A   3       9.948   4.006   0.227  1.00  5.830          C  
ATOM     28  H   LEU A   3       6.147   4.426   0.865  1.00  4.670          H  
ATOM     29  HA  LEU A   3       8.095   2.760   2.094  1.00  4.670          H  
ATOM     30 1HB  LEU A   3       7.792   5.798   2.225  1.00  7.000          H  
ATOM     31 2HB  LEU A   3       9.250   4.920   2.675  1.00  7.000          H  
ATOM     32  HG  LEU A   3       8.113   5.022  -0.158  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3       9.966   6.583  -0.595  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3       8.858   7.225   0.641  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3      10.420   6.522   1.124  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3      10.316   4.141  -0.788  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3      10.767   4.076   0.909  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3       9.504   3.048   0.308  1.00  7.000          H  
ATOM     39  N   GLY A   4       7.812   2.742   4.534  1.00  3.890          N  
ATOM     40  CA  GLY A   4       7.631   2.615   5.980  1.00  3.890          C  
ATOM     41  C   GLY A   4       6.509   1.655   6.378  1.00  3.890          C  
ATOM     42  O   GLY A   4       6.383   1.292   7.554  1.00  3.890          O  
ATOM     43  H   GLY A   4       8.405   2.046   4.078  1.00  4.670          H  
ATOM     44 1HA  GLY A   4       8.554   2.260   6.406  1.00  4.670          H  
ATOM     45 2HA  GLY A   4       7.446   3.596   6.409  1.00  4.670          H  
ATOM     46  N   SER A   5       5.696   1.249   5.409  1.00  3.890          N  
ATOM     47  CA  SER A   5       4.582   0.340   5.634  1.00  2.880          C  
ATOM     48  C   SER A   5       5.091  -1.090   5.648  1.00  2.200          C  
ATOM     49  O   SER A   5       6.225  -1.352   5.236  1.00  2.700          O  
ATOM     50  CB  SER A   5       3.554   0.508   4.538  1.00  4.320          C  
ATOM     51  OG  SER A   5       4.060   0.005   3.347  1.00  4.320          O  
ATOM     52  H   SER A   5       5.850   1.581   4.454  1.00  4.670          H  
ATOM     53  HA  SER A   5       4.129   0.562   6.602  1.00  3.460          H  
ATOM     54 1HB  SER A   5       2.633  -0.010   4.800  1.00  5.180          H  
ATOM     55 2HB  SER A   5       3.322   1.567   4.418  1.00  5.180          H  
ATOM     56  HG  SER A   5       4.928   0.446   3.253  1.00  5.180          H  
ATOM     57  N   ALA A   6       4.249  -2.022   6.097  1.00  1.540          N  
ATOM     58  CA  ALA A   6       4.603  -3.434   6.095  1.00  1.750          C  
ATOM     59  C   ALA A   6       3.371  -4.328   6.178  1.00  1.970          C  
ATOM     60  O   ALA A   6       2.303  -3.908   6.635  1.00  2.480          O  
ATOM     61  CB  ALA A   6       5.529  -3.759   7.251  1.00  2.620          C  
ATOM     62  H   ALA A   6       3.338  -1.741   6.432  1.00  1.850          H  
ATOM     63  HA  ALA A   6       5.110  -3.651   5.155  1.00  2.100          H  
ATOM     64 1HB  ALA A   6       5.786  -4.804   7.194  1.00  3.150          H  
ATOM     65 2HB  ALA A   6       6.434  -3.153   7.180  1.00  3.150          H  
ATOM     66 3HB  ALA A   6       5.027  -3.552   8.196  1.00  3.150          H  
ATOM     67  N   SER A   7       3.560  -5.567   5.745  1.00  2.210          N  
ATOM     68  CA  SER A   7       2.595  -6.658   5.873  1.00  2.640          C  
ATOM     69  C   SER A   7       3.424  -7.929   5.924  1.00  2.080          C  
ATOM     70  O   SER A   7       3.981  -8.372   4.911  1.00  1.670          O  
ATOM     71  CB  SER A   7       1.623  -6.686   4.715  1.00  3.960          C  
ATOM     72  OG  SER A   7       0.705  -7.737   4.861  1.00  3.960          O  
ATOM     73  H   SER A   7       4.461  -5.792   5.356  1.00  2.650          H  
ATOM     74  HA  SER A   7       2.042  -6.560   6.812  1.00  3.170          H  
ATOM     75 1HB  SER A   7       1.093  -5.735   4.663  1.00  4.750          H  
ATOM     76 2HB  SER A   7       2.172  -6.807   3.783  1.00  4.750          H  
ATOM     77  HG  SER A   7       0.114  -7.680   4.107  1.00  4.750          H  
ATOM     78  N   ILE A   8       3.529  -8.507   7.114  1.00  2.180          N  
ATOM     79  CA  ILE A   8       4.476  -9.592   7.345  1.00  1.660          C  
ATOM     80  C   ILE A   8       3.786 -10.923   7.534  1.00  1.810          C  
ATOM     81  O   ILE A   8       2.850 -11.035   8.327  1.00  2.280          O  
ATOM     82  CB  ILE A   8       5.300  -9.310   8.620  1.00  2.490          C  
ATOM     83  CG1 ILE A   8       5.921  -7.930   8.581  1.00  2.490          C  
ATOM     84  CG2 ILE A   8       6.437 -10.314   8.724  1.00  2.490          C  
ATOM     85  CD1 ILE A   8       5.130  -6.887   9.359  1.00  2.490          C  
ATOM     86  H   ILE A   8       2.979  -8.151   7.881  1.00  2.620          H  
ATOM     87  HA  ILE A   8       5.146  -9.673   6.493  1.00  1.990          H  
ATOM     88  HB  ILE A   8       4.658  -9.379   9.499  1.00  2.990          H  
ATOM     89 1HG1 ILE A   8       6.918  -7.995   9.000  1.00  2.990          H  
ATOM     90 2HG1 ILE A   8       5.994  -7.603   7.560  1.00  2.990          H  
ATOM     91 1HG2 ILE A   8       7.025 -10.123   9.615  1.00  2.990          H  
ATOM     92 2HG2 ILE A   8       6.046 -11.323   8.777  1.00  2.990          H  
ATOM     93 3HG2 ILE A   8       7.077 -10.223   7.849  1.00  2.990          H  
ATOM     94 1HD1 ILE A   8       5.618  -5.932   9.318  1.00  2.990          H  
ATOM     95 2HD1 ILE A   8       4.136  -6.774   8.968  1.00  2.990          H  
ATOM     96 3HD1 ILE A   8       5.067  -7.209  10.391  1.00  2.990          H  
ATOM     97  N   ALA A   9       4.241 -11.939   6.808  1.00  1.580          N  
ATOM     98  CA  ALA A   9       3.623 -13.250   6.965  1.00  1.780          C  
ATOM     99  C   ALA A   9       4.557 -14.380   6.583  1.00  0.980          C  
ATOM    100  O   ALA A   9       5.111 -14.399   5.483  1.00  1.210          O  
ATOM    101  CB  ALA A   9       2.362 -13.338   6.128  1.00  2.670          C  
ATOM    102  H   ALA A   9       5.045 -11.780   6.185  1.00  1.900          H  
ATOM    103  HA  ALA A   9       3.367 -13.371   8.017  1.00  2.140          H  
ATOM    104 1HB  ALA A   9       1.894 -14.311   6.281  1.00  3.200          H  
ATOM    105 2HB  ALA A   9       1.670 -12.550   6.428  1.00  3.200          H  
ATOM    106 3HB  ALA A   9       2.618 -13.218   5.077  1.00  3.200          H  
ATOM    107  N   ILE A  10       4.663 -15.345   7.492  1.00  0.820          N  
ATOM    108  CA  ILE A  10       5.487 -16.523   7.313  1.00  0.760          C  
ATOM    109  C   ILE A  10       4.648 -17.774   7.476  1.00  0.810          C  
ATOM    110  O   ILE A  10       4.353 -18.177   8.605  1.00  0.780          O  
ATOM    111  CB  ILE A  10       6.597 -16.521   8.381  1.00  1.140          C  
ATOM    112  CG1 ILE A  10       7.415 -15.226   8.304  1.00  1.140          C  
ATOM    113  CG2 ILE A  10       7.476 -17.745   8.302  1.00  1.140          C  
ATOM    114  CD1 ILE A  10       8.194 -14.977   7.067  1.00  1.140          C  
ATOM    115  H   ILE A  10       4.144 -15.242   8.352  1.00  0.980          H  
ATOM    116  HA  ILE A  10       5.909 -16.523   6.313  1.00  0.910          H  
ATOM    117  HB  ILE A  10       6.128 -16.516   9.360  1.00  1.370          H  
ATOM    118 1HG1 ILE A  10       6.748 -14.387   8.436  1.00  1.370          H  
ATOM    119 2HG1 ILE A  10       8.091 -15.234   9.087  1.00  1.370          H  
ATOM    120 1HG2 ILE A  10       8.192 -17.703   9.091  1.00  1.370          H  
ATOM    121 2HG2 ILE A  10       6.886 -18.618   8.420  1.00  1.370          H  
ATOM    122 3HG2 ILE A  10       7.982 -17.795   7.343  1.00  1.370          H  
ATOM    123 1HD1 ILE A  10       8.710 -14.032   7.180  1.00  1.370          H  
ATOM    124 2HD1 ILE A  10       8.920 -15.752   6.898  1.00  1.370          H  
ATOM    125 3HD1 ILE A  10       7.522 -14.929   6.232  1.00  1.370          H  
ATOM    126  N   GLY A  11       4.311 -18.432   6.363  1.00  1.760          N  
ATOM    127  CA  GLY A  11       3.456 -19.621   6.428  1.00  2.100          C  
ATOM    128  C   GLY A  11       4.077 -20.718   7.289  1.00  2.010          C  
ATOM    129  O   GLY A  11       3.391 -21.421   8.022  1.00  2.340          O  
ATOM    130  H   GLY A  11       4.605 -18.064   5.466  1.00  2.110          H  
ATOM    131 1HA  GLY A  11       2.483 -19.347   6.833  1.00  2.520          H  
ATOM    132 2HA  GLY A  11       3.288 -19.999   5.419  1.00  2.520          H  
ATOM    133  N   ASP A  12       5.406 -20.787   7.238  1.00  2.210          N  
ATOM    134  CA  ASP A  12       6.199 -21.770   7.963  1.00  2.670          C  
ATOM    135  C   ASP A  12       6.057 -21.702   9.495  1.00  2.450          C  
ATOM    136  O   ASP A  12       6.214 -22.732  10.162  1.00  2.520          O  
ATOM    137  CB  ASP A  12       7.684 -21.552   7.638  1.00  4.000          C  
ATOM    138  CG  ASP A  12       8.065 -21.884   6.193  1.00  4.000          C  
ATOM    139  OD1 ASP A  12       7.309 -22.518   5.504  1.00  4.000          O  
ATOM    140  OD2 ASP A  12       9.121 -21.441   5.785  1.00  4.000          O  
ATOM    141  H   ASP A  12       5.873 -20.192   6.574  1.00  2.650          H  
ATOM    142  HA  ASP A  12       5.900 -22.760   7.635  1.00  3.200          H  
ATOM    143 1HB  ASP A  12       7.968 -20.538   7.845  1.00  4.810          H  
ATOM    144 2HB  ASP A  12       8.279 -22.184   8.301  1.00  4.810          H  
ATOM    145  N   ASN A  13       5.842 -20.507  10.072  1.00  2.240          N  
ATOM    146  CA  ASN A  13       5.787 -20.383  11.527  1.00  2.140          C  
ATOM    147  C   ASN A  13       4.527 -19.751  12.139  1.00  2.300          C  
ATOM    148  O   ASN A  13       4.209 -20.036  13.292  1.00  2.480          O  
ATOM    149  CB  ASN A  13       7.018 -19.642  12.026  1.00  3.210          C  
ATOM    150  CG  ASN A  13       8.299 -20.391  11.840  1.00  3.210          C  
ATOM    151  OD1 ASN A  13       9.130 -20.064  10.986  1.00  3.210          O  
ATOM    152  ND2 ASN A  13       8.480 -21.397  12.651  1.00  3.210          N  
ATOM    153  H   ASN A  13       5.665 -19.681   9.499  1.00  2.690          H  
ATOM    154  HA  ASN A  13       5.832 -21.392  11.935  1.00  2.570          H  
ATOM    155 1HB  ASN A  13       7.094 -18.672  11.525  1.00  3.850          H  
ATOM    156 2HB  ASN A  13       6.915 -19.451  13.076  1.00  3.850          H  
ATOM    157 1HD2 ASN A  13       9.312 -21.951  12.609  1.00  3.850          H  
ATOM    158 2HD2 ASN A  13       7.776 -21.618  13.324  1.00  3.850          H  
ATOM    159  N   ASP A  14       3.821 -18.875  11.414  1.00  2.370          N  
ATOM    160  CA  ASP A  14       2.684 -18.111  11.965  1.00  2.540          C  
ATOM    161  C   ASP A  14       3.074 -17.321  13.235  1.00  2.210          C  
ATOM    162  O   ASP A  14       2.355 -17.320  14.233  1.00  2.530          O  
ATOM    163  CB  ASP A  14       1.495 -19.039  12.279  1.00  3.810          C  
ATOM    164  CG  ASP A  14       0.137 -18.285  12.381  1.00  3.810          C  
ATOM    165  OD1 ASP A  14       0.025 -17.243  11.765  1.00  3.810          O  
ATOM    166  OD2 ASP A  14      -0.775 -18.776  13.027  1.00  3.810          O  
ATOM    167  H   ASP A  14       4.068 -18.691  10.440  1.00  2.840          H  
ATOM    168  HA  ASP A  14       2.363 -17.398  11.205  1.00  3.050          H  
ATOM    169 1HB  ASP A  14       1.418 -19.801  11.503  1.00  4.570          H  
ATOM    170 2HB  ASP A  14       1.676 -19.556  13.225  1.00  4.570          H  
ATOM    171  N   THR A  15       4.238 -16.660  13.180  1.00  1.640          N  
ATOM    172  CA  THR A  15       4.792 -15.842  14.264  1.00  1.450          C  
ATOM    173  C   THR A  15       5.107 -14.502  13.679  1.00  1.100          C  
ATOM    174  O   THR A  15       5.301 -13.490  14.359  1.00  1.230          O  
ATOM    175  CB  THR A  15       6.119 -16.404  14.756  1.00  2.170          C  
ATOM    176  OG1 THR A  15       7.042 -16.393  13.654  1.00  2.170          O  
ATOM    177  CG2 THR A  15       5.956 -17.790  15.280  1.00  2.170          C  
ATOM    178  H   THR A  15       4.775 -16.693  12.329  1.00  1.970          H  
ATOM    179  HA  THR A  15       4.067 -15.741  15.071  1.00  1.740          H  
ATOM    180  HB  THR A  15       6.504 -15.764  15.521  1.00  2.610          H  
ATOM    181  HG1 THR A  15       7.936 -16.591  13.984  1.00  2.610          H  
ATOM    182 1HG2 THR A  15       6.920 -18.165  15.619  1.00  2.610          H  
ATOM    183 2HG2 THR A  15       5.254 -17.778  16.116  1.00  2.610          H  
ATOM    184 3HG2 THR A  15       5.573 -18.421  14.518  1.00  2.610          H  
ATOM    185  N   GLY A  16       5.171 -14.521  12.370  1.00  0.940          N  
ATOM    186  CA  GLY A  16       5.570 -13.374  11.566  1.00  0.830          C  
ATOM    187  C   GLY A  16       7.048 -13.408  11.179  1.00  0.750          C  
ATOM    188  O   GLY A  16       7.468 -12.655  10.311  1.00  0.950          O  
ATOM    189  H   GLY A  16       4.951 -15.416  11.944  1.00  1.130          H  
ATOM    190 1HA  GLY A  16       4.959 -13.331  10.663  1.00  1.000          H  
ATOM    191 2HA  GLY A  16       5.368 -12.458  12.119  1.00  1.000          H  
ATOM    192  N   LEU A  17       7.855 -14.271  11.807  1.00  0.710          N  
ATOM    193  CA  LEU A  17       9.269 -14.351  11.427  1.00  1.060          C  
ATOM    194  C   LEU A  17       9.642 -15.809  11.156  1.00  0.980          C  
ATOM    195  O   LEU A  17       9.115 -16.714  11.796  1.00  0.950          O  
ATOM    196  CB  LEU A  17      10.192 -13.782  12.484  1.00  1.590          C  
ATOM    197  CG  LEU A  17      10.001 -12.348  12.890  1.00  1.590          C  
ATOM    198  CD1 LEU A  17       9.263 -12.308  14.226  1.00  1.590          C  
ATOM    199  CD2 LEU A  17      11.350 -11.661  12.964  1.00  1.590          C  
ATOM    200  H   LEU A  17       7.483 -14.881  12.529  1.00  0.850          H  
ATOM    201  HA  LEU A  17       9.430 -13.793  10.511  1.00  1.270          H  
ATOM    202 1HB  LEU A  17      10.208 -14.427  13.359  1.00  1.910          H  
ATOM    203 2HB  LEU A  17      11.125 -13.790  12.025  1.00  1.910          H  
ATOM    204  HG  LEU A  17       9.388 -11.840  12.145  1.00  1.910          H  
ATOM    205 1HD1 LEU A  17       9.119 -11.290  14.523  1.00  1.910          H  
ATOM    206 2HD1 LEU A  17       8.300 -12.804  14.131  1.00  1.910          H  
ATOM    207 3HD1 LEU A  17       9.854 -12.818  14.991  1.00  1.910          H  
ATOM    208 1HD2 LEU A  17      11.200 -10.622  13.235  1.00  1.910          H  
ATOM    209 2HD2 LEU A  17      11.977 -12.150  13.708  1.00  1.910          H  
ATOM    210 3HD2 LEU A  17      11.841 -11.712  11.998  1.00  1.910          H  
ATOM    211  N   ARG A  18      10.557 -16.043  10.211  1.00  1.110          N  
ATOM    212  CA  ARG A  18      10.948 -17.414   9.900  1.00  1.110          C  
ATOM    213  C   ARG A  18      12.103 -17.952  10.709  1.00  0.950          C  
ATOM    214  O   ARG A  18      13.266 -17.544  10.561  1.00  0.870          O  
ATOM    215  CB  ARG A  18      11.201 -17.627   8.423  1.00  1.670          C  
ATOM    216  CG  ARG A  18      11.493 -19.081   8.078  1.00  1.670          C  
ATOM    217  CD  ARG A  18      11.200 -19.438   6.661  1.00  1.670          C  
ATOM    218  NE  ARG A  18      12.049 -18.804   5.651  1.00  1.670          N  
ATOM    219  CZ  ARG A  18      11.915 -19.040   4.323  1.00  1.670          C  
ATOM    220  NH1 ARG A  18      10.982 -19.878   3.879  1.00  1.670          N  
ATOM    221  NH2 ARG A  18      12.731 -18.429   3.476  1.00  1.670          N  
ATOM    222  H   ARG A  18      10.955 -15.245   9.718  1.00  1.330          H  
ATOM    223  HA  ARG A  18      10.097 -18.045  10.140  1.00  1.330          H  
ATOM    224 1HB  ARG A  18      10.364 -17.291   7.835  1.00  2.000          H  
ATOM    225 2HB  ARG A  18      12.050 -17.055   8.136  1.00  2.000          H  
ATOM    226 1HG  ARG A  18      12.550 -19.287   8.267  1.00  2.000          H  
ATOM    227 2HG  ARG A  18      10.882 -19.730   8.710  1.00  2.000          H  
ATOM    228 1HD  ARG A  18      11.311 -20.518   6.562  1.00  2.000          H  
ATOM    229 2HD  ARG A  18      10.163 -19.169   6.450  1.00  2.000          H  
ATOM    230  HE  ARG A  18      12.796 -18.145   5.924  1.00  2.000          H  
ATOM    231 1HH1 ARG A  18      10.347 -20.372   4.543  1.00  2.000          H  
ATOM    232 2HH1 ARG A  18      10.888 -20.053   2.894  1.00  2.000          H  
ATOM    233 1HH2 ARG A  18      13.445 -17.798   3.857  1.00  2.000          H  
ATOM    234 2HH2 ARG A  18      12.658 -18.586   2.485  1.00  2.000          H  
ATOM    235  N   TRP A  19      11.761 -18.884  11.569  1.00  0.970          N  
ATOM    236  CA  TRP A  19      12.654 -19.518  12.527  1.00  0.870          C  
ATOM    237  C   TRP A  19      13.322 -20.782  12.005  1.00  0.700          C  
ATOM    238  O   TRP A  19      12.862 -21.896  12.257  1.00  0.620          O  
ATOM    239  CB  TRP A  19      11.889 -19.792  13.810  1.00  1.300          C  
ATOM    240  CG  TRP A  19      11.696 -18.574  14.636  1.00  1.300          C  
ATOM    241  CD1 TRP A  19      10.665 -17.672  14.653  1.00  1.300          C  
ATOM    242  CD2 TRP A  19      12.616 -18.153  15.646  1.00  1.300          C  
ATOM    243  NE1 TRP A  19      10.921 -16.708  15.610  1.00  1.300          N  
ATOM    244  CE2 TRP A  19      12.104 -17.001  16.214  1.00  1.300          C  
ATOM    245  CE3 TRP A  19      13.833 -18.662  16.109  1.00  1.300          C  
ATOM    246  CZ2 TRP A  19      12.754 -16.350  17.218  1.00  1.300          C  
ATOM    247  CZ3 TRP A  19      14.481 -18.001  17.133  1.00  1.300          C  
ATOM    248  CH2 TRP A  19      13.953 -16.867  17.668  1.00  1.300          C  
ATOM    249  H   TRP A  19      10.781 -19.184  11.545  1.00  1.160          H  
ATOM    250  HA  TRP A  19      13.445 -18.801  12.761  1.00  1.040          H  
ATOM    251 1HB  TRP A  19      10.909 -20.188  13.561  1.00  1.570          H  
ATOM    252 2HB  TRP A  19      12.406 -20.539  14.397  1.00  1.570          H  
ATOM    253  HD1 TRP A  19       9.788 -17.708  14.009  1.00  1.570          H  
ATOM    254  HE1 TRP A  19      10.366 -15.881  15.904  1.00  1.570          H  
ATOM    255  HE3 TRP A  19      14.255 -19.569  15.678  1.00  1.570          H  
ATOM    256  HZ2 TRP A  19      12.354 -15.456  17.648  1.00  1.570          H  
ATOM    257  HZ3 TRP A  19      15.424 -18.398  17.492  1.00  1.570          H  
ATOM    258  HH2 TRP A  19      14.486 -16.361  18.472  1.00  1.570          H  
ATOM    259  N   GLY A  20      14.401 -20.609  11.250  1.00  0.840          N  
ATOM    260  CA  GLY A  20      15.074 -21.738  10.613  1.00  0.880          C  
ATOM    261  C   GLY A  20      16.397 -21.305   9.993  1.00  1.000          C  
ATOM    262  O   GLY A  20      17.057 -20.391  10.492  1.00  1.010          O  
ATOM    263  H   GLY A  20      14.737 -19.666  11.068  1.00  1.010          H  
ATOM    264 1HA  GLY A  20      15.244 -22.520  11.353  1.00  1.060          H  
ATOM    265 2HA  GLY A  20      14.428 -22.156   9.841  1.00  1.060          H  
ATOM    266  N   GLY A  21      16.788 -21.978   8.912  1.00  1.130          N  
ATOM    267  CA  GLY A  21      18.039 -21.676   8.222  1.00  1.280          C  
ATOM    268  C   GLY A  21      19.259 -21.843   9.108  1.00  1.480          C  
ATOM    269  O   GLY A  21      19.456 -22.887   9.727  1.00  1.680          O  
ATOM    270  H   GLY A  21      16.195 -22.720   8.555  1.00  1.360          H  
ATOM    271 1HA  GLY A  21      18.136 -22.317   7.345  1.00  1.540          H  
ATOM    272 2HA  GLY A  21      18.002 -20.649   7.855  1.00  1.540          H  
ATOM    273  N   ASP A  22      20.087 -20.801   9.148  1.00  1.450          N  
ATOM    274  CA  ASP A  22      21.317 -20.760   9.911  1.00  1.640          C  
ATOM    275  C   ASP A  22      21.227 -19.982  11.227  1.00  1.560          C  
ATOM    276  O   ASP A  22      22.254 -19.610  11.799  1.00  1.710          O  
ATOM    277  CB  ASP A  22      22.424 -20.218   9.010  1.00  2.460          C  
ATOM    278  CG  ASP A  22      22.070 -18.855   8.444  1.00  2.460          C  
ATOM    279  OD1 ASP A  22      20.909 -18.471   8.585  1.00  2.460          O  
ATOM    280  OD2 ASP A  22      22.915 -18.223   7.859  1.00  2.460          O  
ATOM    281  H   ASP A  22      19.864 -19.946   8.623  1.00  1.740          H  
ATOM    282  HA  ASP A  22      21.578 -21.788  10.161  1.00  1.970          H  
ATOM    283 1HB  ASP A  22      23.347 -20.129   9.582  1.00  2.950          H  
ATOM    284 2HB  ASP A  22      22.609 -20.915   8.192  1.00  2.950          H  
ATOM    285  N   GLY A  23      20.012 -19.753  11.741  1.00  1.360          N  
ATOM    286  CA  GLY A  23      19.850 -19.042  13.010  1.00  1.350          C  
ATOM    287  C   GLY A  23      19.471 -17.572  12.870  1.00  1.190          C  
ATOM    288  O   GLY A  23      19.088 -16.943  13.857  1.00  1.290          O  
ATOM    289  H   GLY A  23      19.171 -20.064  11.233  1.00  1.630          H  
ATOM    290 1HA  GLY A  23      19.077 -19.546  13.589  1.00  1.620          H  
ATOM    291 2HA  GLY A  23      20.768 -19.124  13.590  1.00  1.620          H  
ATOM    292  N   ILE A  24      19.574 -17.026  11.662  1.00  1.000          N  
ATOM    293  CA  ILE A  24      19.161 -15.649  11.433  1.00  0.890          C  
ATOM    294  C   ILE A  24      17.691 -15.845  11.155  1.00  0.750          C  
ATOM    295  O   ILE A  24      17.330 -16.720  10.369  1.00  0.690          O  
ATOM    296  CB  ILE A  24      19.841 -14.964  10.220  1.00  1.330          C  
ATOM    297  CG1 ILE A  24      21.422 -15.021  10.328  1.00  1.330          C  
ATOM    298  CG2 ILE A  24      19.331 -13.466  10.113  1.00  1.330          C  
ATOM    299  CD1 ILE A  24      22.035 -14.352  11.532  1.00  1.330          C  
ATOM    300  H   ILE A  24      19.911 -17.601  10.893  1.00  1.200          H  
ATOM    301  HA  ILE A  24      19.273 -15.047  12.334  1.00  1.070          H  
ATOM    302  HB  ILE A  24      19.569 -15.496   9.307  1.00  1.600          H  
ATOM    303 1HG1 ILE A  24      21.718 -16.075  10.337  1.00  1.600          H  
ATOM    304 2HG1 ILE A  24      21.846 -14.555   9.435  1.00  1.600          H  
ATOM    305 1HG2 ILE A  24      19.789 -12.983   9.249  1.00  1.600          H  
ATOM    306 2HG2 ILE A  24      18.246 -13.441   9.998  1.00  1.600          H  
ATOM    307 3HG2 ILE A  24      19.595 -12.911  11.014  1.00  1.600          H  
ATOM    308 1HD1 ILE A  24      23.116 -14.472  11.498  1.00  1.600          H  
ATOM    309 2HD1 ILE A  24      21.802 -13.291  11.539  1.00  1.600          H  
ATOM    310 3HD1 ILE A  24      21.651 -14.826  12.432  1.00  1.600          H  
ATOM    311  N   VAL A  25      16.837 -15.122  11.850  1.00  0.820          N  
ATOM    312  CA  VAL A  25      15.415 -15.298  11.694  1.00  0.780          C  
ATOM    313  C   VAL A  25      14.936 -14.354  10.587  1.00  0.750          C  
ATOM    314  O   VAL A  25      15.171 -13.148  10.653  1.00  0.820          O  
ATOM    315  CB  VAL A  25      14.762 -15.060  13.061  1.00  1.170          C  
ATOM    316  CG1 VAL A  25      13.317 -15.195  12.966  1.00  1.170          C  
ATOM    317  CG2 VAL A  25      15.334 -16.055  14.062  1.00  1.170          C  
ATOM    318  H   VAL A  25      17.186 -14.395  12.481  1.00  0.980          H  
ATOM    319  HA  VAL A  25      15.222 -16.326  11.386  1.00  0.940          H  
ATOM    320  HB  VAL A  25      14.978 -14.039  13.383  1.00  1.400          H  
ATOM    321 1HG1 VAL A  25      12.853 -14.996  13.930  1.00  1.400          H  
ATOM    322 2HG1 VAL A  25      13.013 -14.487  12.249  1.00  1.400          H  
ATOM    323 3HG1 VAL A  25      13.058 -16.187  12.649  1.00  1.400          H  
ATOM    324 1HG2 VAL A  25      14.890 -15.885  15.032  1.00  1.400          H  
ATOM    325 2HG2 VAL A  25      15.111 -17.067  13.730  1.00  1.400          H  
ATOM    326 3HG2 VAL A  25      16.415 -15.936  14.139  1.00  1.400          H  
ATOM    327  N   GLN A  26      14.307 -14.887   9.550  1.00  0.740          N  
ATOM    328  CA  GLN A  26      13.972 -14.032   8.402  1.00  0.780          C  
ATOM    329  C   GLN A  26      12.659 -13.275   8.472  1.00  0.790          C  
ATOM    330  O   GLN A  26      11.649 -13.732   9.012  1.00  0.900          O  
ATOM    331  CB  GLN A  26      13.982 -14.818   7.090  1.00  1.170          C  
ATOM    332  CG  GLN A  26      15.311 -15.342   6.667  1.00  1.170          C  
ATOM    333  CD  GLN A  26      15.199 -16.086   5.351  1.00  1.170          C  
ATOM    334  OE1 GLN A  26      14.300 -16.932   5.172  1.00  1.170          O  
ATOM    335  NE2 GLN A  26      16.102 -15.784   4.425  1.00  1.170          N  
ATOM    336  H   GLN A  26      14.073 -15.887   9.592  1.00  0.890          H  
ATOM    337  HA  GLN A  26      14.761 -13.283   8.316  1.00  0.940          H  
ATOM    338 1HB  GLN A  26      13.322 -15.649   7.158  1.00  1.400          H  
ATOM    339 2HB  GLN A  26      13.613 -14.176   6.285  1.00  1.400          H  
ATOM    340 1HG  GLN A  26      15.995 -14.502   6.539  1.00  1.400          H  
ATOM    341 2HG  GLN A  26      15.688 -16.023   7.433  1.00  1.400          H  
ATOM    342 1HE2 GLN A  26      16.095 -16.248   3.539  1.00  1.400          H  
ATOM    343 2HE2 GLN A  26      16.805 -15.095   4.616  1.00  1.400          H  
ATOM    344  N   ILE A  27      12.647 -12.126   7.817  1.00  0.820          N  
ATOM    345  CA  ILE A  27      11.438 -11.334   7.654  1.00  0.810          C  
ATOM    346  C   ILE A  27      11.041 -11.241   6.196  1.00  0.770          C  
ATOM    347  O   ILE A  27      11.798 -10.725   5.352  1.00  0.760          O  
ATOM    348  CB  ILE A  27      11.607  -9.913   8.211  1.00  1.220          C  
ATOM    349  CG1 ILE A  27      11.918  -9.999   9.681  1.00  1.220          C  
ATOM    350  CG2 ILE A  27      10.322  -9.095   7.979  1.00  1.220          C  
ATOM    351  CD1 ILE A  27      12.407  -8.752  10.299  1.00  1.220          C  
ATOM    352  H   ILE A  27      13.522 -11.794   7.407  1.00  0.980          H  
ATOM    353  HA  ILE A  27      10.627 -11.825   8.196  1.00  0.970          H  
ATOM    354  HB  ILE A  27      12.446  -9.425   7.711  1.00  1.460          H  
ATOM    355 1HG1 ILE A  27      11.009 -10.297  10.201  1.00  1.460          H  
ATOM    356 2HG1 ILE A  27      12.664 -10.758   9.840  1.00  1.460          H  
ATOM    357 1HG2 ILE A  27      10.462  -8.108   8.363  1.00  1.460          H  
ATOM    358 2HG2 ILE A  27      10.089  -9.025   6.927  1.00  1.460          H  
ATOM    359 3HG2 ILE A  27       9.486  -9.570   8.493  1.00  1.460          H  
ATOM    360 1HD1 ILE A  27      12.578  -8.975  11.333  1.00  1.460          H  
ATOM    361 2HD1 ILE A  27      13.341  -8.445   9.824  1.00  1.460          H  
ATOM    362 3HD1 ILE A  27      11.692  -7.951  10.224  1.00  1.460          H  
ATOM    363  N   VAL A  28       9.831 -11.698   5.919  1.00  0.820          N  
ATOM    364  CA  VAL A  28       9.266 -11.674   4.591  1.00  1.010          C  
ATOM    365  C   VAL A  28       8.003 -10.846   4.660  1.00  1.140          C  
ATOM    366  O   VAL A  28       7.094 -11.156   5.441  1.00  1.210          O  
ATOM    367  CB  VAL A  28       8.957 -13.098   4.098  1.00  1.520          C  
ATOM    368  CG1 VAL A  28       8.376 -13.075   2.687  1.00  1.520          C  
ATOM    369  CG2 VAL A  28      10.239 -13.935   4.175  1.00  1.520          C  
ATOM    370  H   VAL A  28       9.296 -12.100   6.679  1.00  0.980          H  
ATOM    371  HA  VAL A  28       9.967 -11.196   3.920  1.00  1.210          H  
ATOM    372  HB  VAL A  28       8.194 -13.517   4.713  1.00  1.820          H  
ATOM    373 1HG1 VAL A  28       8.146 -14.095   2.384  1.00  1.820          H  
ATOM    374 2HG1 VAL A  28       7.463 -12.480   2.665  1.00  1.820          H  
ATOM    375 3HG1 VAL A  28       9.095 -12.660   2.008  1.00  1.820          H  
ATOM    376 1HG2 VAL A  28      10.040 -14.951   3.840  1.00  1.820          H  
ATOM    377 2HG2 VAL A  28      10.970 -13.485   3.551  1.00  1.820          H  
ATOM    378 3HG2 VAL A  28      10.611 -13.964   5.197  1.00  1.820          H  
ATOM    379  N   ALA A  29       7.942  -9.808   3.851  1.00  1.350          N  
ATOM    380  CA  ALA A  29       6.829  -8.890   3.898  1.00  1.660          C  
ATOM    381  C   ALA A  29       6.519  -8.371   2.520  1.00  2.080          C  
ATOM    382  O   ALA A  29       7.396  -8.286   1.666  1.00  2.010          O  
ATOM    383  CB  ALA A  29       7.154  -7.739   4.842  1.00  2.490          C  
ATOM    384  H   ALA A  29       8.705  -9.675   3.182  1.00  1.620          H  
ATOM    385  HA  ALA A  29       5.964  -9.435   4.251  1.00  1.990          H  
ATOM    386 1HB  ALA A  29       6.316  -7.052   4.894  1.00  2.990          H  
ATOM    387 2HB  ALA A  29       7.367  -8.137   5.826  1.00  2.990          H  
ATOM    388 3HB  ALA A  29       8.024  -7.228   4.463  1.00  2.990          H  
ATOM    389  N   ASN A  30       5.246  -8.073   2.276  1.00  2.510          N  
ATOM    390  CA  ASN A  30       4.807  -7.547   0.985  1.00  2.950          C  
ATOM    391  C   ASN A  30       5.330  -8.437  -0.151  1.00  2.930          C  
ATOM    392  O   ASN A  30       5.778  -7.944  -1.189  1.00  3.110          O  
ATOM    393  CB  ASN A  30       5.258  -6.118   0.812  1.00  4.430          C  
ATOM    394  CG  ASN A  30       4.640  -5.180   1.805  1.00  4.430          C  
ATOM    395  OD1 ASN A  30       5.305  -4.653   2.703  1.00  4.430          O  
ATOM    396  ND2 ASN A  30       3.360  -4.949   1.658  1.00  4.430          N  
ATOM    397  H   ASN A  30       4.582  -8.185   3.050  1.00  3.010          H  
ATOM    398  HA  ASN A  30       3.716  -7.582   0.950  1.00  3.540          H  
ATOM    399 1HB  ASN A  30       6.320  -6.084   0.908  1.00  5.310          H  
ATOM    400 2HB  ASN A  30       5.012  -5.774  -0.194  1.00  5.310          H  
ATOM    401 1HD2 ASN A  30       2.885  -4.329   2.285  1.00  5.310          H  
ATOM    402 2HD2 ASN A  30       2.854  -5.387   0.915  1.00  5.310          H  
ATOM    403  N   ASN A  31       5.247  -9.751   0.076  1.00  2.760          N  
ATOM    404  CA  ASN A  31       5.683 -10.818  -0.815  1.00  2.830          C  
ATOM    405  C   ASN A  31       7.170 -10.786  -1.202  1.00  2.590          C  
ATOM    406  O   ASN A  31       7.531 -11.220  -2.300  1.00  2.900          O  
ATOM    407  CB  ASN A  31       4.823 -10.821  -2.063  1.00  4.250          C  
ATOM    408  CG  ASN A  31       3.382 -11.059  -1.742  1.00  4.250          C  
ATOM    409  OD1 ASN A  31       3.045 -11.873  -0.870  1.00  4.250          O  
ATOM    410  ND2 ASN A  31       2.513 -10.362  -2.426  1.00  4.250          N  
ATOM    411  H   ASN A  31       4.841 -10.034   0.959  1.00  3.310          H  
ATOM    412  HA  ASN A  31       5.527 -11.765  -0.295  1.00  3.400          H  
ATOM    413 1HB  ASN A  31       4.927  -9.876  -2.594  1.00  5.090          H  
ATOM    414 2HB  ASN A  31       5.163 -11.608  -2.732  1.00  5.090          H  
ATOM    415 1HD2 ASN A  31       1.534 -10.476  -2.258  1.00  5.090          H  
ATOM    416 2HD2 ASN A  31       2.828  -9.713  -3.122  1.00  5.090          H  
ATOM    417  N   ALA A  32       8.052 -10.373  -0.289  1.00  2.070          N  
ATOM    418  CA  ALA A  32       9.478 -10.368  -0.582  1.00  1.790          C  
ATOM    419  C   ALA A  32      10.308 -10.622   0.657  1.00  1.460          C  
ATOM    420  O   ALA A  32       9.914 -10.274   1.771  1.00  1.370          O  
ATOM    421  CB  ALA A  32       9.875  -9.020  -1.165  1.00  2.690          C  
ATOM    422  H   ALA A  32       7.742  -9.966   0.592  1.00  2.480          H  
ATOM    423  HA  ALA A  32       9.687 -11.159  -1.301  1.00  2.150          H  
ATOM    424 1HB  ALA A  32      10.939  -9.020  -1.397  1.00  3.220          H  
ATOM    425 2HB  ALA A  32       9.298  -8.835  -2.072  1.00  3.220          H  
ATOM    426 3HB  ALA A  32       9.661  -8.242  -0.430  1.00  3.220          H  
ATOM    427  N   ILE A  33      11.498 -11.187   0.492  1.00  1.290          N  
ATOM    428  CA  ILE A  33      12.341 -11.294   1.669  1.00  1.030          C  
ATOM    429  C   ILE A  33      12.877  -9.904   1.851  1.00  0.810          C  
ATOM    430  O   ILE A  33      13.453  -9.355   0.913  1.00  0.820          O  
ATOM    431  CB  ILE A  33      13.501 -12.299   1.508  1.00  1.540          C  
ATOM    432  CG1 ILE A  33      12.940 -13.727   1.257  1.00  1.540          C  
ATOM    433  CG2 ILE A  33      14.377 -12.265   2.811  1.00  1.540          C  
ATOM    434  CD1 ILE A  33      13.968 -14.740   0.813  1.00  1.540          C  
ATOM    435  H   ILE A  33      11.815 -11.491  -0.421  1.00  1.550          H  
ATOM    436  HA  ILE A  33      11.749 -11.558   2.539  1.00  1.240          H  
ATOM    437  HB  ILE A  33      14.111 -12.023   0.648  1.00  1.850          H  
ATOM    438 1HG1 ILE A  33      12.510 -14.097   2.165  1.00  1.850          H  
ATOM    439 2HG1 ILE A  33      12.161 -13.671   0.500  1.00  1.850          H  
ATOM    440 1HG2 ILE A  33      15.206 -12.952   2.731  1.00  1.850          H  
ATOM    441 2HG2 ILE A  33      14.775 -11.262   2.969  1.00  1.850          H  
ATOM    442 3HG2 ILE A  33      13.759 -12.544   3.672  1.00  1.850          H  
ATOM    443 1HD1 ILE A  33      13.480 -15.704   0.668  1.00  1.850          H  
ATOM    444 2HD1 ILE A  33      14.416 -14.416  -0.128  1.00  1.850          H  
ATOM    445 3HD1 ILE A  33      14.742 -14.848   1.562  1.00  1.850          H  
ATOM    446  N   VAL A  34      12.673  -9.317   3.019  1.00  0.680          N  
ATOM    447  CA  VAL A  34      13.121  -7.951   3.188  1.00  0.550          C  
ATOM    448  C   VAL A  34      14.299  -7.815   4.118  1.00  0.440          C  
ATOM    449  O   VAL A  34      15.096  -6.885   3.959  1.00  0.500          O  
ATOM    450  CB  VAL A  34      11.958  -7.021   3.610  1.00  0.830          C  
ATOM    451  CG1 VAL A  34      10.888  -6.992   2.500  1.00  0.830          C  
ATOM    452  CG2 VAL A  34      11.310  -7.486   4.917  1.00  0.830          C  
ATOM    453  H   VAL A  34      12.211  -9.837   3.768  1.00  0.820          H  
ATOM    454  HA  VAL A  34      13.438  -7.600   2.227  1.00  0.660          H  
ATOM    455  HB  VAL A  34      12.350  -6.015   3.731  1.00  0.990          H  
ATOM    456 1HG1 VAL A  34      10.083  -6.312   2.781  1.00  0.990          H  
ATOM    457 2HG1 VAL A  34      11.339  -6.648   1.571  1.00  0.990          H  
ATOM    458 3HG1 VAL A  34      10.480  -7.977   2.353  1.00  0.990          H  
ATOM    459 1HG2 VAL A  34      10.504  -6.801   5.179  1.00  0.990          H  
ATOM    460 2HG2 VAL A  34      10.901  -8.476   4.773  1.00  0.990          H  
ATOM    461 3HG2 VAL A  34      12.036  -7.502   5.723  1.00  0.990          H  
ATOM    462  N   GLY A  35      14.459  -8.772   5.026  1.00  0.420          N  
ATOM    463  CA  GLY A  35      15.550  -8.737   5.999  1.00  0.470          C  
ATOM    464  C   GLY A  35      15.427  -9.859   7.008  1.00  0.690          C  
ATOM    465  O   GLY A  35      14.970 -10.956   6.671  1.00  0.940          O  
ATOM    466  H   GLY A  35      13.744  -9.502   5.076  1.00  0.500          H  
ATOM    467 1HA  GLY A  35      16.505  -8.807   5.489  1.00  0.560          H  
ATOM    468 2HA  GLY A  35      15.542  -7.789   6.521  1.00  0.560          H  
ATOM    469  N   GLY A  36      15.902  -9.602   8.227  1.00  0.650          N  
ATOM    470  CA  GLY A  36      15.897 -10.603   9.299  1.00  0.850          C  
ATOM    471  C   GLY A  36      16.548 -10.105  10.584  1.00  0.800          C  
ATOM    472  O   GLY A  36      17.192  -9.054  10.604  1.00  0.670          O  
ATOM    473  H   GLY A  36      16.275  -8.662   8.393  1.00  0.780          H  
ATOM    474 1HA  GLY A  36      14.874 -10.899   9.511  1.00  1.020          H  
ATOM    475 2HA  GLY A  36      16.419 -11.496   8.960  1.00  1.020          H  
ATOM    476  N   TRP A  37      16.360 -10.855  11.669  1.00  0.960          N  
ATOM    477  CA  TRP A  37      16.903 -10.502  12.984  1.00  0.970          C  
ATOM    478  C   TRP A  37      17.810 -11.591  13.583  1.00  1.230          C  
ATOM    479  O   TRP A  37      17.581 -12.793  13.410  1.00  1.520          O  
ATOM    480  CB  TRP A  37      15.755 -10.248  13.995  1.00  1.460          C  
ATOM    481  CG  TRP A  37      14.799  -9.061  13.692  1.00  1.460          C  
ATOM    482  CD1 TRP A  37      14.962  -8.063  12.787  1.00  1.460          C  
ATOM    483  CD2 TRP A  37      13.517  -8.795  14.327  1.00  1.460          C  
ATOM    484  NE1 TRP A  37      13.882  -7.219  12.801  1.00  1.460          N  
ATOM    485  CE2 TRP A  37      12.995  -7.647  13.725  1.00  1.460          C  
ATOM    486  CE3 TRP A  37      12.777  -9.434  15.336  1.00  1.460          C  
ATOM    487  CZ2 TRP A  37      11.770  -7.125  14.080  1.00  1.460          C  
ATOM    488  CZ3 TRP A  37      11.543  -8.895  15.699  1.00  1.460          C  
ATOM    489  CH2 TRP A  37      11.059  -7.772  15.086  1.00  1.460          C  
ATOM    490  H   TRP A  37      15.821 -11.712  11.549  1.00  1.150          H  
ATOM    491  HA  TRP A  37      17.497  -9.595  12.880  1.00  1.160          H  
ATOM    492 1HB  TRP A  37      15.148 -11.151  14.064  1.00  1.750          H  
ATOM    493 2HB  TRP A  37      16.188 -10.078  14.982  1.00  1.750          H  
ATOM    494  HD1 TRP A  37      15.802  -7.943  12.138  1.00  1.750          H  
ATOM    495  HE1 TRP A  37      13.742  -6.383  12.185  1.00  1.750          H  
ATOM    496  HE3 TRP A  37      13.157 -10.330  15.822  1.00  1.750          H  
ATOM    497  HZ2 TRP A  37      11.372  -6.231  13.600  1.00  1.750          H  
ATOM    498  HZ3 TRP A  37      10.971  -9.391  16.485  1.00  1.750          H  
ATOM    499  HH2 TRP A  37      10.094  -7.379  15.399  1.00  1.750          H  
ATOM    500  N   ASN A  38      18.796 -11.171  14.365  1.00  1.210          N  
ATOM    501  CA  ASN A  38      19.632 -12.095  15.127  1.00  1.550          C  
ATOM    502  C   ASN A  38      19.973 -11.484  16.479  1.00  1.280          C  
ATOM    503  O   ASN A  38      20.964 -10.759  16.607  1.00  1.150          O  
ATOM    504  CB  ASN A  38      20.906 -12.431  14.386  1.00  2.330          C  
ATOM    505  CG  ASN A  38      21.734 -13.501  15.056  1.00  2.330          C  
ATOM    506  OD1 ASN A  38      21.228 -14.277  15.875  1.00  2.330          O  
ATOM    507  ND2 ASN A  38      23.010 -13.555  14.726  1.00  2.330          N  
ATOM    508  H   ASN A  38      18.982 -10.163  14.414  1.00  1.450          H  
ATOM    509  HA  ASN A  38      19.072 -13.013  15.309  1.00  1.860          H  
ATOM    510 1HB  ASN A  38      20.638 -12.754  13.397  1.00  2.790          H  
ATOM    511 2HB  ASN A  38      21.517 -11.540  14.299  1.00  2.790          H  
ATOM    512 1HD2 ASN A  38      23.607 -14.245  15.142  1.00  2.790          H  
ATOM    513 2HD2 ASN A  38      23.385 -12.904  14.065  1.00  2.790          H  
ATOM    514  N   SER A  39      19.171 -11.782  17.498  1.00  1.370          N  
ATOM    515  CA  SER A  39      19.342 -11.166  18.809  1.00  1.210          C  
ATOM    516  C   SER A  39      19.220  -9.640  18.713  1.00  1.090          C  
ATOM    517  O   SER A  39      18.116  -9.120  18.534  1.00  1.280          O  
ATOM    518  CB  SER A  39      20.659 -11.601  19.443  1.00  1.810          C  
ATOM    519  OG  SER A  39      20.695 -11.250  20.797  1.00  1.810          O  
ATOM    520  H   SER A  39      18.399 -12.414  17.342  1.00  1.640          H  
ATOM    521  HA  SER A  39      18.540 -11.520  19.458  1.00  1.450          H  
ATOM    522 1HB  SER A  39      20.749 -12.684  19.351  1.00  2.180          H  
ATOM    523 2HB  SER A  39      21.511 -11.175  18.933  1.00  2.180          H  
ATOM    524  HG  SER A  39      21.538 -11.569  21.132  1.00  2.180          H  
ATOM    525  N   THR A  40      20.331  -8.917  18.838  1.00  1.210          N  
ATOM    526  CA  THR A  40      20.343  -7.458  18.799  1.00  1.180          C  
ATOM    527  C   THR A  40      20.565  -6.876  17.416  1.00  0.930          C  
ATOM    528  O   THR A  40      20.482  -5.657  17.231  1.00  1.090          O  
ATOM    529  CB  THR A  40      21.487  -6.925  19.670  1.00  1.770          C  
ATOM    530  OG1 THR A  40      22.757  -7.418  19.141  1.00  1.770          O  
ATOM    531  CG2 THR A  40      21.310  -7.418  21.101  1.00  1.770          C  
ATOM    532  H   THR A  40      21.217  -9.386  18.970  1.00  1.450          H  
ATOM    533  HA  THR A  40      19.387  -7.095  19.175  1.00  1.420          H  
ATOM    534  HB  THR A  40      21.488  -5.835  19.654  1.00  2.120          H  
ATOM    535  HG1 THR A  40      22.978  -7.014  18.238  1.00  2.120          H  
ATOM    536 1HG2 THR A  40      22.127  -7.043  21.716  1.00  2.120          H  
ATOM    537 2HG2 THR A  40      20.362  -7.054  21.493  1.00  2.120          H  
ATOM    538 3HG2 THR A  40      21.314  -8.506  21.123  1.00  2.120          H  
ATOM    539  N   ASP A  41      20.893  -7.734  16.463  1.00  1.050          N  
ATOM    540  CA  ASP A  41      21.266  -7.286  15.139  1.00  1.230          C  
ATOM    541  C   ASP A  41      20.155  -7.394  14.094  1.00  0.880          C  
ATOM    542  O   ASP A  41      19.580  -8.460  13.851  1.00  0.690          O  
ATOM    543  CB  ASP A  41      22.506  -8.047  14.702  1.00  1.840          C  
ATOM    544  CG  ASP A  41      23.731  -7.745  15.630  1.00  1.840          C  
ATOM    545  OD1 ASP A  41      23.689  -6.805  16.429  1.00  1.840          O  
ATOM    546  OD2 ASP A  41      24.696  -8.459  15.514  1.00  1.840          O  
ATOM    547  H   ASP A  41      20.918  -8.731  16.685  1.00  1.260          H  
ATOM    548  HA  ASP A  41      21.541  -6.234  15.211  1.00  1.480          H  
ATOM    549 1HB  ASP A  41      22.300  -9.119  14.727  1.00  2.210          H  
ATOM    550 2HB  ASP A  41      22.754  -7.777  13.675  1.00  2.210          H  
ATOM    551  N   ILE A  42      19.807  -6.256  13.515  1.00  1.000          N  
ATOM    552  CA  ILE A  42      18.772  -6.183  12.496  1.00  0.940          C  
ATOM    553  C   ILE A  42      19.400  -6.019  11.116  1.00  0.980          C  
ATOM    554  O   ILE A  42      20.222  -5.127  10.898  1.00  1.420          O  
ATOM    555  CB  ILE A  42      17.753  -5.071  12.816  1.00  1.410          C  
ATOM    556  CG1 ILE A  42      16.961  -5.427  14.121  1.00  1.410          C  
ATOM    557  CG2 ILE A  42      16.799  -4.880  11.663  1.00  1.410          C  
ATOM    558  CD1 ILE A  42      17.553  -4.914  15.415  1.00  1.410          C  
ATOM    559  H   ILE A  42      20.295  -5.409  13.780  1.00  1.200          H  
ATOM    560  HA  ILE A  42      18.226  -7.124  12.486  1.00  1.130          H  
ATOM    561  HB  ILE A  42      18.279  -4.131  13.002  1.00  1.690          H  
ATOM    562 1HG1 ILE A  42      15.953  -5.026  14.022  1.00  1.690          H  
ATOM    563 2HG1 ILE A  42      16.896  -6.508  14.202  1.00  1.690          H  
ATOM    564 1HG2 ILE A  42      16.099  -4.109  11.927  1.00  1.690          H  
ATOM    565 2HG2 ILE A  42      17.340  -4.588  10.764  1.00  1.690          H  
ATOM    566 3HG2 ILE A  42      16.252  -5.794  11.465  1.00  1.690          H  
ATOM    567 1HD1 ILE A  42      16.918  -5.220  16.242  1.00  1.690          H  
ATOM    568 2HD1 ILE A  42      18.538  -5.314  15.576  1.00  1.690          H  
ATOM    569 3HD1 ILE A  42      17.617  -3.835  15.382  1.00  1.690          H  
ATOM    570  N   PHE A  43      19.010  -6.896  10.193  1.00  0.630          N  
ATOM    571  CA  PHE A  43      19.572  -6.930   8.853  1.00  0.610          C  
ATOM    572  C   PHE A  43      18.546  -6.533   7.795  1.00  0.490          C  
ATOM    573  O   PHE A  43      17.347  -6.826   7.930  1.00  0.580          O  
ATOM    574  CB  PHE A  43      20.022  -8.358   8.553  1.00  0.920          C  
ATOM    575  CG  PHE A  43      21.006  -8.878   9.553  1.00  0.920          C  
ATOM    576  CD1 PHE A  43      20.531  -9.611  10.622  1.00  0.920          C  
ATOM    577  CD2 PHE A  43      22.365  -8.640   9.470  1.00  0.920          C  
ATOM    578  CE1 PHE A  43      21.354 -10.091  11.571  1.00  0.920          C  
ATOM    579  CE2 PHE A  43      23.214  -9.137  10.447  1.00  0.920          C  
ATOM    580  CZ  PHE A  43      22.698  -9.866  11.501  1.00  0.920          C  
ATOM    581  H   PHE A  43      18.327  -7.605  10.453  1.00  0.760          H  
ATOM    582  HA  PHE A  43      20.418  -6.245   8.805  1.00  0.730          H  
ATOM    583 1HB  PHE A  43      19.155  -9.021   8.552  1.00  1.100          H  
ATOM    584 2HB  PHE A  43      20.473  -8.403   7.562  1.00  1.100          H  
ATOM    585  HD1 PHE A  43      19.469  -9.801  10.705  1.00  1.100          H  
ATOM    586  HD2 PHE A  43      22.764  -8.057   8.638  1.00  1.100          H  
ATOM    587  HE1 PHE A  43      20.930 -10.642  12.378  1.00  1.100          H  
ATOM    588  HE2 PHE A  43      24.288  -8.950  10.390  1.00  1.100          H  
ATOM    589  HZ  PHE A  43      23.359 -10.255  12.276  1.00  1.100          H  
ATOM    590  N   THR A  44      19.040  -5.949   6.699  1.00  0.530          N  
ATOM    591  CA  THR A  44      18.212  -5.595   5.540  1.00  0.760          C  
ATOM    592  C   THR A  44      18.734  -6.269   4.275  1.00  0.810          C  
ATOM    593  O   THR A  44      19.941  -6.254   4.006  1.00  0.980          O  
ATOM    594  CB  THR A  44      18.144  -4.059   5.344  1.00  1.140          C  
ATOM    595  OG1 THR A  44      17.348  -3.752   4.183  1.00  1.140          O  
ATOM    596  CG2 THR A  44      19.533  -3.453   5.163  1.00  1.140          C  
ATOM    597  H   THR A  44      20.031  -5.741   6.666  1.00  0.640          H  
ATOM    598  HA  THR A  44      17.197  -5.952   5.711  1.00  0.910          H  
ATOM    599  HB  THR A  44      17.687  -3.617   6.220  1.00  1.370          H  
ATOM    600  HG1 THR A  44      17.116  -2.815   4.201  1.00  1.370          H  
ATOM    601 1HG2 THR A  44      19.436  -2.376   5.044  1.00  1.370          H  
ATOM    602 2HG2 THR A  44      20.139  -3.665   6.040  1.00  1.370          H  
ATOM    603 3HG2 THR A  44      20.017  -3.858   4.282  1.00  1.370          H  
ATOM    604  N   GLU A  45      17.828  -6.877   3.517  1.00  0.870          N  
ATOM    605  CA  GLU A  45      18.140  -7.566   2.268  1.00  0.880          C  
ATOM    606  C   GLU A  45      17.546  -6.887   1.025  1.00  0.540          C  
ATOM    607  O   GLU A  45      18.134  -6.924  -0.055  1.00  1.270          O  
ATOM    608  CB  GLU A  45      17.630  -9.015   2.322  1.00  1.320          C  
ATOM    609  CG  GLU A  45      18.282  -9.920   3.388  1.00  1.320          C  
ATOM    610  CD  GLU A  45      19.694 -10.337   3.050  1.00  1.320          C  
ATOM    611  OE1 GLU A  45      20.045 -10.298   1.897  1.00  1.320          O  
ATOM    612  OE2 GLU A  45      20.410 -10.722   3.947  1.00  1.320          O  
ATOM    613  H   GLU A  45      16.862  -6.851   3.823  1.00  1.040          H  
ATOM    614  HA  GLU A  45      19.226  -7.585   2.151  1.00  1.060          H  
ATOM    615 1HB  GLU A  45      16.556  -9.009   2.513  1.00  1.580          H  
ATOM    616 2HB  GLU A  45      17.776  -9.485   1.351  1.00  1.580          H  
ATOM    617 1HG  GLU A  45      18.324  -9.377   4.321  1.00  1.580          H  
ATOM    618 2HG  GLU A  45      17.659 -10.802   3.537  1.00  1.580          H  
ATOM    619  N   ALA A  46      16.369  -6.268   1.171  1.00  0.880          N  
ATOM    620  CA  ALA A  46      15.656  -5.726   0.008  1.00  1.410          C  
ATOM    621  C   ALA A  46      15.874  -4.225  -0.233  1.00  1.400          C  
ATOM    622  O   ALA A  46      15.173  -3.628  -1.050  1.00  2.010          O  
ATOM    623  CB  ALA A  46      14.183  -6.035   0.130  1.00  2.110          C  
ATOM    624  H   ALA A  46      15.934  -6.245   2.093  1.00  1.060          H  
ATOM    625  HA  ALA A  46      16.026  -6.250  -0.872  1.00  1.690          H  
ATOM    626 1HB  ALA A  46      13.680  -5.715  -0.757  1.00  2.540          H  
ATOM    627 2HB  ALA A  46      14.071  -7.099   0.217  1.00  2.540          H  
ATOM    628 3HB  ALA A  46      13.768  -5.540   1.003  1.00  2.540          H  
ATOM    629  N   GLY A  47      16.854  -3.636   0.439  1.00  0.980          N  
ATOM    630  CA  GLY A  47      17.252  -2.228   0.308  1.00  0.910          C  
ATOM    631  C   GLY A  47      16.169  -1.135   0.187  1.00  1.180          C  
ATOM    632  O   GLY A  47      16.069  -0.435   1.191  1.00  1.890          O  
ATOM    633  H   GLY A  47      17.375  -4.224   1.077  1.00  1.180          H  
ATOM    634 1HA  GLY A  47      17.879  -1.984   1.167  1.00  1.090          H  
ATOM    635 2HA  GLY A  47      17.909  -2.148  -0.555  1.00  1.090          H  
ATOM    636  N   LYS A  48      16.255  -0.531  -1.009  1.00  1.630          N  
ATOM    637  CA  LYS A  48      15.127   0.150  -1.694  1.00  2.640          C  
ATOM    638  C   LYS A  48      13.670  -0.206  -1.322  1.00  2.930          C  
ATOM    639  O   LYS A  48      12.813   0.677  -1.311  1.00  2.840          O  
ATOM    640  CB  LYS A  48      15.286  -0.050  -3.206  1.00  3.960          C  
ATOM    641  CG  LYS A  48      14.231   0.655  -4.066  1.00  3.960          C  
ATOM    642  CD  LYS A  48      14.525   0.482  -5.553  1.00  3.960          C  
ATOM    643  CE  LYS A  48      13.464   1.161  -6.412  1.00  3.960          C  
ATOM    644  NZ  LYS A  48      13.736   0.991  -7.869  1.00  3.960          N  
ATOM    645  H   LYS A  48      17.054   0.087  -1.032  1.00  1.960          H  
ATOM    646  HA  LYS A  48      15.239   1.213  -1.493  1.00  3.170          H  
ATOM    647 1HB  LYS A  48      16.265   0.314  -3.513  1.00  4.750          H  
ATOM    648 2HB  LYS A  48      15.248  -1.116  -3.431  1.00  4.750          H  
ATOM    649 1HG  LYS A  48      13.246   0.229  -3.867  1.00  4.750          H  
ATOM    650 2HG  LYS A  48      14.204   1.715  -3.818  1.00  4.750          H  
ATOM    651 1HD  LYS A  48      15.499   0.915  -5.784  1.00  4.750          H  
ATOM    652 2HD  LYS A  48      14.551  -0.579  -5.796  1.00  4.750          H  
ATOM    653 1HE  LYS A  48      12.490   0.732  -6.181  1.00  4.750          H  
ATOM    654 2HE  LYS A  48      13.445   2.226  -6.179  1.00  4.750          H  
ATOM    655 1HZ  LYS A  48      13.014   1.454  -8.404  1.00  4.750          H  
ATOM    656 2HZ  LYS A  48      14.633   1.397  -8.097  1.00  4.750          H  
ATOM    657 3HZ  LYS A  48      13.744   0.007  -8.099  1.00  4.750          H  
ATOM    658  N   HIS A  49      13.372  -1.469  -1.096  1.00  3.400          N  
ATOM    659  CA  HIS A  49      12.010  -1.926  -0.811  1.00  3.790          C  
ATOM    660  C   HIS A  49      11.352  -1.115   0.305  1.00  3.400          C  
ATOM    661  O   HIS A  49      11.994  -0.715   1.275  1.00  3.060          O  
ATOM    662  CB  HIS A  49      12.050  -3.389  -0.433  1.00  5.690          C  
ATOM    663  CG  HIS A  49      10.751  -4.056  -0.314  1.00  5.690          C  
ATOM    664  ND1 HIS A  49       9.907  -3.884   0.763  1.00  5.690          N  
ATOM    665  CD2 HIS A  49      10.147  -4.936  -1.141  1.00  5.690          C  
ATOM    666  CE1 HIS A  49       8.823  -4.637   0.569  1.00  5.690          C  
ATOM    667  NE2 HIS A  49       8.958  -5.279  -0.577  1.00  5.690          N  
ATOM    668  H   HIS A  49      14.122  -2.156  -1.126  1.00  4.080          H  
ATOM    669  HA  HIS A  49      11.398  -1.819  -1.707  1.00  4.550          H  
ATOM    670 1HB  HIS A  49      12.601  -3.896  -1.208  1.00  6.820          H  
ATOM    671 2HB  HIS A  49      12.593  -3.504   0.503  1.00  6.820          H  
ATOM    672  HD2 HIS A  49      10.542  -5.308  -2.087  1.00  6.820          H  
ATOM    673  HE1 HIS A  49       7.985  -4.712   1.236  1.00  6.820          H  
ATOM    674  HE2 HIS A  49       8.293  -5.935  -0.992  1.00  6.820          H  
ATOM    675  N   ILE A  50      10.041  -0.896   0.192  1.00  3.580          N  
ATOM    676  CA  ILE A  50       9.321  -0.059   1.150  1.00  3.380          C  
ATOM    677  C   ILE A  50       9.440  -0.410   2.640  1.00  3.610          C  
ATOM    678  O   ILE A  50       9.360   0.492   3.492  1.00  3.540          O  
ATOM    679  CB  ILE A  50       7.810  -0.012   0.789  1.00  5.070          C  
ATOM    680  CG1 ILE A  50       7.190  -1.454   0.835  1.00  5.070          C  
ATOM    681  CG2 ILE A  50       7.573   0.691  -0.555  1.00  5.070          C  
ATOM    682  CD1 ILE A  50       5.695  -1.511   0.710  1.00  5.070          C  
ATOM    683  H   ILE A  50       9.561  -1.286  -0.602  1.00  4.300          H  
ATOM    684  HA  ILE A  50       9.717   0.944   1.036  1.00  4.060          H  
ATOM    685  HB  ILE A  50       7.312   0.537   1.557  1.00  6.080          H  
ATOM    686 1HG1 ILE A  50       7.616  -2.045   0.037  1.00  6.080          H  
ATOM    687 2HG1 ILE A  50       7.422  -1.917   1.782  1.00  6.080          H  
ATOM    688 1HG2 ILE A  50       6.512   0.758  -0.766  1.00  6.080          H  
ATOM    689 2HG2 ILE A  50       7.974   1.687  -0.519  1.00  6.080          H  
ATOM    690 3HG2 ILE A  50       8.065   0.138  -1.348  1.00  6.080          H  
ATOM    691 1HD1 ILE A  50       5.377  -2.544   0.771  1.00  6.080          H  
ATOM    692 2HD1 ILE A  50       5.264  -0.954   1.517  1.00  6.080          H  
ATOM    693 3HD1 ILE A  50       5.375  -1.094  -0.234  1.00  6.080          H  
ATOM    694  N   THR A  51       9.716  -1.669   3.007  1.00  3.890          N  
ATOM    695  CA  THR A  51       9.787  -1.931   4.448  1.00  3.890          C  
ATOM    696  C   THR A  51      11.086  -1.430   5.062  1.00  3.670          C  
ATOM    697  O   THR A  51      11.200  -1.350   6.292  1.00  2.890          O  
ATOM    698  CB  THR A  51       9.668  -3.424   4.805  1.00  5.830          C  
ATOM    699  OG1 THR A  51      10.753  -4.144   4.226  1.00  5.830          O  
ATOM    700  CG2 THR A  51       8.350  -3.970   4.309  1.00  5.830          C  
ATOM    701  H   THR A  51       9.811  -2.436   2.323  1.00  4.670          H  
ATOM    702  HA  THR A  51       8.957  -1.410   4.931  1.00  4.670          H  
ATOM    703  HB  THR A  51       9.721  -3.532   5.877  1.00  7.000          H  
ATOM    704  HG1 THR A  51      11.549  -4.066   4.804  1.00  7.000          H  
ATOM    705 1HG2 THR A  51       8.276  -5.006   4.571  1.00  7.000          H  
ATOM    706 2HG2 THR A  51       7.539  -3.422   4.766  1.00  7.000          H  
ATOM    707 3HG2 THR A  51       8.295  -3.859   3.256  1.00  7.000          H  
ATOM    708  N   SER A  52      12.064  -1.054   4.222  1.00  3.890          N  
ATOM    709  CA  SER A  52      13.377  -0.649   4.702  1.00  3.890          C  
ATOM    710  C   SER A  52      13.319   0.678   5.425  1.00  3.890          C  
ATOM    711  O   SER A  52      14.240   1.039   6.155  1.00  3.820          O  
ATOM    712  CB  SER A  52      14.382  -0.573   3.579  1.00  5.830          C  
ATOM    713  OG  SER A  52      14.168   0.518   2.741  1.00  5.830          O  
ATOM    714  H   SER A  52      11.910  -1.068   3.211  1.00  4.670          H  
ATOM    715  HA  SER A  52      13.726  -1.400   5.383  1.00  4.670          H  
ATOM    716 1HB  SER A  52      15.388  -0.527   3.986  1.00  7.000          H  
ATOM    717 2HB  SER A  52      14.316  -1.488   2.986  1.00  7.000          H  
ATOM    718  HG  SER A  52      14.801   0.380   2.006  1.00  7.000          H  
ATOM    719  N   ASN A  53      12.221   1.405   5.245  1.00  3.890          N  
ATOM    720  CA  ASN A  53      12.041   2.697   5.876  1.00  3.890          C  
ATOM    721  C   ASN A  53      11.142   2.597   7.099  1.00  3.140          C  
ATOM    722  O   ASN A  53      10.703   3.616   7.638  1.00  3.340          O  
ATOM    723  CB  ASN A  53      11.465   3.659   4.865  1.00  5.830          C  
ATOM    724  CG  ASN A  53      12.442   3.975   3.808  1.00  5.830          C  
ATOM    725  OD1 ASN A  53      13.296   4.860   3.942  1.00  5.830          O  
ATOM    726  ND2 ASN A  53      12.368   3.231   2.753  1.00  5.830          N  
ATOM    727  H   ASN A  53      11.488   1.036   4.635  1.00  4.670          H  
ATOM    728  HA  ASN A  53      13.014   3.063   6.211  1.00  4.670          H  
ATOM    729 1HB  ASN A  53      10.592   3.212   4.400  1.00  7.000          H  
ATOM    730 2HB  ASN A  53      11.149   4.581   5.353  1.00  7.000          H  
ATOM    731 1HD2 ASN A  53      13.010   3.357   1.995  1.00  7.000          H  
ATOM    732 2HD2 ASN A  53      11.681   2.505   2.714  1.00  7.000          H  
ATOM    733  N   GLY A  54      10.838   1.372   7.526  1.00  2.300          N  
ATOM    734  CA  GLY A  54       9.982   1.151   8.677  1.00  1.470          C  
ATOM    735  C   GLY A  54      10.790   0.625   9.846  1.00  1.600          C  
ATOM    736  O   GLY A  54      11.977   0.923   9.993  1.00  1.990          O  
ATOM    737  H   GLY A  54      11.208   0.548   7.043  1.00  2.760          H  
ATOM    738 1HA  GLY A  54       9.489   2.082   8.959  1.00  1.760          H  
ATOM    739 2HA  GLY A  54       9.195   0.441   8.414  1.00  1.760          H  
ATOM    740  N   ASN A  55      10.152  -0.167  10.704  1.00  1.580          N  
ATOM    741  CA  ASN A  55      10.860  -0.666  11.868  1.00  2.060          C  
ATOM    742  C   ASN A  55      11.496  -2.029  11.627  1.00  1.830          C  
ATOM    743  O   ASN A  55      12.549  -2.336  12.174  1.00  2.470          O  
ATOM    744  CB  ASN A  55       9.925  -0.722  13.059  1.00  3.090          C  
ATOM    745  CG  ASN A  55       9.500   0.647  13.504  1.00  3.090          C  
ATOM    746  OD1 ASN A  55      10.246   1.623  13.394  1.00  3.090          O  
ATOM    747  ND2 ASN A  55       8.298   0.742  14.004  1.00  3.090          N  
ATOM    748  H   ASN A  55       9.177  -0.386  10.549  1.00  1.900          H  
ATOM    749  HA  ASN A  55      11.669   0.026  12.099  1.00  2.470          H  
ATOM    750 1HB  ASN A  55       9.045  -1.318  12.814  1.00  3.710          H  
ATOM    751 2HB  ASN A  55      10.438  -1.217  13.889  1.00  3.710          H  
ATOM    752 1HD2 ASN A  55       7.956   1.632  14.314  1.00  3.710          H  
ATOM    753 2HD2 ASN A  55       7.713  -0.064  14.077  1.00  3.710          H  
ATOM    754  N   LEU A  56      10.932  -2.829  10.719  1.00  1.130          N  
ATOM    755  CA  LEU A  56      11.384  -4.214  10.550  1.00  1.110          C  
ATOM    756  C   LEU A  56      12.841  -4.325  10.186  1.00  1.150          C  
ATOM    757  O   LEU A  56      13.552  -5.216  10.659  1.00  1.600          O  
ATOM    758  CB  LEU A  56      10.628  -4.875   9.386  1.00  1.670          C  
ATOM    759  CG  LEU A  56       9.147  -5.154   9.554  1.00  1.670          C  
ATOM    760  CD1 LEU A  56       8.599  -5.574   8.190  1.00  1.670          C  
ATOM    761  CD2 LEU A  56       8.910  -6.260  10.628  1.00  1.670          C  
ATOM    762  H   LEU A  56      10.136  -2.498  10.199  1.00  1.360          H  
ATOM    763  HA  LEU A  56      11.225  -4.749  11.480  1.00  1.330          H  
ATOM    764 1HB  LEU A  56      10.743  -4.245   8.505  1.00  2.000          H  
ATOM    765 2HB  LEU A  56      11.118  -5.823   9.169  1.00  2.000          H  
ATOM    766  HG  LEU A  56       8.640  -4.247   9.849  1.00  2.000          H  
ATOM    767 1HD1 LEU A  56       7.565  -5.749   8.271  1.00  2.000          H  
ATOM    768 2HD1 LEU A  56       8.763  -4.780   7.478  1.00  2.000          H  
ATOM    769 3HD1 LEU A  56       9.080  -6.467   7.837  1.00  2.000          H  
ATOM    770 1HD2 LEU A  56       7.845  -6.444  10.720  1.00  2.000          H  
ATOM    771 2HD2 LEU A  56       9.403  -7.179  10.334  1.00  2.000          H  
ATOM    772 3HD2 LEU A  56       9.295  -5.943  11.593  1.00  2.000          H  
ATOM    773  N   ASN A  57      13.307  -3.403   9.361  1.00  1.340          N  
ATOM    774  CA  ASN A  57      14.665  -3.457   8.887  1.00  1.740          C  
ATOM    775  C   ASN A  57      15.578  -2.458   9.597  1.00  2.010          C  
ATOM    776  O   ASN A  57      16.666  -2.158   9.105  1.00  2.970          O  
ATOM    777  CB  ASN A  57      14.644  -3.202   7.414  1.00  2.610          C  
ATOM    778  CG  ASN A  57      13.868  -4.275   6.662  1.00  2.610          C  
ATOM    779  OD1 ASN A  57      12.905  -3.944   5.944  1.00  2.610          O  
ATOM    780  ND2 ASN A  57      14.228  -5.514   6.830  1.00  2.610          N  
ATOM    781  H   ASN A  57      12.687  -2.678   9.019  1.00  1.610          H  
ATOM    782  HA  ASN A  57      15.065  -4.454   9.077  1.00  2.090          H  
ATOM    783 1HB  ASN A  57      14.168  -2.246   7.278  1.00  3.130          H  
ATOM    784 2HB  ASN A  57      15.644  -3.134   7.028  1.00  3.130          H  
ATOM    785 1HD2 ASN A  57      13.717  -6.241   6.365  1.00  3.130          H  
ATOM    786 2HD2 ASN A  57      15.008  -5.746   7.424  1.00  3.130          H  
ATOM    787  N   GLN A  58      15.136  -1.907  10.731  1.00  1.550          N  
ATOM    788  CA  GLN A  58      15.994  -0.981  11.466  1.00  2.110          C  
ATOM    789  C   GLN A  58      16.152  -1.330  12.959  1.00  2.230          C  
ATOM    790  O   GLN A  58      17.264  -1.267  13.494  1.00  2.910          O  
ATOM    791  CB  GLN A  58      15.500   0.458  11.325  1.00  3.170          C  
ATOM    792  CG  GLN A  58      15.551   1.036   9.925  1.00  3.170          C  
ATOM    793  CD  GLN A  58      15.198   2.542   9.880  1.00  3.170          C  
ATOM    794  OE1 GLN A  58      16.079   3.392  10.085  1.00  3.170          O  
ATOM    795  NE2 GLN A  58      13.936   2.870   9.637  1.00  3.170          N  
ATOM    796  H   GLN A  58      14.222  -2.169  11.112  1.00  1.860          H  
ATOM    797  HA  GLN A  58      16.991  -1.026  11.029  1.00  2.530          H  
ATOM    798 1HB  GLN A  58      14.456   0.478  11.605  1.00  3.800          H  
ATOM    799 2HB  GLN A  58      16.047   1.111  11.997  1.00  3.800          H  
ATOM    800 1HG  GLN A  58      16.547   0.893   9.515  1.00  3.800          H  
ATOM    801 2HG  GLN A  58      14.815   0.509   9.310  1.00  3.800          H  
ATOM    802 1HE2 GLN A  58      13.657   3.827   9.602  1.00  3.800          H  
ATOM    803 2HE2 GLN A  58      13.229   2.139   9.521  1.00  3.800          H  
ATOM    804  N   TRP A  59      15.045  -1.661  13.631  1.00  1.760          N  
ATOM    805  CA  TRP A  59      15.062  -1.919  15.069  1.00  1.950          C  
ATOM    806  C   TRP A  59      14.156  -3.098  15.352  1.00  1.700          C  
ATOM    807  O   TRP A  59      13.277  -3.402  14.558  1.00  1.850          O  
ATOM    808  CB  TRP A  59      14.549  -0.720  15.879  1.00  2.920          C  
ATOM    809  CG  TRP A  59      15.228   0.575  15.562  1.00  2.920          C  
ATOM    810  CD1 TRP A  59      16.386   1.068  16.081  1.00  2.920          C  
ATOM    811  CD2 TRP A  59      14.732   1.585  14.662  1.00  2.920          C  
ATOM    812  NE1 TRP A  59      16.660   2.298  15.536  1.00  2.920          N  
ATOM    813  CE2 TRP A  59      15.657   2.626  14.662  1.00  2.920          C  
ATOM    814  CE3 TRP A  59      13.593   1.685  13.870  1.00  2.920          C  
ATOM    815  CZ2 TRP A  59      15.487   3.753  13.881  1.00  2.920          C  
ATOM    816  CZ3 TRP A  59      13.418   2.810  13.090  1.00  2.920          C  
ATOM    817  CH2 TRP A  59      14.344   3.819  13.092  1.00  2.920          C  
ATOM    818  H   TRP A  59      14.154  -1.735  13.141  1.00  2.110          H  
ATOM    819  HA  TRP A  59      16.072  -2.158  15.380  1.00  2.340          H  
ATOM    820 1HB  TRP A  59      13.478  -0.605  15.711  1.00  3.510          H  
ATOM    821 2HB  TRP A  59      14.680  -0.923  16.939  1.00  3.510          H  
ATOM    822  HD1 TRP A  59      17.011   0.556  16.810  1.00  3.510          H  
ATOM    823  HE1 TRP A  59      17.469   2.866  15.746  1.00  3.510          H  
ATOM    824  HE3 TRP A  59      12.861   0.888  13.859  1.00  3.510          H  
ATOM    825  HZ2 TRP A  59      16.211   4.569  13.871  1.00  3.510          H  
ATOM    826  HZ3 TRP A  59      12.523   2.871  12.464  1.00  3.510          H  
ATOM    827  HH2 TRP A  59      14.179   4.688  12.460  1.00  3.510          H  
ATOM    828  N   GLY A  60      14.316  -3.787  16.471  1.00  2.010          N  
ATOM    829  CA  GLY A  60      13.280  -4.781  16.694  1.00  2.220          C  
ATOM    830  C   GLY A  60      11.974  -3.978  16.711  1.00  1.740          C  
ATOM    831  O   GLY A  60      11.895  -2.946  17.382  1.00  2.010          O  
ATOM    832  H   GLY A  60      15.055  -3.604  17.132  1.00  2.410          H  
ATOM    833 1HA  GLY A  60      13.281  -5.515  15.889  1.00  2.660          H  
ATOM    834 2HA  GLY A  60      13.433  -5.299  17.639  1.00  2.660          H  
ATOM    835  N   GLY A  61      10.964  -4.432  15.975  1.00  1.980          N  
ATOM    836  CA  GLY A  61       9.709  -3.708  15.897  1.00  2.470          C  
ATOM    837  C   GLY A  61       8.779  -4.160  16.994  1.00  2.150          C  
ATOM    838  O   GLY A  61       9.176  -4.922  17.875  1.00  2.630          O  
ATOM    839  H   GLY A  61      11.087  -5.279  15.451  1.00  2.380          H  
ATOM    840 1HA  GLY A  61       9.895  -2.637  15.984  1.00  2.960          H  
ATOM    841 2HA  GLY A  61       9.249  -3.881  14.925  1.00  2.960          H  
ATOM    842  N   GLY A  62       7.527  -3.721  16.935  1.00  2.070          N  
ATOM    843  CA  GLY A  62       6.590  -4.116  17.966  1.00  2.710          C  
ATOM    844  C   GLY A  62       6.463  -5.624  17.976  1.00  2.160          C  
ATOM    845  O   GLY A  62       6.501  -6.282  16.934  1.00  2.470          O  
ATOM    846  H   GLY A  62       7.240  -3.080  16.210  1.00  2.480          H  
ATOM    847 1HA  GLY A  62       6.933  -3.759  18.936  1.00  3.250          H  
ATOM    848 2HA  GLY A  62       5.616  -3.668  17.769  1.00  3.250          H  
ATOM    849  N   ALA A  63       6.344  -6.182  19.162  1.00  1.790          N  
ATOM    850  CA  ALA A  63       6.241  -7.613  19.305  1.00  2.030          C  
ATOM    851  C   ALA A  63       5.719  -7.940  20.666  1.00  2.140          C  
ATOM    852  O   ALA A  63       5.812  -7.132  21.593  1.00  1.940          O  
ATOM    853  CB  ALA A  63       7.592  -8.278  19.066  1.00  3.040          C  
ATOM    854  H   ALA A  63       6.330  -5.599  19.985  1.00  2.150          H  
ATOM    855  HA  ALA A  63       5.530  -7.993  18.585  1.00  2.440          H  
ATOM    856 1HB  ALA A  63       7.490  -9.358  19.171  1.00  3.650          H  
ATOM    857 2HB  ALA A  63       7.951  -8.046  18.065  1.00  3.650          H  
ATOM    858 3HB  ALA A  63       8.308  -7.911  19.795  1.00  3.650          H  
ATOM    859  N   ILE A  64       5.184  -9.130  20.787  1.00  2.900          N  
ATOM    860  CA  ILE A  64       4.783  -9.663  22.061  1.00  3.380          C  
ATOM    861  C   ILE A  64       6.002 -10.432  22.541  1.00  3.010          C  
ATOM    862  O   ILE A  64       6.384 -10.376  23.710  1.00  3.320          O  
ATOM    863  CB  ILE A  64       3.549 -10.558  21.934  1.00  5.070          C  
ATOM    864  CG1 ILE A  64       2.380  -9.764  21.236  1.00  5.070          C  
ATOM    865  CG2 ILE A  64       3.135 -11.120  23.301  1.00  5.070          C  
ATOM    866  CD1 ILE A  64       1.951  -8.447  21.893  1.00  5.070          C  
ATOM    867  H   ILE A  64       5.117  -9.724  19.955  1.00  3.480          H  
ATOM    868  HA  ILE A  64       4.592  -8.856  22.767  1.00  4.060          H  
ATOM    869  HB  ILE A  64       3.789 -11.377  21.288  1.00  6.080          H  
ATOM    870 1HG1 ILE A  64       2.687  -9.549  20.212  1.00  6.080          H  
ATOM    871 2HG1 ILE A  64       1.511 -10.425  21.195  1.00  6.080          H  
ATOM    872 1HG2 ILE A  64       2.271 -11.774  23.166  1.00  6.080          H  
ATOM    873 2HG2 ILE A  64       3.958 -11.694  23.728  1.00  6.080          H  
ATOM    874 3HG2 ILE A  64       2.878 -10.311  23.979  1.00  6.080          H  
ATOM    875 1HD1 ILE A  64       1.140  -8.009  21.310  1.00  6.080          H  
ATOM    876 2HD1 ILE A  64       1.604  -8.627  22.907  1.00  6.080          H  
ATOM    877 3HD1 ILE A  64       2.785  -7.749  21.915  1.00  6.080          H  
ATOM    878  N   TYR A  65       6.587 -11.184  21.603  1.00  2.690          N  
ATOM    879  CA  TYR A  65       7.778 -11.973  21.863  1.00  2.490          C  
ATOM    880  C   TYR A  65       8.567 -12.202  20.556  1.00  1.840          C  
ATOM    881  O   TYR A  65       8.079 -11.925  19.460  1.00  2.380          O  
ATOM    882  CB  TYR A  65       7.319 -13.279  22.544  1.00  3.740          C  
ATOM    883  CG  TYR A  65       8.371 -14.274  22.913  1.00  3.740          C  
ATOM    884  CD1 TYR A  65       9.329 -13.969  23.865  1.00  3.740          C  
ATOM    885  CD2 TYR A  65       8.340 -15.525  22.330  1.00  3.740          C  
ATOM    886  CE1 TYR A  65      10.271 -14.908  24.206  1.00  3.740          C  
ATOM    887  CE2 TYR A  65       9.278 -16.466  22.674  1.00  3.740          C  
ATOM    888  CZ  TYR A  65      10.246 -16.160  23.608  1.00  3.740          C  
ATOM    889  OH  TYR A  65      11.190 -17.094  23.958  1.00  3.740          O  
ATOM    890  H   TYR A  65       6.183 -11.171  20.668  1.00  3.230          H  
ATOM    891  HA  TYR A  65       8.421 -11.421  22.548  1.00  2.990          H  
ATOM    892 1HB  TYR A  65       6.775 -13.027  23.455  1.00  4.480          H  
ATOM    893 2HB  TYR A  65       6.609 -13.779  21.889  1.00  4.480          H  
ATOM    894  HD1 TYR A  65       9.340 -12.986  24.337  1.00  4.480          H  
ATOM    895  HD2 TYR A  65       7.568 -15.757  21.602  1.00  4.480          H  
ATOM    896  HE1 TYR A  65      11.033 -14.670  24.948  1.00  4.480          H  
ATOM    897  HE2 TYR A  65       9.258 -17.449  22.218  1.00  4.480          H  
ATOM    898  HH  TYR A  65      11.030 -17.910  23.480  1.00  4.480          H  
ATOM    899  N   CYS A  66       9.713 -12.887  20.634  1.00  1.870          N  
ATOM    900  CA  CYS A  66      10.525 -13.157  19.436  1.00  2.580          C  
ATOM    901  C   CYS A  66       9.860 -14.159  18.481  1.00  3.140          C  
ATOM    902  O   CYS A  66      10.237 -14.288  17.310  1.00  3.630          O  
ATOM    903  CB  CYS A  66      11.907 -13.656  19.851  1.00  3.870          C  
ATOM    904  SG  CYS A  66      11.919 -15.277  20.620  1.00  3.870          S  
ATOM    905  H   CYS A  66      10.094 -13.110  21.548  1.00  2.240          H  
ATOM    906  HA  CYS A  66      10.657 -12.218  18.901  1.00  3.100          H  
ATOM    907 1HB  CYS A  66      12.562 -13.680  18.986  1.00  4.640          H  
ATOM    908 2HB  CYS A  66      12.339 -12.952  20.559  1.00  4.640          H  
ATOM    909  HG  CYS A  66      13.225 -15.308  20.858  1.00  4.640          H  
ATOM    910  N   ARG A  67       8.870 -14.859  19.002  1.00  3.440          N  
ATOM    911  CA  ARG A  67       8.080 -15.831  18.281  1.00  3.890          C  
ATOM    912  C   ARG A  67       6.626 -15.375  18.201  1.00  3.890          C  
ATOM    913  O   ARG A  67       5.722 -16.211  18.156  1.00  3.890          O  
ATOM    914  CB  ARG A  67       8.188 -17.216  18.899  1.00  5.830          C  
ATOM    915  CG  ARG A  67       9.559 -17.857  18.754  1.00  5.830          C  
ATOM    916  CD  ARG A  67       9.656 -19.148  19.439  1.00  5.830          C  
ATOM    917  NE  ARG A  67      11.002 -19.716  19.344  1.00  5.830          N  
ATOM    918  CZ  ARG A  67      11.456 -20.529  18.358  1.00  5.830          C  
ATOM    919  NH1 ARG A  67      10.673 -20.895  17.360  1.00  5.830          N  
ATOM    920  NH2 ARG A  67      12.702 -20.973  18.408  1.00  5.830          N  
ATOM    921  H   ARG A  67       8.648 -14.671  19.970  1.00  4.130          H  
ATOM    922  HA  ARG A  67       8.466 -15.901  17.267  1.00  4.670          H  
ATOM    923 1HB  ARG A  67       7.937 -17.186  19.942  1.00  7.000          H  
ATOM    924 2HB  ARG A  67       7.476 -17.881  18.412  1.00  7.000          H  
ATOM    925 1HG  ARG A  67       9.750 -18.031  17.706  1.00  7.000          H  
ATOM    926 2HG  ARG A  67      10.318 -17.201  19.148  1.00  7.000          H  
ATOM    927 1HD  ARG A  67       9.426 -19.008  20.490  1.00  7.000          H  
ATOM    928 2HD  ARG A  67       8.945 -19.850  19.012  1.00  7.000          H  
ATOM    929  HE  ARG A  67      11.652 -19.475  20.081  1.00  7.000          H  
ATOM    930 1HH1 ARG A  67       9.723 -20.566  17.310  1.00  7.000          H  
ATOM    931 2HH1 ARG A  67      11.025 -21.521  16.649  1.00  7.000          H  
ATOM    932 1HH2 ARG A  67      13.305 -20.701  19.174  1.00  7.000          H  
ATOM    933 2HH2 ARG A  67      13.052 -21.583  17.686  1.00  7.000          H  
ATOM    934  N   ASP A  68       6.397 -14.053  18.306  1.00  3.680          N  
ATOM    935  CA  ASP A  68       5.065 -13.454  18.193  1.00  3.000          C  
ATOM    936  C   ASP A  68       5.202 -11.943  17.859  1.00  2.570          C  
ATOM    937  O   ASP A  68       5.347 -11.100  18.764  1.00  2.490          O  
ATOM    938  CB  ASP A  68       4.281 -13.688  19.504  1.00  4.500          C  
ATOM    939  CG  ASP A  68       2.797 -13.241  19.473  1.00  4.500          C  
ATOM    940  OD1 ASP A  68       2.373 -12.708  18.485  1.00  4.500          O  
ATOM    941  OD2 ASP A  68       2.115 -13.437  20.462  1.00  4.500          O  
ATOM    942  H   ASP A  68       7.184 -13.411  18.425  1.00  4.420          H  
ATOM    943  HA  ASP A  68       4.533 -13.937  17.368  1.00  3.600          H  
ATOM    944 1HB  ASP A  68       4.297 -14.753  19.740  1.00  5.400          H  
ATOM    945 2HB  ASP A  68       4.792 -13.185  20.314  1.00  5.400          H  
ATOM    946  N   LEU A  69       5.202 -11.620  16.555  1.00  2.420          N  
ATOM    947  CA  LEU A  69       5.440 -10.266  16.018  1.00  2.240          C  
ATOM    948  C   LEU A  69       4.182  -9.396  16.030  1.00  1.930          C  
ATOM    949  O   LEU A  69       3.077  -9.886  15.806  1.00  1.640          O  
ATOM    950  CB  LEU A  69       5.985 -10.374  14.579  1.00  3.360          C  
ATOM    951  CG  LEU A  69       6.462  -9.059  13.839  1.00  3.360          C  
ATOM    952  CD1 LEU A  69       7.690  -8.470  14.533  1.00  3.360          C  
ATOM    953  CD2 LEU A  69       6.802  -9.400  12.385  1.00  3.360          C  
ATOM    954  H   LEU A  69       5.076 -12.376  15.873  1.00  2.900          H  
ATOM    955  HA  LEU A  69       6.190  -9.792  16.646  1.00  2.690          H  
ATOM    956 1HB  LEU A  69       6.794 -11.068  14.587  1.00  4.030          H  
ATOM    957 2HB  LEU A  69       5.194 -10.808  13.969  1.00  4.030          H  
ATOM    958  HG  LEU A  69       5.669  -8.321  13.850  1.00  4.030          H  
ATOM    959 1HD1 LEU A  69       8.013  -7.583  14.007  1.00  4.030          H  
ATOM    960 2HD1 LEU A  69       7.458  -8.208  15.558  1.00  4.030          H  
ATOM    961 3HD1 LEU A  69       8.488  -9.186  14.522  1.00  4.030          H  
ATOM    962 1HD2 LEU A  69       7.121  -8.500  11.862  1.00  4.030          H  
ATOM    963 2HD2 LEU A  69       7.604 -10.140  12.350  1.00  4.030          H  
ATOM    964 3HD2 LEU A  69       5.918  -9.805  11.895  1.00  4.030          H  
ATOM    965  N   ASN A  70       4.348  -8.094  16.265  1.00  2.350          N  
ATOM    966  CA  ASN A  70       3.232  -7.161  16.292  1.00  2.680          C  
ATOM    967  C   ASN A  70       3.561  -5.900  15.480  1.00  2.680          C  
ATOM    968  O   ASN A  70       3.637  -4.796  16.028  1.00  3.030          O  
ATOM    969  CB  ASN A  70       2.893  -6.820  17.737  1.00  4.020          C  
ATOM    970  CG  ASN A  70       1.593  -6.132  17.912  1.00  4.020          C  
ATOM    971  OD1 ASN A  70       0.648  -6.369  17.153  1.00  4.020          O  
ATOM    972  ND2 ASN A  70       1.510  -5.290  18.912  1.00  4.020          N  
ATOM    973  H   ASN A  70       5.281  -7.711  16.443  1.00  2.820          H  
ATOM    974  HA  ASN A  70       2.368  -7.633  15.824  1.00  3.220          H  
ATOM    975 1HB  ASN A  70       2.887  -7.735  18.332  1.00  4.820          H  
ATOM    976 2HB  ASN A  70       3.662  -6.180  18.144  1.00  4.820          H  
ATOM    977 1HD2 ASN A  70       0.655  -4.799  19.085  1.00  4.820          H  
ATOM    978 2HD2 ASN A  70       2.303  -5.137  19.502  1.00  4.820          H  
ATOM    979  N   VAL A  71       3.812  -6.093  14.179  1.00  2.760          N  
ATOM    980  CA  VAL A  71       4.209  -5.027  13.257  1.00  2.940          C  
ATOM    981  C   VAL A  71       3.326  -5.021  12.016  1.00  3.650          C  
ATOM    982  O   VAL A  71       3.073  -6.083  11.452  1.00  3.890          O  
ATOM    983  CB  VAL A  71       5.683  -5.185  12.802  1.00  4.410          C  
ATOM    984  CG1 VAL A  71       6.078  -4.071  11.817  1.00  4.410          C  
ATOM    985  CG2 VAL A  71       6.561  -5.144  13.971  1.00  4.410          C  
ATOM    986  H   VAL A  71       3.682  -7.021  13.798  1.00  3.310          H  
ATOM    987  HA  VAL A  71       4.096  -4.070  13.767  1.00  3.530          H  
ATOM    988  HB  VAL A  71       5.806  -6.135  12.298  1.00  5.290          H  
ATOM    989 1HG1 VAL A  71       7.101  -4.208  11.530  1.00  5.290          H  
ATOM    990 2HG1 VAL A  71       5.458  -4.102  10.928  1.00  5.290          H  
ATOM    991 3HG1 VAL A  71       5.971  -3.105  12.304  1.00  5.290          H  
ATOM    992 1HG2 VAL A  71       7.591  -5.263  13.661  1.00  5.290          H  
ATOM    993 2HG2 VAL A  71       6.435  -4.199  14.473  1.00  5.290          H  
ATOM    994 3HG2 VAL A  71       6.295  -5.937  14.631  1.00  5.290          H  
ATOM    995  N   SER A  72       2.870  -3.824  11.629  1.00  3.890          N  
ATOM    996  CA  SER A  72       2.059  -3.518  10.434  1.00  3.890          C  
ATOM    997  C   SER A  72       1.013  -2.472  10.798  1.00  3.890          C  
ATOM    998  O   SER A  72       1.192  -1.299  10.461  1.00  3.890          O  
ATOM    999  OXT SER A  72       0.312  -2.703  11.784  1.00  3.890          O  
ATOM   1000  CB  SER A  72       1.394  -4.742   9.806  1.00  5.830          C  
ATOM   1001  OG  SER A  72       0.585  -4.379   8.702  1.00  5.830          O  
ATOM   1002  H   SER A  72       3.124  -3.039  12.211  1.00  4.670          H  
ATOM   1003  HA  SER A  72       2.711  -3.089   9.672  1.00  4.670          H  
ATOM   1004 1HB  SER A  72       2.148  -5.424   9.436  1.00  7.000          H  
ATOM   1005 2HB  SER A  72       0.791  -5.264  10.548  1.00  7.000          H  
ATOM   1006  HG  SER A  72       1.203  -4.161   7.962  1.00  7.000          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 -322.827 34.109 210.482 -18.1321 5.86879 13.0464 114.273 -130.387 -0.92862 -5.79726 -91.3583 -25.9398 -20.9108 -23.7001 -12.4368 -5.1401 0 2.80224 5.14303 24.6529 54.5478 -29.2614 15.2612 14.6786 7.07348 66.1616 -118.718
GLY:NtermProteinFull_1 -0.90261 0.02299 0.0554 -0.00259 0 0 0.08159 -0.22659 -0 -0 -0.50012 0.03028 0 0 0 0 0 0.00088 0 0 0 0 0 0.83697 0 0.01997 -0.58383
ALA_2 -3.24829 0.25549 3.13096 -0.02127 0 0 1.97318 -1.70776 -0.01345 -0.07189 -2.73458 -0.39001 0 0 -0.45202 0 0 0.0272 0 0 0 -0.49498 0 1.8394 -0.00656 0.09972 -1.81486
LEU_3 -3.44097 0.4427 1.42174 -0.47092 0.14477 0.09584 0.49963 -1.10183 -0 -0 0.21045 0.30806 0 0 0 0 0 -0.0867 0.0496 0.91996 0 -0.11534 0 0.18072 -0.23144 0.25905 -0.91469
GLY_4 -2.79108 0.2502 2.93733 -7e-05 0 0 1.07054 -1.54888 -0.05809 -0.27848 -1.55283 -0.37643 0 0 0 0 0 -0.16489 0 0 0 -1.50905 0 0.83697 -0.65846 0.26076 -3.58245
SER_5 -3.53968 0.30581 4.27613 -0.04374 0.00265 0.06893 2.65965 -2.07303 -0.0233 -0.17931 -2.65937 -0.27025 0 0 -0.45202 0 0 -0.01642 0.04634 0.19193 0 -0.42965 2.36817 -0.77834 -0.68807 0.18485 -1.04876
ALA_6 -3.35839 0.19587 0.23663 -0.02069 0 0 0.52816 -0.8936 -0 -0 -0.65116 -0.3964 0 0 -0.49389 0 0 0.10991 0 0 0 -0.56109 0 1.8394 -0.27003 0.26414 -3.47114
SER_7 -3.20276 0.27141 2.78034 -0.03213 0.00583 0.05977 1.43368 -1.59954 -0.0077 -0.06287 -1.14524 -0.67072 0 0 0 0 0 0.3947 0.00303 0.05739 0 -0.06103 0.60094 -0.77834 0.63323 0.42992 -0.89006
ILE_8 -6.68046 0.9542 -0.6122 -0.57812 0.40985 0.16607 0.72785 -1.33293 -0.01055 -0.09423 -0.73388 0.17751 0 0 0 0 0 -0.04829 0.6567 3.18144 0 -0.76076 0 0.73287 0.39605 0.49623 -2.95264
ALA_9 -1.97529 0.18605 1.50862 -0.02489 0.00116 0 0.52594 -0.94998 -0.00634 -0.02077 -0.57971 -0.42638 0 0 0 0 0 -0.05744 0 0 0 -0.04704 0 1.8394 0.11787 0.3801 0.47129
ILE_10 -7.75835 1.26321 3.55744 -0.65111 0.52394 0.14928 1.98746 -2.59199 -0.01773 -0.12481 -1.43288 -0.18436 0 0 0 0 0 0.01345 0.00947 1.23959 0 -0.34195 0 0.73287 0.50467 0.58485 -2.53695
GLY_11 -1.2746 0.08948 1.69191 -4e-05 0 0 0.46411 -0.84778 -0 -0 0.22724 -0.4189 0 0 0 0 0 -0.11463 0 0 0 0.43753 0 0.83697 0.26119 0.61022 1.9627
ASP_12 -2.95376 0.41529 3.16337 -0.11605 0.0073 0.35714 0.88388 -1.41776 -0 -0 -1.37621 -0.50165 0 0 0 -0.5019 0 -0.03846 0.08564 0 1.7325 0.02487 0 -2.3716 -0.09866 0.48995 -2.21612
ASN_13 -5.6278 0.63023 4.70807 -0.19866 0.01889 0.34763 2.30411 -2.42014 -0.01845 -0.10938 -0.99003 -0.54271 0 0 -0.61972 0 0 -0.01533 0.03121 0 3.23022 0.06145 0 -0.93687 0.35131 0.69105 0.89508
ASP_14 -1.77544 0.08709 2.48683 -0.25963 0.05688 0.85505 1.16594 -1.16113 -0.00014 -0.00316 -0.34749 -0.37277 0 0 0 0 0 -0.10067 0.0682 0 2.11998 -0.58849 0 -2.3716 0.32059 0.54145 0.7215
THR_15 -5.56973 0.62965 4.92497 -0.11569 0.05254 0.07069 2.47931 -2.50974 -0.01771 -0.12605 -1.45516 -1.47057 0 0 -0.84161 0 0 -0.05284 0.01075 0.12948 0 -0.69509 2.30897 -1.0874 -0.22219 0.77551 -2.78192
GLY_16 -3.47135 0.47229 2.11401 -7e-05 0 0 0.85621 -1.32656 -0.01784 -0.12596 -0.05416 -0.38411 0 0 0 0 0 -0.11784 0 0 0 -1.51883 0 0.83697 -0.3378 0.72771 -2.34733
LEU_17 -8.26815 1.22286 2.81463 -0.46125 0.13672 0.12017 1.65111 -2.38855 -0 -0 -1.40499 -0.02093 0 0 -0.84161 0 0 0.0633 0.61217 1.62747 0 0.07703 0 0.18072 -0.36458 0.45108 -4.7928
ARG_18 -7.11628 0.8612 6.13565 -0.64474 0.0856 0.41844 3.81615 -2.95365 -0.00583 -0.05239 -5.0427 0.493 0 0 0 -1.69308 0 -0.08863 0.58107 2.32026 0 0.14792 0 -1.2888 0.11845 1.05933 -2.84903
TRP_19 -8.438 0.46668 3.33028 -0.90294 0.05181 0.30103 1.41229 -2.36261 -0.01845 -0.10938 -1.10063 -0.38201 0 0 -1.17355 0 0 0.00024 0.39698 0 1.91355 -0.18633 0 1.6906 0.49156 1.11377 -3.50509
GLY_20 -1.3736 0.02442 2.22209 -0.00119 0 0 1.02225 -1.03662 -0.05047 -0.34175 -0.90283 -0.30193 0 0 0 0 0 -0.12502 0 0 0 -1.44092 0 0.83697 1.08644 0.39956 0.01741
GLY_21 -0.71675 0.04731 0.98157 -0.00017 0 0 0.374 -0.47717 -0 -0 0.16429 -0.2819 0 0 0 0 0 -0.2427 0 0 0 -1.3533 0 0.83697 0.6362 0.06664 0.035
ASP_22 -1.58438 0.06017 2.61515 -0.24156 0.07405 0.81934 1.03487 -1.10655 -0.0306 -0.25588 -0.48048 -3.40673 0 0 0 0 0 -0.05363 0.25299 0 2.49853 -0.45127 0 -2.3716 -0.31097 0.31385 -2.62471
GLY_23 -1.75586 0.06053 2.29405 -7e-05 0 0 0.91916 -1.16558 -0.01972 -0.12926 -0.93518 -0.36493 0 0 0 0 0 -0.0161 0 0 0 -1.52713 0 0.83697 -0.53495 0.3709 -1.96718
ILE_24 -4.84877 0.28774 2.65473 -0.58171 0.24733 0.10908 0.91089 -1.89663 -0.04342 -0.2509 -0.59244 0.41771 0 0 0 0 0 -0.0176 0.04754 0.89104 0 -0.54183 0 0.73287 -0.58849 1.00594 -2.05691
VAL_25 -7.10075 0.92322 2.75627 -0.28245 0.222 0.05495 2.59561 -2.49061 -0 -0 -3.04547 -0.10852 0 0 0 0 0 0.19337 0.01961 0.10172 0 -0.45867 0 1.9342 -0.52324 1.35708 -3.85168
GLN_26 -5.81768 0.31847 4.78416 -0.25846 0.03287 0.18299 3.09906 -2.47668 -0.02249 -0.14077 -3.87878 -0.33153 0 0 0 -1.19118 0 0.0698 0.00487 0 2.92681 -0.06725 0 -0.18838 -0.38771 0.89175 -2.45014
ILE_27 -8.69397 0.93336 2.6424 -0.49452 0.41768 0.11357 2.64654 -2.66099 -0 -0 -3.26402 -0.08409 0 0 0 0 0 0.00027 0.08278 0.33174 0 -0.75283 0 0.73287 -0.36846 0.65685 -7.76085
VAL_28 -6.0056 0.8818 1.95011 -0.27284 0.15469 0.05697 1.65632 -2.07529 -0.00476 -0.01667 -0.93609 -0.38444 0 0 0 0 0 0.04839 0.05842 0.20068 0 -0.74551 0 1.9342 -0.40297 0.49023 -3.41235
ALA_29 -5.92629 0.73745 2.50993 -0.02225 0 0 2.679 -2.52881 -0.01118 -0.05161 -1.17678 -0.41967 0 0 0 0 0 0.02638 0 0 0 -0.3794 0 1.8394 -0.1336 0.3711 -2.48633
ASN_30 -4.48713 0.37682 3.66636 -0.20965 0.03523 0.34002 1.59088 -2.06026 -0.00346 -0.07758 -1.19543 -0.73268 0 0 0 0 0 -0.06505 0.00159 0 3.42914 -1.03823 0 -0.93687 -0.41171 0.29925 -1.47878
ASN_31 -1.49438 0.26457 1.46666 -0.19999 0.04579 0.34101 0.07055 -0.84077 -0 -0 0.01983 -0.99413 0 0 0 0 0 -0.08254 0.03776 0 1.81932 -0.964 0 -0.93687 -0.91934 0.48742 -1.87913
ALA_32 -4.18551 0.48631 3.45666 -0.02308 0 0 2.40034 -2.30031 -0 -0 -1.58269 -0.38782 0 0 0 0 0 0.06336 0 0 0 -0.47998 0 1.8394 -0.43448 0.51084 -0.63695
ILE_33 -4.37441 0.44254 1.25129 -0.46644 0.26432 0.10102 0.67781 -1.36939 -0 -0 -0.11692 0.21798 0 0 0 0 0 -0.05582 0.0273 0.34617 0 -0.45175 0 0.73287 -0.2394 0.72874 -2.28411
VAL_34 -8.56556 0.76108 3.24406 -0.25772 0.10843 0.04445 3.42422 -3.05382 -0 -0 -2.90661 -0.01286 0 0 0 0 0 -0.08497 0.00669 0.36591 0 -0.03704 0 1.9342 -0.00845 0.86611 -4.1719
GLY_35 -4.40045 0.29361 3.51696 -0.00123 0 0 2.09783 -1.98149 -0 -0 -1.78708 -0.32971 0 0 0 0 0 -0.08712 0 0 0 -1.52761 0 0.83697 0.85001 0.4122 -2.1071
GLY_36 -4.42071 0.54997 3.38459 -0.0014 0 0 2.32453 -2.0205 -0.03066 -0.15368 -2.70962 -0.34428 0 0 0 0 0 -0.09856 0 0 0 -1.28495 0 0.83697 0.89374 0.12942 -2.94516
TRP_37 -9.45423 1.04702 3.56735 -0.62529 0.05497 0.34275 3.70374 -3.02965 -0.02215 -0.16564 -3.9801 -0.23139 0 0 -0.72852 0 0 0.14417 0.01607 0 2.98767 -0.20466 0 1.6906 0.35034 0.42114 -4.1158
ASN_38 -4.32648 0.53176 3.91622 -0.30454 0.05167 0.59776 1.91885 -2.00951 -0.01491 -0.15101 -2.06375 -0.8143 0 0 0 0 0 -0.02077 0.02111 0 2.06298 -0.75782 0 -0.93687 0.37376 0.45605 -1.4698
SER_39 -1.62848 0.23415 1.86207 -0.01307 0 0.03193 0.56194 -0.89314 -0 -0 0.38959 -0.84969 0 0 0 0 0 -0.20607 0.0068 0.15635 0 -0.08626 0.60072 -0.77834 1.47373 0.21462 1.07685
THR_40 -2.1673 0.15889 2.70907 -0.13276 0.08559 0.07298 0.86624 -1.26592 -0.01631 -0.15477 -1.23775 -0.95886 0 0 0 -0.33431 0 0.10338 0.00216 0.09576 0 -0.32323 2.29839 -1.0874 0.90568 0.41778 0.03733
ASP_41 -4.48269 0.17271 4.92058 -0.11069 0.009 0.33866 2.58438 -2.38705 -0.00811 -0.0259 -3.46538 0.1855 0 0 0 -0.33431 0 -0.03582 0.16358 0 2.78663 0.01497 0 -2.3716 -0.21068 0.52523 -1.73098
ILE_42 -6.77222 0.52417 2.23155 -0.54338 0.41834 0.14294 0.56508 -2.13507 -0.0014 -0.00376 -0.50602 0.11503 0 0 0 0 0 0.01271 0.13245 2.93734 0 -0.7393 0 0.73287 -0.23164 0.42047 -2.69983
PHE_43 -6.20696 0.42454 3.07259 -0.66436 0.07565 0.40202 2.09514 -2.22657 -0.00811 -0.0259 -2.55782 0.28359 0 0 0 0 0 0.0306 0.35048 0 1.94287 -0.3688 0 1.0402 -0.43043 0.43113 -2.34014
THR_44 -2.8669 0.11359 2.51804 -0.23088 0.27663 0.10483 0.61245 -1.18949 -0.02265 -0.18502 0.1363 -1.23499 0 0 0 0 0 -0.04892 0.01739 1.56539 0 -0.20595 2.30146 -1.0874 -0.1073 0.33175 0.79833
GLU_45 -3.13616 0.19141 2.82532 -0.38732 0.05282 0.77954 1.07227 -1.37472 -0 -0 -0.21537 -0.31561 0 0 0 0 0 0.03238 0.09667 0 3.03128 -0.09588 0 -2.7348 0.24615 0.24302 0.31101
ALA_46 -3.46193 0.64284 2.30632 -0.02872 0.00996 0 2.04481 -1.5726 -0.00974 -0.04322 -2.08766 -0.44913 0 0 0 0 0 -0.00996 0 0 0 0.43317 0 1.8394 0.21024 0.44645 0.27024
GLY_47 -1.81622 0.35419 2.42418 -7e-05 0 0 1.3267 -1.14549 -0.0129 -0.1418 -0.57822 -0.33771 0 0 -0.60347 0 0 3.62735 0 0 0 -1.1686 0 0.83697 0.79282 14.5004 18.0581
LYS_48 -1.44169 0.05092 1.90672 -0.46469 0.1316 0.29497 0.60014 -0.88564 -0 -0 0.53678 -0.22746 0 0 0 0 0 0.13575 0.00438 0.85799 0 -0.09379 0 -1.5107 2.35454 15.1043 17.3541
HIS_49 -7.24891 0.99439 6.79586 -0.51363 0.04728 0.37876 3.78807 -3.48934 -0.04352 -0.21124 -3.10576 -0.94652 0 0 -1.13953 0 0 0.18604 0.01023 0 1.54986 0.06931 0 -0.45461 1.53102 1.10621 -0.69601
ILE_50 -7.71469 0.84281 4.96859 -0.50255 0.27002 0.09795 2.22289 -3.09626 -0 -0 -1.81681 0.48641 0 0 0 0 0 -0.19733 0.04458 0.97709 0 0.37885 0 0.73287 -0.02911 0.94842 -1.38628
THR_51 -6.80361 0.91522 4.80763 -0.12982 0.04869 0.07029 3.36027 -2.86574 -0.0235 -0.13734 -2.26877 -0.91374 0 0 -1.13953 -0.54266 0 0.00661 0.01084 0.08526 0 -0.06733 2.34124 -1.0874 -0.20955 1.0625 -3.48043
SER_52 -4.33125 0.55932 5.4509 -0.03102 7e-05 0.05381 2.64341 -2.49076 -0.00796 -0.05314 -1.61973 -1.00219 0 0 -0.60347 0 0 -0.05339 0.10797 0.17202 0 -0.31843 0.63056 -0.77834 -0.5446 0.44359 -1.77261
ASN_53 -4.03394 0.54411 3.76285 -0.23782 0.05741 0.34951 1.01064 -1.97173 -0.08404 -0.40826 -0.23126 -0.51795 0 0 0 0 0 -0.06423 0.00036 0 2.52783 -0.50235 0 -0.93687 -0.71453 0.24108 -1.20921
GLY_54 -3.20891 0.21978 3.86271 -0.00036 0 0 1.88848 -1.94355 -0.00796 -0.05314 -1.60725 -0.17882 0 0 -0.78582 0 0 -0.09541 0 0 0 -1.13656 0 0.83697 -0.16253 0.18044 -2.19193
ASN_55 -4.03588 0.27132 3.74671 -0.18272 0.02274 0.27514 2.00832 -1.95311 -0.00242 -0.03637 -1.0213 -0.29881 0 0 0 0 0 0.09291 0.00778 0 1.74027 0.03996 0 -0.93687 0.36348 0.34802 0.44916
LEU_56 -6.95554 0.82293 0.58306 -0.49314 0.15665 0.11603 1.494 -1.64553 -0.0235 -0.13734 -0.25931 0.25263 0 0 -0.72852 0 0 -0.04121 0.04721 0.32098 0 -0.2644 0 0.18072 -0.02868 0.61308 -5.98988
ASN_57 -6.49561 0.64713 5.38551 -0.21523 0.06349 0.36152 1.61816 -2.72716 -0.03066 -0.15368 -0.97143 -0.77116 0 0 0 -0.54266 0 -0.02678 0.16445 0 3.61889 -0.58994 0 -0.93687 -0.52035 0.57193 -1.55043
GLN_58 -6.16532 0.54014 4.31015 -0.24625 0.0137 0.18501 1.83477 -2.40344 -0.03215 -0.15895 -2.13567 -0.62587 0 0 -0.78582 0 0 0.04325 0.19571 0 3.43881 0.04699 0 -0.18838 0.40095 0.44534 -1.28704
TRP_59 -6.32381 0.72256 3.89783 -0.93505 0.04123 0.67421 1.99089 -2.39483 -0.03215 -0.15895 -0.56921 -0.10778 0 0 0 0 0 0.11977 0.26266 0 3.0889 -0.27316 0 1.6906 0.84195 0.80982 3.34549
GLY_60 -1.88285 0.28832 1.21462 -0.00026 0 0 0.08839 -0.76656 -0 -0 -0.34118 -0.29246 0 0 0 0 0 -0.11209 0 0 0 1.04499 0 0.83697 0.32289 0.89085 1.29162
GLY_61 -2.4922 0.19039 1.96316 -0.00034 0 0 1.09473 -1.23708 -0 -0 0.49469 -0.16666 0 0 0 0 0 -0.10847 0 0 0 -0.8397 0 0.83697 0.23827 0.36402 0.33777
GLY_62 -2.83375 0.43212 2.67164 -0.00021 0 0 1.26157 -1.55713 -0 -0 -1.87772 -0.24734 0 0 0 0 0 -0.08009 0 0 0 0.77465 0 0.83697 0.06289 0.12484 -0.43155
ALA_63 -3.84616 0.26976 1.41042 -0.0207 0 0 1.00457 -1.48642 -0 -0 -9e-05 -0.44831 0 0 0 0 0 0.08464 0 0 0 -0.54832 0 1.8394 0.0943 0.19665 -1.45025
ILE_64 -3.43977 0.19763 2.86979 -0.63347 0.32702 0.13907 0.95994 -1.31625 -0.02628 -0.10176 -1.27307 0.08185 0 0 0 0 0 0.03969 0.11574 0.79956 0 -0.4797 0 0.73287 0.06812 0.6404 -0.2986
TYR_65 -6.09027 0.64562 4.24906 -0.5842 0.03393 -0.01147 2.65845 -2.39865 -0.02628 -0.10176 -0.5563 -0.43842 0 0 0 0 0 -0.0164 0.06384 0 2.20725 -0.36183 0.00077 1.2797 0.23039 1.05874 1.84215
CYS_66 -4.34166 0.55571 1.75737 -0.06975 3e-05 0.04332 1.11351 -1.11859 -0.0001 -0.00311 -0.81418 -0.39224 0 0 -0.55384 0 0 0.0135 6e-05 0.49054 0 0.19603 0 3.6196 -0.03662 0.69115 1.15074
ARG_67 -6.62563 0.72299 3.64262 -0.61482 0.12917 0.39059 0.98806 -1.92885 -0.00014 -0.00316 0.25587 -0.16084 0 0 0 0 0 -0.00841 0.08808 2.50896 0 -0.19991 0 -1.2888 -0.22003 0.38798 -1.93626
ASP_68 -5.17017 0.22364 6.26276 -0.21747 0.02453 0.71129 3.19964 -2.78805 -0.00058 -0.0026 -3.77381 -0.91247 0 0 0 0 0 0.02077 0.0047 0 1.81031 -0.89756 0 -2.3716 0.4834 0.51272 -2.88056
LEU_69 -6.99264 0.71055 1.39421 -0.48748 0.13251 0.08296 1.98127 -1.86573 -0.01371 -0.13448 -0.8399 0.31799 0 0 0 0 0 0.02188 0.05445 1.00436 0 -0.27268 0 0.18072 0.24235 0.46293 -4.02043
ASN_70 -3.92239 0.3365 3.12523 -0.34388 0.0538 0.69703 1.09699 -1.80441 -0.01313 -0.13188 -1.0955 -0.71207 0 0 0 0 0 0.04831 0.04345 0 2.08424 -0.65285 0 -0.93687 0.26762 0.35135 -1.50847
VAL_71 -5.09624 1.1455 0.73097 -0.26851 0.17994 0.05514 0.48456 -1.34524 -0.01055 -0.09423 -0.38277 -0.26675 0 0 0 0 0 -0.01612 0.00879 0.37184 0 -0.74882 0 1.9342 0.3214 0.45415 -2.54274
SER:CtermProteinFull_72 -1.86937 0.39229 1.29905 -0.03834 2e-05 0.0944 0.4855 -0.72205 -0.00136 -0.04209 -1.26865 0.80558 0 0 -0.49389 0 0 0 0.01036 0.40472 0 0 1.81002 -0.77834 -0.17651 0.94558 0.85692
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142 DOMAINID 210 MODEL 4 T0953s1
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 14.455
REMARK    S_0000_0001
REMARK    SCORE     cart_bonded:          42.193
REMARK    SCORE     hbond_lr_bb:         -22.215
REMARK    SCORE     total_score:        -259.822
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           score:        -259.822
REMARK    SCORE         p_aa_pp:         -26.889
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.836
REMARK    SCORE     hbond_sr_bb:         -21.319
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.027
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.578
REMARK    SCORE atom_pair_constraint:         -95.936
REMARK    SCORE    fa_intra_rep:           0.666
REMARK    SCORE     rama_prepro:          -6.040
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -108.280
REMARK    SCORE             ref:          42.808
REMARK    SCORE          fa_rep:          40.368
REMARK    SCORE          fa_dun:          68.116
REMARK    SCORE        hbond_sc:          -6.489
REMARK    SCORE     lk_ball_wtd:          -9.762
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_sol:         196.365
REMARK    SCORE          fa_atr:        -357.795
REMARK    SCORE     description: best_scoring0001_0001_0001
ATOM      1  N   GLY A   1       0.252   0.402   0.856  1.00  3.89           N  
ATOM      2  CA  GLY A   1       1.687   0.188   0.968  1.00  3.89           C  
ATOM      3  C   GLY A   1       2.461   1.503   0.972  1.00  3.89           C  
ATOM      4  O   GLY A   1       1.879   2.584   0.922  1.00  3.89           O  
ATOM      5 1H   GLY A   1      -0.235  -0.203   1.502  1.00  4.67           H  
ATOM      6 2H   GLY A   1       0.016   1.363   1.050  1.00  4.67           H  
ATOM      7 3H   GLY A   1      -0.011   0.156  -0.096  1.00  4.67           H  
ATOM      8 1HA  GLY A   1       1.902  -0.371   1.878  1.00  4.67           H  
ATOM      9 2HA  GLY A   1       2.013  -0.424   0.127  1.00  4.67           H  
ATOM     10  N   ALA A   2       3.789   1.411   0.954  1.00  3.89           N  
ATOM     11  CA  ALA A   2       4.682   2.577   1.001  1.00  3.89           C  
ATOM     12  C   ALA A   2       4.437   3.564  -0.132  1.00  3.66           C  
ATOM     13  O   ALA A   2       4.594   4.771   0.039  1.00  3.58           O  
ATOM     14  CB  ALA A   2       6.126   2.128   0.922  1.00  5.83           C  
ATOM     15  H   ALA A   2       4.205   0.491   0.954  1.00  4.67           H  
ATOM     16  HA  ALA A   2       4.514   3.094   1.946  1.00  4.67           H  
ATOM     17 1HB  ALA A   2       6.779   2.997   0.989  1.00  7.00           H  
ATOM     18 2HB  ALA A   2       6.353   1.467   1.717  1.00  7.00           H  
ATOM     19 3HB  ALA A   2       6.293   1.617  -0.021  1.00  7.00           H  
ATOM     20  N   LEU A   3       4.069   3.051  -1.298  1.00  3.54           N  
ATOM     21  CA  LEU A   3       3.841   3.880  -2.467  1.00  3.43           C  
ATOM     22  C   LEU A   3       2.354   4.204  -2.672  1.00  3.26           C  
ATOM     23  O   LEU A   3       1.967   4.736  -3.714  1.00  3.40           O  
ATOM     24  CB  LEU A   3       4.401   3.135  -3.683  1.00  5.14           C  
ATOM     25  CG  LEU A   3       5.935   2.784  -3.625  1.00  5.14           C  
ATOM     26  CD1 LEU A   3       6.302   1.949  -4.839  1.00  5.14           C  
ATOM     27  CD2 LEU A   3       6.786   4.064  -3.579  1.00  5.14           C  
ATOM     28  H   LEU A   3       3.972   2.052  -1.400  1.00  4.25           H  
ATOM     29  HA  LEU A   3       4.361   4.824  -2.333  1.00  4.12           H  
ATOM     30 1HB  LEU A   3       3.850   2.201  -3.799  1.00  6.17           H  
ATOM     31 2HB  LEU A   3       4.228   3.745  -4.570  1.00  6.17           H  
ATOM     32  HG  LEU A   3       6.133   2.186  -2.740  1.00  6.17           H  
ATOM     33 1HD1 LEU A   3       7.365   1.684  -4.789  1.00  6.17           H  
ATOM     34 2HD1 LEU A   3       5.699   1.043  -4.850  1.00  6.17           H  
ATOM     35 3HD1 LEU A   3       6.112   2.518  -5.747  1.00  6.17           H  
ATOM     36 1HD2 LEU A   3       7.839   3.797  -3.551  1.00  6.17           H  
ATOM     37 2HD2 LEU A   3       6.595   4.660  -4.472  1.00  6.17           H  
ATOM     38 3HD2 LEU A   3       6.547   4.652  -2.697  1.00  6.17           H  
ATOM     39  N   GLY A   4       1.504   3.811  -1.711  1.00  3.25           N  
ATOM     40  CA  GLY A   4       0.048   4.003  -1.777  1.00  3.49           C  
ATOM     41  C   GLY A   4      -0.655   2.892  -2.569  1.00  3.29           C  
ATOM     42  O   GLY A   4      -1.880   2.881  -2.714  1.00  3.49           O  
ATOM     43  H   GLY A   4       1.873   3.402  -0.852  1.00  3.90           H  
ATOM     44 1HA  GLY A   4      -0.349   4.035  -0.763  1.00  4.19           H  
ATOM     45 2HA  GLY A   4      -0.167   4.969  -2.233  1.00  4.19           H  
ATOM     46  N   SER A   5       0.148   1.971  -3.077  1.00  3.10           N  
ATOM     47  CA  SER A   5      -0.233   0.832  -3.893  1.00  2.86           C  
ATOM     48  C   SER A   5      -0.444  -0.472  -3.119  1.00  2.50           C  
ATOM     49  O   SER A   5      -0.136  -0.589  -1.924  1.00  2.92           O  
ATOM     50  CB  SER A   5       0.863   0.586  -4.891  1.00  4.29           C  
ATOM     51  OG  SER A   5       2.000   0.153  -4.205  1.00  4.29           O  
ATOM     52  H   SER A   5       1.134   2.077  -2.897  1.00  3.72           H  
ATOM     53  HA  SER A   5      -1.159   1.082  -4.412  1.00  3.43           H  
ATOM     54 1HB  SER A   5       0.556  -0.167  -5.612  1.00  5.15           H  
ATOM     55 2HB  SER A   5       1.086   1.502  -5.437  1.00  5.15           H  
ATOM     56  HG  SER A   5       2.607  -0.233  -4.861  1.00  5.15           H  
ATOM     57  N   ALA A   6      -0.977  -1.483  -3.827  1.00  2.14           N  
ATOM     58  CA  ALA A   6      -1.111  -2.843  -3.289  1.00  2.21           C  
ATOM     59  C   ALA A   6       0.210  -3.609  -3.437  1.00  2.04           C  
ATOM     60  O   ALA A   6       0.373  -4.716  -2.908  1.00  2.17           O  
ATOM     61  CB  ALA A   6      -2.218  -3.597  -4.013  1.00  3.32           C  
ATOM     62  H   ALA A   6      -1.270  -1.308  -4.779  1.00  2.57           H  
ATOM     63  HA  ALA A   6      -1.350  -2.772  -2.228  1.00  2.65           H  
ATOM     64 1HB  ALA A   6      -2.313  -4.594  -3.599  1.00  3.98           H  
ATOM     65 2HB  ALA A   6      -3.160  -3.063  -3.890  1.00  3.98           H  
ATOM     66 3HB  ALA A   6      -1.974  -3.669  -5.071  1.00  3.98           H  
ATOM     67  N   SER A   7       1.124  -3.032  -4.226  1.00  2.06           N  
ATOM     68  CA  SER A   7       2.412  -3.632  -4.554  1.00  2.06           C  
ATOM     69  C   SER A   7       3.562  -2.621  -4.454  1.00  1.70           C  
ATOM     70  O   SER A   7       3.573  -1.588  -5.140  1.00  1.75           O  
ATOM     71  CB  SER A   7       2.339  -4.255  -5.940  1.00  3.10           C  
ATOM     72  OG  SER A   7       1.395  -5.325  -5.999  1.00  3.10           O  
ATOM     73  H   SER A   7       0.915  -2.120  -4.593  1.00  2.47           H  
ATOM     74  HA  SER A   7       2.611  -4.399  -3.834  1.00  2.47           H  
ATOM     75 1HB  SER A   7       2.062  -3.487  -6.659  1.00  3.72           H  
ATOM     76 2HB  SER A   7       3.309  -4.616  -6.220  1.00  3.72           H  
ATOM     77  HG  SER A   7       1.427  -5.645  -6.910  1.00  3.72           H  
ATOM     78  N   ILE A   8       4.539  -2.948  -3.614  1.00  1.53           N  
ATOM     79  CA  ILE A   8       5.665  -2.073  -3.309  1.00  1.25           C  
ATOM     80  C   ILE A   8       6.972  -2.427  -3.995  1.00  1.32           C  
ATOM     81  O   ILE A   8       7.542  -3.487  -3.782  1.00  1.59           O  
ATOM     82  CB  ILE A   8       5.967  -2.099  -1.794  1.00  1.87           C  
ATOM     83  CG1 ILE A   8       4.739  -1.630  -0.980  1.00  1.87           C  
ATOM     84  CG2 ILE A   8       7.230  -1.261  -1.479  1.00  1.87           C  
ATOM     85  CD1 ILE A   8       4.887  -1.831   0.553  1.00  1.87           C  
ATOM     86  H   ILE A   8       4.432  -3.836  -3.123  1.00  1.84           H  
ATOM     87  HA  ILE A   8       5.393  -1.061  -3.603  1.00  1.50           H  
ATOM     88  HB  ILE A   8       6.152  -3.110  -1.502  1.00  2.24           H  
ATOM     89 1HG1 ILE A   8       4.550  -0.584  -1.196  1.00  2.24           H  
ATOM     90 2HG1 ILE A   8       3.871  -2.209  -1.309  1.00  2.24           H  
ATOM     91 1HG2 ILE A   8       7.455  -1.325  -0.425  1.00  2.24           H  
ATOM     92 2HG2 ILE A   8       8.089  -1.633  -2.014  1.00  2.24           H  
ATOM     93 3HG2 ILE A   8       7.072  -0.218  -1.754  1.00  2.24           H  
ATOM     94 1HD1 ILE A   8       3.995  -1.520   1.059  1.00  2.24           H  
ATOM     95 2HD1 ILE A   8       5.058  -2.859   0.778  1.00  2.24           H  
ATOM     96 3HD1 ILE A   8       5.723  -1.258   0.929  1.00  2.24           H  
ATOM     97  N   ALA A   9       7.492  -1.498  -4.764  1.00  1.37           N  
ATOM     98  CA  ALA A   9       8.782  -1.680  -5.401  1.00  1.49           C  
ATOM     99  C   ALA A   9       9.808  -0.891  -4.596  1.00  1.25           C  
ATOM    100  O   ALA A   9       9.514   0.241  -4.217  1.00  1.53           O  
ATOM    101  CB  ALA A   9       8.723  -1.187  -6.832  1.00  2.24           C  
ATOM    102  H   ALA A   9       6.974  -0.643  -4.915  1.00  1.64           H  
ATOM    103  HA  ALA A   9       9.055  -2.736  -5.377  1.00  1.79           H  
ATOM    104 1HB  ALA A   9       9.679  -1.298  -7.303  1.00  2.69           H  
ATOM    105 2HB  ALA A   9       7.979  -1.766  -7.385  1.00  2.69           H  
ATOM    106 3HB  ALA A   9       8.446  -0.137  -6.841  1.00  2.69           H  
ATOM    107  N   ILE A  10      11.007  -1.438  -4.363  1.00  1.15           N  
ATOM    108  CA  ILE A  10      12.018  -0.660  -3.629  1.00  1.21           C  
ATOM    109  C   ILE A  10      13.267  -0.322  -4.434  1.00  1.27           C  
ATOM    110  O   ILE A  10      13.943  -1.193  -4.983  1.00  1.32           O  
ATOM    111  CB  ILE A  10      12.408  -1.307  -2.268  1.00  1.81           C  
ATOM    112  CG1 ILE A  10      11.156  -1.345  -1.378  1.00  1.81           C  
ATOM    113  CG2 ILE A  10      13.546  -0.529  -1.579  1.00  1.81           C  
ATOM    114  CD1 ILE A  10      11.296  -2.041  -0.055  1.00  1.81           C  
ATOM    115  H   ILE A  10      11.199  -2.395  -4.684  1.00  1.38           H  
ATOM    116  HA  ILE A  10      11.560   0.285  -3.367  1.00  1.45           H  
ATOM    117  HB  ILE A  10      12.733  -2.333  -2.441  1.00  2.17           H  
ATOM    118 1HG1 ILE A  10      10.840  -0.333  -1.211  1.00  2.17           H  
ATOM    119 2HG1 ILE A  10      10.379  -1.856  -1.925  1.00  2.17           H  
ATOM    120 1HG2 ILE A  10      13.813  -0.999  -0.644  1.00  2.17           H  
ATOM    121 2HG2 ILE A  10      14.406  -0.517  -2.199  1.00  2.17           H  
ATOM    122 3HG2 ILE A  10      13.226   0.499  -1.398  1.00  2.17           H  
ATOM    123 1HD1 ILE A  10      10.334  -2.015   0.465  1.00  2.17           H  
ATOM    124 2HD1 ILE A  10      11.579  -3.026  -0.229  1.00  2.17           H  
ATOM    125 3HD1 ILE A  10      12.029  -1.588   0.564  1.00  2.17           H  
ATOM    126  N   GLY A  11      13.564   0.981  -4.474  1.00  1.73           N  
ATOM    127  CA  GLY A  11      14.738   1.522  -5.162  1.00  1.90           C  
ATOM    128  C   GLY A  11      15.880   1.761  -4.176  1.00  1.66           C  
ATOM    129  O   GLY A  11      15.845   1.279  -3.051  1.00  1.70           O  
ATOM    130  H   GLY A  11      12.921   1.607  -3.974  1.00  2.08           H  
ATOM    131 1HA  GLY A  11      15.060   0.827  -5.938  1.00  2.28           H  
ATOM    132 2HA  GLY A  11      14.470   2.458  -5.652  1.00  2.28           H  
ATOM    133  N   ASP A  12      16.895   2.533  -4.576  1.00  1.76           N  
ATOM    134  CA  ASP A  12      18.027   2.763  -3.668  1.00  1.88           C  
ATOM    135  C   ASP A  12      17.828   3.989  -2.776  1.00  1.79           C  
ATOM    136  O   ASP A  12      18.358   4.074  -1.673  1.00  2.08           O  
ATOM    137  CB  ASP A  12      19.332   2.941  -4.437  1.00  2.82           C  
ATOM    138  CG  ASP A  12      19.744   1.722  -5.225  1.00  2.82           C  
ATOM    139  OD1 ASP A  12      19.754   0.638  -4.686  1.00  2.82           O  
ATOM    140  OD2 ASP A  12      20.150   1.880  -6.348  1.00  2.82           O  
ATOM    141  H   ASP A  12      16.901   2.913  -5.514  1.00  2.11           H  
ATOM    142  HA  ASP A  12      18.134   1.895  -3.019  1.00  2.26           H  
ATOM    143 1HB  ASP A  12      19.244   3.790  -5.113  1.00  3.38           H  
ATOM    144 2HB  ASP A  12      20.130   3.173  -3.724  1.00  3.38           H  
ATOM    145  N   ASN A  13      17.087   4.977  -3.258  1.00  1.60           N  
ATOM    146  CA  ASN A  13      16.900   6.229  -2.523  1.00  1.74           C  
ATOM    147  C   ASN A  13      15.719   6.176  -1.557  1.00  1.58           C  
ATOM    148  O   ASN A  13      14.788   6.986  -1.652  1.00  1.92           O  
ATOM    149  CB  ASN A  13      16.766   7.357  -3.520  1.00  2.61           C  
ATOM    150  CG  ASN A  13      15.626   7.117  -4.466  1.00  2.61           C  
ATOM    151  OD1 ASN A  13      15.274   5.944  -4.709  1.00  2.61           O  
ATOM    152  ND2 ASN A  13      15.054   8.166  -5.004  1.00  2.61           N  
ATOM    153  H   ASN A  13      16.632   4.872  -4.159  1.00  1.92           H  
ATOM    154  HA  ASN A  13      17.792   6.409  -1.920  1.00  2.09           H  
ATOM    155 1HB  ASN A  13      16.601   8.298  -2.993  1.00  3.13           H  
ATOM    156 2HB  ASN A  13      17.689   7.453  -4.091  1.00  3.13           H  
ATOM    157 1HD2 ASN A  13      14.288   8.049  -5.638  1.00  3.13           H  
ATOM    158 2HD2 ASN A  13      15.376   9.083  -4.774  1.00  3.13           H  
ATOM    159  N   ASP A  14      15.735   5.142  -0.705  1.00  1.58           N  
ATOM    160  CA  ASP A  14      14.733   4.812   0.322  1.00  1.86           C  
ATOM    161  C   ASP A  14      13.297   4.877  -0.197  1.00  1.63           C  
ATOM    162  O   ASP A  14      12.329   5.056   0.562  1.00  1.87           O  
ATOM    163  CB  ASP A  14      14.864   5.729   1.534  1.00  2.79           C  
ATOM    164  CG  ASP A  14      16.180   5.555   2.314  1.00  2.79           C  
ATOM    165  OD1 ASP A  14      16.784   4.478   2.278  1.00  2.79           O  
ATOM    166  OD2 ASP A  14      16.576   6.507   2.952  1.00  2.79           O  
ATOM    167  H   ASP A  14      16.591   4.579  -0.754  1.00  1.90           H  
ATOM    168  HA  ASP A  14      14.923   3.791   0.644  1.00  2.23           H  
ATOM    169 1HB  ASP A  14      14.790   6.766   1.202  1.00  3.35           H  
ATOM    170 2HB  ASP A  14      14.032   5.553   2.213  1.00  3.35           H  
ATOM    171  N   THR A  15      13.144   4.673  -1.480  1.00  1.28           N  
ATOM    172  CA  THR A  15      11.855   4.824  -2.086  1.00  1.17           C  
ATOM    173  C   THR A  15      11.113   3.534  -2.102  1.00  1.04           C  
ATOM    174  O   THR A  15      11.550   2.536  -2.678  1.00  1.15           O  
ATOM    175  CB  THR A  15      12.008   5.462  -3.469  1.00  1.76           C  
ATOM    176  OG1 THR A  15      12.558   6.789  -3.293  1.00  1.76           O  
ATOM    177  CG2 THR A  15      10.669   5.547  -4.202  1.00  1.76           C  
ATOM    178  H   THR A  15      13.959   4.474  -2.041  1.00  1.54           H  
ATOM    179  HA  THR A  15      11.281   5.529  -1.485  1.00  1.40           H  
ATOM    180  HB  THR A  15      12.708   4.871  -4.060  1.00  2.11           H  
ATOM    181  HG1 THR A  15      13.416   6.757  -2.775  1.00  2.11           H  
ATOM    182 1HG2 THR A  15      10.823   6.015  -5.172  1.00  2.11           H  
ATOM    183 2HG2 THR A  15      10.256   4.547  -4.346  1.00  2.11           H  
ATOM    184 3HG2 THR A  15       9.973   6.146  -3.617  1.00  2.11           H  
ATOM    185  N   GLY A  16       9.942   3.577  -1.475  1.00  1.00           N  
ATOM    186  CA  GLY A  16       9.107   2.408  -1.327  1.00  1.03           C  
ATOM    187  C   GLY A  16       9.357   1.664  -0.021  1.00  0.92           C  
ATOM    188  O   GLY A  16       8.860   0.560   0.154  1.00  0.97           O  
ATOM    189  H   GLY A  16       9.648   4.451  -1.060  1.00  1.20           H  
ATOM    190 1HA  GLY A  16       8.066   2.713  -1.364  1.00  1.24           H  
ATOM    191 2HA  GLY A  16       9.270   1.735  -2.169  1.00  1.24           H  
ATOM    192  N   LEU A  17      10.079   2.233   0.941  1.00  0.90           N  
ATOM    193  CA  LEU A  17      10.270   1.420   2.138  1.00  0.91           C  
ATOM    194  C   LEU A  17       9.081   1.507   3.100  1.00  0.88           C  
ATOM    195  O   LEU A  17       8.805   2.588   3.627  1.00  1.02           O  
ATOM    196  CB  LEU A  17      11.482   1.949   2.935  1.00  1.37           C  
ATOM    197  CG  LEU A  17      12.845   2.070   2.226  1.00  1.37           C  
ATOM    198  CD1 LEU A  17      13.880   2.606   3.222  1.00  1.37           C  
ATOM    199  CD2 LEU A  17      13.277   0.809   1.643  1.00  1.37           C  
ATOM    200  H   LEU A  17      10.519   3.158   0.855  1.00  1.08           H  
ATOM    201  HA  LEU A  17      10.406   0.379   1.850  1.00  1.09           H  
ATOM    202 1HB  LEU A  17      11.230   2.954   3.269  1.00  1.64           H  
ATOM    203 2HB  LEU A  17      11.600   1.357   3.798  1.00  1.64           H  
ATOM    204  HG  LEU A  17      12.742   2.768   1.434  1.00  1.64           H  
ATOM    205 1HD1 LEU A  17      14.845   2.731   2.736  1.00  1.64           H  
ATOM    206 2HD1 LEU A  17      13.549   3.568   3.611  1.00  1.64           H  
ATOM    207 3HD1 LEU A  17      13.987   1.916   4.039  1.00  1.64           H  
ATOM    208 1HD2 LEU A  17      14.201   0.967   1.130  1.00  1.64           H  
ATOM    209 2HD2 LEU A  17      13.423   0.062   2.391  1.00  1.64           H  
ATOM    210 3HD2 LEU A  17      12.532   0.501   0.941  1.00  1.64           H  
ATOM    211  N   ARG A  18       8.372   0.389   3.376  1.00  0.84           N  
ATOM    212  CA  ARG A  18       7.299   0.481   4.354  1.00  0.96           C  
ATOM    213  C   ARG A  18       7.872   0.057   5.696  1.00  0.83           C  
ATOM    214  O   ARG A  18       8.200  -1.114   5.874  1.00  0.69           O  
ATOM    215  CB  ARG A  18       6.119  -0.420   4.000  1.00  1.44           C  
ATOM    216  CG  ARG A  18       4.956  -0.367   4.978  1.00  1.44           C  
ATOM    217  CD  ARG A  18       4.250   0.955   4.941  1.00  1.44           C  
ATOM    218  NE  ARG A  18       3.034   0.932   5.738  1.00  1.44           N  
ATOM    219  CZ  ARG A  18       2.972   1.220   7.065  1.00  1.44           C  
ATOM    220  NH1 ARG A  18       4.069   1.548   7.727  1.00  1.44           N  
ATOM    221  NH2 ARG A  18       1.808   1.167   7.695  1.00  1.44           N  
ATOM    222  H   ARG A  18       8.525  -0.517   2.914  1.00  1.01           H  
ATOM    223  HA  ARG A  18       6.963   1.514   4.418  1.00  1.15           H  
ATOM    224 1HB  ARG A  18       5.728  -0.166   3.040  1.00  1.73           H  
ATOM    225 2HB  ARG A  18       6.458  -1.450   3.942  1.00  1.73           H  
ATOM    226 1HG  ARG A  18       4.240  -1.141   4.714  1.00  1.73           H  
ATOM    227 2HG  ARG A  18       5.317  -0.546   5.994  1.00  1.73           H  
ATOM    228 1HD  ARG A  18       4.889   1.748   5.313  1.00  1.73           H  
ATOM    229 2HD  ARG A  18       3.973   1.180   3.914  1.00  1.73           H  
ATOM    230  HE  ARG A  18       2.170   0.689   5.271  1.00  1.73           H  
ATOM    231 1HH1 ARG A  18       4.957   1.591   7.248  1.00  1.73           H  
ATOM    232 2HH1 ARG A  18       4.036   1.754   8.719  1.00  1.73           H  
ATOM    233 1HH2 ARG A  18       0.969   0.915   7.190  1.00  1.73           H  
ATOM    234 2HH2 ARG A  18       1.759   1.377   8.681  1.00  1.73           H  
ATOM    235  N   TRP A  19       8.039   0.993   6.623  1.00  0.98           N  
ATOM    236  CA  TRP A  19       8.675   0.664   7.902  1.00  0.91           C  
ATOM    237  C   TRP A  19       7.726   0.396   9.058  1.00  0.87           C  
ATOM    238  O   TRP A  19       6.622   0.944   9.127  1.00  1.01           O  
ATOM    239  CB  TRP A  19       9.637   1.789   8.287  1.00  1.37           C  
ATOM    240  CG  TRP A  19       9.014   3.141   8.216  1.00  1.37           C  
ATOM    241  CD1 TRP A  19       9.025   3.956   7.124  1.00  1.37           C  
ATOM    242  CD2 TRP A  19       8.292   3.860   9.246  1.00  1.37           C  
ATOM    243  NE1 TRP A  19       8.362   5.119   7.399  1.00  1.37           N  
ATOM    244  CE2 TRP A  19       7.907   5.080   8.693  1.00  1.37           C  
ATOM    245  CE3 TRP A  19       7.950   3.573  10.568  1.00  1.37           C  
ATOM    246  CZ2 TRP A  19       7.189   6.017   9.415  1.00  1.37           C  
ATOM    247  CZ3 TRP A  19       7.232   4.503  11.293  1.00  1.37           C  
ATOM    248  CH2 TRP A  19       6.860   5.697  10.733  1.00  1.37           C  
ATOM    249  H   TRP A  19       7.753   1.945   6.431  1.00  1.18           H  
ATOM    250  HA  TRP A  19       9.260  -0.237   7.766  1.00  1.09           H  
ATOM    251 1HB  TRP A  19       9.991   1.624   9.307  1.00  1.64           H  
ATOM    252 2HB  TRP A  19      10.500   1.782   7.640  1.00  1.64           H  
ATOM    253  HD1 TRP A  19       9.492   3.714   6.163  1.00  1.64           H  
ATOM    254  HE1 TRP A  19       8.229   5.881   6.749  1.00  1.64           H  
ATOM    255  HE3 TRP A  19       8.238   2.638  11.012  1.00  1.64           H  
ATOM    256  HZ2 TRP A  19       6.884   6.971   8.986  1.00  1.64           H  
ATOM    257  HZ3 TRP A  19       6.972   4.260  12.323  1.00  1.64           H  
ATOM    258  HH2 TRP A  19       6.294   6.410  11.331  1.00  1.64           H  
ATOM    259  N   GLY A  20       8.213  -0.396  10.015  1.00  0.85           N  
ATOM    260  CA  GLY A  20       7.509  -0.648  11.261  1.00  0.98           C  
ATOM    261  C   GLY A  20       8.141   0.097  12.437  1.00  1.07           C  
ATOM    262  O   GLY A  20       9.120   0.839  12.285  1.00  1.02           O  
ATOM    263  H   GLY A  20       9.098  -0.881   9.844  1.00  1.02           H  
ATOM    264 1HA  GLY A  20       6.465  -0.359  11.156  1.00  1.18           H  
ATOM    265 2HA  GLY A  20       7.527  -1.720  11.463  1.00  1.18           H  
ATOM    266  N   GLY A  21       7.632  -0.174  13.641  1.00  1.52           N  
ATOM    267  CA  GLY A  21       8.100   0.486  14.861  1.00  1.69           C  
ATOM    268  C   GLY A  21       9.515   0.101  15.283  1.00  1.63           C  
ATOM    269  O   GLY A  21      10.119   0.759  16.129  1.00  1.76           O  
ATOM    270  H   GLY A  21       6.857  -0.822  13.705  1.00  1.82           H  
ATOM    271 1HA  GLY A  21       8.053   1.566  14.718  1.00  2.03           H  
ATOM    272 2HA  GLY A  21       7.411   0.254  15.675  1.00  2.03           H  
ATOM    273  N   ASP A  22      10.034  -0.987  14.725  1.00  1.70           N  
ATOM    274  CA  ASP A  22      11.362  -1.471  15.029  1.00  1.85           C  
ATOM    275  C   ASP A  22      12.396  -1.087  13.977  1.00  1.72           C  
ATOM    276  O   ASP A  22      13.535  -1.552  14.026  1.00  1.81           O  
ATOM    277  CB  ASP A  22      11.273  -2.976  15.186  1.00  2.77           C  
ATOM    278  CG  ASP A  22      10.676  -3.572  13.946  1.00  2.77           C  
ATOM    279  OD1 ASP A  22      10.364  -2.794  13.032  1.00  2.77           O  
ATOM    280  OD2 ASP A  22      10.488  -4.761  13.894  1.00  2.77           O  
ATOM    281  H   ASP A  22       9.508  -1.505  14.018  1.00  2.04           H  
ATOM    282  HA  ASP A  22      11.675  -1.041  15.980  1.00  2.22           H  
ATOM    283 1HB  ASP A  22      12.268  -3.393  15.345  1.00  3.32           H  
ATOM    284 2HB  ASP A  22      10.655  -3.225  16.049  1.00  3.32           H  
ATOM    285  N   GLY A  23      12.013  -0.234  13.024  1.00  1.63           N  
ATOM    286  CA  GLY A  23      12.923   0.206  11.977  1.00  1.73           C  
ATOM    287  C   GLY A  23      13.043  -0.798  10.833  1.00  1.50           C  
ATOM    288  O   GLY A  23      13.815  -0.578   9.893  1.00  1.66           O  
ATOM    289  H   GLY A  23      11.048   0.116  13.011  1.00  1.96           H  
ATOM    290 1HA  GLY A  23      12.570   1.160  11.586  1.00  2.08           H  
ATOM    291 2HA  GLY A  23      13.907   0.386  12.410  1.00  2.08           H  
ATOM    292  N   ILE A  24      12.303  -1.903  10.912  1.00  1.28           N  
ATOM    293  CA  ILE A  24      12.358  -2.947   9.900  1.00  1.13           C  
ATOM    294  C   ILE A  24      11.364  -2.669   8.799  1.00  0.88           C  
ATOM    295  O   ILE A  24      10.249  -2.197   9.028  1.00  0.98           O  
ATOM    296  CB  ILE A  24      12.220  -4.350  10.524  1.00  1.70           C  
ATOM    297  CG1 ILE A  24      13.400  -4.569  11.568  1.00  1.70           C  
ATOM    298  CG2 ILE A  24      12.183  -5.462   9.448  1.00  1.70           C  
ATOM    299  CD1 ILE A  24      14.861  -4.455  10.991  1.00  1.70           C  
ATOM    300  H   ILE A  24      11.669  -2.038  11.717  1.00  1.54           H  
ATOM    301  HA  ILE A  24      13.328  -2.912   9.420  1.00  1.36           H  
ATOM    302  HB  ILE A  24      11.290  -4.384  11.096  1.00  2.04           H  
ATOM    303 1HG1 ILE A  24      13.292  -3.830  12.367  1.00  2.04           H  
ATOM    304 2HG1 ILE A  24      13.281  -5.561  12.004  1.00  2.04           H  
ATOM    305 1HG2 ILE A  24      12.070  -6.425   9.939  1.00  2.04           H  
ATOM    306 2HG2 ILE A  24      11.339  -5.307   8.777  1.00  2.04           H  
ATOM    307 3HG2 ILE A  24      13.098  -5.459   8.875  1.00  2.04           H  
ATOM    308 1HD1 ILE A  24      15.577  -4.627  11.795  1.00  2.04           H  
ATOM    309 2HD1 ILE A  24      15.023  -5.196  10.209  1.00  2.04           H  
ATOM    310 3HD1 ILE A  24      15.039  -3.474  10.585  1.00  2.04           H  
ATOM    311  N   VAL A  25      11.843  -2.848   7.583  1.00  0.70           N  
ATOM    312  CA  VAL A  25      11.102  -2.564   6.370  1.00  0.66           C  
ATOM    313  C   VAL A  25      10.553  -3.762   5.635  1.00  0.65           C  
ATOM    314  O   VAL A  25      11.112  -4.849   5.683  1.00  0.82           O  
ATOM    315  CB  VAL A  25      11.946  -1.659   5.473  1.00  0.99           C  
ATOM    316  CG1 VAL A  25      11.369  -1.533   4.115  1.00  0.99           C  
ATOM    317  CG2 VAL A  25      11.947  -0.286   6.123  1.00  0.99           C  
ATOM    318  H   VAL A  25      12.776  -3.273   7.502  1.00  0.84           H  
ATOM    319  HA  VAL A  25      10.247  -1.975   6.668  1.00  0.79           H  
ATOM    320  HB  VAL A  25      12.933  -2.031   5.400  1.00  1.19           H  
ATOM    321 1HG1 VAL A  25      11.958  -0.885   3.557  1.00  1.19           H  
ATOM    322 2HG1 VAL A  25      11.350  -2.492   3.603  1.00  1.19           H  
ATOM    323 3HG1 VAL A  25      10.373  -1.140   4.187  1.00  1.19           H  
ATOM    324 1HG2 VAL A  25      12.523   0.404   5.551  1.00  1.19           H  
ATOM    325 2HG2 VAL A  25      10.934   0.061   6.170  1.00  1.19           H  
ATOM    326 3HG2 VAL A  25      12.361  -0.346   7.128  1.00  1.19           H  
ATOM    327  N   GLN A  26       9.395  -3.577   5.009  1.00  0.61           N  
ATOM    328  CA  GLN A  26       8.779  -4.631   4.233  1.00  0.66           C  
ATOM    329  C   GLN A  26       8.277  -4.227   2.848  1.00  0.67           C  
ATOM    330  O   GLN A  26       8.030  -3.048   2.527  1.00  0.74           O  
ATOM    331  CB  GLN A  26       7.594  -5.237   4.984  1.00  0.99           C  
ATOM    332  CG  GLN A  26       6.418  -4.287   5.171  1.00  0.99           C  
ATOM    333  CD  GLN A  26       5.293  -4.934   5.911  1.00  0.99           C  
ATOM    334  OE1 GLN A  26       5.501  -5.915   6.623  1.00  0.99           O  
ATOM    335  NE2 GLN A  26       4.088  -4.397   5.758  1.00  0.99           N  
ATOM    336  H   GLN A  26       8.943  -2.664   5.089  1.00  0.73           H  
ATOM    337  HA  GLN A  26       9.521  -5.408   4.078  1.00  0.79           H  
ATOM    338 1HB  GLN A  26       7.236  -6.122   4.449  1.00  1.19           H  
ATOM    339 2HB  GLN A  26       7.925  -5.565   5.968  1.00  1.19           H  
ATOM    340 1HG  GLN A  26       6.752  -3.416   5.739  1.00  1.19           H  
ATOM    341 2HG  GLN A  26       6.042  -3.977   4.197  1.00  1.19           H  
ATOM    342 1HE2 GLN A  26       3.294  -4.777   6.238  1.00  1.19           H  
ATOM    343 2HE2 GLN A  26       3.968  -3.598   5.173  1.00  1.19           H  
ATOM    344  N   ILE A  27       8.127  -5.278   2.041  1.00  0.74           N  
ATOM    345  CA  ILE A  27       7.476  -5.273   0.742  1.00  0.76           C  
ATOM    346  C   ILE A  27       6.214  -6.098   0.801  1.00  0.67           C  
ATOM    347  O   ILE A  27       6.191  -7.228   1.303  1.00  0.64           O  
ATOM    348  CB  ILE A  27       8.343  -5.779  -0.435  1.00  1.15           C  
ATOM    349  CG1 ILE A  27       9.477  -4.842  -0.639  1.00  1.15           C  
ATOM    350  CG2 ILE A  27       7.497  -5.963  -1.733  1.00  1.15           C  
ATOM    351  CD1 ILE A  27      10.498  -5.314  -1.649  1.00  1.15           C  
ATOM    352  H   ILE A  27       8.455  -6.179   2.407  1.00  0.89           H  
ATOM    353  HA  ILE A  27       7.192  -4.248   0.508  1.00  0.91           H  
ATOM    354  HB  ILE A  27       8.773  -6.739  -0.159  1.00  1.38           H  
ATOM    355 1HG1 ILE A  27       9.084  -3.877  -0.970  1.00  1.38           H  
ATOM    356 2HG1 ILE A  27       9.951  -4.701   0.320  1.00  1.38           H  
ATOM    357 1HG2 ILE A  27       8.099  -6.338  -2.547  1.00  1.38           H  
ATOM    358 2HG2 ILE A  27       6.701  -6.655  -1.577  1.00  1.38           H  
ATOM    359 3HG2 ILE A  27       7.076  -5.030  -2.023  1.00  1.38           H  
ATOM    360 1HD1 ILE A  27      11.303  -4.603  -1.750  1.00  1.38           H  
ATOM    361 2HD1 ILE A  27      10.888  -6.254  -1.334  1.00  1.38           H  
ATOM    362 3HD1 ILE A  27      10.049  -5.422  -2.608  1.00  1.38           H  
ATOM    363  N   VAL A  28       5.180  -5.488   0.281  1.00  0.68           N  
ATOM    364  CA  VAL A  28       3.837  -5.981   0.145  1.00  0.72           C  
ATOM    365  C   VAL A  28       3.527  -6.119  -1.337  1.00  0.75           C  
ATOM    366  O   VAL A  28       3.957  -5.288  -2.133  1.00  0.85           O  
ATOM    367  CB  VAL A  28       2.854  -5.010   0.834  1.00  1.09           C  
ATOM    368  CG1 VAL A  28       1.406  -5.443   0.638  1.00  1.09           C  
ATOM    369  CG2 VAL A  28       3.202  -4.965   2.329  1.00  1.09           C  
ATOM    370  H   VAL A  28       5.365  -4.564  -0.077  1.00  0.82           H  
ATOM    371  HA  VAL A  28       3.775  -6.951   0.614  1.00  0.86           H  
ATOM    372  HB  VAL A  28       2.952  -4.026   0.392  1.00  1.31           H  
ATOM    373 1HG1 VAL A  28       0.744  -4.738   1.137  1.00  1.31           H  
ATOM    374 2HG1 VAL A  28       1.154  -5.471  -0.422  1.00  1.31           H  
ATOM    375 3HG1 VAL A  28       1.275  -6.417   1.071  1.00  1.31           H  
ATOM    376 1HG2 VAL A  28       2.533  -4.280   2.841  1.00  1.31           H  
ATOM    377 2HG2 VAL A  28       3.090  -5.960   2.745  1.00  1.31           H  
ATOM    378 3HG2 VAL A  28       4.227  -4.634   2.465  1.00  1.31           H  
ATOM    379  N   ALA A  29       2.842  -7.188  -1.710  1.00  0.81           N  
ATOM    380  CA  ALA A  29       2.438  -7.416  -3.091  1.00  0.94           C  
ATOM    381  C   ALA A  29       1.067  -8.005  -3.097  1.00  1.12           C  
ATOM    382  O   ALA A  29       0.754  -8.863  -2.280  1.00  1.19           O  
ATOM    383  CB  ALA A  29       3.382  -8.329  -3.808  1.00  1.41           C  
ATOM    384  H   ALA A  29       2.553  -7.827  -0.977  1.00  0.97           H  
ATOM    385  HA  ALA A  29       2.402  -6.473  -3.604  1.00  1.13           H  
ATOM    386 1HB  ALA A  29       3.039  -8.439  -4.824  1.00  1.69           H  
ATOM    387 2HB  ALA A  29       4.334  -7.908  -3.799  1.00  1.69           H  
ATOM    388 3HB  ALA A  29       3.408  -9.283  -3.327  1.00  1.69           H  
ATOM    389  N   ASN A  30       0.212  -7.520  -3.986  1.00  1.27           N  
ATOM    390  CA  ASN A  30      -1.158  -8.005  -4.055  1.00  1.51           C  
ATOM    391  C   ASN A  30      -1.784  -7.940  -2.647  1.00  1.50           C  
ATOM    392  O   ASN A  30      -2.526  -8.844  -2.258  1.00  1.68           O  
ATOM    393  CB  ASN A  30      -1.193  -9.431  -4.594  1.00  2.27           C  
ATOM    394  CG  ASN A  30      -2.543  -9.837  -5.124  1.00  2.27           C  
ATOM    395  OD1 ASN A  30      -3.264  -9.018  -5.711  1.00  2.27           O  
ATOM    396  ND2 ASN A  30      -2.901 -11.085  -4.934  1.00  2.27           N  
ATOM    397  H   ASN A  30       0.536  -6.809  -4.647  1.00  1.52           H  
ATOM    398  HA  ASN A  30      -1.733  -7.348  -4.710  1.00  1.81           H  
ATOM    399 1HB  ASN A  30      -0.449  -9.545  -5.387  1.00  2.72           H  
ATOM    400 2HB  ASN A  30      -0.923 -10.116  -3.797  1.00  2.72           H  
ATOM    401 1HD2 ASN A  30      -3.791 -11.407  -5.261  1.00  2.72           H  
ATOM    402 2HD2 ASN A  30      -2.292 -11.706  -4.446  1.00  2.72           H  
ATOM    403  N   ASN A  31      -1.490  -6.861  -1.899  1.00  1.43           N  
ATOM    404  CA  ASN A  31      -1.962  -6.656  -0.532  1.00  1.60           C  
ATOM    405  C   ASN A  31      -1.592  -7.792   0.450  1.00  1.55           C  
ATOM    406  O   ASN A  31      -2.342  -8.069   1.391  1.00  1.85           O  
ATOM    407  CB  ASN A  31      -3.464  -6.422  -0.508  1.00  2.40           C  
ATOM    408  CG  ASN A  31      -3.896  -5.141  -1.174  1.00  2.40           C  
ATOM    409  OD1 ASN A  31      -3.310  -4.063  -0.983  1.00  2.40           O  
ATOM    410  ND2 ASN A  31      -4.925  -5.239  -1.975  1.00  2.40           N  
ATOM    411  H   ASN A  31      -0.870  -6.143  -2.292  1.00  1.72           H  
ATOM    412  HA  ASN A  31      -1.484  -5.753  -0.155  1.00  1.92           H  
ATOM    413 1HB  ASN A  31      -3.977  -7.253  -0.986  1.00  2.88           H  
ATOM    414 2HB  ASN A  31      -3.804  -6.394   0.526  1.00  2.88           H  
ATOM    415 1HD2 ASN A  31      -5.268  -4.429  -2.452  1.00  2.88           H  
ATOM    416 2HD2 ASN A  31      -5.371  -6.126  -2.108  1.00  2.88           H  
ATOM    417  N   ALA A  32      -0.401  -8.380   0.308  1.00  1.30           N  
ATOM    418  CA  ALA A  32       0.091  -9.429   1.196  1.00  1.36           C  
ATOM    419  C   ALA A  32       1.603  -9.286   1.363  1.00  1.15           C  
ATOM    420  O   ALA A  32       2.280  -8.744   0.501  1.00  0.98           O  
ATOM    421  CB  ALA A  32      -0.263 -10.781   0.625  1.00  2.05           C  
ATOM    422  H   ALA A  32       0.167  -8.167  -0.510  1.00  1.56           H  
ATOM    423  HA  ALA A  32      -0.374  -9.311   2.173  1.00  1.63           H  
ATOM    424 1HB  ALA A  32       0.097 -11.571   1.276  1.00  2.46           H  
ATOM    425 2HB  ALA A  32      -1.347 -10.855   0.517  1.00  2.46           H  
ATOM    426 3HB  ALA A  32       0.202 -10.858  -0.345  1.00  2.46           H  
ATOM    427  N   ILE A  33       2.169  -9.774   2.453  1.00  1.20           N  
ATOM    428  CA  ILE A  33       3.610  -9.568   2.619  1.00  1.04           C  
ATOM    429  C   ILE A  33       4.516 -10.519   1.832  1.00  1.02           C  
ATOM    430  O   ILE A  33       4.364 -11.752   1.878  1.00  1.24           O  
ATOM    431  CB  ILE A  33       3.986  -9.554   4.118  1.00  1.56           C  
ATOM    432  CG1 ILE A  33       3.259  -8.355   4.788  1.00  1.56           C  
ATOM    433  CG2 ILE A  33       5.535  -9.409   4.290  1.00  1.56           C  
ATOM    434  CD1 ILE A  33       3.290  -8.353   6.292  1.00  1.56           C  
ATOM    435  H   ILE A  33       1.621 -10.250   3.159  1.00  1.44           H  
ATOM    436  HA  ILE A  33       3.835  -8.565   2.260  1.00  1.25           H  
ATOM    437  HB  ILE A  33       3.646 -10.471   4.596  1.00  1.87           H  
ATOM    438 1HG1 ILE A  33       3.730  -7.436   4.448  1.00  1.87           H  
ATOM    439 2HG1 ILE A  33       2.221  -8.348   4.470  1.00  1.87           H  
ATOM    440 1HG2 ILE A  33       5.798  -9.385   5.340  1.00  1.87           H  
ATOM    441 2HG2 ILE A  33       6.045 -10.252   3.834  1.00  1.87           H  
ATOM    442 3HG2 ILE A  33       5.872  -8.480   3.817  1.00  1.87           H  
ATOM    443 1HD1 ILE A  33       2.762  -7.473   6.658  1.00  1.87           H  
ATOM    444 2HD1 ILE A  33       2.803  -9.251   6.669  1.00  1.87           H  
ATOM    445 3HD1 ILE A  33       4.311  -8.319   6.654  1.00  1.87           H  
ATOM    446  N   VAL A  34       5.457  -9.896   1.110  1.00  0.86           N  
ATOM    447  CA  VAL A  34       6.497 -10.517   0.294  1.00  0.98           C  
ATOM    448  C   VAL A  34       7.691 -10.880   1.148  1.00  0.99           C  
ATOM    449  O   VAL A  34       8.198 -12.009   1.085  1.00  1.25           O  
ATOM    450  CB  VAL A  34       6.935  -9.540  -0.820  1.00  1.47           C  
ATOM    451  CG1 VAL A  34       8.125 -10.041  -1.610  1.00  1.47           C  
ATOM    452  CG2 VAL A  34       5.785  -9.337  -1.716  1.00  1.47           C  
ATOM    453  H   VAL A  34       5.469  -8.877   1.165  1.00  1.03           H  
ATOM    454  HA  VAL A  34       6.102 -11.426  -0.155  1.00  1.18           H  
ATOM    455  HB  VAL A  34       7.222  -8.613  -0.385  1.00  1.76           H  
ATOM    456 1HG1 VAL A  34       8.377  -9.315  -2.380  1.00  1.76           H  
ATOM    457 2HG1 VAL A  34       8.968 -10.148  -0.951  1.00  1.76           H  
ATOM    458 3HG1 VAL A  34       7.898 -10.994  -2.063  1.00  1.76           H  
ATOM    459 1HG2 VAL A  34       6.058  -8.646  -2.496  1.00  1.76           H  
ATOM    460 2HG2 VAL A  34       5.505 -10.278  -2.153  1.00  1.76           H  
ATOM    461 3HG2 VAL A  34       4.949  -8.941  -1.147  1.00  1.76           H  
ATOM    462  N   GLY A  35       8.164  -9.900   1.908  1.00  0.88           N  
ATOM    463  CA  GLY A  35       9.337 -10.105   2.745  1.00  0.93           C  
ATOM    464  C   GLY A  35       9.813  -8.850   3.449  1.00  0.91           C  
ATOM    465  O   GLY A  35       9.316  -7.744   3.199  1.00  0.93           O  
ATOM    466  H   GLY A  35       7.674  -9.003   1.887  1.00  1.06           H  
ATOM    467 1HA  GLY A  35       9.126 -10.878   3.485  1.00  1.12           H  
ATOM    468 2HA  GLY A  35      10.144 -10.477   2.134  1.00  1.12           H  
ATOM    469  N   GLY A  36      10.773  -9.033   4.355  1.00  1.03           N  
ATOM    470  CA  GLY A  36      11.314  -7.918   5.123  1.00  1.09           C  
ATOM    471  C   GLY A  36      12.654  -7.421   4.601  1.00  1.05           C  
ATOM    472  O   GLY A  36      13.251  -8.023   3.713  1.00  1.03           O  
ATOM    473  H   GLY A  36      11.147  -9.980   4.460  1.00  1.24           H  
ATOM    474 1HA  GLY A  36      10.596  -7.108   5.127  1.00  1.31           H  
ATOM    475 2HA  GLY A  36      11.432  -8.224   6.161  1.00  1.31           H  
ATOM    476  N   TRP A  37      13.141  -6.344   5.198  1.00  1.15           N  
ATOM    477  CA  TRP A  37      14.424  -5.738   4.889  1.00  1.20           C  
ATOM    478  C   TRP A  37      15.226  -5.363   6.122  1.00  1.36           C  
ATOM    479  O   TRP A  37      14.691  -4.886   7.132  1.00  1.57           O  
ATOM    480  CB  TRP A  37      14.237  -4.495   4.040  1.00  1.80           C  
ATOM    481  CG  TRP A  37      13.820  -4.725   2.673  1.00  1.80           C  
ATOM    482  CD1 TRP A  37      12.579  -4.972   2.211  1.00  1.80           C  
ATOM    483  CD2 TRP A  37      14.672  -4.672   1.523  1.00  1.80           C  
ATOM    484  NE1 TRP A  37      12.610  -5.089   0.866  1.00  1.80           N  
ATOM    485  CE2 TRP A  37      13.876  -4.886   0.426  1.00  1.80           C  
ATOM    486  CE3 TRP A  37      16.032  -4.451   1.345  1.00  1.80           C  
ATOM    487  CZ2 TRP A  37      14.381  -4.870  -0.854  1.00  1.80           C  
ATOM    488  CZ3 TRP A  37      16.532  -4.444   0.069  1.00  1.80           C  
ATOM    489  CH2 TRP A  37      15.725  -4.643  -0.997  1.00  1.80           C  
ATOM    490  H   TRP A  37      12.545  -5.883   5.876  1.00  1.38           H  
ATOM    491  HA  TRP A  37      15.002  -6.455   4.316  1.00  1.44           H  
ATOM    492 1HB  TRP A  37      13.482  -3.907   4.489  1.00  2.16           H  
ATOM    493 2HB  TRP A  37      15.157  -3.910   4.033  1.00  2.16           H  
ATOM    494  HD1 TRP A  37      11.686  -5.066   2.827  1.00  2.16           H  
ATOM    495  HE1 TRP A  37      11.817  -5.275   0.277  1.00  2.16           H  
ATOM    496  HE3 TRP A  37      16.694  -4.283   2.201  1.00  2.16           H  
ATOM    497  HZ2 TRP A  37      13.762  -5.034  -1.738  1.00  2.16           H  
ATOM    498  HZ3 TRP A  37      17.587  -4.265  -0.063  1.00  2.16           H  
ATOM    499  HH2 TRP A  37      16.146  -4.627  -1.992  1.00  2.16           H  
ATOM    500  N   ASN A  38      16.534  -5.473   5.975  1.00  1.37           N  
ATOM    501  CA  ASN A  38      17.516  -5.072   6.979  1.00  1.65           C  
ATOM    502  C   ASN A  38      18.763  -4.694   6.196  1.00  1.62           C  
ATOM    503  O   ASN A  38      19.361  -5.556   5.535  1.00  1.60           O  
ATOM    504  CB  ASN A  38      17.752  -6.162   8.012  1.00  2.48           C  
ATOM    505  CG  ASN A  38      18.606  -5.701   9.156  1.00  2.48           C  
ATOM    506  OD1 ASN A  38      19.547  -4.923   8.971  1.00  2.48           O  
ATOM    507  ND2 ASN A  38      18.288  -6.160  10.346  1.00  2.48           N  
ATOM    508  H   ASN A  38      16.867  -5.877   5.089  1.00  1.64           H  
ATOM    509  HA  ASN A  38      17.180  -4.178   7.497  1.00  1.98           H  
ATOM    510 1HB  ASN A  38      16.794  -6.515   8.398  1.00  2.98           H  
ATOM    511 2HB  ASN A  38      18.250  -7.003   7.546  1.00  2.98           H  
ATOM    512 1HD2 ASN A  38      18.821  -5.882  11.150  1.00  2.98           H  
ATOM    513 2HD2 ASN A  38      17.514  -6.785  10.453  1.00  2.98           H  
ATOM    514  N   SER A  39      19.112  -3.405   6.201  1.00  1.83           N  
ATOM    515  CA  SER A  39      20.180  -2.900   5.363  1.00  1.87           C  
ATOM    516  C   SER A  39      19.856  -3.179   3.906  1.00  1.77           C  
ATOM    517  O   SER A  39      18.746  -2.917   3.439  1.00  1.97           O  
ATOM    518  CB  SER A  39      21.521  -3.517   5.747  1.00  2.81           C  
ATOM    519  OG  SER A  39      22.570  -2.911   5.041  1.00  2.81           O  
ATOM    520  H   SER A  39      18.643  -2.736   6.820  1.00  2.20           H  
ATOM    521  HA  SER A  39      20.244  -1.817   5.499  1.00  2.24           H  
ATOM    522 1HB  SER A  39      21.676  -3.378   6.818  1.00  3.37           H  
ATOM    523 2HB  SER A  39      21.535  -4.585   5.560  1.00  3.37           H  
ATOM    524  HG  SER A  39      23.385  -3.290   5.396  1.00  3.37           H  
ATOM    525  N   THR A  40      20.808  -3.753   3.195  1.00  1.68           N  
ATOM    526  CA  THR A  40      20.670  -4.027   1.774  1.00  1.83           C  
ATOM    527  C   THR A  40      19.950  -5.326   1.440  1.00  1.58           C  
ATOM    528  O   THR A  40      19.599  -5.565   0.275  1.00  1.88           O  
ATOM    529  CB  THR A  40      22.078  -4.065   1.153  1.00  2.75           C  
ATOM    530  OG1 THR A  40      22.860  -5.098   1.784  1.00  2.75           O  
ATOM    531  CG2 THR A  40      22.750  -2.715   1.368  1.00  2.75           C  
ATOM    532  H   THR A  40      21.695  -3.963   3.645  1.00  2.02           H  
ATOM    533  HA  THR A  40      20.108  -3.208   1.324  1.00  2.20           H  
ATOM    534  HB  THR A  40      22.006  -4.285   0.095  1.00  3.30           H  
ATOM    535  HG1 THR A  40      22.580  -5.973   1.459  1.00  3.30           H  
ATOM    536 1HG2 THR A  40      23.743  -2.731   0.928  1.00  3.30           H  
ATOM    537 2HG2 THR A  40      22.151  -1.952   0.894  1.00  3.30           H  
ATOM    538 3HG2 THR A  40      22.832  -2.499   2.428  1.00  3.30           H  
ATOM    539  N   ASP A  41      19.745  -6.176   2.447  1.00  1.33           N  
ATOM    540  CA  ASP A  41      19.165  -7.492   2.241  1.00  1.38           C  
ATOM    541  C   ASP A  41      17.660  -7.567   2.338  1.00  1.13           C  
ATOM    542  O   ASP A  41      17.031  -6.968   3.218  1.00  1.03           O  
ATOM    543  CB  ASP A  41      19.772  -8.489   3.217  1.00  2.07           C  
ATOM    544  CG  ASP A  41      21.221  -8.828   2.904  1.00  2.07           C  
ATOM    545  OD1 ASP A  41      21.622  -8.731   1.763  1.00  2.07           O  
ATOM    546  OD2 ASP A  41      21.920  -9.192   3.811  1.00  2.07           O  
ATOM    547  H   ASP A  41      19.978  -5.888   3.402  1.00  1.60           H  
ATOM    548  HA  ASP A  41      19.435  -7.813   1.246  1.00  1.66           H  
ATOM    549 1HB  ASP A  41      19.725  -8.066   4.225  1.00  2.48           H  
ATOM    550 2HB  ASP A  41      19.179  -9.407   3.212  1.00  2.48           H  
ATOM    551  N   ILE A  42      17.103  -8.399   1.467  1.00  1.21           N  
ATOM    552  CA  ILE A  42      15.684  -8.705   1.442  1.00  1.10           C  
ATOM    553  C   ILE A  42      15.481 -10.143   1.905  1.00  1.06           C  
ATOM    554  O   ILE A  42      16.174 -11.061   1.461  1.00  1.34           O  
ATOM    555  CB  ILE A  42      15.056  -8.498   0.044  1.00  1.66           C  
ATOM    556  CG1 ILE A  42      13.529  -8.741   0.164  1.00  1.66           C  
ATOM    557  CG2 ILE A  42      15.715  -9.376  -1.049  1.00  1.66           C  
ATOM    558  CD1 ILE A  42      12.720  -8.312  -1.021  1.00  1.66           C  
ATOM    559  H   ILE A  42      17.708  -8.834   0.787  1.00  1.45           H  
ATOM    560  HA  ILE A  42      15.171  -8.044   2.140  1.00  1.32           H  
ATOM    561  HB  ILE A  42      15.195  -7.468  -0.240  1.00  1.99           H  
ATOM    562 1HG1 ILE A  42      13.358  -9.780   0.333  1.00  1.99           H  
ATOM    563 2HG1 ILE A  42      13.164  -8.181   1.032  1.00  1.99           H  
ATOM    564 1HG2 ILE A  42      15.264  -9.174  -2.022  1.00  1.99           H  
ATOM    565 2HG2 ILE A  42      16.759  -9.135  -1.103  1.00  1.99           H  
ATOM    566 3HG2 ILE A  42      15.598 -10.434  -0.826  1.00  1.99           H  
ATOM    567 1HD1 ILE A  42      11.665  -8.509  -0.830  1.00  1.99           H  
ATOM    568 2HD1 ILE A  42      12.873  -7.263  -1.190  1.00  1.99           H  
ATOM    569 3HD1 ILE A  42      13.030  -8.857  -1.902  1.00  1.99           H  
ATOM    570  N   PHE A  43      14.525 -10.328   2.798  1.00  0.93           N  
ATOM    571  CA  PHE A  43      14.223 -11.620   3.378  1.00  1.09           C  
ATOM    572  C   PHE A  43      12.824 -12.010   2.935  1.00  1.02           C  
ATOM    573  O   PHE A  43      11.829 -11.640   3.573  1.00  1.18           O  
ATOM    574  CB  PHE A  43      14.320 -11.479   4.894  1.00  1.64           C  
ATOM    575  CG  PHE A  43      15.692 -11.003   5.299  1.00  1.64           C  
ATOM    576  CD1 PHE A  43      15.952  -9.630   5.390  1.00  1.64           C  
ATOM    577  CD2 PHE A  43      16.724 -11.886   5.557  1.00  1.64           C  
ATOM    578  CE1 PHE A  43      17.193  -9.171   5.723  1.00  1.64           C  
ATOM    579  CE2 PHE A  43      17.978 -11.414   5.898  1.00  1.64           C  
ATOM    580  CZ  PHE A  43      18.207 -10.056   5.979  1.00  1.64           C  
ATOM    581  H   PHE A  43      13.993  -9.516   3.096  1.00  1.12           H  
ATOM    582  HA  PHE A  43      14.937 -12.359   3.018  1.00  1.31           H  
ATOM    583 1HB  PHE A  43      13.587 -10.759   5.251  1.00  1.97           H  
ATOM    584 2HB  PHE A  43      14.122 -12.434   5.373  1.00  1.97           H  
ATOM    585  HD1 PHE A  43      15.157  -8.917   5.180  1.00  1.97           H  
ATOM    586  HD2 PHE A  43      16.546 -12.959   5.486  1.00  1.97           H  
ATOM    587  HE1 PHE A  43      17.377  -8.104   5.774  1.00  1.97           H  
ATOM    588  HE2 PHE A  43      18.791 -12.113   6.097  1.00  1.97           H  
ATOM    589  HZ  PHE A  43      19.199  -9.685   6.239  1.00  1.97           H  
ATOM    590  N   THR A  44      12.759 -12.737   1.817  1.00  0.94           N  
ATOM    591  CA  THR A  44      11.498 -12.978   1.121  1.00  0.99           C  
ATOM    592  C   THR A  44      11.234 -14.335   0.526  1.00  1.13           C  
ATOM    593  O   THR A  44      12.137 -15.059   0.087  1.00  1.21           O  
ATOM    594  CB  THR A  44      11.355 -11.995  -0.036  1.00  1.49           C  
ATOM    595  OG1 THR A  44      10.115 -12.232  -0.682  1.00  1.49           O  
ATOM    596  CG2 THR A  44      12.477 -12.158  -1.013  1.00  1.49           C  
ATOM    597  H   THR A  44      13.622 -13.067   1.402  1.00  1.13           H  
ATOM    598  HA  THR A  44      10.691 -12.795   1.831  1.00  1.19           H  
ATOM    599  HB  THR A  44      11.369 -10.986   0.341  1.00  1.79           H  
ATOM    600  HG1 THR A  44       9.386 -12.021  -0.075  1.00  1.79           H  
ATOM    601 1HG2 THR A  44      12.350 -11.460  -1.789  1.00  1.79           H  
ATOM    602 2HG2 THR A  44      13.429 -11.976  -0.525  1.00  1.79           H  
ATOM    603 3HG2 THR A  44      12.482 -13.150  -1.431  1.00  1.79           H  
ATOM    604  N   GLU A  45       9.947 -14.635   0.417  1.00  1.30           N  
ATOM    605  CA  GLU A  45       9.495 -15.853  -0.228  1.00  1.52           C  
ATOM    606  C   GLU A  45       9.349 -15.594  -1.723  1.00  1.40           C  
ATOM    607  O   GLU A  45       8.248 -15.626  -2.278  1.00  1.91           O  
ATOM    608  CB  GLU A  45       8.157 -16.316   0.374  1.00  2.29           C  
ATOM    609  CG  GLU A  45       8.219 -16.707   1.866  1.00  2.29           C  
ATOM    610  CD  GLU A  45       6.864 -17.147   2.460  1.00  2.29           C  
ATOM    611  OE1 GLU A  45       5.962 -16.320   2.580  1.00  2.29           O  
ATOM    612  OE2 GLU A  45       6.743 -18.304   2.785  1.00  2.29           O  
ATOM    613  H   GLU A  45       9.271 -13.946   0.761  1.00  1.56           H  
ATOM    614  HA  GLU A  45      10.242 -16.634  -0.083  1.00  1.82           H  
ATOM    615 1HB  GLU A  45       7.434 -15.510   0.276  1.00  2.75           H  
ATOM    616 2HB  GLU A  45       7.777 -17.170  -0.189  1.00  2.75           H  
ATOM    617 1HG  GLU A  45       8.932 -17.523   1.978  1.00  2.75           H  
ATOM    618 2HG  GLU A  45       8.598 -15.856   2.430  1.00  2.75           H  
ATOM    619  N   ALA A  46      10.468 -15.319  -2.375  1.00  1.36           N  
ATOM    620  CA  ALA A  46      10.399 -14.973  -3.786  1.00  1.52           C  
ATOM    621  C   ALA A  46       9.785 -16.152  -4.520  1.00  1.25           C  
ATOM    622  O   ALA A  46      10.128 -17.303  -4.241  1.00  1.70           O  
ATOM    623  CB  ALA A  46      11.770 -14.614  -4.339  1.00  2.28           C  
ATOM    624  H   ALA A  46      11.340 -15.354  -1.836  1.00  1.63           H  
ATOM    625  HA  ALA A  46       9.739 -14.113  -3.904  1.00  1.82           H  
ATOM    626 1HB  ALA A  46      11.677 -14.357  -5.394  1.00  2.74           H  
ATOM    627 2HB  ALA A  46      12.173 -13.759  -3.794  1.00  2.74           H  
ATOM    628 3HB  ALA A  46      12.439 -15.464  -4.229  1.00  2.74           H  
ATOM    629  N   GLY A  47       8.916 -15.882  -5.494  1.00  1.18           N  
ATOM    630  CA  GLY A  47       8.267 -16.947  -6.249  1.00  1.28           C  
ATOM    631  C   GLY A  47       6.833 -17.143  -5.758  1.00  1.77           C  
ATOM    632  O   GLY A  47       6.012 -17.770  -6.433  1.00  2.34           O  
ATOM    633  H   GLY A  47       8.627 -14.924  -5.694  1.00  1.42           H  
ATOM    634 1HA  GLY A  47       8.261 -16.690  -7.308  1.00  1.54           H  
ATOM    635 2HA  GLY A  47       8.828 -17.874  -6.140  1.00  1.54           H  
ATOM    636  N   LYS A  48       6.520 -16.565  -4.597  1.00  2.08           N  
ATOM    637  CA  LYS A  48       5.183 -16.601  -4.032  1.00  2.79           C  
ATOM    638  C   LYS A  48       4.295 -15.951  -5.084  1.00  2.94           C  
ATOM    639  O   LYS A  48       4.724 -14.991  -5.744  1.00  2.96           O  
ATOM    640  CB  LYS A  48       5.184 -15.874  -2.684  1.00  4.19           C  
ATOM    641  CG  LYS A  48       3.924 -15.899  -1.836  1.00  4.19           C  
ATOM    642  CD  LYS A  48       4.266 -15.204  -0.496  1.00  4.19           C  
ATOM    643  CE  LYS A  48       3.139 -15.176   0.504  1.00  4.19           C  
ATOM    644  NZ  LYS A  48       3.610 -14.600   1.841  1.00  4.19           N  
ATOM    645  H   LYS A  48       7.251 -16.099  -4.049  1.00  2.50           H  
ATOM    646  HA  LYS A  48       4.867 -17.637  -3.892  1.00  3.35           H  
ATOM    647 1HB  LYS A  48       5.951 -16.325  -2.063  1.00  5.03           H  
ATOM    648 2HB  LYS A  48       5.471 -14.837  -2.833  1.00  5.03           H  
ATOM    649 1HG  LYS A  48       3.098 -15.401  -2.332  1.00  5.03           H  
ATOM    650 2HG  LYS A  48       3.637 -16.930  -1.644  1.00  5.03           H  
ATOM    651 1HD  LYS A  48       5.096 -15.734  -0.028  1.00  5.03           H  
ATOM    652 2HD  LYS A  48       4.589 -14.183  -0.684  1.00  5.03           H  
ATOM    653 1HE  LYS A  48       2.315 -14.575   0.122  1.00  5.03           H  
ATOM    654 2HE  LYS A  48       2.792 -16.195   0.665  1.00  5.03           H  
ATOM    655 1HZ  LYS A  48       2.853 -14.622   2.499  1.00  5.03           H  
ATOM    656 2HZ  LYS A  48       4.401 -15.201   2.188  1.00  5.03           H  
ATOM    657 3HZ  LYS A  48       3.953 -13.604   1.771  1.00  5.03           H  
ATOM    658  N   HIS A  49       3.066 -16.434  -5.248  1.00  3.04           N  
ATOM    659  CA  HIS A  49       2.192 -15.919  -6.296  1.00  3.18           C  
ATOM    660  C   HIS A  49       1.972 -14.408  -6.280  1.00  3.09           C  
ATOM    661  O   HIS A  49       1.711 -13.816  -7.335  1.00  2.91           O  
ATOM    662  CB  HIS A  49       0.861 -16.655  -6.208  1.00  4.77           C  
ATOM    663  CG  HIS A  49       0.179 -16.449  -4.914  1.00  4.77           C  
ATOM    664  ND1 HIS A  49       0.583 -17.098  -3.760  1.00  4.77           N  
ATOM    665  CD2 HIS A  49      -0.884 -15.690  -4.569  1.00  4.77           C  
ATOM    666  CE1 HIS A  49      -0.208 -16.740  -2.761  1.00  4.77           C  
ATOM    667  NE2 HIS A  49      -1.105 -15.887  -3.226  1.00  4.77           N  
ATOM    668  H   HIS A  49       2.722 -17.190  -4.660  1.00  3.65           H  
ATOM    669  HA  HIS A  49       2.636 -16.168  -7.260  1.00  3.82           H  
ATOM    670 1HB  HIS A  49       0.199 -16.311  -7.004  1.00  5.72           H  
ATOM    671 2HB  HIS A  49       1.022 -17.722  -6.351  1.00  5.72           H  
ATOM    672  HD2 HIS A  49      -1.458 -15.043  -5.233  1.00  5.72           H  
ATOM    673  HE1 HIS A  49      -0.132 -17.088  -1.732  1.00  5.72           H  
ATOM    674  HE2 HIS A  49      -1.840 -15.448  -2.686  1.00  5.72           H  
ATOM    675  N   ILE A  50       2.109 -13.774  -5.123  1.00  3.17           N  
ATOM    676  CA  ILE A  50       1.925 -12.337  -5.024  1.00  3.15           C  
ATOM    677  C   ILE A  50       3.091 -11.586  -5.683  1.00  3.16           C  
ATOM    678  O   ILE A  50       2.950 -10.431  -6.066  1.00  3.14           O  
ATOM    679  CB  ILE A  50       1.741 -11.906  -3.559  1.00  4.72           C  
ATOM    680  CG1 ILE A  50       3.037 -12.153  -2.737  1.00  4.72           C  
ATOM    681  CG2 ILE A  50       0.564 -12.669  -2.979  1.00  4.72           C  
ATOM    682  CD1 ILE A  50       3.013 -11.606  -1.330  1.00  4.72           C  
ATOM    683  H   ILE A  50       2.345 -14.310  -4.300  1.00  3.80           H  
ATOM    684  HA  ILE A  50       1.014 -12.072  -5.560  1.00  3.78           H  
ATOM    685  HB  ILE A  50       1.525 -10.852  -3.525  1.00  5.66           H  
ATOM    686 1HG1 ILE A  50       3.233 -13.197  -2.696  1.00  5.66           H  
ATOM    687 2HG1 ILE A  50       3.859 -11.668  -3.230  1.00  5.66           H  
ATOM    688 1HG2 ILE A  50       0.375 -12.376  -1.969  1.00  5.66           H  
ATOM    689 2HG2 ILE A  50      -0.319 -12.463  -3.574  1.00  5.66           H  
ATOM    690 3HG2 ILE A  50       0.772 -13.729  -3.005  1.00  5.66           H  
ATOM    691 1HD1 ILE A  50       3.954 -11.807  -0.854  1.00  5.66           H  
ATOM    692 2HD1 ILE A  50       2.844 -10.528  -1.359  1.00  5.66           H  
ATOM    693 3HD1 ILE A  50       2.234 -12.067  -0.750  1.00  5.66           H  
ATOM    694  N   THR A  51       4.247 -12.256  -5.844  1.00  3.18           N  
ATOM    695  CA  THR A  51       5.407 -11.610  -6.441  1.00  3.13           C  
ATOM    696  C   THR A  51       5.355 -11.838  -7.953  1.00  3.01           C  
ATOM    697  O   THR A  51       5.917 -11.066  -8.744  1.00  2.87           O  
ATOM    698  CB  THR A  51       6.738 -12.178  -5.859  1.00  4.69           C  
ATOM    699  OG1 THR A  51       6.943 -13.556  -6.257  1.00  4.69           O  
ATOM    700  CG2 THR A  51       6.710 -12.131  -4.360  1.00  4.69           C  
ATOM    701  H   THR A  51       4.315 -13.226  -5.561  1.00  3.82           H  
ATOM    702  HA  THR A  51       5.360 -10.540  -6.246  1.00  3.76           H  
ATOM    703  HB  THR A  51       7.567 -11.574  -6.193  1.00  5.63           H  
ATOM    704  HG1 THR A  51       6.127 -14.078  -6.095  1.00  5.63           H  
ATOM    705 1HG2 THR A  51       7.651 -12.515  -3.965  1.00  5.63           H  
ATOM    706 2HG2 THR A  51       6.573 -11.103  -4.056  1.00  5.63           H  
ATOM    707 3HG2 THR A  51       5.892 -12.737  -3.988  1.00  5.63           H  
ATOM    708  N   SER A  52       4.591 -12.858  -8.376  1.00  3.02           N  
ATOM    709  CA  SER A  52       4.411 -13.124  -9.802  1.00  2.99           C  
ATOM    710  C   SER A  52       3.337 -12.178 -10.350  1.00  2.95           C  
ATOM    711  O   SER A  52       3.362 -11.757 -11.515  1.00  3.00           O  
ATOM    712  CB  SER A  52       3.989 -14.564 -10.034  1.00  4.48           C  
ATOM    713  OG  SER A  52       4.988 -15.458  -9.630  1.00  4.48           O  
ATOM    714  H   SER A  52       4.214 -13.511  -7.685  1.00  3.62           H  
ATOM    715  HA  SER A  52       5.352 -12.933 -10.321  1.00  3.59           H  
ATOM    716 1HB  SER A  52       3.072 -14.763  -9.480  1.00  5.38           H  
ATOM    717 2HB  SER A  52       3.770 -14.711 -11.090  1.00  5.38           H  
ATOM    718  HG  SER A  52       4.665 -16.337  -9.848  1.00  5.38           H  
ATOM    719  N   ASN A  53       2.423 -11.786  -9.470  1.00  2.99           N  
ATOM    720  CA  ASN A  53       1.338 -10.885  -9.802  1.00  3.09           C  
ATOM    721  C   ASN A  53       1.889  -9.489 -10.110  1.00  2.78           C  
ATOM    722  O   ASN A  53       2.522  -8.834  -9.272  1.00  2.93           O  
ATOM    723  CB  ASN A  53       0.337 -10.847  -8.653  1.00  4.63           C  
ATOM    724  CG  ASN A  53      -0.907 -10.038  -8.935  1.00  4.63           C  
ATOM    725  OD1 ASN A  53      -0.848  -8.952  -9.524  1.00  4.63           O  
ATOM    726  ND2 ASN A  53      -2.043 -10.559  -8.527  1.00  4.63           N  
ATOM    727  H   ASN A  53       2.428 -12.225  -8.549  1.00  3.59           H  
ATOM    728  HA  ASN A  53       0.836 -11.253 -10.698  1.00  3.71           H  
ATOM    729 1HB  ASN A  53       0.044 -11.868  -8.401  1.00  5.56           H  
ATOM    730 2HB  ASN A  53       0.825 -10.432  -7.770  1.00  5.56           H  
ATOM    731 1HD2 ASN A  53      -2.906 -10.071  -8.682  1.00  5.56           H  
ATOM    732 2HD2 ASN A  53      -2.050 -11.448  -8.065  1.00  5.56           H  
ATOM    733  N   GLY A  54       1.770  -9.085 -11.377  1.00  2.51           N  
ATOM    734  CA  GLY A  54       2.285  -7.791 -11.814  1.00  2.26           C  
ATOM    735  C   GLY A  54       3.797  -7.823 -11.971  1.00  2.13           C  
ATOM    736  O   GLY A  54       4.442  -6.783 -12.053  1.00  2.33           O  
ATOM    737  H   GLY A  54       1.271  -9.674 -12.032  1.00  3.01           H  
ATOM    738 1HA  GLY A  54       1.824  -7.519 -12.764  1.00  2.71           H  
ATOM    739 2HA  GLY A  54       2.004  -7.027 -11.090  1.00  2.71           H  
ATOM    740  N   ASN A  55       4.367  -9.018 -11.890  1.00  1.95           N  
ATOM    741  CA  ASN A  55       5.795  -9.248 -11.972  1.00  1.88           C  
ATOM    742  C   ASN A  55       6.568  -8.378 -10.994  1.00  1.49           C  
ATOM    743  O   ASN A  55       7.706  -7.988 -11.291  1.00  1.81           O  
ATOM    744  CB  ASN A  55       6.292  -9.025 -13.396  1.00  2.81           C  
ATOM    745  CG  ASN A  55       7.645  -9.656 -13.649  1.00  2.81           C  
ATOM    746  OD1 ASN A  55       7.983 -10.634 -12.970  1.00  2.81           O  
ATOM    747  ND2 ASN A  55       8.389  -9.156 -14.605  1.00  2.81           N  
ATOM    748  H   ASN A  55       3.772  -9.843 -11.793  1.00  2.34           H  
ATOM    749  HA  ASN A  55       5.979 -10.289 -11.691  1.00  2.26           H  
ATOM    750 1HB  ASN A  55       5.573  -9.432 -14.104  1.00  3.37           H  
ATOM    751 2HB  ASN A  55       6.369  -7.960 -13.588  1.00  3.37           H  
ATOM    752 1HD2 ASN A  55       9.297  -9.573 -14.815  1.00  3.37           H  
ATOM    753 2HD2 ASN A  55       8.070  -8.369 -15.134  1.00  3.37           H  
ATOM    754  N   LEU A  56       6.037  -8.172  -9.775  1.00  1.47           N  
ATOM    755  CA  LEU A  56       6.761  -7.340  -8.827  1.00  1.53           C  
ATOM    756  C   LEU A  56       8.124  -7.952  -8.547  1.00  1.82           C  
ATOM    757  O   LEU A  56       9.112  -7.237  -8.365  1.00  2.21           O  
ATOM    758  CB  LEU A  56       6.004  -7.180  -7.503  1.00  2.30           C  
ATOM    759  CG  LEU A  56       6.538  -6.053  -6.525  1.00  2.30           C  
ATOM    760  CD1 LEU A  56       6.370  -4.662  -7.131  1.00  2.30           C  
ATOM    761  CD2 LEU A  56       5.861  -6.188  -5.212  1.00  2.30           C  
ATOM    762  H   LEU A  56       5.101  -8.531  -9.532  1.00  1.76           H  
ATOM    763  HA  LEU A  56       6.905  -6.369  -9.284  1.00  1.84           H  
ATOM    764 1HB  LEU A  56       4.960  -6.960  -7.732  1.00  2.76           H  
ATOM    765 2HB  LEU A  56       6.037  -8.133  -6.973  1.00  2.76           H  
ATOM    766  HG  LEU A  56       7.568  -6.162  -6.389  1.00  2.76           H  
ATOM    767 1HD1 LEU A  56       6.768  -3.929  -6.438  1.00  2.76           H  
ATOM    768 2HD1 LEU A  56       6.917  -4.577  -8.064  1.00  2.76           H  
ATOM    769 3HD1 LEU A  56       5.325  -4.454  -7.311  1.00  2.76           H  
ATOM    770 1HD2 LEU A  56       6.234  -5.439  -4.523  1.00  2.76           H  
ATOM    771 2HD2 LEU A  56       4.793  -6.067  -5.323  1.00  2.76           H  
ATOM    772 3HD2 LEU A  56       6.088  -7.173  -4.827  1.00  2.76           H  
ATOM    773  N   ASN A  57       8.208  -9.293  -8.577  1.00  2.02           N  
ATOM    774  CA  ASN A  57       9.445 -10.012  -8.300  1.00  2.40           C  
ATOM    775  C   ASN A  57      10.616  -9.438  -9.076  1.00  2.61           C  
ATOM    776  O   ASN A  57      11.737  -9.456  -8.570  1.00  3.03           O  
ATOM    777  CB  ASN A  57       9.313 -11.492  -8.628  1.00  3.60           C  
ATOM    778  CG  ASN A  57      10.490 -12.303  -8.120  1.00  3.60           C  
ATOM    779  OD1 ASN A  57      10.801 -12.288  -6.918  1.00  3.60           O  
ATOM    780  ND2 ASN A  57      11.139 -13.009  -9.013  1.00  3.60           N  
ATOM    781  H   ASN A  57       7.353  -9.842  -8.723  1.00  2.42           H  
ATOM    782  HA  ASN A  57       9.673  -9.911  -7.245  1.00  2.88           H  
ATOM    783 1HB  ASN A  57       8.399 -11.896  -8.232  1.00  4.32           H  
ATOM    784 2HB  ASN A  57       9.261 -11.606  -9.712  1.00  4.32           H  
ATOM    785 1HD2 ASN A  57      11.924 -13.566  -8.741  1.00  4.32           H  
ATOM    786 2HD2 ASN A  57      10.844 -13.001  -9.970  1.00  4.32           H  
ATOM    787  N   GLN A  58      10.393  -8.972 -10.316  1.00  2.43           N  
ATOM    788  CA  GLN A  58      11.484  -8.389 -11.079  1.00  2.96           C  
ATOM    789  C   GLN A  58      11.391  -6.862 -11.030  1.00  3.07           C  
ATOM    790  O   GLN A  58      12.403  -6.155 -11.065  1.00  3.20           O  
ATOM    791  CB  GLN A  58      11.484  -8.868 -12.528  1.00  4.44           C  
ATOM    792  CG  GLN A  58      11.758 -10.355 -12.694  1.00  4.44           C  
ATOM    793  CD  GLN A  58      11.805 -10.800 -14.168  1.00  4.44           C  
ATOM    794  OE1 GLN A  58      10.980 -10.411 -15.012  1.00  4.44           O  
ATOM    795  NE2 GLN A  58      12.799 -11.631 -14.482  1.00  4.44           N  
ATOM    796  H   GLN A  58       9.450  -8.977 -10.716  1.00  2.92           H  
ATOM    797  HA  GLN A  58      12.425  -8.684 -10.624  1.00  3.55           H  
ATOM    798 1HB  GLN A  58      10.519  -8.646 -12.964  1.00  5.33           H  
ATOM    799 2HB  GLN A  58      12.232  -8.318 -13.094  1.00  5.33           H  
ATOM    800 1HG  GLN A  58      12.713 -10.590 -12.230  1.00  5.33           H  
ATOM    801 2HG  GLN A  58      10.956 -10.905 -12.199  1.00  5.33           H  
ATOM    802 1HE2 GLN A  58      12.896 -11.963 -15.422  1.00  5.33           H  
ATOM    803 2HE2 GLN A  58      13.451 -11.926 -13.782  1.00  5.33           H  
ATOM    804  N   TRP A  59      10.182  -6.328 -10.917  1.00  3.06           N  
ATOM    805  CA  TRP A  59       9.985  -4.888 -10.938  1.00  3.27           C  
ATOM    806  C   TRP A  59      10.056  -4.268  -9.539  1.00  3.06           C  
ATOM    807  O   TRP A  59       9.120  -3.622  -9.071  1.00  3.11           O  
ATOM    808  CB  TRP A  59       8.653  -4.590 -11.617  1.00  4.90           C  
ATOM    809  CG  TRP A  59       8.633  -4.999 -13.093  1.00  4.90           C  
ATOM    810  CD1 TRP A  59       9.709  -5.319 -13.887  1.00  4.90           C  
ATOM    811  CD2 TRP A  59       7.468  -5.159 -13.932  1.00  4.90           C  
ATOM    812  NE1 TRP A  59       9.283  -5.649 -15.147  1.00  4.90           N  
ATOM    813  CE2 TRP A  59       7.920  -5.565 -15.191  1.00  4.90           C  
ATOM    814  CE3 TRP A  59       6.103  -5.000 -13.722  1.00  4.90           C  
ATOM    815  CZ2 TRP A  59       7.047  -5.815 -16.235  1.00  4.90           C  
ATOM    816  CZ3 TRP A  59       5.226  -5.256 -14.771  1.00  4.90           C  
ATOM    817  CH2 TRP A  59       5.687  -5.653 -15.991  1.00  4.90           C  
ATOM    818  H   TRP A  59       9.358  -6.934 -10.874  1.00  3.67           H  
ATOM    819  HA  TRP A  59      10.781  -4.440 -11.528  1.00  3.92           H  
ATOM    820 1HB  TRP A  59       7.863  -5.138 -11.108  1.00  5.88           H  
ATOM    821 2HB  TRP A  59       8.426  -3.530 -11.542  1.00  5.88           H  
ATOM    822  HD1 TRP A  59      10.750  -5.315 -13.578  1.00  5.88           H  
ATOM    823  HE1 TRP A  59       9.883  -5.922 -15.916  1.00  5.88           H  
ATOM    824  HE3 TRP A  59       5.726  -4.691 -12.748  1.00  5.88           H  
ATOM    825  HZ2 TRP A  59       7.395  -6.133 -17.218  1.00  5.88           H  
ATOM    826  HZ3 TRP A  59       4.160  -5.134 -14.585  1.00  5.88           H  
ATOM    827  HH2 TRP A  59       4.972  -5.846 -16.788  1.00  5.88           H  
ATOM    828  N   GLY A  60      11.217  -4.431  -8.912  1.00  3.06           N  
ATOM    829  CA  GLY A  60      11.526  -3.904  -7.574  1.00  3.04           C  
ATOM    830  C   GLY A  60      11.073  -4.725  -6.346  1.00  2.76           C  
ATOM    831  O   GLY A  60      11.180  -4.233  -5.217  1.00  2.85           O  
ATOM    832  H   GLY A  60      11.915  -4.953  -9.451  1.00  3.67           H  
ATOM    833 1HA  GLY A  60      12.605  -3.771  -7.512  1.00  3.65           H  
ATOM    834 2HA  GLY A  60      11.117  -2.910  -7.499  1.00  3.65           H  
ATOM    835  N   GLY A  61      10.559  -5.938  -6.546  1.00  2.77           N  
ATOM    836  CA  GLY A  61      10.069  -6.810  -5.475  1.00  2.82           C  
ATOM    837  C   GLY A  61      11.075  -7.835  -4.955  1.00  2.95           C  
ATOM    838  O   GLY A  61      12.238  -7.537  -4.690  1.00  3.20           O  
ATOM    839  H   GLY A  61      10.439  -6.281  -7.500  1.00  3.32           H  
ATOM    840 1HA  GLY A  61       9.694  -6.198  -4.660  1.00  3.38           H  
ATOM    841 2HA  GLY A  61       9.220  -7.367  -5.849  1.00  3.38           H  
ATOM    842  N   GLY A  62      10.582  -9.061  -4.788  1.00  3.09           N  
ATOM    843  CA  GLY A  62      11.297 -10.176  -4.158  1.00  3.43           C  
ATOM    844  C   GLY A  62      12.719 -10.519  -4.652  1.00  3.35           C  
ATOM    845  O   GLY A  62      13.525 -11.024  -3.873  1.00  3.43           O  
ATOM    846  H   GLY A  62       9.617  -9.203  -5.041  1.00  3.71           H  
ATOM    847 1HA  GLY A  62      11.331  -9.980  -3.091  1.00  4.12           H  
ATOM    848 2HA  GLY A  62      10.680 -11.068  -4.266  1.00  4.12           H  
ATOM    849  N   ALA A  63      13.048 -10.322  -5.927  1.00  3.36           N  
ATOM    850  CA  ALA A  63      14.401 -10.663  -6.375  1.00  3.42           C  
ATOM    851  C   ALA A  63      15.398  -9.500  -6.204  1.00  3.33           C  
ATOM    852  O   ALA A  63      16.559  -9.616  -6.611  1.00  3.29           O  
ATOM    853  CB  ALA A  63      14.369 -11.101  -7.830  1.00  5.13           C  
ATOM    854  H   ALA A  63      12.398  -9.935  -6.619  1.00  4.03           H  
ATOM    855  HA  ALA A  63      14.751 -11.496  -5.770  1.00  4.10           H  
ATOM    856 1HB  ALA A  63      15.369 -11.395  -8.139  1.00  6.16           H  
ATOM    857 2HB  ALA A  63      13.691 -11.942  -7.935  1.00  6.16           H  
ATOM    858 3HB  ALA A  63      14.027 -10.285  -8.451  1.00  6.16           H  
ATOM    859  N   ILE A  64      14.929  -8.364  -5.687  1.00  3.46           N  
ATOM    860  CA  ILE A  64      15.718  -7.150  -5.577  1.00  3.41           C  
ATOM    861  C   ILE A  64      16.338  -6.806  -4.243  1.00  2.97           C  
ATOM    862  O   ILE A  64      15.681  -6.710  -3.216  1.00  3.11           O  
ATOM    863  CB  ILE A  64      14.892  -5.947  -6.107  1.00  5.11           C  
ATOM    864  CG1 ILE A  64      14.782  -6.057  -7.657  1.00  5.11           C  
ATOM    865  CG2 ILE A  64      15.454  -4.566  -5.654  1.00  5.11           C  
ATOM    866  CD1 ILE A  64      13.684  -6.960  -8.202  1.00  5.11           C  
ATOM    867  H   ILE A  64      13.964  -8.328  -5.343  1.00  4.15           H  
ATOM    868  HA  ILE A  64      16.552  -7.264  -6.265  1.00  4.09           H  
ATOM    869  HB  ILE A  64      13.882  -6.031  -5.718  1.00  6.13           H  
ATOM    870 1HG1 ILE A  64      14.623  -5.061  -8.054  1.00  6.13           H  
ATOM    871 2HG1 ILE A  64      15.729  -6.432  -8.038  1.00  6.13           H  
ATOM    872 1HG2 ILE A  64      14.813  -3.770  -6.037  1.00  6.13           H  
ATOM    873 2HG2 ILE A  64      15.470  -4.498  -4.569  1.00  6.13           H  
ATOM    874 3HG2 ILE A  64      16.466  -4.426  -6.036  1.00  6.13           H  
ATOM    875 1HD1 ILE A  64      13.743  -6.938  -9.268  1.00  6.13           H  
ATOM    876 2HD1 ILE A  64      13.790  -7.965  -7.895  1.00  6.13           H  
ATOM    877 3HD1 ILE A  64      12.731  -6.619  -7.889  1.00  6.13           H  
ATOM    878  N   TYR A  65      17.632  -6.548  -4.323  1.00  2.75           N  
ATOM    879  CA  TYR A  65      18.493  -6.118  -3.235  1.00  2.76           C  
ATOM    880  C   TYR A  65      18.806  -4.666  -3.547  1.00  2.44           C  
ATOM    881  O   TYR A  65      18.794  -4.292  -4.722  1.00  2.84           O  
ATOM    882  CB  TYR A  65      19.749  -6.979  -3.187  1.00  4.14           C  
ATOM    883  CG  TYR A  65      19.478  -8.393  -2.753  1.00  4.14           C  
ATOM    884  CD1 TYR A  65      18.968  -9.335  -3.645  1.00  4.14           C  
ATOM    885  CD2 TYR A  65      19.765  -8.753  -1.461  1.00  4.14           C  
ATOM    886  CE1 TYR A  65      18.735 -10.620  -3.220  1.00  4.14           C  
ATOM    887  CE2 TYR A  65      19.538 -10.038  -1.027  1.00  4.14           C  
ATOM    888  CZ  TYR A  65      19.022 -10.973  -1.902  1.00  4.14           C  
ATOM    889  OH  TYR A  65      18.790 -12.258  -1.477  1.00  4.14           O  
ATOM    890  H   TYR A  65      18.059  -6.666  -5.232  1.00  3.30           H  
ATOM    891  HA  TYR A  65      17.964  -6.174  -2.285  1.00  3.31           H  
ATOM    892 1HB  TYR A  65      20.216  -7.001  -4.169  1.00  4.97           H  
ATOM    893 2HB  TYR A  65      20.464  -6.536  -2.488  1.00  4.97           H  
ATOM    894  HD1 TYR A  65      18.746  -9.060  -4.676  1.00  4.97           H  
ATOM    895  HD2 TYR A  65      20.178  -8.012  -0.782  1.00  4.97           H  
ATOM    896  HE1 TYR A  65      18.330 -11.356  -3.913  1.00  4.97           H  
ATOM    897  HE2 TYR A  65      19.772 -10.314   0.005  1.00  4.97           H  
ATOM    898  HH  TYR A  65      19.013 -12.332  -0.544  1.00  4.97           H  
ATOM    899  N   CYS A  66      19.082  -3.843  -2.536  1.00  2.36           N  
ATOM    900  CA  CYS A  66      19.330  -2.419  -2.822  1.00  2.71           C  
ATOM    901  C   CYS A  66      20.592  -1.891  -2.180  1.00  2.87           C  
ATOM    902  O   CYS A  66      21.182  -2.555  -1.336  1.00  3.13           O  
ATOM    903  CB  CYS A  66      18.150  -1.565  -2.391  1.00  4.06           C  
ATOM    904  SG  CYS A  66      16.601  -1.970  -3.198  1.00  4.06           S  
ATOM    905  H   CYS A  66      19.138  -4.221  -1.584  1.00  2.83           H  
ATOM    906  HA  CYS A  66      19.435  -2.294  -3.901  1.00  3.25           H  
ATOM    907 1HB  CYS A  66      18.018  -1.679  -1.347  1.00  4.87           H  
ATOM    908 2HB  CYS A  66      18.366  -0.515  -2.592  1.00  4.87           H  
ATOM    909  HG  CYS A  66      16.048  -0.737  -3.082  1.00  4.87           H  
ATOM    910  N   ARG A  67      21.028  -0.713  -2.613  1.00  3.00           N  
ATOM    911  CA  ARG A  67      22.234  -0.090  -2.089  1.00  3.19           C  
ATOM    912  C   ARG A  67      22.013   0.892  -0.935  1.00  3.25           C  
ATOM    913  O   ARG A  67      21.277   1.866  -1.069  1.00  3.34           O  
ATOM    914  CB  ARG A  67      22.931   0.665  -3.213  1.00  4.78           C  
ATOM    915  CG  ARG A  67      23.408  -0.206  -4.378  1.00  4.78           C  
ATOM    916  CD  ARG A  67      24.050   0.602  -5.473  1.00  4.78           C  
ATOM    917  NE  ARG A  67      23.094   1.483  -6.183  1.00  4.78           N  
ATOM    918  CZ  ARG A  67      23.422   2.485  -7.021  1.00  4.78           C  
ATOM    919  NH1 ARG A  67      24.684   2.776  -7.287  1.00  4.78           N  
ATOM    920  NH2 ARG A  67      22.440   3.173  -7.571  1.00  4.78           N  
ATOM    921  H   ARG A  67      20.490  -0.220  -3.339  1.00  3.60           H  
ATOM    922  HA  ARG A  67      22.896  -0.881  -1.739  1.00  3.83           H  
ATOM    923 1HB  ARG A  67      22.255   1.414  -3.613  1.00  5.74           H  
ATOM    924 2HB  ARG A  67      23.798   1.191  -2.810  1.00  5.74           H  
ATOM    925 1HG  ARG A  67      24.129  -0.935  -4.014  1.00  5.74           H  
ATOM    926 2HG  ARG A  67      22.547  -0.725  -4.805  1.00  5.74           H  
ATOM    927 1HD  ARG A  67      24.829   1.222  -5.036  1.00  5.74           H  
ATOM    928 2HD  ARG A  67      24.490  -0.078  -6.202  1.00  5.74           H  
ATOM    929  HE  ARG A  67      22.078   1.331  -6.060  1.00  5.74           H  
ATOM    930 1HH1 ARG A  67      25.428   2.244  -6.863  1.00  5.74           H  
ATOM    931 2HH1 ARG A  67      24.906   3.531  -7.919  1.00  5.74           H  
ATOM    932 1HH2 ARG A  67      21.467   2.908  -7.321  1.00  5.74           H  
ATOM    933 2HH2 ARG A  67      22.627   3.932  -8.205  1.00  5.74           H  
ATOM    934  N   ASP A  68      22.687   0.633   0.186  1.00  3.30           N  
ATOM    935  CA  ASP A  68      22.715   1.490   1.373  1.00  3.33           C  
ATOM    936  C   ASP A  68      21.371   1.989   1.915  1.00  3.24           C  
ATOM    937  O   ASP A  68      21.259   3.155   2.290  1.00  3.37           O  
ATOM    938  CB  ASP A  68      23.625   2.679   1.081  1.00  4.99           C  
ATOM    939  CG  ASP A  68      25.056   2.222   0.783  1.00  4.99           C  
ATOM    940  OD1 ASP A  68      25.488   1.249   1.375  1.00  4.99           O  
ATOM    941  OD2 ASP A  68      25.702   2.834  -0.036  1.00  4.99           O  
ATOM    942  H   ASP A  68      23.263  -0.200   0.207  1.00  3.96           H  
ATOM    943  HA  ASP A  68      23.181   0.909   2.172  1.00  4.00           H  
ATOM    944 1HB  ASP A  68      23.237   3.240   0.226  1.00  5.99           H  
ATOM    945 2HB  ASP A  68      23.641   3.352   1.938  1.00  5.99           H  
ATOM    946  N   LEU A  69      20.363   1.130   2.005  1.00  3.02           N  
ATOM    947  CA  LEU A  69      19.055   1.593   2.481  1.00  3.03           C  
ATOM    948  C   LEU A  69      19.037   1.928   3.960  1.00  3.05           C  
ATOM    949  O   LEU A  69      19.612   1.209   4.786  1.00  3.06           O  
ATOM    950  CB  LEU A  69      17.985   0.520   2.299  1.00  4.55           C  
ATOM    951  CG  LEU A  69      17.643   0.042   0.917  1.00  4.55           C  
ATOM    952  CD1 LEU A  69      16.627  -1.090   1.084  1.00  4.55           C  
ATOM    953  CD2 LEU A  69      17.091   1.178   0.066  1.00  4.55           C  
ATOM    954  H   LEU A  69      20.500   0.177   1.708  1.00  3.62           H  
ATOM    955  HA  LEU A  69      18.786   2.500   1.936  1.00  3.64           H  
ATOM    956 1HB  LEU A  69      18.256  -0.349   2.901  1.00  5.46           H  
ATOM    957 2HB  LEU A  69      17.070   0.934   2.691  1.00  5.46           H  
ATOM    958  HG  LEU A  69      18.529  -0.359   0.436  1.00  5.46           H  
ATOM    959 1HD1 LEU A  69      16.339  -1.496   0.123  1.00  5.46           H  
ATOM    960 2HD1 LEU A  69      17.083  -1.870   1.689  1.00  5.46           H  
ATOM    961 3HD1 LEU A  69      15.745  -0.725   1.584  1.00  5.46           H  
ATOM    962 1HD2 LEU A  69      16.839   0.796  -0.911  1.00  5.46           H  
ATOM    963 2HD2 LEU A  69      16.214   1.601   0.520  1.00  5.46           H  
ATOM    964 3HD2 LEU A  69      17.842   1.961  -0.048  1.00  5.46           H  
ATOM    965  N   ASN A  70      18.274   2.956   4.329  1.00  3.22           N  
ATOM    966  CA  ASN A  70      18.133   3.301   5.745  1.00  3.41           C  
ATOM    967  C   ASN A  70      17.099   2.433   6.456  1.00  3.39           C  
ATOM    968  O   ASN A  70      16.015   2.892   6.822  1.00  3.58           O  
ATOM    969  CB  ASN A  70      17.828   4.774   5.902  1.00  5.11           C  
ATOM    970  CG  ASN A  70      19.034   5.634   5.594  1.00  5.11           C  
ATOM    971  OD1 ASN A  70      20.106   5.459   6.201  1.00  5.11           O  
ATOM    972  ND2 ASN A  70      18.899   6.530   4.656  1.00  5.11           N  
ATOM    973  H   ASN A  70      17.805   3.534   3.605  1.00  3.86           H  
ATOM    974  HA  ASN A  70      19.091   3.110   6.233  1.00  4.09           H  
ATOM    975 1HB  ASN A  70      17.017   5.051   5.223  1.00  6.13           H  
ATOM    976 2HB  ASN A  70      17.493   4.976   6.916  1.00  6.13           H  
ATOM    977 1HD2 ASN A  70      19.667   7.111   4.402  1.00  6.13           H  
ATOM    978 2HD2 ASN A  70      18.013   6.616   4.150  1.00  6.13           H  
ATOM    979  N   VAL A  71      17.457   1.160   6.624  1.00  3.44           N  
ATOM    980  CA  VAL A  71      16.596   0.151   7.244  1.00  3.62           C  
ATOM    981  C   VAL A  71      17.277  -0.550   8.419  1.00  3.83           C  
ATOM    982  O   VAL A  71      18.330  -1.168   8.222  1.00  3.89           O  
ATOM    983  CB  VAL A  71      16.213  -0.921   6.217  1.00  5.42           C  
ATOM    984  CG1 VAL A  71      15.332  -1.941   6.878  1.00  5.42           C  
ATOM    985  CG2 VAL A  71      15.536  -0.289   5.055  1.00  5.42           C  
ATOM    986  H   VAL A  71      18.383   0.916   6.261  1.00  4.13           H  
ATOM    987  HA  VAL A  71      15.691   0.641   7.609  1.00  4.34           H  
ATOM    988  HB  VAL A  71      17.108  -1.427   5.863  1.00  6.50           H  
ATOM    989 1HG1 VAL A  71      15.079  -2.666   6.151  1.00  6.50           H  
ATOM    990 2HG1 VAL A  71      15.824  -2.423   7.709  1.00  6.50           H  
ATOM    991 3HG1 VAL A  71      14.438  -1.460   7.244  1.00  6.50           H  
ATOM    992 1HG2 VAL A  71      15.265  -1.047   4.322  1.00  6.50           H  
ATOM    993 2HG2 VAL A  71      14.668   0.207   5.408  1.00  6.50           H  
ATOM    994 3HG2 VAL A  71      16.189   0.424   4.608  1.00  6.50           H  
ATOM    995  N   SER A  72      16.613  -0.515   9.594  1.00  3.89           N  
ATOM    996  CA  SER A  72      17.023  -1.097  10.885  1.00  3.89           C  
ATOM    997  C   SER A  72      17.470  -0.004  11.852  1.00  3.89           C  
ATOM    998  O   SER A  72      18.405  -0.207  12.633  1.00  3.89           O  
ATOM    999  OXT SER A  72      17.056   1.144  11.687  1.00  3.89           O  
ATOM   1000  CB  SER A  72      18.139  -2.124  10.777  1.00  5.83           C  
ATOM   1001  OG  SER A  72      18.434  -2.631  12.050  1.00  5.83           O  
ATOM   1002  H   SER A  72      15.703  -0.048   9.609  1.00  4.67           H  
ATOM   1003  HA  SER A  72      16.156  -1.586  11.329  1.00  4.67           H  
ATOM   1004 1HB  SER A  72      17.841  -2.933  10.109  1.00  7.00           H  
ATOM   1005 2HB  SER A  72      19.039  -1.668  10.385  1.00  7.00           H  
ATOM   1006  HG  SER A  72      18.769  -1.859  12.549  1.00  7.00           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 -357.724 40.3502 237.439 -19.6653 8.14156 14.5239 137.41 -147.331 -0.25496 -1.73147 -122.141 -27.005 -24.1645 -25.1695 -8.75734 -6.4847 0 0.71001 4.38936 23.9311 52.1674 -27.3378 15.985 14.6786 -6.7157 42.2891 -182.468
GLY:NtermProteinFull_1 -2.65947 0.18782 2.72874 -0.00261 0 0 1.5109 -1.4914 -0 -0 -1.6775 -0.00589 0 0 0 0 0 0.03007 0 0 0 0 0 0.83697 0 0.1058 -0.43657
ALA_2 -3.88495 0.41601 0.93705 -0.02393 0 0 0.82739 -1.28726 -0 -0 0.40881 -0.35707 0 0 0 0 0 -0.08905 0 0 0 -0.40826 0 1.8394 -0.31917 0.22524 -1.71579
LEU_3 -4.29187 0.40835 1.69437 -0.51051 0.23026 0.14696 1.20789 -1.42521 -0 -0 0.49005 0.08551 0 0 0 0 0 -0.04842 0.07952 0.16438 0 -0.11327 0 0.18072 -0.59252 0.32389 -1.9699
GLY_4 -1.39107 0.06759 2.15091 -5e-05 0 0 0.75072 -1.0351 -0 -0 -0.88965 -0.40163 0 0 0 0 0 -0.17338 0 0 0 -1.45765 0 0.83697 -0.82151 0.38759 -1.97626
SER_5 -3.11776 0.28337 4.49594 -0.02981 0 0.06686 2.36751 -2.03204 -0.00833 -0.11837 -1.70646 -0.71884 0 0 -0.25509 0 0 0.18295 0.00135 0.27109 0 -0.31118 0.73315 -0.77834 -0.56939 0.51293 -0.73044
ALA_6 -3.48503 0.14061 2.66614 -0.02591 0.00139 0 1.73751 -1.76468 -0 -0 -1.43502 -0.41127 0 0 0 0 0 -0.03824 0 0 0 0.01756 0 1.8394 -0.26766 0.42161 -0.60361
SER_7 -4.09712 0.61331 3.27397 -0.02794 0.00031 0.02274 1.87464 -1.83763 -0.00717 -0.02131 -2.12962 0.29361 0 0 -0.97896 0 0 0.05204 0.00129 1.08831 0 0.07158 0.6 -0.77834 -0.02253 0.26326 -1.74556
ILE_8 -9.05369 0.98742 2.58314 -0.49722 0.56202 0.12086 3.13477 -2.64312 -0 -0 -0.6749 0.04107 0 0 0 0 0 0.28696 0.01285 0.38781 0 -0.70765 0 0.73287 -0.03827 0.53997 -4.22511
ALA_9 -3.90147 0.39258 1.37117 -0.02515 0.00035 0 1.26037 -1.48652 -0.02402 -0.08033 -0.26993 -0.33706 0 0 0 0 0 -0.02752 0 0 0 0.31905 0 1.8394 -0.06435 0.58967 -0.44376
ILE_10 -8.16545 1.39931 1.27399 -0.46761 0.37042 0.09148 1.59315 -1.95517 -0 -0 -1.84966 0.05524 0 0 0 0 0 -0.01794 0.12683 0.36189 0 -0.78029 0 0.73287 -0.0291 0.73255 -6.52751
GLY_11 -2.77808 0.25658 2.60897 -0.00035 0 0 1.19144 -1.39178 -0.01685 -0.05902 -1.32358 -0.1689 0 0 0 0 0 -0.12523 0 0 0 -0.98078 0 0.83697 -0.14317 0.60963 -1.48416
ASP_12 -4.38892 0.23645 5.87974 -0.11021 0.00362 0.33675 2.70632 -2.46072 -0.00402 -0.05827 -4.8242 -0.3449 0 0 -0.66175 -0.71743 0 -0.05222 0.00736 0 2.09104 -0.3352 0 -2.3716 -0.03787 0.26578 -4.84028
ASN_13 -2.69858 0.38675 3.45892 -0.45662 0.13213 0.91361 0.9605 -1.56199 -0.00699 -0.03394 -1.14523 -1.74241 0 0 -0.39296 0 0 0.01182 0.10712 0 2.66265 -0.63827 0 -0.93687 0.14723 0.55643 -0.2767
ASP_14 -4.49212 0.45694 5.28127 -0.12203 0.03971 0.38064 2.74611 -2.48492 -0.01415 -0.12488 -4.81345 -0.99194 0 0 -0.94944 -0.98855 0 0.20664 0.00475 0 2.24282 -0.43132 0 -2.3716 0.60254 0.60828 -5.21468
THR_15 -4.05918 0.54394 4.59885 -0.18063 0.0753 0.06569 2.23969 -2.23798 -0.00699 -0.03394 -1.44668 -0.40558 0 0 -0.39296 0 0 -0.05088 0.0687 0.07308 0 0.1165 2.57792 -1.0874 0.39125 0.57655 1.42526
GLY_16 -3.94787 0.63847 1.73335 -6e-05 0 0 0.84194 -1.50179 -0.00379 -0.02397 -0.11367 -0.37938 0 0 0 0 0 -0.17002 0 0 0 -1.50989 0 0.83697 -0.23597 0.77008 -3.06561
LEU_17 -7.50844 1.32836 0.42929 -0.51816 0.18685 0.13711 0.51238 -1.73231 -0 -0 -0.46126 0.18761 0 0 0 0 0 0.27998 0.27082 1.23593 0 -0.20694 0 0.18072 -0.32645 1.14547 -4.85904
ARG_18 -6.15656 0.54353 4.95693 -1.05337 0.31112 0.52309 2.54044 -2.58701 -0 -0 -2.12124 0.49579 0 0 0 0 0 -0.0833 0.04276 2.4999 0 0.1882 0 -1.2888 0.11324 0.93011 -0.14517
TRP_19 -3.92347 0.38066 2.71337 -1.54079 0.18999 1.02719 0.83553 -1.55678 -0 -0 -1.46505 -0.06431 0 0 0 0 0 0.08266 0.19314 0 2.77792 -0.39389 0 1.6906 0.22739 0.45565 1.6298
GLY_20 -2.54278 0.24357 3.24976 -0.00042 0 0 1.61342 -1.6277 -0 -0 -1.87692 -0.20251 0 0 0 0 0 -0.12371 0 0 0 -0.55315 0 0.83697 0.26344 0.35771 -0.36231
GLY_21 -0.88304 0.05657 1.39493 -4e-05 0 0 0.3986 -0.63848 -0 -0 0.46053 -0.40804 0 0 0 0 0 -0.1039 0 0 0 0.42542 0 0.83697 0.23398 0.18251 1.95601
ASP_22 -2.98977 0.2905 4.70441 -0.24707 0.13449 0.83186 1.59909 -1.95262 -0 -0 -1.26258 -3.51882 0 0 -0.53336 0 0 -0.05243 0.33714 0 2.4537 -0.33528 0 -2.3716 -0.31083 0.32286 -2.9003
GLY_23 -3.07507 0.0716 3.49418 -5e-05 0 0 1.78268 -1.81691 -0.01012 -0.05144 -2.298 -0.40397 0 0 0 0 0 -0.19153 0 0 0 -1.43331 0 0.83697 -0.92349 0.28838 -3.7301
ILE_24 -5.97432 0.41296 4.55257 -0.58507 0.47947 0.09628 2.63026 -2.6621 -0 -0 -2.79762 0.57453 0 0 -0.53336 0 0 0.10999 0.02557 0.92484 0 -0.47331 0 0.73287 -0.74902 0.61869 -2.61675
VAL_25 -8.79159 1.95658 1.95921 -0.26218 0.21207 0.04946 2.46372 -2.584 -0 -0 -2.16672 0.07795 0 0 0 0 0 -0.08179 0.37951 0.60023 0 -0.22382 0 1.9342 -0.14384 1.18452 -3.4365
GLN_26 -6.28878 0.43167 3.84312 -0.43239 0.11181 0.33892 2.40477 -2.21635 -0.00379 -0.02397 -1.83641 -0.40358 0 0 0 0 0 0.34707 0.03972 0 3.5105 -0.00395 0 -0.18838 0.01101 1.12277 0.76376
ILE_27 -9.41355 1.45496 3.01847 -0.47672 0.48692 0.09113 3.46302 -2.73592 -0 -0 -3.44777 0.12752 0 0 0 0 0 -0.05245 0.17937 0.4907 0 -0.75988 0 0.73287 -0.25337 1.20508 -5.88964
VAL_28 -7.72725 0.93349 2.99411 -0.2532 0.14563 0.04839 2.34094 -2.6856 -0 -0 -1.75116 -0.14999 0 0 0 0 0 -0.05323 0.00352 0.5686 0 -0.66747 0 1.9342 -0.32229 0.91827 -3.72305
ALA_29 -6.78661 1.48652 3.51033 -0.02459 0.00019 0 2.94735 -2.89578 -0 -0 -1.83003 -0.43821 0 0 0 0 0 0.04628 0 0 0 0.02302 0 1.8394 0.14756 0.42254 -1.55205
ASN_30 -4.13154 0.27962 3.455 -0.35746 0.06418 0.73401 1.2889 -1.85492 -0 -0 -0.20581 -0.88203 0 0 -0.72387 0 0 -0.02456 0.02166 0 1.84342 -1.02777 0 -0.93687 -0.21602 0.31732 -2.35674
ASN_31 -3.18356 0.40762 2.19386 -0.18836 0.05272 0.31868 0.96089 -1.54634 -0.00833 -0.11837 -1.01146 -0.95512 0 0 0 0 0 -0.0814 0.01084 0 1.8502 -0.98924 0 -0.93687 -0.93865 0.4323 -3.73059
ALA_32 -4.39134 0.54766 3.45727 -0.02216 0 0 2.84537 -2.35681 -0 -0 -1.84401 -0.38639 0 0 0 0 0 0.23351 0 0 0 -0.4445 0 1.8394 -0.43857 0.5562 -0.40436
ILE_33 -4.64849 0.22176 2.12301 -0.4695 0.36465 0.09056 1.35238 -1.68107 -0.00569 -0.06686 -1.47816 0.32464 0 0 -0.47567 0 0 -0.01736 0.0156 0.40577 0 -0.48786 0 0.73287 -0.25821 0.75746 -3.20016
VAL_34 -7.49649 1.11078 2.26179 -0.30316 0.19768 0.06475 2.3438 -2.31519 -0 -0 -2.32226 -0.1297 0 0 0 0 0 -0.00904 0.04221 0.11745 0 -0.44679 0 1.9342 -0.22112 0.73153 -4.43955
GLY_35 -3.67156 0.35379 3.22721 -0.00133 0 0 2.03049 -1.77786 -0 -0 -2.02297 -0.34508 0 0 0 0 0 -0.12642 0 0 0 -1.39087 0 0.83697 0.33124 0.32687 -2.22951
GLY_36 -3.73603 0.41064 3.47878 -0.00044 0 0 2.37359 -1.89112 -0 -0 -3.10087 -0.21824 0 0 0 0 0 -0.07955 0 0 0 -0.09691 0 0.83697 0.47708 0.27097 -1.27513
TRP_37 -13.8795 1.96053 4.20987 -0.7897 0.05716 0.29607 3.49888 -3.85398 -0 -0 -2.81761 -0.23578 0 0 0 0 0 0.02618 0.2531 0 1.60679 -0.10387 0 1.6906 0.30689 0.56813 -7.20628
ASN_38 -4.66144 0.36353 3.91961 -0.26915 0.07082 0.43832 1.79352 -2.08053 -0.0037 -0.04251 -2.09601 -0.95107 0 0 0 0 0 0.14741 0.05057 0 2.01141 -0.66282 0 -0.93687 0.46449 0.72959 -1.71483
SER_39 -3.7215 0.32386 4.17258 -0.01314 0 0.02897 2.30711 -2.0007 -0 -0 -1.57639 -0.93539 0 0 0 0 0 -0.11088 0.04188 0.23022 0 0.23176 0.61632 -0.77834 1.26889 0.43323 0.51848
THR_40 -4.62385 0.46919 3.82531 -0.1291 0.09282 0.06431 2.50596 -2.12549 -0.00124 -0.02921 -2.09221 -0.97223 0 0 0 0 0 0.00583 0.01296 0.10211 0 -0.20551 2.26011 -1.0874 0.62617 0.36207 -0.93939
ASP_41 -5.14056 0.41647 4.57716 -0.10822 0.02024 0.30477 2.42642 -2.39752 -0 -0 -2.72027 -0.17144 0 0 0 0 0 0.00508 0.02048 0 2.28654 0.33711 0 -2.3716 -0.17028 0.48659 -2.19903
ILE_42 -8.7395 0.77484 1.84736 -0.57703 0.43324 0.12939 1.1232 -2.25413 -5e-05 -0.00012 -0.83614 0.10276 0 0 0 0 0 -0.0184 0.01902 1.49438 0 -0.72546 0 0.73287 -0.11372 0.47844 -6.12904
PHE_43 -5.72692 0.44208 3.31978 -0.68839 0.14312 0.43515 1.94468 -2.16044 -0 -0 -2.3449 0.10014 0 0 0 0 0 0.33313 0.16573 0 2.12365 -0.40201 0 1.0402 0.27593 0.58314 -0.41591
THR_44 -5.38547 0.83908 2.73826 -0.23224 0.27317 0.10594 1.58722 -1.86531 -0.00011 -0.00162 -1.53038 -1.16785 0 0 0 0 0 0.0211 0.1701 1.17921 0 -0.15296 2.3426 -1.0874 0.35628 0.94367 -0.86669
GLU_45 -3.19264 0.24474 4.28736 -0.21752 0.03276 0.32682 2.44703 -1.76751 -0.00569 -0.06686 -3.07779 -0.63224 0 0 0 -0.45818 0 0.04125 0.00684 0 3.68647 0.21283 0 -2.7348 0.18341 0.75629 0.07257
ALA_46 -2.71887 0.2905 1.47386 -0.02392 0 0 0.90234 -1.1961 -7e-05 -0.00149 -0.55849 -0.25843 0 0 0 0 0 -0.03639 0 0 0 -0.04189 0 1.8394 -0.15285 0.38429 -0.09811
GLY_47 -1.56109 0.08509 2.21782 -8e-05 0 0 0.92726 -1.03881 -0.02594 -0.10561 -0.43326 -0.37792 0 0 -0.38653 0 0 -0.04014 0 0 0 -1.52922 0 0.83697 -0.70089 0.29646 -1.8359
LYS_48 -6.78416 0.64588 8.28089 -0.30603 0.03005 0.12896 4.97867 -3.41434 -0.02594 -0.10561 -7.12414 0.17335 0 0 -0.47567 -0.45818 0 0.22109 0.11704 1.78373 0 0.12431 0 -1.5107 -0.44901 0.84223 -3.3276
HIS_49 -4.15519 0.23993 3.98982 -0.69131 0.00816 0.7549 1.79952 -2.01961 -0 -0 -1.13339 -1.81461 0 0 0 0 0 -0.11777 0.13996 0 1.80638 0.15226 0 -0.45461 -0.25261 0.96353 -0.78463
ILE_50 -9.62375 1.1916 3.68107 -0.52706 0.35925 0.1141 1.4366 -2.99979 -0 -0 0.17435 0.43374 0 0 0 0 0 -0.02791 0.02424 0.57982 0 0.44822 0 0.73287 -0.13993 0.40782 -3.73475
THR_51 -7.36877 0.60844 6.08894 -0.12528 0.07395 0.05945 3.7669 -3.3471 -0.01032 -0.12703 -3.76917 -0.2959 0 0 -0.38653 0 0 0.2745 0.22668 0.1907 0 -0.28927 4.25144 -1.0874 -0.24659 0.5417 -0.97066
SER_52 -3.26067 0.08364 4.38321 -0.0244 0 0.0217 1.75425 -2.09117 -0.00598 -0.0708 -1.37861 -0.2487 0 0 0 0 0 0.04828 0.0067 0.62927 0 0.0661 0.60452 -0.77834 -0.22201 0.53591 0.05291
ASN_53 -3.88395 0.27208 4.75543 -0.29143 0.09017 0.47094 1.84098 -2.25069 -0 -0 -0.64934 -0.69569 0 0 0 0 0 -0.05595 0.00236 0 1.92515 -0.48924 0 -0.93687 0.08084 0.38583 0.57064
GLY_54 -1.95498 0.33763 2.26139 -5e-05 0 0 0.84052 -1.16944 -0 -0 0.14304 -0.4226 0 0 0 0 0 -0.17121 0 0 0 -1.33761 0 0.83697 -0.34051 0.26711 -0.70973
ASN_55 -6.36909 0.59999 6.17976 -0.39483 0.11497 0.81184 3.50266 -3.12851 -0.00435 -0.05623 -3.65953 -0.77992 0 0 0 -1.07819 0 -0.07648 0.00078 0 1.89066 -1.01829 0 -0.93687 -0.9558 0.37316 -4.98429
LEU_56 -8.76849 1.39986 5.42984 -0.64408 0.28574 0.23959 2.86298 -3.69479 -0 -0 -1.5723 0.03517 0 0 0 0 0 -0.0828 0.38181 1.26768 0 -0.27469 0 0.18072 -0.63769 0.64587 -2.94558
ASN_57 -6.69633 0.64808 5.75595 -0.3708 0.01927 0.72573 2.51723 -3.21049 -0 -0 -2.44317 -0.20174 0 0 0 0 0 0.03213 0.05616 0 2.51762 0.31055 0 -0.93687 0.06609 0.53046 -0.68014
GLN_58 -4.59575 0.59537 4.29176 -0.23548 0.02171 0.16306 2.13359 -2.21917 -0 -0 -1.7843 -0.56582 0 0 0 -1.07819 0 -0.05464 0.03534 0 2.92067 -0.18828 0 -0.18838 0.33013 0.28916 -0.12924
TRP_59 -5.88421 0.30393 4.21851 -0.73035 0.21804 0.44073 2.43168 -2.50759 -0 -0 -0.87373 -0.4996 0 0 0 0 0 0.05039 0.01849 0 2.46912 -0.04567 0 1.6906 0.47023 0.3893 2.15989
GLY_60 -3.82869 0.3257 2.71153 -4e-05 0 0 2.10217 -1.79793 -0 -0 -1.97372 -0.36075 0 0 0 0 0 -0.19178 0 0 0 -1.44494 0 0.83697 -0.14714 0.67398 -3.09466
GLY_61 -4.82781 0.70347 4.09566 -0.00015 0 0 2.37023 -2.46493 -0 -0 -1.65503 -0.17942 0 0 0 0 0 0.08426 0 0 0 -1.30728 0 0.83697 -0.08342 0.69726 -1.73019
GLY_62 -3.65443 0.41136 1.91108 -4e-05 0 0 1.00135 -1.53001 -0 -0 0.51833 -0.37803 0 0 0 0 0 -0.22413 0 0 0 0.33288 0 0.83697 0.75303 0.82929 0.80765
ALA_63 -3.1942 0.29988 2.0146 -0.02799 0.00665 0 1.09995 -1.5328 -0.00834 -0.02561 -1.36808 -0.42913 0 0 0 0 0 0.10541 0 0 0 0.16062 0 1.8394 0.03957 0.6783 -0.34177
ILE_64 -7.2961 0.84281 3.12017 -0.566 0.69836 0.14671 2.49269 -2.76318 -0 -0 -0.89543 0.06206 0 0 0 0 0 0.10522 0.3477 2.86106 0 -0.69545 0 0.73287 -0.53304 0.98982 -0.34973
TYR_65 -4.9818 0.33514 1.45909 -0.59186 0.11038 0.29335 1.12775 -1.44189 -0.01236 -0.08389 -0.73125 -0.17674 0 0 0 0 0 0.21009 0.03762 0 2.11696 -0.38403 0.00196 1.2797 -0.38667 1.24175 -0.5767
CYS_66 -6.48608 0.83568 2.76018 -0.03095 0 0.013 1.44207 -1.62528 -0.00194 -0.00529 -1.73981 -0.19764 0 0 0 0 0 0.04834 0.00741 0.36323 0 -0.03761 0 3.6196 0.0594 0.61181 -0.36388
ARG_67 -3.72143 0.12932 4.9224 -0.6399 0.08291 0.45788 1.78517 -1.97428 -0 -0 -3.664 0.36457 0 0 -0.66175 -0.71743 0 0.27595 0.0582 2.2178 0 0.05966 0 -1.2888 0.19569 0.57065 -1.54738
ASP_68 -1.65281 0.10142 1.9188 -0.13523 0.0509 0.42942 0.66698 -0.93199 -0.01608 -0.13017 -0.03432 -1.00354 0 0 0 0 0 -0.02286 0.03676 0 2.47263 -0.59324 0 -2.3716 -0.20307 0.68848 -0.72955
LEU_69 -7.60725 1.00443 1.97124 -0.49789 0.1864 0.09558 1.83999 -2.11969 -0 -0 -1.84397 0.33525 0 0 0 0 0 -0.01594 0.03721 0.49951 0 -0.12018 0 0.18072 -0.49098 0.76484 -5.78072
ASN_70 -2.3734 0.08982 3.08426 -0.19968 0.02749 0.30754 1.51159 -1.45748 -0 -0 -2.45465 -0.61877 0 0 -0.94944 -0.98855 0 0.00605 0.0971 0 2.90109 -0.53683 0 -0.93687 -0.27415 0.61797 -2.14692
VAL_71 -7.07915 1.42643 1.68052 -0.28981 0.26814 0.06721 2.13299 -2.08184 -0 -0 -2.46474 -0.36455 0 0 0 0 0 -0.08076 0.02354 0.22619 0 -0.74036 0 1.9342 -0.20085 0.67931 -4.86352
SER:CtermProteinFull_72 -2.59151 0.37005 2.12941 -0.07903 0.01241 0.15545 0.82908 -1.10417 -0.01259 -0.06474 -1.44034 -1.16915 0 0 0 0 0 0 0.02198 1.11625 0 0 1.99695 -0.77834 -0.19413 1.01514 0.21271
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 142 DOMAINID 210 MODEL 5 T0953s1
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 11.855
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 5.012544
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -9.094
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE     total_score:        -204.191
REMARK    SCORE     hbond_lr_bb:         -32.646
REMARK    SCORE     cart_bonded:          67.428
REMARK    SCORE     hbond_sr_bb:         -13.997
REMARK    SCORE fa_intra_sol_xover4:          11.243
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -20.379
REMARK    SCORE           score:        -204.191
REMARK    SCORE     lk_ball_wtd:         -11.862
REMARK    SCORE        hbond_sc:          -2.960
REMARK    SCORE          fa_dun:          69.531
REMARK    SCORE          fa_rep:          35.124
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         175.745
REMARK    SCORE          fa_atr:        -324.750
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE    fa_intra_rep:           0.624
REMARK    SCORE atom_pair_constraint:        -113.257
REMARK    SCORE           omega:           2.221
REMARK    SCORE             ref:          42.808
REMARK    SCORE         fa_elec:         -82.292
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:           2.322
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   GLY A   1       1.242  -1.314  -0.869  1.00  3.890          N  
ATOM      2  CA  GLY A   1       2.552  -0.940  -0.350  1.00  3.890          C  
ATOM      3  C   GLY A   1       2.670   0.572  -0.248  1.00  3.890          C  
ATOM      4  O   GLY A   1       1.662   1.279  -0.252  1.00  3.890          O  
ATOM      5 1H   GLY A   1       0.887  -2.111  -0.361  1.00  4.670          H  
ATOM      6 2H   GLY A   1       0.607  -0.535  -0.764  1.00  4.670          H  
ATOM      7 3H   GLY A   1       1.326  -1.546  -1.849  1.00  4.670          H  
ATOM      8 1HA  GLY A   1       2.709  -1.399   0.625  1.00  4.670          H  
ATOM      9 2HA  GLY A   1       3.327  -1.322  -1.012  1.00  4.670          H  
ATOM     10  N   ALA A   2       3.903   1.050  -0.140  1.00  3.890          N  
ATOM     11  CA  ALA A   2       4.194   2.475  -0.085  1.00  3.890          C  
ATOM     12  C   ALA A   2       4.023   3.056  -1.474  1.00  3.890          C  
ATOM     13  O   ALA A   2       4.126   2.328  -2.463  1.00  3.680          O  
ATOM     14  CB  ALA A   2       5.596   2.733   0.425  1.00  5.830          C  
ATOM     15  H   ALA A   2       4.680   0.403  -0.128  1.00  4.670          H  
ATOM     16  HA  ALA A   2       3.497   2.951   0.588  1.00  4.670          H  
ATOM     17 1HB  ALA A   2       5.781   3.801   0.449  1.00  7.000          H  
ATOM     18 2HB  ALA A   2       5.682   2.318   1.409  1.00  7.000          H  
ATOM     19 3HB  ALA A   2       6.322   2.265  -0.242  1.00  7.000          H  
ATOM     20  N   LEU A   3       3.769   4.354  -1.559  1.00  3.890          N  
ATOM     21  CA  LEU A   3       3.724   5.031  -2.836  1.00  3.890          C  
ATOM     22  C   LEU A   3       5.138   5.521  -3.125  1.00  3.590          C  
ATOM     23  O   LEU A   3       5.611   5.494  -4.264  1.00  3.780          O  
ATOM     24  CB  LEU A   3       2.719   6.193  -2.781  1.00  5.830          C  
ATOM     25  CG  LEU A   3       2.493   7.028  -4.074  1.00  5.830          C  
ATOM     26  CD1 LEU A   3       1.967   6.141  -5.211  1.00  5.830          C  
ATOM     27  CD2 LEU A   3       1.488   8.139  -3.755  1.00  5.830          C  
ATOM     28  H   LEU A   3       3.673   4.908  -0.718  1.00  4.670          H  
ATOM     29  HA  LEU A   3       3.431   4.316  -3.600  1.00  4.670          H  
ATOM     30 1HB  LEU A   3       1.757   5.790  -2.478  1.00  7.000          H  
ATOM     31 2HB  LEU A   3       3.054   6.885  -2.005  1.00  7.000          H  
ATOM     32  HG  LEU A   3       3.438   7.470  -4.398  1.00  7.000          H  
ATOM     33 1HD1 LEU A   3       1.810   6.752  -6.100  1.00  7.000          H  
ATOM     34 2HD1 LEU A   3       2.688   5.361  -5.446  1.00  7.000          H  
ATOM     35 3HD1 LEU A   3       1.023   5.686  -4.915  1.00  7.000          H  
ATOM     36 1HD2 LEU A   3       1.321   8.748  -4.645  1.00  7.000          H  
ATOM     37 2HD2 LEU A   3       0.539   7.704  -3.433  1.00  7.000          H  
ATOM     38 3HD2 LEU A   3       1.880   8.772  -2.955  1.00  7.000          H  
ATOM     39  N   GLY A   4       5.788   6.005  -2.066  1.00  3.560          N  
ATOM     40  CA  GLY A   4       7.138   6.535  -2.104  1.00  3.740          C  
ATOM     41  C   GLY A   4       8.083   5.556  -1.419  1.00  3.090          C  
ATOM     42  O   GLY A   4       7.934   4.336  -1.531  1.00  3.320          O  
ATOM     43  H   GLY A   4       5.303   5.992  -1.169  1.00  4.270          H  
ATOM     44 1HA  GLY A   4       7.447   6.698  -3.137  1.00  4.490          H  
ATOM     45 2HA  GLY A   4       7.167   7.497  -1.593  1.00  4.490          H  
ATOM     46  N   SER A   5       9.099   6.091  -0.754  1.00  2.930          N  
ATOM     47  CA  SER A   5      10.085   5.271  -0.065  1.00  2.890          C  
ATOM     48  C   SER A   5       9.624   4.966   1.350  1.00  2.670          C  
ATOM     49  O   SER A   5       9.523   5.873   2.180  1.00  3.000          O  
ATOM     50  CB  SER A   5      11.413   6.004  -0.019  1.00  4.330          C  
ATOM     51  OG  SER A   5      12.371   5.322   0.759  1.00  4.330          O  
ATOM     52  H   SER A   5       9.188   7.097  -0.728  1.00  3.520          H  
ATOM     53  HA  SER A   5      10.205   4.330  -0.605  1.00  3.470          H  
ATOM     54 1HB  SER A   5      11.787   6.119  -1.036  1.00  5.200          H  
ATOM     55 2HB  SER A   5      11.263   7.003   0.385  1.00  5.200          H  
ATOM     56  HG  SER A   5      12.116   5.483   1.690  1.00  5.200          H  
ATOM     57  N   ALA A   6       9.299   3.701   1.623  1.00  2.500          N  
ATOM     58  CA  ALA A   6       8.806   3.312   2.944  1.00  2.460          C  
ATOM     59  C   ALA A   6       9.884   3.586   3.959  1.00  2.020          C  
ATOM     60  O   ALA A   6      11.067   3.444   3.639  1.00  1.970          O  
ATOM     61  CB  ALA A   6       8.418   1.842   2.994  1.00  3.690          C  
ATOM     62  H   ALA A   6       9.392   3.009   0.891  1.00  3.000          H  
ATOM     63  HA  ALA A   6       7.948   3.922   3.194  1.00  2.950          H  
ATOM     64 1HB  ALA A   6       8.067   1.596   4.001  1.00  4.430          H  
ATOM     65 2HB  ALA A   6       7.644   1.632   2.280  1.00  4.430          H  
ATOM     66 3HB  ALA A   6       9.285   1.244   2.761  1.00  4.430          H  
ATOM     67  N   SER A   7       9.495   3.948   5.179  1.00  2.000          N  
ATOM     68  CA  SER A   7      10.477   4.134   6.228  1.00  1.770          C  
ATOM     69  C   SER A   7      10.698   2.784   6.868  1.00  1.670          C  
ATOM     70  O   SER A   7       9.779   2.206   7.460  1.00  1.990          O  
ATOM     71  CB  SER A   7       9.996   5.141   7.250  1.00  2.660          C  
ATOM     72  OG  SER A   7      10.896   5.239   8.322  1.00  2.660          O  
ATOM     73  H   SER A   7       8.504   4.053   5.415  1.00  2.400          H  
ATOM     74  HA  SER A   7      11.416   4.476   5.792  1.00  2.120          H  
ATOM     75 1HB  SER A   7       9.884   6.114   6.772  1.00  3.190          H  
ATOM     76 2HB  SER A   7       9.014   4.842   7.618  1.00  3.190          H  
ATOM     77  HG  SER A   7      10.549   5.926   8.897  1.00  3.190          H  
ATOM     78  N   ILE A   8      11.890   2.231   6.710  1.00  1.390          N  
ATOM     79  CA  ILE A   8      12.138   0.886   7.196  1.00  1.520          C  
ATOM     80  C   ILE A   8      13.324   0.984   8.157  1.00  1.460          C  
ATOM     81  O   ILE A   8      14.163   1.883   8.018  1.00  1.380          O  
ATOM     82  CB  ILE A   8      12.409  -0.095   6.009  1.00  2.280          C  
ATOM     83  CG1 ILE A   8      11.237  -0.050   4.987  1.00  2.280          C  
ATOM     84  CG2 ILE A   8      12.578  -1.571   6.550  1.00  2.280          C  
ATOM     85  CD1 ILE A   8      11.510  -0.749   3.679  1.00  2.280          C  
ATOM     86  H   ILE A   8      12.644   2.732   6.216  1.00  1.670          H  
ATOM     87  HA  ILE A   8      11.278   0.531   7.756  1.00  1.820          H  
ATOM     88  HB  ILE A   8      13.264   0.217   5.490  1.00  2.740          H  
ATOM     89 1HG1 ILE A   8      10.381  -0.486   5.412  1.00  2.740          H  
ATOM     90 2HG1 ILE A   8      11.023   0.983   4.754  1.00  2.740          H  
ATOM     91 1HG2 ILE A   8      12.774  -2.255   5.746  1.00  2.740          H  
ATOM     92 2HG2 ILE A   8      13.381  -1.632   7.242  1.00  2.740          H  
ATOM     93 3HG2 ILE A   8      11.671  -1.877   7.058  1.00  2.740          H  
ATOM     94 1HD1 ILE A   8      10.648  -0.649   3.031  1.00  2.740          H  
ATOM     95 2HD1 ILE A   8      12.379  -0.293   3.198  1.00  2.740          H  
ATOM     96 3HD1 ILE A   8      11.692  -1.789   3.846  1.00  2.740          H  
ATOM     97  N   ALA A   9      13.355   0.142   9.180  1.00  1.680          N  
ATOM     98  CA  ALA A   9      14.481   0.155  10.112  1.00  1.610          C  
ATOM     99  C   ALA A   9      14.784  -1.236  10.655  1.00  1.780          C  
ATOM    100  O   ALA A   9      13.925  -2.129  10.647  1.00  2.110          O  
ATOM    101  CB  ALA A   9      14.196   1.101  11.264  1.00  2.420          C  
ATOM    102  H   ALA A   9      12.582  -0.523   9.291  1.00  2.020          H  
ATOM    103  HA  ALA A   9      15.366   0.503   9.574  1.00  1.930          H  
ATOM    104 1HB  ALA A   9      15.059   1.125  11.936  1.00  2.900          H  
ATOM    105 2HB  ALA A   9      14.014   2.101  10.873  1.00  2.900          H  
ATOM    106 3HB  ALA A   9      13.321   0.756  11.809  1.00  2.900          H  
ATOM    107  N   ILE A  10      16.020  -1.415  11.128  1.00  1.670          N  
ATOM    108  CA  ILE A  10      16.416  -2.697  11.713  1.00  2.010          C  
ATOM    109  C   ILE A  10      16.521  -2.548  13.221  1.00  2.190          C  
ATOM    110  O   ILE A  10      17.422  -1.869  13.745  1.00  1.890          O  
ATOM    111  CB  ILE A  10      17.733  -3.228  11.125  1.00  3.010          C  
ATOM    112  CG1 ILE A  10      17.582  -3.393   9.603  1.00  3.010          C  
ATOM    113  CG2 ILE A  10      18.072  -4.539  11.762  1.00  3.010          C  
ATOM    114  CD1 ILE A  10      18.869  -3.744   8.842  1.00  3.010          C  
ATOM    115  H   ILE A  10      16.660  -0.609  11.104  1.00  2.000          H  
ATOM    116  HA  ILE A  10      15.643  -3.434  11.502  1.00  2.410          H  
ATOM    117  HB  ILE A  10      18.527  -2.546  11.324  1.00  3.620          H  
ATOM    118 1HG1 ILE A  10      16.841  -4.152   9.426  1.00  3.620          H  
ATOM    119 2HG1 ILE A  10      17.217  -2.453   9.201  1.00  3.620          H  
ATOM    120 1HG2 ILE A  10      18.983  -4.900  11.359  1.00  3.620          H  
ATOM    121 2HG2 ILE A  10      18.194  -4.417  12.821  1.00  3.620          H  
ATOM    122 3HG2 ILE A  10      17.272  -5.261  11.575  1.00  3.620          H  
ATOM    123 1HD1 ILE A  10      18.664  -3.810   7.786  1.00  3.620          H  
ATOM    124 2HD1 ILE A  10      19.612  -2.973   9.003  1.00  3.620          H  
ATOM    125 3HD1 ILE A  10      19.262  -4.692   9.169  1.00  3.620          H  
ATOM    126  N   GLY A  11      15.633  -3.264  13.918  1.00  2.780          N  
ATOM    127  CA  GLY A  11      15.421  -3.123  15.366  1.00  3.110          C  
ATOM    128  C   GLY A  11      16.507  -3.719  16.244  1.00  2.440          C  
ATOM    129  O   GLY A  11      16.487  -3.573  17.464  1.00  2.370          O  
ATOM    130  H   GLY A  11      15.024  -3.901  13.384  1.00  3.340          H  
ATOM    131 1HA  GLY A  11      15.316  -2.063  15.605  1.00  3.730          H  
ATOM    132 2HA  GLY A  11      14.467  -3.585  15.621  1.00  3.730          H  
ATOM    133  N   ASP A  12      17.482  -4.346  15.619  1.00  2.420          N  
ATOM    134  CA  ASP A  12      18.575  -4.972  16.327  1.00  2.260          C  
ATOM    135  C   ASP A  12      19.672  -3.946  16.596  1.00  2.120          C  
ATOM    136  O   ASP A  12      20.400  -4.054  17.583  1.00  2.720          O  
ATOM    137  CB  ASP A  12      19.138  -6.038  15.427  1.00  3.390          C  
ATOM    138  CG  ASP A  12      18.115  -7.052  15.066  1.00  3.390          C  
ATOM    139  OD1 ASP A  12      17.715  -7.852  15.864  1.00  3.390          O  
ATOM    140  OD2 ASP A  12      17.657  -6.927  13.944  1.00  3.390          O  
ATOM    141  H   ASP A  12      17.409  -4.449  14.615  1.00  2.900          H  
ATOM    142  HA  ASP A  12      18.216  -5.388  17.268  1.00  2.710          H  
ATOM    143 1HB  ASP A  12      19.484  -5.565  14.537  1.00  4.070          H  
ATOM    144 2HB  ASP A  12      19.990  -6.525  15.909  1.00  4.070          H  
ATOM    145  N   ASN A  13      19.827  -2.978  15.677  1.00  1.590          N  
ATOM    146  CA  ASN A  13      20.861  -1.956  15.782  1.00  1.930          C  
ATOM    147  C   ASN A  13      20.339  -0.552  15.481  1.00  1.630          C  
ATOM    148  O   ASN A  13      21.127   0.390  15.394  1.00  1.900          O  
ATOM    149  CB  ASN A  13      22.052  -2.293  14.892  1.00  2.900          C  
ATOM    150  CG  ASN A  13      22.865  -3.444  15.391  1.00  2.900          C  
ATOM    151  OD1 ASN A  13      23.643  -3.305  16.338  1.00  2.900          O  
ATOM    152  ND2 ASN A  13      22.713  -4.573  14.784  1.00  2.900          N  
ATOM    153  H   ASN A  13      19.175  -2.907  14.895  1.00  1.910          H  
ATOM    154  HA  ASN A  13      21.213  -1.939  16.815  1.00  2.320          H  
ATOM    155 1HB  ASN A  13      21.690  -2.565  13.910  1.00  3.470          H  
ATOM    156 2HB  ASN A  13      22.695  -1.421  14.778  1.00  3.470          H  
ATOM    157 1HD2 ASN A  13      23.235  -5.374  15.081  1.00  3.470          H  
ATOM    158 2HD2 ASN A  13      22.080  -4.643  14.022  1.00  3.470          H  
ATOM    159  N   ASP A  14      19.015  -0.407  15.325  1.00  1.520          N  
ATOM    160  CA  ASP A  14      18.373   0.862  15.010  1.00  1.780          C  
ATOM    161  C   ASP A  14      18.985   1.505  13.780  1.00  1.470          C  
ATOM    162  O   ASP A  14      19.243   2.713  13.749  1.00  1.590          O  
ATOM    163  CB  ASP A  14      18.426   1.811  16.211  1.00  2.670          C  
ATOM    164  CG  ASP A  14      17.606   1.292  17.400  1.00  2.670          C  
ATOM    165  OD1 ASP A  14      16.529   0.767  17.182  1.00  2.670          O  
ATOM    166  OD2 ASP A  14      18.060   1.426  18.514  1.00  2.670          O  
ATOM    167  H   ASP A  14      18.385  -1.203  15.367  1.00  1.820          H  
ATOM    168  HA  ASP A  14      17.324   0.661  14.790  1.00  2.140          H  
ATOM    169 1HB  ASP A  14      19.459   1.957  16.525  1.00  3.200          H  
ATOM    170 2HB  ASP A  14      18.034   2.785  15.916  1.00  3.200          H  
ATOM    171  N   THR A  15      19.230   0.686  12.760  1.00  1.230          N  
ATOM    172  CA  THR A  15      19.809   1.224  11.535  1.00  1.120          C  
ATOM    173  C   THR A  15      18.642   1.738  10.724  1.00  1.150          C  
ATOM    174  O   THR A  15      17.507   1.287  10.919  1.00  1.190          O  
ATOM    175  CB  THR A  15      20.553   0.160  10.712  1.00  1.680          C  
ATOM    176  OG1 THR A  15      19.614  -0.773  10.226  1.00  1.680          O  
ATOM    177  CG2 THR A  15      21.527  -0.602  11.603  1.00  1.680          C  
ATOM    178  H   THR A  15      18.951  -0.291  12.862  1.00  1.480          H  
ATOM    179  HA  THR A  15      20.481   2.053  11.766  1.00  1.340          H  
ATOM    180  HB  THR A  15      21.082   0.632   9.886  1.00  2.020          H  
ATOM    181  HG1 THR A  15      19.178  -0.418   9.442  1.00  2.020          H  
ATOM    182 1HG2 THR A  15      22.037  -1.369  11.017  1.00  2.020          H  
ATOM    183 2HG2 THR A  15      22.258   0.075  12.030  1.00  2.020          H  
ATOM    184 3HG2 THR A  15      20.969  -1.067  12.395  1.00  2.020          H  
ATOM    185  N   GLY A  16      18.900   2.595   9.742  1.00  1.320          N  
ATOM    186  CA  GLY A  16      17.804   3.069   8.904  1.00  1.500          C  
ATOM    187  C   GLY A  16      17.851   2.468   7.518  1.00  1.300          C  
ATOM    188  O   GLY A  16      18.925   2.185   6.997  1.00  1.050          O  
ATOM    189  H   GLY A  16      19.856   2.931   9.581  1.00  1.580          H  
ATOM    190 1HA  GLY A  16      16.846   2.831   9.369  1.00  1.800          H  
ATOM    191 2HA  GLY A  16      17.854   4.156   8.830  1.00  1.800          H  
ATOM    192  N   LEU A  17      16.696   2.403   6.883  1.00  1.470          N  
ATOM    193  CA  LEU A  17      16.535   1.923   5.524  1.00  1.260          C  
ATOM    194  C   LEU A  17      15.727   2.870   4.644  1.00  1.160          C  
ATOM    195  O   LEU A  17      14.599   3.282   4.959  1.00  1.270          O  
ATOM    196  CB  LEU A  17      15.916   0.543   5.595  1.00  1.890          C  
ATOM    197  CG  LEU A  17      16.798  -0.600   5.917  1.00  1.890          C  
ATOM    198  CD1 LEU A  17      16.034  -1.680   6.449  1.00  1.890          C  
ATOM    199  CD2 LEU A  17      17.328  -1.115   4.611  1.00  1.890          C  
ATOM    200  H   LEU A  17      15.844   2.630   7.397  1.00  1.760          H  
ATOM    201  HA  LEU A  17      17.513   1.829   5.104  1.00  1.510          H  
ATOM    202 1HB  LEU A  17      15.234   0.566   6.364  1.00  2.270          H  
ATOM    203 2HB  LEU A  17      15.400   0.344   4.680  1.00  2.270          H  
ATOM    204  HG  LEU A  17      17.586  -0.319   6.612  1.00  2.270          H  
ATOM    205 1HD1 LEU A  17      16.702  -2.481   6.622  1.00  2.270          H  
ATOM    206 2HD1 LEU A  17      15.589  -1.370   7.391  1.00  2.270          H  
ATOM    207 3HD1 LEU A  17      15.267  -1.978   5.744  1.00  2.270          H  
ATOM    208 1HD2 LEU A  17      17.896  -1.984   4.751  1.00  2.270          H  
ATOM    209 2HD2 LEU A  17      16.499  -1.368   3.991  1.00  2.270          H  
ATOM    210 3HD2 LEU A  17      17.920  -0.365   4.124  1.00  2.270          H  
ATOM    211  N   ARG A  18      16.353   3.219   3.516  1.00  1.030          N  
ATOM    212  CA  ARG A  18      15.781   4.152   2.544  1.00  1.060          C  
ATOM    213  C   ARG A  18      15.896   3.586   1.143  1.00  0.830          C  
ATOM    214  O   ARG A  18      16.891   2.951   0.808  1.00  0.710          O  
ATOM    215  CB  ARG A  18      16.543   5.473   2.600  1.00  1.590          C  
ATOM    216  CG  ARG A  18      18.020   5.376   2.137  1.00  1.590          C  
ATOM    217  CD  ARG A  18      18.766   6.626   2.332  1.00  1.590          C  
ATOM    218  NE  ARG A  18      20.130   6.529   1.797  1.00  1.590          N  
ATOM    219  CZ  ARG A  18      21.120   7.416   2.001  1.00  1.590          C  
ATOM    220  NH1 ARG A  18      20.946   8.481   2.761  1.00  1.590          N  
ATOM    221  NH2 ARG A  18      22.270   7.191   1.412  1.00  1.590          N  
ATOM    222  H   ARG A  18      17.283   2.812   3.361  1.00  1.240          H  
ATOM    223  HA  ARG A  18      14.730   4.316   2.776  1.00  1.270          H  
ATOM    224 1HB  ARG A  18      16.045   6.209   1.968  1.00  1.910          H  
ATOM    225 2HB  ARG A  18      16.536   5.852   3.621  1.00  1.910          H  
ATOM    226 1HG  ARG A  18      18.529   4.586   2.697  1.00  1.910          H  
ATOM    227 2HG  ARG A  18      18.064   5.150   1.070  1.00  1.910          H  
ATOM    228 1HD  ARG A  18      18.251   7.435   1.818  1.00  1.910          H  
ATOM    229 2HD  ARG A  18      18.828   6.839   3.397  1.00  1.910          H  
ATOM    230  HE  ARG A  18      20.367   5.731   1.182  1.00  1.910          H  
ATOM    231 1HH1 ARG A  18      20.058   8.647   3.206  1.00  1.910          H  
ATOM    232 2HH1 ARG A  18      21.705   9.133   2.898  1.00  1.910          H  
ATOM    233 1HH2 ARG A  18      22.346   6.356   0.812  1.00  1.910          H  
ATOM    234 2HH2 ARG A  18      23.045   7.824   1.528  1.00  1.910          H  
ATOM    235  N   TRP A  19      14.920   3.828   0.290  1.00  0.850          N  
ATOM    236  CA  TRP A  19      15.035   3.303  -1.059  1.00  0.750          C  
ATOM    237  C   TRP A  19      16.257   3.933  -1.705  1.00  0.820          C  
ATOM    238  O   TRP A  19      16.399   5.152  -1.659  1.00  0.920          O  
ATOM    239  CB  TRP A  19      13.771   3.635  -1.833  1.00  1.120          C  
ATOM    240  CG  TRP A  19      13.693   3.060  -3.188  1.00  1.120          C  
ATOM    241  CD1 TRP A  19      13.906   1.767  -3.552  1.00  1.120          C  
ATOM    242  CD2 TRP A  19      13.348   3.762  -4.397  1.00  1.120          C  
ATOM    243  NE1 TRP A  19      13.712   1.628  -4.893  1.00  1.120          N  
ATOM    244  CE2 TRP A  19      13.372   2.828  -5.427  1.00  1.120          C  
ATOM    245  CE3 TRP A  19      13.020   5.091  -4.683  1.00  1.120          C  
ATOM    246  CZ2 TRP A  19      13.081   3.169  -6.735  1.00  1.120          C  
ATOM    247  CZ3 TRP A  19      12.727   5.436  -5.996  1.00  1.120          C  
ATOM    248  CH2 TRP A  19      12.758   4.498  -6.995  1.00  1.120          C  
ATOM    249  H   TRP A  19      14.093   4.365   0.562  1.00  1.020          H  
ATOM    250  HA  TRP A  19      15.161   2.225  -1.016  1.00  0.900          H  
ATOM    251 1HB  TRP A  19      12.902   3.292  -1.268  1.00  1.350          H  
ATOM    252 2HB  TRP A  19      13.690   4.713  -1.917  1.00  1.350          H  
ATOM    253  HD1 TRP A  19      14.179   0.954  -2.876  1.00  1.350          H  
ATOM    254  HE1 TRP A  19      13.786   0.772  -5.415  1.00  1.350          H  
ATOM    255  HE3 TRP A  19      12.994   5.842  -3.896  1.00  1.350          H  
ATOM    256  HZ2 TRP A  19      13.101   2.438  -7.545  1.00  1.350          H  
ATOM    257  HZ3 TRP A  19      12.471   6.474  -6.213  1.00  1.350          H  
ATOM    258  HH2 TRP A  19      12.523   4.800  -8.015  1.00  1.350          H  
ATOM    259  N   GLY A  20      17.165   3.135  -2.293  1.00  0.850          N  
ATOM    260  CA  GLY A  20      18.363   3.741  -2.877  1.00  1.010          C  
ATOM    261  C   GLY A  20      18.144   4.250  -4.294  1.00  1.190          C  
ATOM    262  O   GLY A  20      19.040   4.823  -4.907  1.00  1.570          O  
ATOM    263  H   GLY A  20      17.067   2.114  -2.329  1.00  1.020          H  
ATOM    264 1HA  GLY A  20      18.703   4.556  -2.238  1.00  1.210          H  
ATOM    265 2HA  GLY A  20      19.158   3.000  -2.892  1.00  1.210          H  
ATOM    266  N   GLY A  21      16.953   4.010  -4.820  1.00  1.560          N  
ATOM    267  CA  GLY A  21      16.579   4.366  -6.185  1.00  1.710          C  
ATOM    268  C   GLY A  21      16.847   3.204  -7.141  1.00  1.770          C  
ATOM    269  O   GLY A  21      16.381   3.195  -8.281  1.00  1.980          O  
ATOM    270  H   GLY A  21      16.263   3.568  -4.225  1.00  1.870          H  
ATOM    271 1HA  GLY A  21      15.535   4.648  -6.219  1.00  2.050          H  
ATOM    272 2HA  GLY A  21      17.151   5.236  -6.502  1.00  2.050          H  
ATOM    273  N   ASP A  22      17.568   2.202  -6.640  1.00  1.760          N  
ATOM    274  CA  ASP A  22      17.974   1.011  -7.376  1.00  2.030          C  
ATOM    275  C   ASP A  22      17.142  -0.226  -7.065  1.00  2.120          C  
ATOM    276  O   ASP A  22      17.525  -1.336  -7.447  1.00  2.410          O  
ATOM    277  CB  ASP A  22      19.438   0.678  -7.073  1.00  3.040          C  
ATOM    278  CG  ASP A  22      20.441   1.709  -7.588  1.00  3.040          C  
ATOM    279  OD1 ASP A  22      20.296   2.184  -8.694  1.00  3.040          O  
ATOM    280  OD2 ASP A  22      21.357   2.006  -6.855  1.00  3.040          O  
ATOM    281  H   ASP A  22      17.891   2.296  -5.688  1.00  2.110          H  
ATOM    282  HA  ASP A  22      17.880   1.224  -8.442  1.00  2.440          H  
ATOM    283 1HB  ASP A  22      19.563   0.583  -5.993  1.00  3.650          H  
ATOM    284 2HB  ASP A  22      19.682  -0.288  -7.510  1.00  3.650          H  
ATOM    285  N   GLY A  23      16.009  -0.063  -6.388  1.00  1.980          N  
ATOM    286  CA  GLY A  23      15.242  -1.255  -6.038  1.00  2.150          C  
ATOM    287  C   GLY A  23      15.548  -1.819  -4.642  1.00  1.860          C  
ATOM    288  O   GLY A  23      14.613  -2.459  -4.159  1.00  1.990          O  
ATOM    289  H   GLY A  23      15.720   0.865  -6.111  1.00  2.380          H  
ATOM    290 1HA  GLY A  23      14.179  -1.036  -6.113  1.00  2.580          H  
ATOM    291 2HA  GLY A  23      15.438  -2.029  -6.780  1.00  2.580          H  
ATOM    292  N   ILE A  24      16.756  -2.358  -4.619  1.00  1.570          N  
ATOM    293  CA  ILE A  24      17.489  -2.458  -3.356  1.00  1.340          C  
ATOM    294  C   ILE A  24      17.368  -1.192  -2.477  1.00  1.020          C  
ATOM    295  O   ILE A  24      17.471  -0.048  -2.948  1.00  1.090          O  
ATOM    296  CB  ILE A  24      18.995  -2.699  -3.677  1.00  2.010          C  
ATOM    297  CG1 ILE A  24      19.195  -3.971  -4.583  1.00  2.010          C  
ATOM    298  CG2 ILE A  24      19.822  -2.845  -2.399  1.00  2.010          C  
ATOM    299  CD1 ILE A  24      18.666  -5.277  -4.041  1.00  2.010          C  
ATOM    300  H   ILE A  24      16.778  -3.241  -5.105  1.00  1.880          H  
ATOM    301  HA  ILE A  24      17.088  -3.294  -2.782  1.00  1.610          H  
ATOM    302  HB  ILE A  24      19.372  -1.847  -4.246  1.00  2.410          H  
ATOM    303 1HG1 ILE A  24      18.727  -3.778  -5.551  1.00  2.410          H  
ATOM    304 2HG1 ILE A  24      20.265  -4.097  -4.745  1.00  2.410          H  
ATOM    305 1HG2 ILE A  24      20.865  -2.995  -2.669  1.00  2.410          H  
ATOM    306 2HG2 ILE A  24      19.741  -1.947  -1.790  1.00  2.410          H  
ATOM    307 3HG2 ILE A  24      19.473  -3.694  -1.821  1.00  2.410          H  
ATOM    308 1HD1 ILE A  24      18.881  -6.074  -4.753  1.00  2.410          H  
ATOM    309 2HD1 ILE A  24      19.139  -5.515  -3.099  1.00  2.410          H  
ATOM    310 3HD1 ILE A  24      17.600  -5.203  -3.908  1.00  2.410          H  
ATOM    311  N   VAL A  25      17.100  -1.436  -1.191  1.00  0.890          N  
ATOM    312  CA  VAL A  25      16.921  -0.409  -0.164  1.00  0.860          C  
ATOM    313  C   VAL A  25      18.249  -0.258   0.601  1.00  0.800          C  
ATOM    314  O   VAL A  25      18.883  -1.249   0.932  1.00  0.860          O  
ATOM    315  CB  VAL A  25      15.768  -0.836   0.767  1.00  1.290          C  
ATOM    316  CG1 VAL A  25      15.532   0.167   1.848  1.00  1.290          C  
ATOM    317  CG2 VAL A  25      14.495  -1.031  -0.040  1.00  1.290          C  
ATOM    318  H   VAL A  25      17.022  -2.421  -0.901  1.00  1.070          H  
ATOM    319  HA  VAL A  25      16.680   0.539  -0.636  1.00  1.030          H  
ATOM    320  HB  VAL A  25      16.053  -1.762   1.233  1.00  1.550          H  
ATOM    321 1HG1 VAL A  25      14.736  -0.187   2.495  1.00  1.550          H  
ATOM    322 2HG1 VAL A  25      16.428   0.330   2.423  1.00  1.550          H  
ATOM    323 3HG1 VAL A  25      15.233   1.076   1.401  1.00  1.550          H  
ATOM    324 1HG2 VAL A  25      13.694  -1.358   0.621  1.00  1.550          H  
ATOM    325 2HG2 VAL A  25      14.217  -0.091  -0.510  1.00  1.550          H  
ATOM    326 3HG2 VAL A  25      14.653  -1.786  -0.813  1.00  1.550          H  
ATOM    327  N   GLN A  26      18.743   0.949   0.813  1.00  0.850          N  
ATOM    328  CA  GLN A  26      20.042   1.098   1.483  1.00  0.930          C  
ATOM    329  C   GLN A  26      19.962   1.094   3.000  1.00  0.950          C  
ATOM    330  O   GLN A  26      19.147   1.820   3.569  1.00  1.030          O  
ATOM    331  CB  GLN A  26      20.714   2.402   1.051  1.00  1.400          C  
ATOM    332  CG  GLN A  26      21.089   2.452  -0.395  1.00  1.400          C  
ATOM    333  CD  GLN A  26      21.751   3.768  -0.769  1.00  1.400          C  
ATOM    334  OE1 GLN A  26      21.592   4.804  -0.086  1.00  1.400          O  
ATOM    335  NE2 GLN A  26      22.488   3.747  -1.875  1.00  1.400          N  
ATOM    336  H   GLN A  26      18.186   1.761   0.563  1.00  1.020          H  
ATOM    337  HA  GLN A  26      20.679   0.277   1.181  1.00  1.120          H  
ATOM    338 1HB  GLN A  26      20.036   3.229   1.243  1.00  1.670          H  
ATOM    339 2HB  GLN A  26      21.613   2.567   1.648  1.00  1.670          H  
ATOM    340 1HG  GLN A  26      21.791   1.642  -0.597  1.00  1.670          H  
ATOM    341 2HG  GLN A  26      20.192   2.320  -0.980  1.00  1.670          H  
ATOM    342 1HE2 GLN A  26      22.948   4.579  -2.192  1.00  1.670          H  
ATOM    343 2HE2 GLN A  26      22.584   2.898  -2.406  1.00  1.670          H  
ATOM    344  N   ILE A  27      20.860   0.340   3.660  1.00  0.920          N  
ATOM    345  CA  ILE A  27      20.954   0.309   5.123  1.00  0.920          C  
ATOM    346  C   ILE A  27      22.041   1.278   5.528  1.00  0.830          C  
ATOM    347  O   ILE A  27      23.213   1.113   5.146  1.00  0.770          O  
ATOM    348  CB  ILE A  27      21.371  -1.062   5.739  1.00  1.380          C  
ATOM    349  CG1 ILE A  27      20.434  -2.146   5.407  1.00  1.380          C  
ATOM    350  CG2 ILE A  27      21.379  -0.897   7.312  1.00  1.380          C  
ATOM    351  CD1 ILE A  27      20.933  -3.527   5.679  1.00  1.380          C  
ATOM    352  H   ILE A  27      21.503  -0.250   3.136  1.00  1.100          H  
ATOM    353  HA  ILE A  27      20.008   0.627   5.552  1.00  1.100          H  
ATOM    354  HB  ILE A  27      22.342  -1.348   5.367  1.00  1.660          H  
ATOM    355 1HG1 ILE A  27      19.569  -2.011   6.019  1.00  1.660          H  
ATOM    356 2HG1 ILE A  27      20.167  -2.073   4.350  1.00  1.660          H  
ATOM    357 1HG2 ILE A  27      21.670  -1.815   7.800  1.00  1.660          H  
ATOM    358 2HG2 ILE A  27      22.073  -0.124   7.620  1.00  1.660          H  
ATOM    359 3HG2 ILE A  27      20.375  -0.620   7.637  1.00  1.660          H  
ATOM    360 1HD1 ILE A  27      20.157  -4.235   5.419  1.00  1.660          H  
ATOM    361 2HD1 ILE A  27      21.810  -3.698   5.070  1.00  1.660          H  
ATOM    362 3HD1 ILE A  27      21.188  -3.665   6.718  1.00  1.660          H  
ATOM    363  N   VAL A  28      21.657   2.253   6.338  1.00  0.870          N  
ATOM    364  CA  VAL A  28      22.542   3.296   6.795  1.00  0.860          C  
ATOM    365  C   VAL A  28      22.672   3.343   8.318  1.00  0.990          C  
ATOM    366  O   VAL A  28      21.686   3.343   9.068  1.00  1.230          O  
ATOM    367  CB  VAL A  28      22.063   4.659   6.247  1.00  1.290          C  
ATOM    368  CG1 VAL A  28      22.970   5.811   6.751  1.00  1.290          C  
ATOM    369  CG2 VAL A  28      22.077   4.602   4.712  1.00  1.290          C  
ATOM    370  H   VAL A  28      20.674   2.273   6.616  1.00  1.040          H  
ATOM    371  HA  VAL A  28      23.521   3.096   6.380  1.00  1.030          H  
ATOM    372  HB  VAL A  28      21.050   4.851   6.599  1.00  1.550          H  
ATOM    373 1HG1 VAL A  28      22.604   6.754   6.349  1.00  1.550          H  
ATOM    374 2HG1 VAL A  28      22.952   5.860   7.838  1.00  1.550          H  
ATOM    375 3HG1 VAL A  28      23.991   5.649   6.415  1.00  1.550          H  
ATOM    376 1HG2 VAL A  28      21.735   5.547   4.309  1.00  1.550          H  
ATOM    377 2HG2 VAL A  28      23.084   4.414   4.393  1.00  1.550          H  
ATOM    378 3HG2 VAL A  28      21.424   3.807   4.353  1.00  1.550          H  
ATOM    379  N   ALA A  29      23.912   3.375   8.775  1.00  0.940          N  
ATOM    380  CA  ALA A  29      24.204   3.442  10.197  1.00  1.150          C  
ATOM    381  C   ALA A  29      25.541   4.106  10.406  1.00  1.160          C  
ATOM    382  O   ALA A  29      26.409   4.036   9.547  1.00  1.080          O  
ATOM    383  CB  ALA A  29      24.204   2.059  10.803  1.00  1.720          C  
ATOM    384  H   ALA A  29      24.658   3.370   8.069  1.00  1.130          H  
ATOM    385  HA  ALA A  29      23.438   4.050  10.679  1.00  1.380          H  
ATOM    386 1HB  ALA A  29      24.414   2.119  11.873  1.00  2.070          H  
ATOM    387 2HB  ALA A  29      23.240   1.613  10.644  1.00  2.070          H  
ATOM    388 3HB  ALA A  29      24.964   1.465  10.318  1.00  2.070          H  
ATOM    389  N   ASN A  30      25.716   4.785  11.539  1.00  1.410          N  
ATOM    390  CA  ASN A  30      26.993   5.432  11.852  1.00  1.530          C  
ATOM    391  C   ASN A  30      27.423   6.348  10.699  1.00  1.380          C  
ATOM    392  O   ASN A  30      28.604   6.417  10.348  1.00  1.410          O  
ATOM    393  CB  ASN A  30      28.046   4.384  12.144  1.00  2.290          C  
ATOM    394  CG  ASN A  30      27.670   3.534  13.316  1.00  2.290          C  
ATOM    395  OD1 ASN A  30      27.079   4.012  14.295  1.00  2.290          O  
ATOM    396  ND2 ASN A  30      27.999   2.273  13.243  1.00  2.290          N  
ATOM    397  H   ASN A  30      24.965   4.828  12.216  1.00  1.690          H  
ATOM    398  HA  ASN A  30      26.860   6.060  12.736  1.00  1.840          H  
ATOM    399 1HB  ASN A  30      28.198   3.744  11.275  1.00  2.750          H  
ATOM    400 2HB  ASN A  30      28.996   4.873  12.355  1.00  2.750          H  
ATOM    401 1HD2 ASN A  30      27.777   1.653  13.995  1.00  2.750          H  
ATOM    402 2HD2 ASN A  30      28.477   1.931  12.434  1.00  2.750          H  
ATOM    403  N   ASN A  31      26.437   7.044  10.125  1.00  1.410          N  
ATOM    404  CA  ASN A  31      26.577   7.959   8.999  1.00  1.520          C  
ATOM    405  C   ASN A  31      27.230   7.327   7.762  1.00  1.370          C  
ATOM    406  O   ASN A  31      27.944   8.009   7.023  1.00  1.650          O  
ATOM    407  CB  ASN A  31      27.342   9.193   9.431  1.00  2.280          C  
ATOM    408  CG  ASN A  31      26.618   9.950  10.503  1.00  2.280          C  
ATOM    409  OD1 ASN A  31      25.385  10.068  10.485  1.00  2.280          O  
ATOM    410  ND2 ASN A  31      27.360  10.469  11.447  1.00  2.280          N  
ATOM    411  H   ASN A  31      25.511   6.931  10.510  1.00  1.690          H  
ATOM    412  HA  ASN A  31      25.576   8.269   8.696  1.00  1.820          H  
ATOM    413 1HB  ASN A  31      28.331   8.913   9.794  1.00  2.740          H  
ATOM    414 2HB  ASN A  31      27.483   9.852   8.575  1.00  2.740          H  
ATOM    415 1HD2 ASN A  31      26.935  10.988  12.190  1.00  2.740          H  
ATOM    416 2HD2 ASN A  31      28.354  10.350  11.424  1.00  2.740          H  
ATOM    417  N   ALA A  32      26.923   6.059   7.474  1.00  1.120          N  
ATOM    418  CA  ALA A  32      27.486   5.397   6.308  1.00  1.240          C  
ATOM    419  C   ALA A  32      26.574   4.311   5.771  1.00  1.000          C  
ATOM    420  O   ALA A  32      25.761   3.737   6.495  1.00  0.790          O  
ATOM    421  CB  ALA A  32      28.820   4.778   6.679  1.00  1.860          C  
ATOM    422  H   ALA A  32      26.368   5.497   8.116  1.00  1.340          H  
ATOM    423  HA  ALA A  32      27.627   6.142   5.526  1.00  1.490          H  
ATOM    424 1HB  ALA A  32      29.257   4.295   5.807  1.00  2.230          H  
ATOM    425 2HB  ALA A  32      29.490   5.557   7.045  1.00  2.230          H  
ATOM    426 3HB  ALA A  32      28.657   4.036   7.465  1.00  2.230          H  
ATOM    427  N   ILE A  33      26.726   3.985   4.495  1.00  1.210          N  
ATOM    428  CA  ILE A  33      25.962   2.872   3.958  1.00  1.070          C  
ATOM    429  C   ILE A  33      26.711   1.611   4.354  1.00  1.140          C  
ATOM    430  O   ILE A  33      27.907   1.493   4.101  1.00  1.460          O  
ATOM    431  CB  ILE A  33      25.799   2.989   2.424  1.00  1.600          C  
ATOM    432  CG1 ILE A  33      25.015   4.296   2.089  1.00  1.600          C  
ATOM    433  CG2 ILE A  33      25.039   1.749   1.880  1.00  1.600          C  
ATOM    434  CD1 ILE A  33      25.039   4.689   0.636  1.00  1.600          C  
ATOM    435  H   ILE A  33      27.389   4.481   3.911  1.00  1.450          H  
ATOM    436  HA  ILE A  33      24.975   2.845   4.414  1.00  1.280          H  
ATOM    437  HB  ILE A  33      26.783   3.042   1.948  1.00  1.930          H  
ATOM    438 1HG1 ILE A  33      23.978   4.156   2.362  1.00  1.930          H  
ATOM    439 2HG1 ILE A  33      25.421   5.116   2.678  1.00  1.930          H  
ATOM    440 1HG2 ILE A  33      24.924   1.812   0.807  1.00  1.930          H  
ATOM    441 2HG2 ILE A  33      25.606   0.846   2.107  1.00  1.930          H  
ATOM    442 3HG2 ILE A  33      24.051   1.684   2.349  1.00  1.930          H  
ATOM    443 1HD1 ILE A  33      24.465   5.598   0.498  1.00  1.930          H  
ATOM    444 2HD1 ILE A  33      26.071   4.860   0.326  1.00  1.930          H  
ATOM    445 3HD1 ILE A  33      24.611   3.907   0.030  1.00  1.930          H  
ATOM    446  N   VAL A  34      26.019   0.705   5.032  1.00  1.000          N  
ATOM    447  CA  VAL A  34      26.658  -0.523   5.493  1.00  1.310          C  
ATOM    448  C   VAL A  34      26.462  -1.597   4.426  1.00  1.290          C  
ATOM    449  O   VAL A  34      27.298  -2.495   4.233  1.00  1.560          O  
ATOM    450  CB  VAL A  34      26.133  -0.955   6.893  1.00  1.970          C  
ATOM    451  CG1 VAL A  34      26.348   0.186   7.888  1.00  1.970          C  
ATOM    452  CG2 VAL A  34      24.710  -1.329   6.883  1.00  1.970          C  
ATOM    453  H   VAL A  34      25.031   0.890   5.194  1.00  1.200          H  
ATOM    454  HA  VAL A  34      27.721  -0.334   5.591  1.00  1.570          H  
ATOM    455  HB  VAL A  34      26.706  -1.793   7.219  1.00  2.360          H  
ATOM    456 1HG1 VAL A  34      26.022  -0.131   8.875  1.00  2.360          H  
ATOM    457 2HG1 VAL A  34      27.391   0.450   7.922  1.00  2.360          H  
ATOM    458 3HG1 VAL A  34      25.771   1.062   7.577  1.00  2.360          H  
ATOM    459 1HG2 VAL A  34      24.406  -1.621   7.886  1.00  2.360          H  
ATOM    460 2HG2 VAL A  34      24.155  -0.484   6.583  1.00  2.360          H  
ATOM    461 3HG2 VAL A  34      24.529  -2.152   6.206  1.00  2.360          H  
ATOM    462  N   GLY A  35      25.313  -1.510   3.759  1.00  1.050          N  
ATOM    463  CA  GLY A  35      24.957  -2.447   2.701  1.00  1.040          C  
ATOM    464  C   GLY A  35      23.537  -2.214   2.243  1.00  0.900          C  
ATOM    465  O   GLY A  35      22.829  -1.403   2.823  1.00  0.810          O  
ATOM    466  H   GLY A  35      24.664  -0.761   4.032  1.00  1.260          H  
ATOM    467 1HA  GLY A  35      25.639  -2.346   1.858  1.00  1.250          H  
ATOM    468 2HA  GLY A  35      25.042  -3.462   3.071  1.00  1.250          H  
ATOM    469  N   GLY A  36      23.131  -2.859   1.162  1.00  1.100          N  
ATOM    470  CA  GLY A  36      21.752  -2.702   0.704  1.00  1.190          C  
ATOM    471  C   GLY A  36      20.912  -3.875   1.178  1.00  1.300          C  
ATOM    472  O   GLY A  36      21.457  -4.875   1.615  1.00  1.350          O  
ATOM    473  H   GLY A  36      23.789  -3.483   0.690  1.00  1.320          H  
ATOM    474 1HA  GLY A  36      21.335  -1.785   1.092  1.00  1.430          H  
ATOM    475 2HA  GLY A  36      21.734  -2.638  -0.378  1.00  1.430          H  
ATOM    476  N   TRP A  37      19.604  -3.822   1.008  1.00  1.550          N  
ATOM    477  CA  TRP A  37      18.759  -4.941   1.384  1.00  1.880          C  
ATOM    478  C   TRP A  37      17.550  -5.196   0.487  1.00  2.360          C  
ATOM    479  O   TRP A  37      16.983  -4.284  -0.137  1.00  2.840          O  
ATOM    480  CB  TRP A  37      18.368  -4.797   2.848  1.00  2.820          C  
ATOM    481  CG  TRP A  37      17.234  -5.643   3.266  1.00  2.820          C  
ATOM    482  CD1 TRP A  37      17.211  -6.947   3.640  1.00  2.820          C  
ATOM    483  CD2 TRP A  37      15.898  -5.167   3.406  1.00  2.820          C  
ATOM    484  NE1 TRP A  37      15.937  -7.303   3.964  1.00  2.820          N  
ATOM    485  CE2 TRP A  37      15.132  -6.224   3.843  1.00  2.820          C  
ATOM    486  CE3 TRP A  37      15.311  -3.944   3.208  1.00  2.820          C  
ATOM    487  CZ2 TRP A  37      13.788  -6.090   4.088  1.00  2.820          C  
ATOM    488  CZ3 TRP A  37      13.988  -3.787   3.446  1.00  2.820          C  
ATOM    489  CH2 TRP A  37      13.227  -4.830   3.883  1.00  2.820          C  
ATOM    490  H   TRP A  37      19.178  -2.952   0.716  1.00  1.860          H  
ATOM    491  HA  TRP A  37      19.372  -5.836   1.328  1.00  2.260          H  
ATOM    492 1HB  TRP A  37      19.220  -5.069   3.454  1.00  3.380          H  
ATOM    493 2HB  TRP A  37      18.140  -3.760   3.063  1.00  3.380          H  
ATOM    494  HD1 TRP A  37      18.068  -7.609   3.667  1.00  3.380          H  
ATOM    495  HE1 TRP A  37      15.590  -8.228   4.269  1.00  3.380          H  
ATOM    496  HE3 TRP A  37      15.900  -3.126   2.868  1.00  3.380          H  
ATOM    497  HZ2 TRP A  37      13.182  -6.928   4.437  1.00  3.380          H  
ATOM    498  HZ3 TRP A  37      13.567  -2.808   3.278  1.00  3.380          H  
ATOM    499  HH2 TRP A  37      12.165  -4.678   4.068  1.00  3.380          H  
ATOM    500  N   ASN A  38      17.196  -6.485   0.406  1.00  2.360          N  
ATOM    501  CA  ASN A  38      16.039  -6.950  -0.341  1.00  2.950          C  
ATOM    502  C   ASN A  38      15.417  -8.204   0.269  1.00  3.080          C  
ATOM    503  O   ASN A  38      15.980  -9.308   0.171  1.00  2.580          O  
ATOM    504  CB  ASN A  38      16.401  -7.227  -1.780  1.00  4.430          C  
ATOM    505  CG  ASN A  38      15.209  -7.554  -2.631  1.00  4.430          C  
ATOM    506  OD1 ASN A  38      14.065  -7.380  -2.190  1.00  4.430          O  
ATOM    507  ND2 ASN A  38      15.439  -8.029  -3.834  1.00  4.430          N  
ATOM    508  H   ASN A  38      17.766  -7.168   0.920  1.00  2.830          H  
ATOM    509  HA  ASN A  38      15.280  -6.165  -0.312  1.00  3.540          H  
ATOM    510 1HB  ASN A  38      16.892  -6.365  -2.172  1.00  5.310          H  
ATOM    511 2HB  ASN A  38      17.095  -8.063  -1.829  1.00  5.310          H  
ATOM    512 1HD2 ASN A  38      14.672  -8.262  -4.432  1.00  5.310          H  
ATOM    513 2HD2 ASN A  38      16.375  -8.179  -4.153  1.00  5.310          H  
ATOM    514  N   SER A  39      14.264  -8.050   0.913  1.00  3.830          N  
ATOM    515  CA  SER A  39      13.618  -9.184   1.567  1.00  3.890          C  
ATOM    516  C   SER A  39      14.512  -9.906   2.592  1.00  3.870          C  
ATOM    517  O   SER A  39      14.513  -9.577   3.783  1.00  3.890          O  
ATOM    518  CB  SER A  39      13.073 -10.149   0.526  1.00  5.830          C  
ATOM    519  OG  SER A  39      12.251 -11.109   1.122  1.00  5.830          O  
ATOM    520  H   SER A  39      13.825  -7.140   0.907  1.00  4.600          H  
ATOM    521  HA  SER A  39      12.760  -8.794   2.116  1.00  4.670          H  
ATOM    522 1HB  SER A  39      12.496  -9.585  -0.207  1.00  7.000          H  
ATOM    523 2HB  SER A  39      13.873 -10.637  -0.017  1.00  7.000          H  
ATOM    524  HG  SER A  39      11.953 -11.681   0.412  1.00  7.000          H  
ATOM    525  N   THR A  40      15.162 -10.981   2.161  1.00  3.350          N  
ATOM    526  CA  THR A  40      15.958 -11.824   3.048  1.00  3.340          C  
ATOM    527  C   THR A  40      17.451 -11.537   3.119  1.00  2.690          C  
ATOM    528  O   THR A  40      18.105 -11.988   4.062  1.00  2.960          O  
ATOM    529  CB  THR A  40      15.798 -13.306   2.636  1.00  5.010          C  
ATOM    530  OG1 THR A  40      16.239 -13.490   1.260  1.00  5.010          O  
ATOM    531  CG2 THR A  40      14.333 -13.702   2.748  1.00  5.010          C  
ATOM    532  H   THR A  40      15.151 -11.176   1.169  1.00  4.020          H  
ATOM    533  HA  THR A  40      15.559 -11.707   4.054  1.00  4.010          H  
ATOM    534  HB  THR A  40      16.398 -13.937   3.291  1.00  6.010          H  
ATOM    535  HG1 THR A  40      17.242 -13.478   1.170  1.00  6.010          H  
ATOM    536 1HG2 THR A  40      14.217 -14.745   2.459  1.00  6.010          H  
ATOM    537 2HG2 THR A  40      13.999 -13.569   3.776  1.00  6.010          H  
ATOM    538 3HG2 THR A  40      13.734 -13.079   2.092  1.00  6.010          H  
ATOM    539  N   ASP A  41      18.002 -10.787   2.164  1.00  1.990          N  
ATOM    540  CA  ASP A  41      19.454 -10.626   2.136  1.00  1.430          C  
ATOM    541  C   ASP A  41      19.999  -9.214   2.179  1.00  1.310          C  
ATOM    542  O   ASP A  41      19.384  -8.251   1.702  1.00  1.430          O  
ATOM    543  CB  ASP A  41      19.988 -11.343   0.905  1.00  2.150          C  
ATOM    544  CG  ASP A  41      19.805 -12.846   1.047  1.00  2.150          C  
ATOM    545  OD1 ASP A  41      20.515 -13.417   1.832  1.00  2.150          O  
ATOM    546  OD2 ASP A  41      18.919 -13.401   0.423  1.00  2.150          O  
ATOM    547  H   ASP A  41      17.420 -10.388   1.421  1.00  2.390          H  
ATOM    548  HA  ASP A  41      19.861 -11.140   3.009  1.00  1.720          H  
ATOM    549 1HB  ASP A  41      19.457 -10.991   0.016  1.00  2.570          H  
ATOM    550 2HB  ASP A  41      21.050 -11.111   0.774  1.00  2.570          H  
ATOM    551  N   ILE A  42      21.208  -9.107   2.736  1.00  1.260          N  
ATOM    552  CA  ILE A  42      21.933  -7.846   2.780  1.00  1.110          C  
ATOM    553  C   ILE A  42      23.138  -7.920   1.858  1.00  0.950          C  
ATOM    554  O   ILE A  42      23.916  -8.874   1.873  1.00  1.250          O  
ATOM    555  CB  ILE A  42      22.384  -7.450   4.200  1.00  1.670          C  
ATOM    556  CG1 ILE A  42      21.143  -7.310   5.114  1.00  1.670          C  
ATOM    557  CG2 ILE A  42      23.208  -6.141   4.141  1.00  1.670          C  
ATOM    558  CD1 ILE A  42      21.462  -7.163   6.592  1.00  1.670          C  
ATOM    559  H   ILE A  42      21.649  -9.941   3.142  1.00  1.510          H  
ATOM    560  HA  ILE A  42      21.278  -7.067   2.416  1.00  1.330          H  
ATOM    561  HB  ILE A  42      22.992  -8.192   4.605  1.00  2.000          H  
ATOM    562 1HG1 ILE A  42      20.563  -6.462   4.789  1.00  2.000          H  
ATOM    563 2HG1 ILE A  42      20.535  -8.205   5.000  1.00  2.000          H  
ATOM    564 1HG2 ILE A  42      23.527  -5.865   5.112  1.00  2.000          H  
ATOM    565 2HG2 ILE A  42      24.081  -6.268   3.523  1.00  2.000          H  
ATOM    566 3HG2 ILE A  42      22.598  -5.351   3.727  1.00  2.000          H  
ATOM    567 1HD1 ILE A  42      20.543  -7.095   7.165  1.00  2.000          H  
ATOM    568 2HD1 ILE A  42      22.017  -8.023   6.911  1.00  2.000          H  
ATOM    569 3HD1 ILE A  42      22.041  -6.277   6.766  1.00  2.000          H  
ATOM    570  N   PHE A  43      23.255  -6.916   1.028  1.00  0.910          N  
ATOM    571  CA  PHE A  43      24.295  -6.795   0.035  1.00  1.260          C  
ATOM    572  C   PHE A  43      25.335  -5.867   0.635  1.00  1.080          C  
ATOM    573  O   PHE A  43      25.211  -4.643   0.531  1.00  1.170          O  
ATOM    574  CB  PHE A  43      23.657  -6.208  -1.224  1.00  1.890          C  
ATOM    575  CG  PHE A  43      22.535  -7.100  -1.706  1.00  1.890          C  
ATOM    576  CD1 PHE A  43      21.244  -6.884  -1.225  1.00  1.890          C  
ATOM    577  CD2 PHE A  43      22.739  -8.152  -2.577  1.00  1.890          C  
ATOM    578  CE1 PHE A  43      20.208  -7.682  -1.586  1.00  1.890          C  
ATOM    579  CE2 PHE A  43      21.679  -8.959  -2.952  1.00  1.890          C  
ATOM    580  CZ  PHE A  43      20.411  -8.720  -2.449  1.00  1.890          C  
ATOM    581  H   PHE A  43      22.563  -6.182   1.122  1.00  1.090          H  
ATOM    582  HA  PHE A  43      24.739  -7.770  -0.165  1.00  1.510          H  
ATOM    583 1HB  PHE A  43      23.250  -5.223  -1.015  1.00  2.270          H  
ATOM    584 2HB  PHE A  43      24.401  -6.111  -2.013  1.00  2.270          H  
ATOM    585  HD1 PHE A  43      21.064  -6.073  -0.538  1.00  2.270          H  
ATOM    586  HD2 PHE A  43      23.739  -8.349  -2.965  1.00  2.270          H  
ATOM    587  HE1 PHE A  43      19.225  -7.490  -1.182  1.00  2.270          H  
ATOM    588  HE2 PHE A  43      21.843  -9.790  -3.640  1.00  2.270          H  
ATOM    589  HZ  PHE A  43      19.578  -9.359  -2.736  1.00  2.270          H  
ATOM    590  N   THR A  44      26.315  -6.447   1.328  1.00  0.950          N  
ATOM    591  CA  THR A  44      27.227  -5.670   2.152  1.00  0.880          C  
ATOM    592  C   THR A  44      28.309  -4.957   1.365  1.00  1.030          C  
ATOM    593  O   THR A  44      28.670  -5.386   0.268  1.00  1.190          O  
ATOM    594  CB  THR A  44      27.898  -6.628   3.154  1.00  1.320          C  
ATOM    595  OG1 THR A  44      28.649  -7.606   2.417  1.00  1.320          O  
ATOM    596  CG2 THR A  44      26.822  -7.364   4.006  1.00  1.320          C  
ATOM    597  H   THR A  44      26.419  -7.457   1.320  1.00  1.140          H  
ATOM    598  HA  THR A  44      26.660  -4.926   2.698  1.00  1.060          H  
ATOM    599  HB  THR A  44      28.568  -6.068   3.810  1.00  1.580          H  
ATOM    600  HG1 THR A  44      29.375  -7.177   1.940  1.00  1.580          H  
ATOM    601 1HG2 THR A  44      27.307  -8.044   4.709  1.00  1.580          H  
ATOM    602 2HG2 THR A  44      26.247  -6.643   4.549  1.00  1.580          H  
ATOM    603 3HG2 THR A  44      26.155  -7.935   3.362  1.00  1.580          H  
ATOM    604  N   GLU A  45      28.914  -3.933   1.987  1.00  1.050          N  
ATOM    605  CA  GLU A  45      30.026  -3.219   1.351  1.00  1.290          C  
ATOM    606  C   GLU A  45      31.429  -3.514   1.908  1.00  1.250          C  
ATOM    607  O   GLU A  45      32.415  -3.366   1.187  1.00  1.480          O  
ATOM    608  CB  GLU A  45      29.780  -1.707   1.376  1.00  1.940          C  
ATOM    609  CG  GLU A  45      28.555  -1.279   0.567  1.00  1.940          C  
ATOM    610  CD  GLU A  45      28.376   0.218   0.444  1.00  1.940          C  
ATOM    611  OE1 GLU A  45      29.175   0.951   0.973  1.00  1.940          O  
ATOM    612  OE2 GLU A  45      27.438   0.621  -0.208  1.00  1.940          O  
ATOM    613  H   GLU A  45      28.523  -3.600   2.874  1.00  1.260          H  
ATOM    614  HA  GLU A  45      30.038  -3.515   0.302  1.00  1.550          H  
ATOM    615 1HB  GLU A  45      29.628  -1.379   2.409  1.00  2.320          H  
ATOM    616 2HB  GLU A  45      30.651  -1.185   0.988  1.00  2.320          H  
ATOM    617 1HG  GLU A  45      28.629  -1.709  -0.430  1.00  2.320          H  
ATOM    618 2HG  GLU A  45      27.678  -1.698   1.040  1.00  2.320          H  
ATOM    619  N   ALA A  46      31.542  -3.888   3.183  1.00  1.060          N  
ATOM    620  CA  ALA A  46      32.863  -4.101   3.772  1.00  1.050          C  
ATOM    621  C   ALA A  46      32.786  -5.025   4.980  1.00  0.830          C  
ATOM    622  O   ALA A  46      31.795  -5.048   5.714  1.00  0.830          O  
ATOM    623  CB  ALA A  46      33.492  -2.772   4.172  1.00  1.580          C  
ATOM    624  H   ALA A  46      30.718  -4.025   3.742  1.00  1.270          H  
ATOM    625  HA  ALA A  46      33.494  -4.579   3.022  1.00  1.260          H  
ATOM    626 1HB  ALA A  46      34.484  -2.946   4.578  1.00  1.890          H  
ATOM    627 2HB  ALA A  46      33.570  -2.130   3.293  1.00  1.890          H  
ATOM    628 3HB  ALA A  46      32.886  -2.289   4.911  1.00  1.890          H  
ATOM    629  N   GLY A  47      33.891  -5.717   5.248  1.00  0.830          N  
ATOM    630  CA  GLY A  47      34.006  -6.626   6.392  1.00  0.820          C  
ATOM    631  C   GLY A  47      33.940  -5.946   7.754  1.00  0.850          C  
ATOM    632  O   GLY A  47      33.767  -6.609   8.766  1.00  1.100          O  
ATOM    633  H   GLY A  47      34.674  -5.646   4.610  1.00  1.000          H  
ATOM    634 1HA  GLY A  47      33.217  -7.375   6.330  1.00  0.980          H  
ATOM    635 2HA  GLY A  47      34.946  -7.170   6.312  1.00  0.980          H  
ATOM    636  N   LYS A  48      34.104  -4.630   7.779  1.00  0.880          N  
ATOM    637  CA  LYS A  48      34.071  -3.851   9.014  1.00  1.050          C  
ATOM    638  C   LYS A  48      32.666  -3.488   9.496  1.00  1.080          C  
ATOM    639  O   LYS A  48      32.511  -2.970  10.604  1.00  1.230          O  
ATOM    640  CB  LYS A  48      34.862  -2.553   8.831  1.00  1.580          C  
ATOM    641  CG  LYS A  48      34.191  -1.527   7.902  1.00  1.580          C  
ATOM    642  CD  LYS A  48      35.054  -0.295   7.706  1.00  1.580          C  
ATOM    643  CE  LYS A  48      34.365   0.727   6.805  1.00  1.580          C  
ATOM    644  NZ  LYS A  48      35.216   1.937   6.585  1.00  1.580          N  
ATOM    645  H   LYS A  48      34.251  -4.167   6.898  1.00  1.060          H  
ATOM    646  HA  LYS A  48      34.545  -4.443   9.799  1.00  1.260          H  
ATOM    647 1HB  LYS A  48      35.008  -2.080   9.803  1.00  1.890          H  
ATOM    648 2HB  LYS A  48      35.846  -2.782   8.426  1.00  1.890          H  
ATOM    649 1HG  LYS A  48      33.994  -1.980   6.947  1.00  1.890          H  
ATOM    650 2HG  LYS A  48      33.238  -1.207   8.327  1.00  1.890          H  
ATOM    651 1HD  LYS A  48      35.255   0.161   8.677  1.00  1.890          H  
ATOM    652 2HD  LYS A  48      36.003  -0.584   7.255  1.00  1.890          H  
ATOM    653 1HE  LYS A  48      34.147   0.265   5.843  1.00  1.890          H  
ATOM    654 2HE  LYS A  48      33.427   1.034   7.268  1.00  1.890          H  
ATOM    655 1HZ  LYS A  48      34.730   2.591   5.987  1.00  1.890          H  
ATOM    656 2HZ  LYS A  48      35.412   2.378   7.473  1.00  1.890          H  
ATOM    657 3HZ  LYS A  48      36.085   1.666   6.147  1.00  1.890          H  
ATOM    658  N   HIS A  49      31.656  -3.693   8.657  1.00  1.010          N  
ATOM    659  CA  HIS A  49      30.300  -3.260   8.977  1.00  1.160          C  
ATOM    660  C   HIS A  49      29.466  -4.168   9.881  1.00  1.180          C  
ATOM    661  O   HIS A  49      29.615  -5.395   9.922  1.00  1.110          O  
ATOM    662  CB  HIS A  49      29.518  -2.941   7.707  1.00  1.740          C  
ATOM    663  CG  HIS A  49      29.956  -1.663   7.037  1.00  1.740          C  
ATOM    664  ND1 HIS A  49      29.890  -0.442   7.671  1.00  1.740          N  
ATOM    665  CD2 HIS A  49      30.402  -1.410   5.793  1.00  1.740          C  
ATOM    666  CE1 HIS A  49      30.297   0.505   6.842  1.00  1.740          C  
ATOM    667  NE2 HIS A  49      30.612  -0.057   5.696  1.00  1.740          N  
ATOM    668  H   HIS A  49      31.826  -4.158   7.759  1.00  1.210          H  
ATOM    669  HA  HIS A  49      30.382  -2.314   9.512  1.00  1.390          H  
ATOM    670 1HB  HIS A  49      29.649  -3.759   6.991  1.00  2.090          H  
ATOM    671 2HB  HIS A  49      28.470  -2.882   7.938  1.00  2.090          H  
ATOM    672  HD2 HIS A  49      30.550  -2.137   5.011  1.00  2.090          H  
ATOM    673  HE1 HIS A  49      30.348   1.571   7.064  1.00  2.090          H  
ATOM    674  HE2 HIS A  49      30.939   0.423   4.866  1.00  2.090          H  
ATOM    675  N   ILE A  50      28.436  -3.557  10.472  1.00  1.350          N  
ATOM    676  CA  ILE A  50      27.444  -4.195  11.352  1.00  1.450          C  
ATOM    677  C   ILE A  50      26.816  -5.456  10.722  1.00  1.400          C  
ATOM    678  O   ILE A  50      26.455  -6.415  11.422  1.00  1.460          O  
ATOM    679  CB  ILE A  50      26.303  -3.187  11.663  1.00  2.170          C  
ATOM    680  CG1 ILE A  50      26.827  -2.011  12.522  1.00  2.170          C  
ATOM    681  CG2 ILE A  50      25.167  -3.899  12.413  1.00  2.170          C  
ATOM    682  CD1 ILE A  50      25.863  -0.818  12.606  1.00  2.170          C  
ATOM    683  H   ILE A  50      28.387  -2.552  10.355  1.00  1.620          H  
ATOM    684  HA  ILE A  50      27.943  -4.476  12.279  1.00  1.740          H  
ATOM    685  HB  ILE A  50      25.916  -2.776  10.729  1.00  2.610          H  
ATOM    686 1HG1 ILE A  50      27.013  -2.372  13.535  1.00  2.610          H  
ATOM    687 2HG1 ILE A  50      27.767  -1.658  12.106  1.00  2.610          H  
ATOM    688 1HG2 ILE A  50      24.360  -3.213  12.621  1.00  2.610          H  
ATOM    689 2HG2 ILE A  50      24.785  -4.691  11.821  1.00  2.610          H  
ATOM    690 3HG2 ILE A  50      25.543  -4.307  13.352  1.00  2.610          H  
ATOM    691 1HD1 ILE A  50      26.306  -0.042  13.222  1.00  2.610          H  
ATOM    692 2HD1 ILE A  50      25.687  -0.431  11.607  1.00  2.610          H  
ATOM    693 3HD1 ILE A  50      24.916  -1.110  13.049  1.00  2.610          H  
ATOM    694  N   THR A  51      26.635  -5.425   9.412  1.00  1.330          N  
ATOM    695  CA  THR A  51      26.033  -6.513   8.692  1.00  1.340          C  
ATOM    696  C   THR A  51      26.960  -7.687   8.340  1.00  1.320          C  
ATOM    697  O   THR A  51      26.459  -8.784   8.062  1.00  1.520          O  
ATOM    698  CB  THR A  51      25.449  -5.922   7.404  1.00  2.010          C  
ATOM    699  OG1 THR A  51      26.516  -5.332   6.658  1.00  2.010          O  
ATOM    700  CG2 THR A  51      24.432  -4.821   7.723  1.00  2.010          C  
ATOM    701  H   THR A  51      26.908  -4.614   8.871  1.00  1.600          H  
ATOM    702  HA  THR A  51      25.252  -6.917   9.305  1.00  1.610          H  
ATOM    703  HB  THR A  51      24.982  -6.712   6.819  1.00  2.410          H  
ATOM    704  HG1 THR A  51      26.197  -5.117   5.778  1.00  2.410          H  
ATOM    705 1HG2 THR A  51      24.051  -4.402   6.800  1.00  2.410          H  
ATOM    706 2HG2 THR A  51      23.619  -5.223   8.277  1.00  2.410          H  
ATOM    707 3HG2 THR A  51      24.906  -4.035   8.300  1.00  2.410          H  
ATOM    708  N   SER A  52      28.290  -7.484   8.391  1.00  1.180          N  
ATOM    709  CA  SER A  52      29.289  -8.506   8.036  1.00  1.270          C  
ATOM    710  C   SER A  52      30.156  -8.904   9.244  1.00  1.460          C  
ATOM    711  O   SER A  52      30.376 -10.091   9.500  1.00  1.690          O  
ATOM    712  CB  SER A  52      30.159  -8.030   6.890  1.00  1.910          C  
ATOM    713  OG  SER A  52      31.109  -9.008   6.544  1.00  1.910          O  
ATOM    714  H   SER A  52      28.637  -6.578   8.689  1.00  1.420          H  
ATOM    715  HA  SER A  52      28.758  -9.397   7.703  1.00  1.520          H  
ATOM    716 1HB  SER A  52      29.534  -7.807   6.028  1.00  2.290          H  
ATOM    717 2HB  SER A  52      30.666  -7.104   7.173  1.00  2.290          H  
ATOM    718  HG  SER A  52      31.511  -8.714   5.725  1.00  2.290          H  
ATOM    719  N   ASN A  53      30.663  -7.889   9.976  1.00  1.480          N  
ATOM    720  CA  ASN A  53      31.479  -8.074  11.183  1.00  1.740          C  
ATOM    721  C   ASN A  53      30.528  -8.531  12.268  1.00  1.810          C  
ATOM    722  O   ASN A  53      30.851  -9.359  13.123  1.00  2.090          O  
ATOM    723  CB  ASN A  53      32.131  -6.770  11.635  1.00  2.610          C  
ATOM    724  CG  ASN A  53      33.143  -6.952  12.735  1.00  2.610          C  
ATOM    725  OD1 ASN A  53      34.142  -7.660  12.565  1.00  2.610          O  
ATOM    726  ND2 ASN A  53      32.904  -6.326  13.866  1.00  2.610          N  
ATOM    727  H   ASN A  53      30.454  -6.944   9.689  1.00  1.780          H  
ATOM    728  HA  ASN A  53      32.226  -8.849  11.013  1.00  2.090          H  
ATOM    729 1HB  ASN A  53      32.595  -6.280  10.804  1.00  3.130          H  
ATOM    730 2HB  ASN A  53      31.353  -6.096  11.994  1.00  3.130          H  
ATOM    731 1HD2 ASN A  53      33.541  -6.415  14.630  1.00  3.130          H  
ATOM    732 2HD2 ASN A  53      32.083  -5.764  13.965  1.00  3.130          H  
ATOM    733  N   GLY A  54      29.344  -7.938  12.219  1.00  1.600          N  
ATOM    734  CA  GLY A  54      28.265  -8.249  13.134  1.00  1.730          C  
ATOM    735  C   GLY A  54      27.444  -9.359  12.491  1.00  1.570          C  
ATOM    736  O   GLY A  54      27.952 -10.090  11.637  1.00  2.050          O  
ATOM    737  H   GLY A  54      29.222  -7.227  11.494  1.00  1.920          H  
ATOM    738 1HA  GLY A  54      28.667  -8.581  14.092  1.00  2.080          H  
ATOM    739 2HA  GLY A  54      27.652  -7.368  13.314  1.00  2.080          H  
ATOM    740  N   ASN A  55      26.185  -9.509  12.891  1.00  1.390          N  
ATOM    741  CA  ASN A  55      25.395 -10.590  12.340  1.00  1.570          C  
ATOM    742  C   ASN A  55      24.129 -10.176  11.609  1.00  1.310          C  
ATOM    743  O   ASN A  55      23.267 -11.016  11.386  1.00  1.300          O  
ATOM    744  CB  ASN A  55      25.065 -11.572  13.450  1.00  2.350          C  
ATOM    745  CG  ASN A  55      24.268 -10.935  14.524  1.00  2.350          C  
ATOM    746  OD1 ASN A  55      24.316  -9.695  14.676  1.00  2.350          O  
ATOM    747  ND2 ASN A  55      23.550 -11.719  15.284  1.00  2.350          N  
ATOM    748  H   ASN A  55      25.777  -8.903  13.595  1.00  1.670          H  
ATOM    749  HA  ASN A  55      26.000 -11.104  11.606  1.00  1.880          H  
ATOM    750 1HB  ASN A  55      24.494 -12.408  13.061  1.00  2.830          H  
ATOM    751 2HB  ASN A  55      25.985 -11.972  13.874  1.00  2.830          H  
ATOM    752 1HD2 ASN A  55      22.989 -11.329  16.011  1.00  2.830          H  
ATOM    753 2HD2 ASN A  55      23.532 -12.727  15.129  1.00  2.830          H  
ATOM    754  N   LEU A  56      23.990  -8.938  11.137  1.00  1.220          N  
ATOM    755  CA  LEU A  56      22.685  -8.676  10.519  1.00  1.090          C  
ATOM    756  C   LEU A  56      22.437  -9.490   9.248  1.00  1.220          C  
ATOM    757  O   LEU A  56      21.280  -9.820   8.955  1.00  1.230          O  
ATOM    758  CB  LEU A  56      22.444  -7.190  10.248  1.00  1.640          C  
ATOM    759  CG  LEU A  56      22.307  -6.262  11.478  1.00  1.640          C  
ATOM    760  CD1 LEU A  56      22.128  -4.807  10.978  1.00  1.640          C  
ATOM    761  CD2 LEU A  56      21.149  -6.681  12.372  1.00  1.640          C  
ATOM    762  H   LEU A  56      24.712  -8.214  11.237  1.00  1.460          H  
ATOM    763  HA  LEU A  56      21.928  -9.005  11.222  1.00  1.310          H  
ATOM    764 1HB  LEU A  56      23.228  -6.837   9.691  1.00  1.960          H  
ATOM    765 2HB  LEU A  56      21.570  -7.079   9.642  1.00  1.960          H  
ATOM    766  HG  LEU A  56      23.219  -6.313  12.062  1.00  1.960          H  
ATOM    767 1HD1 LEU A  56      22.054  -4.132  11.828  1.00  1.960          H  
ATOM    768 2HD1 LEU A  56      22.973  -4.514  10.367  1.00  1.960          H  
ATOM    769 3HD1 LEU A  56      21.230  -4.734  10.389  1.00  1.960          H  
ATOM    770 1HD2 LEU A  56      21.105  -6.015  13.190  1.00  1.960          H  
ATOM    771 2HD2 LEU A  56      20.237  -6.637  11.840  1.00  1.960          H  
ATOM    772 3HD2 LEU A  56      21.280  -7.686  12.762  1.00  1.960          H  
ATOM    773  N   ASN A  57      23.502  -9.858   8.502  1.00  1.430          N  
ATOM    774  CA  ASN A  57      23.337 -10.663   7.293  1.00  1.650          C  
ATOM    775  C   ASN A  57      23.559 -12.155   7.551  1.00  1.800          C  
ATOM    776  O   ASN A  57      23.767 -12.927   6.610  1.00  2.020          O  
ATOM    777  CB  ASN A  57      24.287 -10.204   6.207  1.00  2.470          C  
ATOM    778  CG  ASN A  57      23.855 -10.657   4.811  1.00  2.470          C  
ATOM    779  OD1 ASN A  57      22.641 -10.773   4.544  1.00  2.470          O  
ATOM    780  ND2 ASN A  57      24.804 -10.904   3.942  1.00  2.470          N  
ATOM    781  H   ASN A  57      24.450  -9.547   8.727  1.00  1.720          H  
ATOM    782  HA  ASN A  57      22.312 -10.548   6.939  1.00  1.980          H  
ATOM    783 1HB  ASN A  57      24.373  -9.117   6.231  1.00  2.970          H  
ATOM    784 2HB  ASN A  57      25.280 -10.605   6.412  1.00  2.970          H  
ATOM    785 1HD2 ASN A  57      24.569 -11.195   3.009  1.00  2.970          H  
ATOM    786 2HD2 ASN A  57      25.762 -10.800   4.204  1.00  2.970          H  
ATOM    787  N   GLN A  58      23.531 -12.569   8.813  1.00  1.840          N  
ATOM    788  CA  GLN A  58      23.695 -13.966   9.166  1.00  2.150          C  
ATOM    789  C   GLN A  58      22.342 -14.498   9.608  1.00  2.330          C  
ATOM    790  O   GLN A  58      21.430 -13.725   9.868  1.00  2.130          O  
ATOM    791  CB  GLN A  58      24.731 -14.139  10.279  1.00  3.220          C  
ATOM    792  CG  GLN A  58      26.148 -13.667   9.914  1.00  3.220          C  
ATOM    793  CD  GLN A  58      27.162 -13.971  11.025  1.00  3.220          C  
ATOM    794  OE1 GLN A  58      27.223 -15.129  11.454  1.00  3.220          O  
ATOM    795  NE2 GLN A  58      27.934 -12.988  11.490  1.00  3.220          N  
ATOM    796  H   GLN A  58      23.370 -11.898   9.571  1.00  2.210          H  
ATOM    797  HA  GLN A  58      24.016 -14.526   8.290  1.00  2.580          H  
ATOM    798 1HB  GLN A  58      24.403 -13.587  11.148  1.00  3.870          H  
ATOM    799 2HB  GLN A  58      24.787 -15.188  10.563  1.00  3.870          H  
ATOM    800 1HG  GLN A  58      26.465 -14.182   9.009  1.00  3.870          H  
ATOM    801 2HG  GLN A  58      26.134 -12.593   9.738  1.00  3.870          H  
ATOM    802 1HE2 GLN A  58      28.600 -13.172  12.211  1.00  3.870          H  
ATOM    803 2HE2 GLN A  58      27.869 -12.023  11.143  1.00  3.870          H  
ATOM    804  N   TRP A  59      22.154 -15.818   9.637  1.00  3.060          N  
ATOM    805  CA  TRP A  59      20.881 -16.288  10.183  1.00  3.360          C  
ATOM    806  C   TRP A  59      20.932 -16.285  11.717  1.00  2.790          C  
ATOM    807  O   TRP A  59      19.918 -16.059  12.397  1.00  2.830          O  
ATOM    808  CB  TRP A  59      20.551 -17.698   9.677  1.00  5.040          C  
ATOM    809  CG  TRP A  59      21.540 -18.733  10.095  1.00  5.040          C  
ATOM    810  CD1 TRP A  59      22.620 -19.153   9.388  1.00  5.040          C  
ATOM    811  CD2 TRP A  59      21.546 -19.500  11.328  1.00  5.040          C  
ATOM    812  NE1 TRP A  59      23.303 -20.102  10.091  1.00  5.040          N  
ATOM    813  CE2 TRP A  59      22.660 -20.327  11.280  1.00  5.040          C  
ATOM    814  CE3 TRP A  59      20.704 -19.546  12.451  1.00  5.040          C  
ATOM    815  CZ2 TRP A  59      22.973 -21.189  12.311  1.00  5.040          C  
ATOM    816  CZ3 TRP A  59      21.018 -20.406  13.482  1.00  5.040          C  
ATOM    817  CH2 TRP A  59      22.124 -21.209  13.414  1.00  5.040          C  
ATOM    818  H   TRP A  59      22.875 -16.459   9.342  1.00  3.670          H  
ATOM    819  HA  TRP A  59      20.087 -15.615   9.861  1.00  4.030          H  
ATOM    820 1HB  TRP A  59      19.571 -17.996  10.043  1.00  6.050          H  
ATOM    821 2HB  TRP A  59      20.503 -17.691   8.589  1.00  6.050          H  
ATOM    822  HD1 TRP A  59      22.908 -18.783   8.404  1.00  6.050          H  
ATOM    823  HE1 TRP A  59      24.146 -20.568   9.786  1.00  6.050          H  
ATOM    824  HE3 TRP A  59      19.823 -18.908  12.512  1.00  6.050          H  
ATOM    825  HZ2 TRP A  59      23.847 -21.838  12.277  1.00  6.050          H  
ATOM    826  HZ3 TRP A  59      20.363 -20.431  14.350  1.00  6.050          H  
ATOM    827  HH2 TRP A  59      22.343 -21.879  14.244  1.00  6.050          H  
ATOM    828  N   GLY A  60      22.144 -16.402  12.272  1.00  2.480          N  
ATOM    829  CA  GLY A  60      22.379 -16.522  13.706  1.00  2.180          C  
ATOM    830  C   GLY A  60      22.164 -15.220  14.450  1.00  1.540          C  
ATOM    831  O   GLY A  60      23.120 -14.593  14.917  1.00  1.640          O  
ATOM    832  H   GLY A  60      22.949 -16.512  11.676  1.00  2.980          H  
ATOM    833 1HA  GLY A  60      21.720 -17.287  14.115  1.00  2.620          H  
ATOM    834 2HA  GLY A  60      23.398 -16.870  13.869  1.00  2.620          H  
ATOM    835  N   GLY A  61      20.893 -14.840  14.569  1.00  1.320          N  
ATOM    836  CA  GLY A  61      20.481 -13.597  15.207  1.00  1.330          C  
ATOM    837  C   GLY A  61      20.426 -12.485  14.176  1.00  1.880          C  
ATOM    838  O   GLY A  61      20.700 -11.323  14.492  1.00  2.390          O  
ATOM    839  H   GLY A  61      20.206 -15.441  14.116  1.00  1.580          H  
ATOM    840 1HA  GLY A  61      19.499 -13.727  15.661  1.00  1.600          H  
ATOM    841 2HA  GLY A  61      21.178 -13.338  16.001  1.00  1.600          H  
ATOM    842  N   GLY A  62      20.027 -12.858  12.959  1.00  2.510          N  
ATOM    843  CA  GLY A  62      19.934 -11.937  11.832  1.00  3.240          C  
ATOM    844  C   GLY A  62      18.896 -10.836  12.015  1.00  3.470          C  
ATOM    845  O   GLY A  62      18.038 -10.886  12.896  1.00  3.500          O  
ATOM    846  H   GLY A  62      19.814 -13.842  12.800  1.00  3.010          H  
ATOM    847 1HA  GLY A  62      20.910 -11.495  11.645  1.00  3.890          H  
ATOM    848 2HA  GLY A  62      19.681 -12.504  10.939  1.00  3.890          H  
ATOM    849  N   ALA A  63      18.961  -9.854  11.121  1.00  3.890          N  
ATOM    850  CA  ALA A  63      18.134  -8.651  11.169  1.00  3.890          C  
ATOM    851  C   ALA A  63      16.618  -8.829  11.164  1.00  3.890          C  
ATOM    852  O   ALA A  63      16.048  -9.510  10.304  1.00  3.890          O  
ATOM    853  CB  ALA A  63      18.476  -7.809   9.957  1.00  5.830          C  
ATOM    854  H   ALA A  63      19.689  -9.934  10.403  1.00  4.670          H  
ATOM    855  HA  ALA A  63      18.394  -8.121  12.082  1.00  4.670          H  
ATOM    856 1HB  ALA A  63      17.921  -6.881   9.978  1.00  7.000          H  
ATOM    857 2HB  ALA A  63      19.512  -7.605   9.942  1.00  7.000          H  
ATOM    858 3HB  ALA A  63      18.220  -8.363   9.074  1.00  7.000          H  
ATOM    859  N   ILE A  64      15.971  -8.064  12.047  1.00  3.890          N  
ATOM    860  CA  ILE A  64      14.522  -7.948  12.142  1.00  3.770          C  
ATOM    861  C   ILE A  64      14.085  -6.587  11.605  1.00  3.870          C  
ATOM    862  O   ILE A  64      14.403  -5.533  12.176  1.00  3.890          O  
ATOM    863  CB  ILE A  64      14.042  -8.114  13.595  1.00  5.660          C  
ATOM    864  CG1 ILE A  64      14.453  -9.524  14.099  1.00  5.660          C  
ATOM    865  CG2 ILE A  64      12.511  -7.861  13.687  1.00  5.660          C  
ATOM    866  CD1 ILE A  64      14.264  -9.747  15.583  1.00  5.660          C  
ATOM    867  H   ILE A  64      16.547  -7.600  12.763  1.00  4.670          H  
ATOM    868  HA  ILE A  64      14.067  -8.726  11.530  1.00  4.520          H  
ATOM    869  HB  ILE A  64      14.570  -7.392  14.224  1.00  6.790          H  
ATOM    870 1HG1 ILE A  64      13.881 -10.269  13.556  1.00  6.790          H  
ATOM    871 2HG1 ILE A  64      15.517  -9.677  13.880  1.00  6.790          H  
ATOM    872 1HG2 ILE A  64      12.173  -7.961  14.711  1.00  6.790          H  
ATOM    873 2HG2 ILE A  64      12.273  -6.853  13.345  1.00  6.790          H  
ATOM    874 3HG2 ILE A  64      11.984  -8.583  13.063  1.00  6.790          H  
ATOM    875 1HD1 ILE A  64      14.595 -10.754  15.835  1.00  6.790          H  
ATOM    876 2HD1 ILE A  64      14.871  -9.016  16.131  1.00  6.790          H  
ATOM    877 3HD1 ILE A  64      13.224  -9.636  15.859  1.00  6.790          H  
ATOM    878  N   TYR A  65      13.307  -6.620  10.533  1.00  3.890          N  
ATOM    879  CA  TYR A  65      12.897  -5.400   9.854  1.00  3.890          C  
ATOM    880  C   TYR A  65      11.504  -4.957  10.268  1.00  3.890          C  
ATOM    881  O   TYR A  65      10.570  -5.761  10.318  1.00  3.890          O  
ATOM    882  CB  TYR A  65      12.935  -5.655   8.347  1.00  5.830          C  
ATOM    883  CG  TYR A  65      14.324  -5.945   7.858  1.00  5.830          C  
ATOM    884  CD1 TYR A  65      14.816  -7.239   7.932  1.00  5.830          C  
ATOM    885  CD2 TYR A  65      15.100  -4.960   7.336  1.00  5.830          C  
ATOM    886  CE1 TYR A  65      16.072  -7.516   7.509  1.00  5.830          C  
ATOM    887  CE2 TYR A  65      16.370  -5.266   6.905  1.00  5.830          C  
ATOM    888  CZ  TYR A  65      16.848  -6.513   7.002  1.00  5.830          C  
ATOM    889  OH  TYR A  65      18.117  -6.767   6.581  1.00  5.830          O  
ATOM    890  H   TYR A  65      13.048  -7.520  10.150  1.00  4.670          H  
ATOM    891  HA  TYR A  65      13.596  -4.602  10.106  1.00  4.670          H  
ATOM    892 1HB  TYR A  65      12.295  -6.499   8.096  1.00  7.000          H  
ATOM    893 2HB  TYR A  65      12.559  -4.778   7.817  1.00  7.000          H  
ATOM    894  HD1 TYR A  65      14.208  -8.042   8.338  1.00  7.000          H  
ATOM    895  HD2 TYR A  65      14.716  -3.951   7.263  1.00  7.000          H  
ATOM    896  HE1 TYR A  65      16.453  -8.535   7.579  1.00  7.000          H  
ATOM    897  HE2 TYR A  65      17.010  -4.520   6.480  1.00  7.000          H  
ATOM    898  HH  TYR A  65      18.286  -7.712   6.631  1.00  7.000          H  
ATOM    899  N   CYS A  66      11.373  -3.663  10.540  1.00  3.890          N  
ATOM    900  CA  CYS A  66      10.106  -3.042  10.904  1.00  3.890          C  
ATOM    901  C   CYS A  66       9.845  -1.887   9.942  1.00  3.890          C  
ATOM    902  O   CYS A  66      10.802  -1.322   9.405  1.00  3.890          O  
ATOM    903  CB  CYS A  66      10.193  -2.547  12.341  1.00  5.830          C  
ATOM    904  SG  CYS A  66      10.587  -3.881  13.508  1.00  5.830          S  
ATOM    905  H   CYS A  66      12.215  -3.081  10.500  1.00  4.670          H  
ATOM    906  HA  CYS A  66       9.304  -3.774  10.815  1.00  4.670          H  
ATOM    907 1HB  CYS A  66      10.976  -1.788  12.417  1.00  7.000          H  
ATOM    908 2HB  CYS A  66       9.250  -2.091  12.640  1.00  7.000          H  
ATOM    909  HG  CYS A  66      11.655  -4.320  12.829  1.00  7.000          H  
ATOM    910  N   ARG A  67       8.581  -1.494   9.722  1.00  3.890          N  
ATOM    911  CA  ARG A  67       8.370  -0.367   8.807  1.00  3.890          C  
ATOM    912  C   ARG A  67       7.048   0.376   8.924  1.00  3.890          C  
ATOM    913  O   ARG A  67       6.078  -0.114   9.506  1.00  3.890          O  
ATOM    914  CB  ARG A  67       8.491  -0.832   7.366  1.00  5.830          C  
ATOM    915  CG  ARG A  67       7.436  -1.785   6.869  1.00  5.830          C  
ATOM    916  CD  ARG A  67       7.712  -2.187   5.468  1.00  5.830          C  
ATOM    917  NE  ARG A  67       6.693  -3.094   4.959  1.00  5.830          N  
ATOM    918  CZ  ARG A  67       6.654  -3.612   3.709  1.00  5.830          C  
ATOM    919  NH1 ARG A  67       7.583  -3.310   2.825  1.00  5.830          N  
ATOM    920  NH2 ARG A  67       5.669  -4.431   3.375  1.00  5.830          N  
ATOM    921  H   ARG A  67       7.800  -1.956  10.171  1.00  4.670          H  
ATOM    922  HA  ARG A  67       9.163   0.356   8.996  1.00  4.670          H  
ATOM    923 1HB  ARG A  67       8.487   0.033   6.705  1.00  7.000          H  
ATOM    924 2HB  ARG A  67       9.429  -1.335   7.244  1.00  7.000          H  
ATOM    925 1HG  ARG A  67       7.425  -2.677   7.494  1.00  7.000          H  
ATOM    926 2HG  ARG A  67       6.457  -1.303   6.895  1.00  7.000          H  
ATOM    927 1HD  ARG A  67       7.727  -1.294   4.841  1.00  7.000          H  
ATOM    928 2HD  ARG A  67       8.679  -2.688   5.419  1.00  7.000          H  
ATOM    929  HE  ARG A  67       5.951  -3.359   5.596  1.00  7.000          H  
ATOM    930 1HH1 ARG A  67       8.335  -2.687   3.071  1.00  7.000          H  
ATOM    931 2HH1 ARG A  67       7.544  -3.705   1.895  1.00  7.000          H  
ATOM    932 1HH2 ARG A  67       4.953  -4.664   4.051  1.00  7.000          H  
ATOM    933 2HH2 ARG A  67       5.629  -4.826   2.446  1.00  7.000          H  
ATOM    934  N   ASP A  68       7.023   1.543   8.273  1.00  3.890          N  
ATOM    935  CA  ASP A  68       5.855   2.411   8.142  1.00  3.890          C  
ATOM    936  C   ASP A  68       5.759   2.869   6.670  1.00  3.890          C  
ATOM    937  O   ASP A  68       6.596   3.640   6.166  1.00  3.890          O  
ATOM    938  CB  ASP A  68       5.969   3.609   9.095  1.00  5.830          C  
ATOM    939  CG  ASP A  68       4.712   4.486   9.147  1.00  5.830          C  
ATOM    940  OD1 ASP A  68       3.784   4.189   8.438  1.00  5.830          O  
ATOM    941  OD2 ASP A  68       4.694   5.434   9.904  1.00  5.830          O  
ATOM    942  H   ASP A  68       7.908   1.858   7.864  1.00  4.670          H  
ATOM    943  HA  ASP A  68       4.957   1.845   8.389  1.00  4.670          H  
ATOM    944 1HB  ASP A  68       6.179   3.244  10.100  1.00  7.000          H  
ATOM    945 2HB  ASP A  68       6.813   4.228   8.793  1.00  7.000          H  
ATOM    946  N   LEU A  69       4.799   2.303   5.941  1.00  3.890          N  
ATOM    947  CA  LEU A  69       4.704   2.536   4.505  1.00  3.890          C  
ATOM    948  C   LEU A  69       4.463   3.989   4.150  1.00  3.890          C  
ATOM    949  O   LEU A  69       3.544   4.638   4.650  1.00  3.890          O  
ATOM    950  CB  LEU A  69       3.559   1.712   3.925  1.00  5.830          C  
ATOM    951  CG  LEU A  69       3.690   0.182   3.986  1.00  5.830          C  
ATOM    952  CD1 LEU A  69       2.392  -0.402   3.484  1.00  5.830          C  
ATOM    953  CD2 LEU A  69       4.882  -0.302   3.155  1.00  5.830          C  
ATOM    954  H   LEU A  69       4.126   1.714   6.410  1.00  4.670          H  
ATOM    955  HA  LEU A  69       5.642   2.246   4.051  1.00  4.670          H  
ATOM    956 1HB  LEU A  69       2.651   1.983   4.458  1.00  7.000          H  
ATOM    957 2HB  LEU A  69       3.429   1.994   2.883  1.00  7.000          H  
ATOM    958  HG  LEU A  69       3.828  -0.142   5.016  1.00  7.000          H  
ATOM    959 1HD1 LEU A  69       2.438  -1.490   3.524  1.00  7.000          H  
ATOM    960 2HD1 LEU A  69       1.572  -0.051   4.110  1.00  7.000          H  
ATOM    961 3HD1 LEU A  69       2.221  -0.082   2.476  1.00  7.000          H  
ATOM    962 1HD2 LEU A  69       4.927  -1.380   3.209  1.00  7.000          H  
ATOM    963 2HD2 LEU A  69       4.762  -0.005   2.137  1.00  7.000          H  
ATOM    964 3HD2 LEU A  69       5.807   0.106   3.541  1.00  7.000          H  
ATOM    965  N   ASN A  70       5.231   4.486   3.195  1.00  3.890          N  
ATOM    966  CA  ASN A  70       5.102   5.862   2.758  1.00  3.890          C  
ATOM    967  C   ASN A  70       4.001   5.983   1.717  1.00  3.890          C  
ATOM    968  O   ASN A  70       4.250   6.108   0.512  1.00  3.890          O  
ATOM    969  CB  ASN A  70       6.445   6.355   2.262  1.00  5.830          C  
ATOM    970  CG  ASN A  70       6.537   7.814   2.005  1.00  5.830          C  
ATOM    971  OD1 ASN A  70       5.537   8.538   1.903  1.00  5.830          O  
ATOM    972  ND2 ASN A  70       7.760   8.275   1.920  1.00  5.830          N  
ATOM    973  H   ASN A  70       5.950   3.905   2.797  1.00  4.670          H  
ATOM    974  HA  ASN A  70       4.808   6.473   3.614  1.00  4.670          H  
ATOM    975 1HB  ASN A  70       7.184   6.120   3.020  1.00  7.000          H  
ATOM    976 2HB  ASN A  70       6.724   5.822   1.360  1.00  7.000          H  
ATOM    977 1HD2 ASN A  70       7.926   9.250   1.763  1.00  7.000          H  
ATOM    978 2HD2 ASN A  70       8.540   7.619   2.030  1.00  7.000          H  
ATOM    979  N   VAL A  71       2.774   5.878   2.187  1.00  3.890          N  
ATOM    980  CA  VAL A  71       1.600   5.956   1.329  1.00  3.890          C  
ATOM    981  C   VAL A  71       0.624   7.013   1.819  1.00  3.890          C  
ATOM    982  O   VAL A  71       0.271   7.051   3.001  1.00  3.890          O  
ATOM    983  CB  VAL A  71       0.926   4.569   1.186  1.00  5.830          C  
ATOM    984  CG1 VAL A  71       0.553   3.995   2.548  1.00  5.830          C  
ATOM    985  CG2 VAL A  71      -0.289   4.676   0.277  1.00  5.830          C  
ATOM    986  H   VAL A  71       2.695   5.733   3.201  1.00  4.670          H  
ATOM    987  HA  VAL A  71       1.926   6.256   0.334  1.00  4.670          H  
ATOM    988  HB  VAL A  71       1.612   3.900   0.738  1.00  7.000          H  
ATOM    989 1HG1 VAL A  71       0.111   3.009   2.410  1.00  7.000          H  
ATOM    990 2HG1 VAL A  71       1.443   3.904   3.161  1.00  7.000          H  
ATOM    991 3HG1 VAL A  71      -0.163   4.639   3.049  1.00  7.000          H  
ATOM    992 1HG2 VAL A  71      -0.728   3.686   0.156  1.00  7.000          H  
ATOM    993 2HG2 VAL A  71      -1.033   5.346   0.707  1.00  7.000          H  
ATOM    994 3HG2 VAL A  71       0.017   5.054  -0.699  1.00  7.000          H  
ATOM    995  N   SER A  72       0.179   7.848   0.892  1.00  3.890          N  
ATOM    996  CA  SER A  72      -0.773   8.915   1.152  1.00  3.890          C  
ATOM    997  C   SER A  72      -1.312   9.434  -0.176  1.00  3.890          C  
ATOM    998  O   SER A  72      -2.421   9.069  -0.573  1.00  3.890          O  
ATOM    999  OXT SER A  72      -0.490   9.844  -0.996  1.00  3.890          O  
ATOM   1000  CB  SER A  72      -0.112  10.044   1.928  1.00  5.830          C  
ATOM   1001  OG  SER A  72      -1.013  11.099   2.171  1.00  5.830          O  
ATOM   1002  H   SER A  72       0.524   7.741  -0.050  1.00  4.670          H  
ATOM   1003  HA  SER A  72      -1.603   8.515   1.736  1.00  4.670          H  
ATOM   1004 1HB  SER A  72       0.264   9.665   2.878  1.00  7.000          H  
ATOM   1005 2HB  SER A  72       0.743  10.415   1.365  1.00  7.000          H  
ATOM   1006  HG  SER A  72      -0.514  11.764   2.643  1.00  7.000          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 -324.762 35.1253 213.434 -18.8006 6.93867 12.7482 115.772 -132.165 -0.58902 -4.086 -93.1702 -24.5696 -15.8577 -36.9909 -9.44526 -2.96172 0 2.66359 6.06249 19.9375 54.4396 -20.7177 13.432 14.6786 2.58619 67.2573 -119.04
GLY:NtermProteinFull_1 -1.47739 0.11973 0.673 -0.00302 0 0 0.33475 -0.56298 -0 -0 -0.33405 -0.01543 0 0 0 0 0 0.04051 0 0 0 0 0 0.83697 0 0.02621 -0.3617
ALA_2 -4.57531 0.51491 0.61861 -0.02231 0 0 0.37705 -1.47556 -0 -0 0.06679 -0.16021 0 0 0 0 0 0.06622 0 0 0 -0.09545 0 1.8394 -0.22576 0.14893 -2.92269
LEU_3 -2.49039 0.07061 2.56033 -0.65062 0.18307 0.23025 1.28544 -1.25981 -0 -0 -0.28018 0.09833 0 0 0 0 0 0.02905 0.0005 0.94552 0 -0.26693 0 0.18072 -0.16157 0.37008 0.84443
GLY_4 -2.35953 0.04908 2.30038 -0.00032 0 0 0.9254 -1.31619 -0 -0 -0.49884 -0.1784 0 0 0 0 0 -0.05521 0 0 0 -1.19144 0 0.83697 0.31511 0.30376 -0.86925
SER_5 -2.92649 0.17267 3.08913 -0.04388 0.00373 0.06578 1.2436 -1.45207 -0.01109 -0.13959 -1.12424 -0.74607 0 0 -1.4828 0 0 -0.0636 0.02038 0.36363 0 0.44846 1.79167 -0.77834 0.44257 0.14387 -0.98268
ALA_6 -4.1899 0.31044 1.45969 -0.02409 0 0 0.84406 -1.51252 -0 -0 -0.02902 -0.18777 0 0 0 0 0 -0.00034 0 0 0 -0.15823 0 1.8394 -0.26106 0.23557 -1.67378
SER_7 -3.00516 0.22862 3.70786 -0.03328 0.00195 0.05933 2.28915 -1.74024 -0 -0 -2.52237 -0.79139 0 0 0 0 0 -0.04564 0.00017 0.38325 0 0.43751 0.60542 -0.77834 -0.28226 0.31639 -1.16902
ILE_8 -7.817 1.57226 2.54967 -0.40822 0.28978 0.07273 2.21599 -2.11876 -0 -0 -1.97309 0.08565 0 0 0 0 0 -0.0603 0.27648 0.89082 0 -0.28063 0 0.73287 0.13154 0.68122 -3.15901
ALA_9 -4.06983 0.25044 3.18138 -0.0203 0 0 2.39377 -1.96502 -0.01412 -0.13134 -2.49095 -0.37701 0 0 0 0 0 0.00083 0 0 0 -0.4719 0 1.8394 -0.02217 0.59693 -1.29987
ILE_10 -9.09708 1.12081 3.22545 -0.48106 0.39915 0.10922 4.19524 -2.85121 -0 -0 -2.99018 -0.11803 0 0 0 0 0 0.28631 0.02255 0.30342 0 -0.64414 0 0.73287 -0.17072 0.57126 -5.38615
GLY_11 -1.94583 0.03896 2.55783 -5e-05 0 0 0.82217 -1.24442 -0.00642 -0.05164 -0.92815 -0.40438 0 0 0 0 0 -0.0754 0 0 0 0.20302 0 0.83697 -0.08186 0.67459 0.39541
ASP_12 -4.32421 0.51018 5.38643 -0.12552 0.00014 0.37378 2.2668 -2.46972 -0.00267 -0.01394 -2.28778 -1.11203 0 0 -0.92813 0 0 -0.03876 0.27237 0 2.4167 -0.29643 0 -2.3716 -0.02811 0.63045 -2.14205
ASN_13 -4.39562 0.43783 3.19957 -0.19981 0.02741 0.32791 1.18894 -1.86346 -0.03427 -0.14925 0.23718 -0.63575 0 0 0 0 0 -0.06468 0.11037 0 2.69487 -0.52906 0 -0.93687 -0.00081 0.59204 0.00654
ASP_14 -2.30862 0.16841 3.18936 -0.12367 0.03163 0.38762 1.3512 -1.52751 -2e-05 -0.00055 -0.75222 -0.84612 0 0 0 0 0 -0.09845 0.00541 0 2.50408 -0.58843 0 -2.3716 -0.14589 0.29347 -0.83189
THR_15 -5.85574 0.65264 3.6441 -0.13112 0.08981 0.09517 2.43785 -2.30314 -0.03427 -0.14925 -2.11913 -0.40521 0 0 0 0 0 -0.01237 0.12321 0.06017 0 -0.26376 2.27458 -1.0874 -0.48643 0.61605 -2.85424
GLY_16 -3.06894 0.21228 3.24094 -0.00056 0 0 2.35168 -1.69004 -0 -0 -2.86454 -0.28817 0 0 0 0 0 -0.00063 0 0 0 0.57834 0 0.83697 0.42037 0.65263 0.38032
LEU_17 -9.25449 2.56144 1.96148 -0.47011 0.16965 0.08962 1.87574 -2.22649 -0.00068 -0.01686 -2.02628 0.05868 0 0 0 0 0 -0.02865 2.27682 1.00532 0 -0.13973 0 0.18072 0.7489 1.12713 -2.10778
ARG_18 -5.6427 0.41289 5.11587 -0.65174 0.22448 0.47722 3.01218 -2.55108 -0.01247 -0.12744 -3.78038 0.04206 0 0 0 -1.11871 0 0.01474 0.11175 2.67608 0 -0.19934 0 -1.2888 0.00583 1.27868 -2.0009
TRP_19 -6.28786 0.52352 3.98183 -0.87056 0.081 0.23596 2.16039 -2.44921 -0.01041 -0.12273 -0.52466 -0.5165 0 0 -0.80986 0 0 -0.05064 0.01563 0 2.74941 -0.01093 0 1.6906 -0.3638 0.64275 0.06391
GLY_20 -2.73467 0.23066 2.82809 -5e-05 0 0 1.20793 -1.45466 -0 -0 0.36894 -0.40233 0 0 0 0 0 -0.10979 0 0 0 0.34094 0 0.83697 -0.28818 0.39681 1.22066
GLY_21 -2.59315 0.3448 2.16476 -7e-05 0 0 0.93986 -1.28743 -0 -0 -0.0642 -0.4073 0 0 0 0 0 -0.15143 0 0 0 -1.50673 0 0.83697 -0.4789 0.17495 -2.02788
ASP_22 -2.20217 0.25229 2.904 -0.12505 0.04388 0.39238 0.5584 -1.31738 -0 -0 0.09468 -0.29283 0 0 0 0 0 -0.01762 0.00087 0 2.49122 -0.37175 0 -2.3716 -0.77169 0.26258 -0.46977
GLY_23 -1.99341 0.14563 2.14476 -7e-05 0 0 1.0846 -1.11736 -0.00658 -0.08726 0.75273 -0.37 0 0 0 0 0 3.1811 0 0 0 -1.11966 0 0.83697 0.78425 14.0137 18.2494
ILE_24 -5.25051 0.44999 2.46323 -0.63031 0.43651 0.10984 0.99777 -1.97622 -0.01247 -0.12744 -1.51604 0.79841 0 0 0 0 0 -0.10224 0.20813 1.22929 0 0.52451 0 0.73287 1.45206 14.4262 14.2136
VAL_25 -7.38159 0.92597 2.686 -0.26119 0.156 0.04958 2.54218 -2.51962 -0.00159 -0.00985 -2.44629 -0.01326 0 0 0 0 0 0.00867 0.07223 0.20969 0 -0.55735 0 1.9342 0.14904 1.02665 -3.43052
GLN_26 -7.25295 0.72674 5.2055 -0.27904 0.04291 0.22451 3.38669 -2.87878 -5e-05 -0.00014 -3.92564 -0.46925 0 0 0 -1.11871 0 0.02565 0.00047 0 3.34218 0.02085 0 -0.18838 -0.30603 0.6091 -2.83437
ILE_27 -9.616 1.51952 2.86082 -0.49315 0.40389 0.11718 3.0995 -2.84225 -0.00523 -0.02202 -3.63589 0.17281 0 0 0 0 0 -0.05696 0.107 0.43181 0 -0.64521 0 0.73287 -0.3885 0.85611 -7.40368
VAL_28 -6.01678 0.52243 2.9156 -0.26541 0.16614 0.05319 2.03662 -2.29166 -8e-05 -0.00069 -2.70727 -0.23957 0 0 0 0 0 -0.06871 0.00325 0.3297 0 -0.80613 0 1.9342 -0.49079 0.84108 -4.08487
ALA_29 -4.13741 0.51861 2.44178 -0.02232 0 0 2.03504 -1.91448 -0.00523 -0.02202 -1.01667 -0.43405 0 0 0 0 0 0.00088 0 0 0 -0.49087 0 1.8394 -0.21563 0.26304 -1.15992
ASN_30 -2.0355 0.24654 1.61325 -0.19483 0.02424 0.32941 0.39417 -1.00712 -0 -0 0.28408 -1.0436 0 0 0 0 0 -0.05527 0.06438 0 1.86039 -1.02107 0 -0.93687 -0.48547 0.23187 -1.73138
ASN_31 -1.49177 0.25177 1.40631 -0.19771 0.04362 0.33503 0.1055 -0.82431 -0 -0 0.23208 -1.00976 0 0 0 0 0 -0.10026 0.01951 0 1.8383 -1.00033 0 -0.93687 -0.97332 0.34113 -1.96109
ALA_32 -3.7218 0.30873 3.50575 -0.02224 0 0 2.36844 -2.13016 -0 -0 -1.47755 -0.38338 0 0 0 0 0 0.02212 0 0 0 -0.54051 0 1.8394 -0.51093 0.34315 -0.39899
ILE_33 -5.7567 0.29308 2.63471 -0.46547 0.29357 0.09553 0.83465 -1.98809 -0 -0 0.26223 0.20629 0 0 0 0 0 -0.08501 0.03682 0.37926 0 -0.48657 0 0.73287 -0.31763 0.37967 -2.95079
VAL_34 -7.50515 0.97301 3.13294 -0.26671 0.13617 0.04348 2.0394 -2.53972 -0.04413 -0.21206 -2.44085 0.1621 0 0 0 0 0 -0.00779 0.06085 0.74809 0 -0.08118 0 1.9342 -0.15538 0.65428 -3.36846
GLY_35 -4.43802 0.41174 3.37967 -0.00192 0 0 2.05683 -2.04661 -0.03107 -0.14375 -1.84949 -0.38123 0 0 0 0 0 -0.09256 0 0 0 -1.41911 0 0.83697 0.40755 0.52935 -2.78164
GLY_36 -4.46143 0.6642 3.38532 -0.00054 0 0 2.74944 -2.08339 -0 -0 -3.0119 -0.22503 0 0 0 0 0 -0.06921 0 0 0 0.02834 0 0.83697 0.50626 0.41109 -1.26988
TRP_37 -12.3855 1.2311 4.80975 -1.29233 0.10029 0.35672 3.43434 -3.85351 -0.00658 -0.08726 -3.77822 -0.75985 0 0 -0.18457 0 0 -0.01284 0.9441 0 2.77087 -0.05562 0 1.6906 0.40424 0.87616 -5.79811
ASN_38 -4.27832 0.52748 3.86067 -0.28636 0.08022 0.53691 2.00062 -2.06024 -0.00472 -0.03851 -2.14119 -0.87938 0 0 0 0 0 -0.06628 0.01902 0 2.1202 -0.74666 0 -0.93687 0.50639 0.71526 -1.07177
SER_39 -2.91097 0.30316 2.92215 -0.01502 0 0.03907 1.03261 -1.4927 -0 -0 -0.69121 -0.84819 0 0 -0.18457 0 0 0.0171 0.00118 0.21323 0 -0.23083 0.60014 -0.77834 1.85883 0.37189 0.20752
THR_40 -2.30805 0.23349 3.20544 -0.12557 0.075 0.0626 1.04587 -1.39499 -0.00472 -0.03851 -1.20288 -0.88472 0 0 0 -0.36215 0 0.06657 0.03736 0.17136 0 -0.42755 2.26491 -1.0874 1.3546 0.71818 1.39885
ASP_41 -4.22653 0.28272 5.04685 -0.10698 0.00318 0.30992 1.97165 -2.33892 -0.02547 -0.12388 -3.41132 -0.18495 0 0 0 -0.36215 0 0.00932 0.02379 0 2.87821 0.98793 0 -2.3716 0.19633 0.82154 -0.62037
ILE_42 -9.11279 1.19771 1.89791 -0.45978 0.33001 0.08981 1.62794 -2.29136 -0.02826 -0.21816 -1.37501 0.118 0 0 -0.65368 0 0 -0.03201 0.02104 0.48469 0 -0.76936 0 0.73287 0.11614 0.68243 -7.64186
PHE_43 -6.15162 0.3867 2.92278 -0.70482 0.16186 0.44914 2.02941 -2.23254 -0.00401 -0.01438 -2.43152 0.1118 0 0 0 0 0 0.3018 0.30798 0 2.19105 -0.24659 0 1.0402 0.08199 0.82261 -0.97814
THR_44 -4.02991 0.26742 1.85871 -0.12969 0.08024 0.08886 0.50466 -1.30085 -0.00679 -0.10866 -0.16889 -0.74632 0 0 0 0 0 -0.01079 0.00155 0.08721 0 -0.12341 2.34283 -1.0874 0.09821 0.7997 -1.58332
GLU_45 -3.14234 0.11558 3.24919 -0.21527 0.03352 0.31162 0.62153 -1.43221 -0.00442 -0.06567 -0.06834 -0.52049 0 0 0 0 0 -0.05066 0.13205 0 2.88231 -0.14784 0 -2.7348 -0.15927 0.58135 -0.61416
ALA_46 -3.1441 0.42019 2.5294 -0.02176 0 0 1.23624 -1.42839 -0.03085 -0.22547 -0.44317 -0.40614 0 0 0 0 0 0.02275 0 0 0 -0.54675 0 1.8394 0.05874 0.37297 0.23307
GLY_47 -1.81554 0.19987 1.95749 -4e-05 0 0 0.68846 -0.97444 -0.01286 -0.09445 0.2325 -0.40712 0 0 0 0 0 -0.13407 0 0 0 0.38456 0 0.83697 0.06486 0.19114 1.11732
LYS_48 -3.21768 0.25683 2.40082 -0.46311 0.09241 0.27702 0.42251 -1.19673 -0 -0 0.22228 0.17502 0 0 0 0 0 0.05973 0.01581 1.84622 0 -0.11778 0 -1.5107 -0.17963 0.22211 -0.69486
HIS_49 -8.22022 0.7293 7.42226 -0.36756 0.02882 0.38129 3.71712 -3.6705 -0.04641 -0.33934 -3.62976 -0.32061 0 0 0 0 0 -0.00573 0.15652 0 2.02844 0.01152 0 -0.45461 -0.38026 0.77746 -2.18226
ILE_50 -5.20885 0.50674 2.25636 -0.51267 0.62758 0.10542 1.41079 -1.8116 -0.02744 -0.16327 -0.83834 -0.00087 0 0 0 0 0 -0.11846 0.04938 1.33759 0 0.19302 0 0.73287 -0.02227 0.84613 -0.63787
THR_51 -6.93807 0.91357 3.36561 -0.12124 0.09968 0.05893 1.60778 -2.2601 -0 -0 -0.6146 -1.36574 0 0 0 0 0 -0.04001 0.01257 0.14311 0 -0.14554 2.27394 -1.0874 -0.12562 0.67061 -3.55251
SER_52 -3.53037 0.14303 4.15439 -0.02661 0 0.06566 1.59332 -1.96304 -0.0194 -0.10913 0.11008 -0.47423 0 0 0 0 0 0.16615 0.01935 0.88124 0 0.22875 0.65895 -0.77834 0.61018 0.58758 2.31758
ASN_53 -3.00349 0.21286 3.74518 -0.31361 0.00532 0.6203 1.41952 -1.77208 -0 -0 -0.78477 -0.22398 0 0 0 0 0 0.11926 0.01035 0 2.93955 0.29475 0 -0.93687 0.93214 0.46768 3.73211
GLY_54 -3.17784 0.312 3.90801 -0.00032 0 0 1.92445 -2.01444 -0.00654 -0.01468 -0.72003 -0.15973 0 0 -0.6007 0 0 -0.1108 0 0 0 -1.15887 0 0.83697 0.17984 0.53255 -0.27013
ASN_55 -5.13829 0.53944 5.21583 -0.35137 0.07461 0.70211 1.81566 -2.62163 -0.01902 -0.11964 -1.40266 -1.64155 0 0 -0.87275 0 0 0.02433 0.05873 0 2.31471 -0.61386 0 -0.93687 -0.05493 0.88812 -2.13903
LEU_56 -8.49942 1.62452 1.89857 -0.50997 0.34278 0.13642 2.24558 -2.34779 -0.00884 -0.11303 -0.6736 0.21156 0 0 0 0 0 0.03383 0.09107 0.30116 0 -0.30102 0 0.18072 -0.33376 1.28793 -4.43328
ASN_57 -4.92145 0.53347 4.29279 -0.40648 0.09899 0.82099 1.81638 -2.12996 -0.00884 -0.11303 -2.07972 -0.46599 0 0 -0.65368 0 0 -0.05126 0.00022 0 2.84306 -0.65303 0 -0.93687 -0.50405 0.6657 -1.85276
GLN_58 -4.5804 0.50988 4.78826 -0.2401 0.02751 0.17782 2.07649 -2.29523 -0.02002 -0.12905 -1.68628 -0.47657 0 0 -0.6007 0 0 0.04489 0.06189 0 3.30255 -0.03818 0 -0.18838 -0.3205 0.52716 0.94103
TRP_59 -2.30454 0.30318 2.04948 -1.39209 0.22435 0.49168 1.00799 -1.17677 -0 -0 -1.21747 -0.57905 0 0 0 0 0 -0.0128 0.00254 0 2.04969 -0.05424 0 1.6906 -0.13462 0.71068 1.65862
GLY_60 -2.35241 0.1954 2.25113 -0.00011 0 0 0.7189 -1.22181 -0 -7e-05 -0.21961 -0.4032 0 0 -0.87275 0 0 0.03717 0 0 0 0.51032 0 0.83697 0.76332 0.41377 0.65702
GLY_61 -1.80649 0.18854 2.53227 -6e-05 0 0 0.87275 -1.25325 -0 -0 -0.78417 -0.38593 0 0 0 0 0 -0.09462 0 0 0 -1.47388 0 0.83697 1.14593 0.2125 -0.00944
GLY_62 -2.89715 0.28569 2.9237 -0.00018 0 0 1.0958 -1.58567 -0.00267 -0.01394 -1.00015 -0.18542 0 0 0 0 0 0.12142 0 0 0 0.03818 0 0.83697 0.46918 0.23592 0.32169
ALA_63 -4.48312 0.66814 0.68268 -0.02807 0.00199 0 1.10237 -1.39984 -0.04328 -0.23001 -1.53954 -0.25246 0 0 0 0 0 0.25001 0 0 0 0.03686 0 1.8394 -0.18885 0.86788 -2.71586
ILE_64 -3.90052 0.10142 3.79086 -0.48153 0.34082 0.11242 2.29106 -1.92281 -0.00203 -0.00593 -3.06225 -0.06504 0 0 -0.92813 0 0 -0.02173 0.01445 0.31946 0 -0.68358 0 0.73287 -0.6103 0.90938 -3.07113
TYR_65 -7.9758 1.19968 0.35719 -0.66979 0.14231 0.36517 0.6492 -1.62565 -0.00588 -0.0183 -0.40979 -0.08606 0 0 0 0 0 -0.02432 0.08001 0 2.16569 -0.11657 0.01892 1.2797 -0.3084 0.42357 -4.55911
CYS_66 -3.12761 0.17433 3.08591 -0.05345 0 0.016 2.21731 -1.53801 -0.01712 -0.1738 -2.10594 -0.84181 0 0 0 0 0 0.02187 0.04679 0.25935 0 0.00492 0 3.6196 0.0359 0.50307 2.1273
ARG_67 -4.01986 0.49371 1.84803 -0.58321 0.08792 0.36295 0.52056 -0.96497 -0 -0 -0.40369 0.20419 0 0 0 0 0 0.00851 0.0079 2.04314 0 -0.06623 0 -1.2888 0.14872 0.68204 -0.91908
ASP_68 -2.68116 0.05428 3.45062 -0.18541 0.03045 0.59744 1.97131 -1.58261 -0 -0 -1.92662 -1.31024 0 0 0 0 0 0.06846 0.09175 0 2.0273 -0.63043 0 -2.3716 0.11039 0.58037 -1.7057
LEU_69 -5.46863 0.44102 1.66251 -0.49752 0.23406 0.09899 0.85346 -1.71425 -0 -0 0.22688 0.31514 0 0 0 0 0 -0.07217 0.02793 0.8506 0 -0.12692 0 0.18072 -0.21449 0.40176 -2.80092
ASN_70 -5.49581 0.39518 4.97468 -0.33751 0.05071 0.6504 2.86258 -2.7695 -0 -0 -2.5461 -0.60117 0 0 -0.67294 0 0 0.06272 0.00493 0 2.02886 -0.55166 0 -0.93687 -0.33183 0.45368 -2.75964
VAL_71 -3.75684 0.38792 2.09343 -0.37857 0.31401 0.09386 1.20334 -1.33695 -0 -0 -0.91301 -0.267 0 0 0 0 0 -0.07835 0.01242 0.96383 0 -0.78122 0 1.9342 -0.22891 0.43289 -0.30494
SER:CtermProteinFull_72 -0.86946 0.07631 0.70761 -0.03614 0.00128 0.09401 0.15416 -0.39116 -0 -0 -0.37294 0.86822 0 0 0 0 0 0 0.00067 0.07922 0 0 0.60068 -0.77834 -0.20267 0.34081 0.27225
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

