REMARK ID 409037 DOMAINID 404372 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 20.011
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.561377
REMARK    SCORE           omega:          -1.369
REMARK    SCORE        hbond_sc:          -3.511
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.343
REMARK    SCORE     hbond_lr_bb:         -15.120
REMARK    SCORE     hbond_bb_sc:         -29.192
REMARK    SCORE     rama_prepro:          -0.678
REMARK    SCORE           score:        -130.730
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          49.143
REMARK    SCORE          fa_dun:          68.527
REMARK    SCORE          fa_sol:         231.235
REMARK    SCORE     lk_ball_wtd:         -13.853
REMARK    SCORE     hbond_sr_bb:         -20.489
REMARK    SCORE             ref:          52.451
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -24.714
REMARK    SCORE     total_score:        -130.730
REMARK    SCORE     cart_bonded:          48.860
REMARK    SCORE         fa_elec:         -90.396
REMARK    SCORE    fa_intra_rep:           0.755
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -393.722
ATOM      1  N   MET A   1       0.218  -0.046  -0.219  1.00 14.010          N  
ATOM      2  CA  MET A   1       1.674  -0.109  -0.319  1.00 13.770          C  
ATOM      3  C   MET A   1       2.284   1.278  -0.269  1.00 13.320          C  
ATOM      4  O   MET A   1       1.898   2.164  -1.045  1.00 13.320          O  
ATOM      5  CB  MET A   1       2.128  -0.761  -1.623  1.00 19.370          C  
ATOM      6  CG  MET A   1       1.734  -2.206  -1.848  1.00 19.370          C  
ATOM      7  SD  MET A   1       2.489  -2.887  -3.350  1.00 19.370          S  
ATOM      8  CE  MET A   1       1.677  -2.069  -4.716  1.00 19.370          C  
ATOM      9 1H   MET A   1      -0.165  -0.980  -0.221  1.00 16.810          H  
ATOM     10 2H   MET A   1      -0.039   0.419   0.640  1.00 16.810          H  
ATOM     11 3H   MET A   1      -0.154   0.472  -1.003  1.00 16.810          H  
ATOM     12  HA  MET A   1       2.061  -0.677   0.527  1.00 16.520          H  
ATOM     13 1HB  MET A   1       1.737  -0.189  -2.444  1.00 23.250          H  
ATOM     14 2HB  MET A   1       3.216  -0.707  -1.680  1.00 23.250          H  
ATOM     15 1HG  MET A   1       2.065  -2.807  -1.001  1.00 23.250          H  
ATOM     16 2HG  MET A   1       0.654  -2.297  -1.937  1.00 23.250          H  
ATOM     17 1HE  MET A   1       2.090  -2.439  -5.655  1.00 23.250          H  
ATOM     18 2HE  MET A   1       0.608  -2.279  -4.684  1.00 23.250          H  
ATOM     19 3HE  MET A   1       1.836  -1.004  -4.660  1.00 23.250          H  
ATOM     20  N   PHE A   2       3.236   1.489   0.629  1.00 13.120          N  
ATOM     21  CA  PHE A   2       3.882   2.787   0.649  1.00 12.860          C  
ATOM     22  C   PHE A   2       4.600   2.934  -0.671  1.00 12.840          C  
ATOM     23  O   PHE A   2       5.179   1.967  -1.175  1.00 13.210          O  
ATOM     24  CB  PHE A   2       4.858   2.920   1.809  1.00 18.110          C  
ATOM     25  CG  PHE A   2       4.202   3.058   3.133  1.00 18.110          C  
ATOM     26  CD1 PHE A   2       4.223   2.014   4.044  1.00 18.110          C  
ATOM     27  CD2 PHE A   2       3.548   4.233   3.478  1.00 18.110          C  
ATOM     28  CE1 PHE A   2       3.604   2.143   5.272  1.00 18.110          C  
ATOM     29  CE2 PHE A   2       2.929   4.361   4.703  1.00 18.110          C  
ATOM     30  CZ  PHE A   2       2.958   3.317   5.601  1.00 18.110          C  
ATOM     31  H   PHE A   2       3.527   0.760   1.265  1.00 15.740          H  
ATOM     32  HA  PHE A   2       3.125   3.568   0.730  1.00 15.430          H  
ATOM     33 1HB  PHE A   2       5.471   2.046   1.844  1.00 21.730          H  
ATOM     34 2HB  PHE A   2       5.512   3.780   1.648  1.00 21.730          H  
ATOM     35  HD1 PHE A   2       4.735   1.086   3.792  1.00 21.730          H  
ATOM     36  HD2 PHE A   2       3.524   5.063   2.770  1.00 21.730          H  
ATOM     37  HE1 PHE A   2       3.630   1.318   5.984  1.00 21.730          H  
ATOM     38  HE2 PHE A   2       2.418   5.290   4.964  1.00 21.730          H  
ATOM     39  HZ  PHE A   2       2.471   3.418   6.569  1.00 21.730          H  
ATOM     40  N   ASN A   3       4.454   4.112  -1.270  1.00 12.590          N  
ATOM     41  CA  ASN A   3       5.051   4.498  -2.546  1.00 12.760          C  
ATOM     42  C   ASN A   3       4.669   3.552  -3.683  1.00 12.700          C  
ATOM     43  O   ASN A   3       5.371   3.482  -4.694  1.00 12.640          O  
ATOM     44  CB  ASN A   3       6.555   4.595  -2.436  1.00 17.800          C  
ATOM     45  CG  ASN A   3       6.993   5.597  -1.417  1.00 17.800          C  
ATOM     46  OD1 ASN A   3       6.199   6.397  -0.895  1.00 17.800          O  
ATOM     47  ND2 ASN A   3       8.265   5.595  -1.155  1.00 17.800          N  
ATOM     48  H   ASN A   3       3.923   4.820  -0.780  1.00 15.110          H  
ATOM     49  HA  ASN A   3       4.666   5.482  -2.814  1.00 15.310          H  
ATOM     50 1HB  ASN A   3       6.965   3.621  -2.171  1.00 21.360          H  
ATOM     51 2HB  ASN A   3       6.975   4.872  -3.401  1.00 21.360          H  
ATOM     52 1HD2 ASN A   3       8.666   6.233  -0.499  1.00 21.360          H  
ATOM     53 2HD2 ASN A   3       8.860   4.944  -1.630  1.00 21.360          H  
ATOM     54  N   LYS A   4       3.541   2.851  -3.534  1.00 12.890          N  
ATOM     55  CA  LYS A   4       3.039   1.907  -4.516  1.00 13.050          C  
ATOM     56  C   LYS A   4       4.078   0.840  -4.861  1.00 12.540          C  
ATOM     57  O   LYS A   4       4.150   0.399  -6.011  1.00 12.490          O  
ATOM     58  CB  LYS A   4       2.594   2.631  -5.792  1.00 18.210          C  
ATOM     59  CG  LYS A   4       1.487   3.651  -5.575  1.00 18.210          C  
ATOM     60  CD  LYS A   4       1.036   4.278  -6.885  1.00 18.210          C  
ATOM     61  CE  LYS A   4      -0.052   5.324  -6.655  1.00 18.210          C  
ATOM     62  NZ  LYS A   4      -0.484   5.973  -7.928  1.00 18.210          N  
ATOM     63  H   LYS A   4       3.020   2.939  -2.657  1.00 15.470          H  
ATOM     64  HA  LYS A   4       2.174   1.406  -4.088  1.00 15.660          H  
ATOM     65 1HB  LYS A   4       3.441   3.136  -6.253  1.00 21.850          H  
ATOM     66 2HB  LYS A   4       2.228   1.897  -6.510  1.00 21.850          H  
ATOM     67 1HG  LYS A   4       0.638   3.162  -5.097  1.00 21.850          H  
ATOM     68 2HG  LYS A   4       1.850   4.434  -4.912  1.00 21.850          H  
ATOM     69 1HD  LYS A   4       1.892   4.753  -7.369  1.00 21.850          H  
ATOM     70 2HD  LYS A   4       0.652   3.502  -7.545  1.00 21.850          H  
ATOM     71 1HE  LYS A   4      -0.914   4.843  -6.194  1.00 21.850          H  
ATOM     72 2HE  LYS A   4       0.328   6.090  -5.980  1.00 21.850          H  
ATOM     73 1HZ  LYS A   4      -1.203   6.656  -7.731  1.00 21.850          H  
ATOM     74 2HZ  LYS A   4       0.306   6.433  -8.359  1.00 21.850          H  
ATOM     75 3HZ  LYS A   4      -0.850   5.273  -8.558  1.00 21.850          H  
ATOM     76  N   SER A   5       4.821   0.359  -3.856  1.00 12.340          N  
ATOM     77  CA  SER A   5       5.832  -0.657  -4.089  1.00 12.040          C  
ATOM     78  C   SER A   5       5.875  -1.758  -3.047  1.00 11.780          C  
ATOM     79  O   SER A   5       5.667  -1.548  -1.851  1.00 11.720          O  
ATOM     80  CB  SER A   5       7.198  -0.024  -4.161  1.00 16.980          C  
ATOM     81  OG  SER A   5       8.201  -1.012  -4.274  1.00 16.980          O  
ATOM     82  H   SER A   5       4.753   0.766  -2.918  1.00 14.810          H  
ATOM     83  HA  SER A   5       5.618  -1.125  -5.050  1.00 14.450          H  
ATOM     84 1HB  SER A   5       7.238   0.647  -5.021  1.00 20.370          H  
ATOM     85 2HB  SER A   5       7.361   0.577  -3.279  1.00 20.370          H  
ATOM     86  HG  SER A   5       9.042  -0.533  -4.212  1.00 20.370          H  
ATOM     87  N   PHE A   6       6.154  -2.952  -3.552  1.00 11.850          N  
ATOM     88  CA  PHE A   6       6.294  -4.201  -2.811  1.00 11.830          C  
ATOM     89  C   PHE A   6       7.753  -4.624  -2.669  1.00 11.730          C  
ATOM     90  O   PHE A   6       8.050  -5.772  -2.327  1.00 12.110          O  
ATOM     91  CB  PHE A   6       5.500  -5.290  -3.524  1.00 16.570          C  
ATOM     92  CG  PHE A   6       5.827  -5.341  -4.976  1.00 16.570          C  
ATOM     93  CD1 PHE A   6       6.903  -6.072  -5.451  1.00 16.570          C  
ATOM     94  CD2 PHE A   6       5.057  -4.621  -5.880  1.00 16.570          C  
ATOM     95  CE1 PHE A   6       7.200  -6.084  -6.795  1.00 16.570          C  
ATOM     96  CE2 PHE A   6       5.351  -4.629  -7.214  1.00 16.570          C  
ATOM     97  CZ  PHE A   6       6.425  -5.363  -7.678  1.00 16.570          C  
ATOM     98  H   PHE A   6       6.292  -2.996  -4.554  1.00 14.220          H  
ATOM     99  HA  PHE A   6       5.878  -4.057  -1.812  1.00 14.200          H  
ATOM    100 1HB  PHE A   6       5.728  -6.258  -3.084  1.00 19.880          H  
ATOM    101 2HB  PHE A   6       4.438  -5.121  -3.409  1.00 19.880          H  
ATOM    102  HD1 PHE A   6       7.521  -6.641  -4.747  1.00 19.880          H  
ATOM    103  HD2 PHE A   6       4.209  -4.039  -5.517  1.00 19.880          H  
ATOM    104  HE1 PHE A   6       8.050  -6.663  -7.159  1.00 19.880          H  
ATOM    105  HE2 PHE A   6       4.737  -4.056  -7.910  1.00 19.880          H  
ATOM    106  HZ  PHE A   6       6.660  -5.371  -8.742  1.00 19.880          H  
ATOM    107  N   GLY A   7       8.655  -3.703  -2.988  1.00 11.380          N  
ATOM    108  CA  GLY A   7      10.091  -3.933  -2.932  1.00 11.480          C  
ATOM    109  C   GLY A   7      10.679  -3.513  -1.586  1.00 11.090          C  
ATOM    110  O   GLY A   7      10.097  -3.751  -0.524  1.00 11.590          O  
ATOM    111  H   GLY A   7       8.326  -2.786  -3.282  1.00 13.660          H  
ATOM    112 1HA  GLY A   7      10.298  -4.987  -3.110  1.00 13.780          H  
ATOM    113 2HA  GLY A   7      10.575  -3.374  -3.731  1.00 13.780          H  
ATOM    114  N   THR A   8      11.861  -2.904  -1.628  1.00 10.360          N  
ATOM    115  CA  THR A   8      12.576  -2.517  -0.425  1.00 10.090          C  
ATOM    116  C   THR A   8      11.596  -1.682   0.427  1.00  9.380          C  
ATOM    117  O   THR A   8      11.006  -0.750  -0.114  1.00  9.020          O  
ATOM    118  CB  THR A   8      13.805  -1.671  -0.829  1.00 14.230          C  
ATOM    119  OG1 THR A   8      14.609  -2.409  -1.771  1.00 14.230          O  
ATOM    120  CG2 THR A   8      14.653  -1.379   0.371  1.00 14.230          C  
ATOM    121  H   THR A   8      12.303  -2.727  -2.520  1.00 12.430          H  
ATOM    122  HA  THR A   8      12.897  -3.417   0.084  1.00 12.110          H  
ATOM    123  HB  THR A   8      13.469  -0.740  -1.279  1.00 17.080          H  
ATOM    124  HG1 THR A   8      15.281  -1.826  -2.140  1.00 17.080          H  
ATOM    125 1HG2 THR A   8      15.509  -0.783   0.084  1.00 17.080          H  
ATOM    126 2HG2 THR A   8      14.080  -0.837   1.110  1.00 17.080          H  
ATOM    127 3HG2 THR A   8      14.996  -2.309   0.796  1.00 17.080          H  
ATOM    128  N   PRO A   9      11.413  -1.984   1.738  1.00  9.400          N  
ATOM    129  CA  PRO A   9      10.471  -1.356   2.658  1.00  9.020          C  
ATOM    130  C   PRO A   9      10.725   0.101   2.980  1.00  8.500          C  
ATOM    131  O   PRO A   9      11.863   0.587   2.956  1.00  8.410          O  
ATOM    132  CB  PRO A   9      10.596  -2.217   3.924  1.00 13.530          C  
ATOM    133  CG  PRO A   9      11.958  -2.837   3.846  1.00 13.530          C  
ATOM    134  CD  PRO A   9      12.201  -3.067   2.370  1.00 13.530          C  
ATOM    135  HA  PRO A   9       9.462  -1.464   2.229  1.00 10.820          H  
ATOM    136 1HB  PRO A   9      10.471  -1.581   4.817  1.00 16.240          H  
ATOM    137 2HB  PRO A   9       9.790  -2.964   3.947  1.00 16.240          H  
ATOM    138 1HG  PRO A   9      12.712  -2.156   4.287  1.00 16.240          H  
ATOM    139 2HG  PRO A   9      11.991  -3.767   4.433  1.00 16.240          H  
ATOM    140 1HD  PRO A   9      13.264  -2.956   2.202  1.00 16.240          H  
ATOM    141 2HD  PRO A   9      11.821  -4.052   2.057  1.00 16.240          H  
ATOM    142  N   PHE A  10       9.641   0.758   3.396  1.00  8.410          N  
ATOM    143  CA  PHE A  10       9.623   2.170   3.733  1.00  8.270          C  
ATOM    144  C   PHE A  10       9.296   2.332   5.210  1.00  7.610          C  
ATOM    145  O   PHE A  10       8.149   2.515   5.615  1.00  7.380          O  
ATOM    146  CB  PHE A  10       8.581   2.864   2.873  1.00 11.630          C  
ATOM    147  CG  PHE A  10       8.862   2.631   1.427  1.00 11.630          C  
ATOM    148  CD1 PHE A  10       8.132   1.684   0.727  1.00 11.630          C  
ATOM    149  CD2 PHE A  10       9.876   3.288   0.777  1.00 11.630          C  
ATOM    150  CE1 PHE A  10       8.383   1.417  -0.578  1.00 11.630          C  
ATOM    151  CE2 PHE A  10      10.145   3.017  -0.548  1.00 11.630          C  
ATOM    152  CZ  PHE A  10       9.388   2.079  -1.231  1.00 11.630          C  
ATOM    153  H   PHE A  10       8.764   0.260   3.425  1.00 10.090          H  
ATOM    154  HA  PHE A  10      10.607   2.599   3.539  1.00  9.920          H  
ATOM    155 1HB  PHE A  10       7.591   2.490   3.110  1.00 13.960          H  
ATOM    156 2HB  PHE A  10       8.593   3.936   3.063  1.00 13.960          H  
ATOM    157  HD1 PHE A  10       7.348   1.138   1.225  1.00 13.960          H  
ATOM    158  HD2 PHE A  10      10.480   4.023   1.314  1.00 13.960          H  
ATOM    159  HE1 PHE A  10       7.779   0.666  -1.090  1.00 13.960          H  
ATOM    160  HE2 PHE A  10      10.958   3.543  -1.050  1.00 13.960          H  
ATOM    161  HZ  PHE A  10       9.597   1.862  -2.275  1.00 13.960          H  
ATOM    162  N   GLY A  11      10.342   2.160   5.990  1.00  7.650          N  
ATOM    163  CA  GLY A  11      10.393   2.099   7.435  1.00  7.420          C  
ATOM    164  C   GLY A  11      11.860   1.813   7.673  1.00  6.850          C  
ATOM    165  O   GLY A  11      12.656   2.061   6.759  1.00  6.930          O  
ATOM    166  H   GLY A  11      11.235   2.057   5.530  1.00  9.180          H  
ATOM    167 1HA  GLY A  11      10.090   3.045   7.883  1.00  8.900          H  
ATOM    168 2HA  GLY A  11       9.764   1.296   7.819  1.00  8.900          H  
ATOM    169  N   GLY A  12      12.247   1.407   8.883  1.00  6.620          N  
ATOM    170  CA  GLY A  12      13.646   1.108   9.175  1.00  6.480          C  
ATOM    171  C   GLY A  12      14.540   2.272   9.515  1.00  6.510          C  
ATOM    172  O   GLY A  12      15.713   2.053   9.828  1.00  6.670          O  
ATOM    173  H   GLY A  12      11.572   1.199   9.625  1.00  7.940          H  
ATOM    174 1HA  GLY A  12      13.676   0.432  10.001  1.00  7.780          H  
ATOM    175 2HA  GLY A  12      14.062   0.565   8.338  1.00  7.780          H  
ATOM    176  N   GLY A  13      13.974   3.484   9.505  1.00  6.710          N  
ATOM    177  CA  GLY A  13      14.729   4.698   9.765  1.00  7.140          C  
ATOM    178  C   GLY A  13      13.964   5.807  10.483  1.00  7.300          C  
ATOM    179  O   GLY A  13      13.222   5.565  11.443  1.00  7.950          O  
ATOM    180  H   GLY A  13      13.001   3.546   9.247  1.00  8.050          H  
ATOM    181 1HA  GLY A  13      15.624   4.447  10.328  1.00  8.570          H  
ATOM    182 2HA  GLY A  13      15.055   5.082   8.813  1.00  8.570          H  
ATOM    183  N   THR A  14      14.281   7.040  10.086  1.00  6.980          N  
ATOM    184  CA  THR A  14      13.745   8.288  10.633  1.00  7.440          C  
ATOM    185  C   THR A  14      13.674   9.413   9.592  1.00  7.300          C  
ATOM    186  O   THR A  14      14.032   9.228   8.429  1.00  7.220          O  
ATOM    187  CB  THR A  14      14.557   8.772  11.843  1.00 10.230          C  
ATOM    188  OG1 THR A  14      13.853   9.870  12.459  1.00 10.230          O  
ATOM    189  CG2 THR A  14      15.996   9.180  11.423  1.00 10.230          C  
ATOM    190  H   THR A  14      14.907   7.112   9.302  1.00  8.380          H  
ATOM    191  HA  THR A  14      12.727   8.094  10.976  1.00  8.930          H  
ATOM    192  HB  THR A  14      14.619   7.975  12.563  1.00 12.280          H  
ATOM    193  HG1 THR A  14      13.140   9.512  13.012  1.00 12.280          H  
ATOM    194 1HG2 THR A  14      16.546   9.505  12.303  1.00 12.280          H  
ATOM    195 2HG2 THR A  14      16.497   8.322  10.989  1.00 12.280          H  
ATOM    196 3HG2 THR A  14      15.978   9.979  10.705  1.00 12.280          H  
ATOM    197  N   GLY A  15      13.270  10.600  10.037  1.00  7.630          N  
ATOM    198  CA  GLY A  15      13.061  11.765   9.166  1.00  7.950          C  
ATOM    199  C   GLY A  15      14.290  12.259   8.401  1.00  7.780          C  
ATOM    200  O   GLY A  15      14.175  12.713   7.265  1.00  7.910          O  
ATOM    201  H   GLY A  15      13.084  10.668  11.031  1.00  9.160          H  
ATOM    202 1HA  GLY A  15      12.275  11.525   8.450  1.00  9.540          H  
ATOM    203 2HA  GLY A  15      12.675  12.582   9.773  1.00  9.540          H  
ATOM    204  N   GLY A  16      15.459  12.186   9.027  1.00  7.810          N  
ATOM    205  CA  GLY A  16      16.708  12.641   8.418  1.00  7.970          C  
ATOM    206  C   GLY A  16      17.548  11.494   7.874  1.00  7.490          C  
ATOM    207  O   GLY A  16      18.726  11.672   7.558  1.00  7.540          O  
ATOM    208  H   GLY A  16      15.478  11.815   9.967  1.00  9.370          H  
ATOM    209 1HA  GLY A  16      16.482  13.336   7.610  1.00  9.560          H  
ATOM    210 2HA  GLY A  16      17.285  13.194   9.158  1.00  9.560          H  
ATOM    211  N   PHE A  17      16.963  10.308   7.817  1.00  7.320          N  
ATOM    212  CA  PHE A  17      17.673   9.100   7.440  1.00  7.130          C  
ATOM    213  C   PHE A  17      18.142   9.244   5.983  1.00  7.140          C  
ATOM    214  O   PHE A  17      17.360   9.614   5.107  1.00  7.440          O  
ATOM    215  CB  PHE A  17      16.697   7.981   7.698  1.00 10.060          C  
ATOM    216  CG  PHE A  17      17.153   6.613   7.789  1.00 10.060          C  
ATOM    217  CD1 PHE A  17      17.792   6.225   8.925  1.00 10.060          C  
ATOM    218  CD2 PHE A  17      16.863   5.686   6.857  1.00 10.060          C  
ATOM    219  CE1 PHE A  17      18.154   4.939   9.118  1.00 10.060          C  
ATOM    220  CE2 PHE A  17      17.234   4.363   7.041  1.00 10.060          C  
ATOM    221  CZ  PHE A  17      17.879   4.007   8.184  1.00 10.060          C  
ATOM    222  H   PHE A  17      15.968  10.217   8.046  1.00  8.780          H  
ATOM    223  HA  PHE A  17      18.528   8.973   8.084  1.00  8.560          H  
ATOM    224 1HB  PHE A  17      16.245   8.214   8.621  1.00 12.070          H  
ATOM    225 2HB  PHE A  17      15.910   8.027   6.942  1.00 12.070          H  
ATOM    226  HD1 PHE A  17      17.988   6.961   9.688  1.00 12.070          H  
ATOM    227  HD2 PHE A  17      16.312   5.996   5.969  1.00 12.070          H  
ATOM    228  HE1 PHE A  17      18.635   4.640  10.032  1.00 12.070          H  
ATOM    229  HE2 PHE A  17      16.990   3.604   6.293  1.00 12.070          H  
ATOM    230  HZ  PHE A  17      18.152   2.982   8.367  1.00 12.070          H  
ATOM    231  N   GLY A  18      19.413   8.944   5.704  1.00  7.130          N  
ATOM    232  CA  GLY A  18      20.018   9.141   4.372  1.00  7.450          C  
ATOM    233  C   GLY A  18      19.674   8.091   3.312  1.00  7.260          C  
ATOM    234  O   GLY A  18      20.566   7.452   2.733  1.00  7.370          O  
ATOM    235  H   GLY A  18      19.996   8.601   6.458  1.00  8.560          H  
ATOM    236 1HA  GLY A  18      19.717  10.122   4.003  1.00  8.940          H  
ATOM    237 2HA  GLY A  18      21.098   9.188   4.487  1.00  8.940          H  
ATOM    238  N   THR A  19      18.389   7.886   3.101  1.00  7.270          N  
ATOM    239  CA  THR A  19      17.860   6.926   2.136  1.00  7.480          C  
ATOM    240  C   THR A  19      16.375   7.060   1.912  1.00  7.210          C  
ATOM    241  O   THR A  19      15.629   7.516   2.780  1.00  7.390          O  
ATOM    242  CB  THR A  19      18.165   5.466   2.464  1.00 10.390          C  
ATOM    243  OG1 THR A  19      17.505   4.660   1.472  1.00 10.390          O  
ATOM    244  CG2 THR A  19      17.699   5.122   3.796  1.00 10.390          C  
ATOM    245  H   THR A  19      17.750   8.481   3.639  1.00  8.720          H  
ATOM    246  HA  THR A  19      18.341   7.127   1.178  1.00  8.980          H  
ATOM    247  HB  THR A  19      19.238   5.290   2.408  1.00 12.470          H  
ATOM    248  HG1 THR A  19      17.628   3.698   1.667  1.00 12.470          H  
ATOM    249 1HG2 THR A  19      17.920   4.078   3.996  1.00 12.470          H  
ATOM    250 2HG2 THR A  19      18.221   5.752   4.509  1.00 12.470          H  
ATOM    251 3HG2 THR A  19      16.629   5.284   3.856  1.00 12.470          H  
ATOM    252  N   THR A  20      15.933   6.636   0.741  1.00  7.090          N  
ATOM    253  CA  THR A  20      14.517   6.611   0.429  1.00  7.330          C  
ATOM    254  C   THR A  20      13.887   5.280   0.832  1.00  7.120          C  
ATOM    255  O   THR A  20      12.662   5.144   0.841  1.00  7.270          O  
ATOM    256  CB  THR A  20      14.297   6.878  -1.069  1.00 10.170          C  
ATOM    257  OG1 THR A  20      14.942   5.848  -1.842  1.00 10.170          O  
ATOM    258  CG2 THR A  20      14.897   8.230  -1.433  1.00 10.170          C  
ATOM    259  H   THR A  20      16.596   6.283   0.057  1.00  8.510          H  
ATOM    260  HA  THR A  20      14.023   7.401   0.995  1.00  8.800          H  
ATOM    261  HB  THR A  20      13.231   6.878  -1.292  1.00 12.200          H  
ATOM    262  HG1 THR A  20      14.437   5.029  -1.774  1.00 12.200          H  
ATOM    263 1HG2 THR A  20      14.745   8.423  -2.494  1.00 12.200          H  
ATOM    264 2HG2 THR A  20      14.407   9.009  -0.848  1.00 12.200          H  
ATOM    265 3HG2 THR A  20      15.962   8.234  -1.216  1.00 12.200          H  
ATOM    266  N   SER A  21      14.731   4.305   1.173  1.00  7.090          N  
ATOM    267  CA  SER A  21      14.296   2.958   1.557  1.00  7.220          C  
ATOM    268  C   SER A  21      15.348   2.233   2.435  1.00  6.940          C  
ATOM    269  O   SER A  21      16.564   2.469   2.320  1.00  6.810          O  
ATOM    270  CB  SER A  21      13.978   2.158   0.308  1.00 10.060          C  
ATOM    271  OG  SER A  21      15.134   1.928  -0.461  1.00 10.060          O  
ATOM    272  H   SER A  21      15.721   4.523   1.162  1.00  8.510          H  
ATOM    273  HA  SER A  21      13.380   3.045   2.143  1.00  8.660          H  
ATOM    274 1HB  SER A  21      13.509   1.229   0.590  1.00 12.070          H  
ATOM    275 2HB  SER A  21      13.252   2.701  -0.291  1.00 12.070          H  
ATOM    276  HG  SER A  21      14.866   1.349  -1.174  1.00 12.070          H  
ATOM    277  N   THR A  22      14.871   1.274   3.251  1.00  7.220          N  
ATOM    278  CA  THR A  22      15.754   0.473   4.120  1.00  7.370          C  
ATOM    279  C   THR A  22      15.994  -0.910   3.562  1.00  7.360          C  
ATOM    280  O   THR A  22      15.068  -1.664   3.303  1.00  7.620          O  
ATOM    281  CB  THR A  22      15.204   0.341   5.567  1.00 10.260          C  
ATOM    282  OG1 THR A  22      15.144   1.624   6.184  1.00 10.260          O  
ATOM    283  CG2 THR A  22      16.091  -0.536   6.392  1.00 10.260          C  
ATOM    284  H   THR A  22      13.862   1.089   3.255  1.00  8.660          H  
ATOM    285  HA  THR A  22      16.718   0.973   4.185  1.00  8.840          H  
ATOM    286  HB  THR A  22      14.199  -0.089   5.540  1.00 12.310          H  
ATOM    287  HG1 THR A  22      14.236   1.959   6.105  1.00 12.310          H  
ATOM    288 1HG2 THR A  22      15.710  -0.617   7.402  1.00 12.310          H  
ATOM    289 2HG2 THR A  22      16.158  -1.537   5.971  1.00 12.310          H  
ATOM    290 3HG2 THR A  22      17.034  -0.091   6.411  1.00 12.310          H  
ATOM    291  N   PHE A  23      17.255  -1.262   3.440  1.00  7.370          N  
ATOM    292  CA  PHE A  23      17.644  -2.527   2.852  1.00  7.740          C  
ATOM    293  C   PHE A  23      17.965  -3.618   3.853  1.00  8.160          C  
ATOM    294  O   PHE A  23      18.256  -3.354   5.016  1.00  8.620          O  
ATOM    295  CB  PHE A  23      18.835  -2.320   1.968  1.00 10.690          C  
ATOM    296  CG  PHE A  23      18.545  -1.493   0.762  1.00 10.690          C  
ATOM    297  CD1 PHE A  23      18.628  -0.112   0.822  1.00 10.690          C  
ATOM    298  CD2 PHE A  23      18.204  -2.087  -0.443  1.00 10.690          C  
ATOM    299  CE1 PHE A  23      18.364   0.656  -0.281  1.00 10.690          C  
ATOM    300  CE2 PHE A  23      17.944  -1.318  -1.554  1.00 10.690          C  
ATOM    301  CZ  PHE A  23      18.020   0.058  -1.470  1.00 10.690          C  
ATOM    302  H   PHE A  23      17.968  -0.606   3.725  1.00  8.840          H  
ATOM    303  HA  PHE A  23      16.822  -2.878   2.233  1.00  9.290          H  
ATOM    304 1HB  PHE A  23      19.618  -1.853   2.525  1.00 12.830          H  
ATOM    305 2HB  PHE A  23      19.183  -3.300   1.655  1.00 12.830          H  
ATOM    306  HD1 PHE A  23      18.894   0.377   1.761  1.00 12.830          H  
ATOM    307  HD2 PHE A  23      18.143  -3.181  -0.511  1.00 12.830          H  
ATOM    308  HE1 PHE A  23      18.422   1.747  -0.212  1.00 12.830          H  
ATOM    309  HE2 PHE A  23      17.677  -1.801  -2.495  1.00 12.830          H  
ATOM    310  HZ  PHE A  23      17.807   0.674  -2.342  1.00 12.830          H  
ATOM    311  N   GLY A  24      17.877  -4.854   3.371  1.00  8.280          N  
ATOM    312  CA  GLY A  24      18.187  -6.068   4.122  1.00  8.950          C  
ATOM    313  C   GLY A  24      19.558  -6.638   3.763  1.00  9.190          C  
ATOM    314  O   GLY A  24      20.566  -5.930   3.727  1.00  9.610          O  
ATOM    315  H   GLY A  24      17.597  -4.964   2.406  1.00  9.940          H  
ATOM    316 1HA  GLY A  24      18.150  -5.855   5.190  1.00 10.740          H  
ATOM    317 2HA  GLY A  24      17.423  -6.821   3.924  1.00 10.740          H  
ATOM    318  N   GLN A  25      19.586  -7.951   3.512  1.00  9.180          N  
ATOM    319  CA  GLN A  25      20.812  -8.710   3.250  1.00  9.660          C  
ATOM    320  C   GLN A  25      21.627  -8.175   2.062  1.00  9.750          C  
ATOM    321  O   GLN A  25      22.836  -8.426   1.946  1.00  9.670          O  
ATOM    322  CB  GLN A  25      20.479 -10.184   3.003  1.00 13.330          C  
ATOM    323  CG  GLN A  25      19.908 -10.922   4.224  1.00 13.330          C  
ATOM    324  CD  GLN A  25      18.390 -10.790   4.356  1.00 13.330          C  
ATOM    325  OE1 GLN A  25      17.790  -9.830   3.841  1.00 13.330          O  
ATOM    326  NE2 GLN A  25      17.769 -11.736   5.043  1.00 13.330          N  
ATOM    327  H   GLN A  25      18.702  -8.461   3.539  1.00 11.020          H  
ATOM    328  HA  GLN A  25      21.413  -8.658   4.148  1.00 11.590          H  
ATOM    329 1HB  GLN A  25      19.758 -10.261   2.190  1.00 16.000          H  
ATOM    330 2HB  GLN A  25      21.380 -10.707   2.684  1.00 16.000          H  
ATOM    331 1HG  GLN A  25      20.151 -11.980   4.136  1.00 16.000          H  
ATOM    332 2HG  GLN A  25      20.366 -10.508   5.125  1.00 16.000          H  
ATOM    333 1HE2 GLN A  25      16.775 -11.701   5.163  1.00 16.000          H  
ATOM    334 2HE2 GLN A  25      18.290 -12.491   5.443  1.00 16.000          H  
ATOM    335  N   ASN A  26      20.924  -7.498   1.157  1.00 10.140          N  
ATOM    336  CA  ASN A  26      21.469  -6.910  -0.050  1.00 10.510          C  
ATOM    337  C   ASN A  26      21.068  -5.441  -0.126  1.00 10.180          C  
ATOM    338  O   ASN A  26      19.881  -5.112  -0.193  1.00 10.390          O  
ATOM    339  CB  ASN A  26      20.996  -7.673  -1.268  1.00 14.570          C  
ATOM    340  CG  ASN A  26      21.502  -9.089  -1.282  1.00 14.570          C  
ATOM    341  OD1 ASN A  26      22.691  -9.340  -1.502  1.00 14.570          O  
ATOM    342  ND2 ASN A  26      20.616 -10.027  -1.052  1.00 14.570          N  
ATOM    343  H   ASN A  26      19.945  -7.372   1.354  1.00 12.170          H  
ATOM    344  HA  ASN A  26      22.550  -6.945   0.003  1.00 12.610          H  
ATOM    345 1HB  ASN A  26      19.907  -7.685  -1.291  1.00 17.480          H  
ATOM    346 2HB  ASN A  26      21.339  -7.165  -2.170  1.00 17.480          H  
ATOM    347 1HD2 ASN A  26      20.893 -10.989  -1.050  1.00 17.480          H  
ATOM    348 2HD2 ASN A  26      19.663  -9.782  -0.874  1.00 17.480          H  
ATOM    349  N   THR A  27      22.063  -4.562  -0.054  1.00  9.890          N  
ATOM    350  CA  THR A  27      21.831  -3.126  -0.035  1.00  9.790          C  
ATOM    351  C   THR A  27      21.902  -2.473  -1.409  1.00  9.660          C  
ATOM    352  O   THR A  27      22.344  -3.086  -2.382  1.00 10.030          O  
ATOM    353  CB  THR A  27      22.815  -2.449   0.927  1.00 13.750          C  
ATOM    354  OG1 THR A  27      24.143  -2.635   0.441  1.00 13.750          O  
ATOM    355  CG2 THR A  27      22.691  -3.096   2.335  1.00 13.750          C  
ATOM    356  H   THR A  27      23.017  -4.893  -0.009  1.00 11.870          H  
ATOM    357  HA  THR A  27      20.847  -2.957   0.332  1.00 11.750          H  
ATOM    358  HB  THR A  27      22.598  -1.383   0.990  1.00 16.500          H  
ATOM    359  HG1 THR A  27      24.303  -2.059  -0.323  1.00 16.500          H  
ATOM    360 1HG2 THR A  27      23.394  -2.621   3.021  1.00 16.500          H  
ATOM    361 2HG2 THR A  27      21.683  -2.970   2.714  1.00 16.500          H  
ATOM    362 3HG2 THR A  27      22.912  -4.162   2.281  1.00 16.500          H  
ATOM    363  N   GLY A  28      21.452  -1.220  -1.470  1.00  9.360          N  
ATOM    364  CA  GLY A  28      21.455  -0.401  -2.673  1.00  9.400          C  
ATOM    365  C   GLY A  28      22.246   0.877  -2.441  1.00  9.240          C  
ATOM    366  O   GLY A  28      23.326   0.856  -1.852  1.00  9.280          O  
ATOM    367  H   GLY A  28      21.103  -0.793  -0.624  1.00 11.230          H  
ATOM    368 1HA  GLY A  28      21.895  -0.962  -3.497  1.00 11.280          H  
ATOM    369 2HA  GLY A  28      20.435  -0.157  -2.960  1.00 11.280          H  
ATOM    370  N   PHE A  29      21.724   1.994  -2.941  1.00  9.310          N  
ATOM    371  CA  PHE A  29      22.407   3.277  -2.818  1.00  9.430          C  
ATOM    372  C   PHE A  29      21.791   4.187  -1.771  1.00  9.430          C  
ATOM    373  O   PHE A  29      20.568   4.342  -1.712  1.00  9.830          O  
ATOM    374  CB  PHE A  29      22.402   4.040  -4.144  1.00 13.150          C  
ATOM    375  CG  PHE A  29      22.974   5.428  -3.990  1.00 13.150          C  
ATOM    376  CD1 PHE A  29      24.340   5.642  -3.957  1.00 13.150          C  
ATOM    377  CD2 PHE A  29      22.127   6.523  -3.835  1.00 13.150          C  
ATOM    378  CE1 PHE A  29      24.845   6.911  -3.769  1.00 13.150          C  
ATOM    379  CE2 PHE A  29      22.633   7.786  -3.650  1.00 13.150          C  
ATOM    380  CZ  PHE A  29      23.993   7.979  -3.614  1.00 13.150          C  
ATOM    381  H   PHE A  29      20.832   1.956  -3.412  1.00 11.170          H  
ATOM    382  HA  PHE A  29      23.443   3.088  -2.531  1.00 11.320          H  
ATOM    383 1HB  PHE A  29      22.990   3.504  -4.885  1.00 15.780          H  
ATOM    384 2HB  PHE A  29      21.384   4.126  -4.518  1.00 15.780          H  
ATOM    385  HD1 PHE A  29      25.018   4.796  -4.069  1.00 15.780          H  
ATOM    386  HD2 PHE A  29      21.043   6.366  -3.851  1.00 15.780          H  
ATOM    387  HE1 PHE A  29      25.924   7.067  -3.740  1.00 15.780          H  
ATOM    388  HE2 PHE A  29      21.956   8.632  -3.526  1.00 15.780          H  
ATOM    389  HZ  PHE A  29      24.396   8.979  -3.464  1.00 15.780          H  
ATOM    390  N   GLY A  30      22.662   4.823  -0.993  1.00  9.240          N  
ATOM    391  CA  GLY A  30      22.295   5.805   0.016  1.00  9.490          C  
ATOM    392  C   GLY A  30      23.569   6.289   0.686  1.00  9.550          C  
ATOM    393  O   GLY A  30      24.668   5.912   0.270  1.00  9.540          O  
ATOM    394  H   GLY A  30      23.642   4.587  -1.084  1.00 11.090          H  
ATOM    395 1HA  GLY A  30      21.774   6.642  -0.449  1.00 11.390          H  
ATOM    396 2HA  GLY A  30      21.623   5.362   0.751  1.00 11.390          H  
ATOM    397  N   THR A  31      23.427   7.121   1.724  1.00  9.850          N  
ATOM    398  CA  THR A  31      24.583   7.669   2.444  1.00 10.180          C  
ATOM    399  C   THR A  31      24.570   7.142   3.875  1.00 10.120          C  
ATOM    400  O   THR A  31      25.339   7.595   4.740  1.00 10.650          O  
ATOM    401  CB  THR A  31      24.577   9.206   2.441  1.00 14.120          C  
ATOM    402  OG1 THR A  31      23.403   9.684   3.103  1.00 14.120          O  
ATOM    403  CG2 THR A  31      24.575   9.695   0.991  1.00 14.120          C  
ATOM    404  H   THR A  31      22.485   7.396   2.029  1.00 11.820          H  
ATOM    405  HA  THR A  31      25.492   7.343   1.952  1.00 12.220          H  
ATOM    406  HB  THR A  31      25.461   9.583   2.954  1.00 16.940          H  
ATOM    407  HG1 THR A  31      23.530   9.597   4.056  1.00 16.940          H  
ATOM    408 1HG2 THR A  31      24.570  10.783   0.978  1.00 16.940          H  
ATOM    409 2HG2 THR A  31      25.468   9.327   0.485  1.00 16.940          H  
ATOM    410 3HG2 THR A  31      23.692   9.325   0.477  1.00 16.940          H  
ATOM    411  N   THR A  32      23.640   6.206   4.088  1.00  9.690          N  
ATOM    412  CA  THR A  32      23.315   5.543   5.350  1.00  9.840          C  
ATOM    413  C   THR A  32      24.066   4.223   5.526  1.00  9.850          C  
ATOM    414  O   THR A  32      24.253   3.469   4.558  1.00 10.010          O  
ATOM    415  CB  THR A  32      21.791   5.291   5.424  1.00 13.720          C  
ATOM    416  OG1 THR A  32      21.120   6.514   5.343  1.00 13.720          O  
ATOM    417  CG2 THR A  32      21.406   4.657   6.720  1.00 13.720          C  
ATOM    418  H   THR A  32      23.126   5.916   3.269  1.00 11.630          H  
ATOM    419  HA  THR A  32      23.591   6.200   6.168  1.00 11.810          H  
ATOM    420  HB  THR A  32      21.474   4.658   4.598  1.00 16.460          H  
ATOM    421  HG1 THR A  32      21.206   6.845   4.432  1.00 16.460          H  
ATOM    422 1HG2 THR A  32      20.336   4.530   6.748  1.00 16.460          H  
ATOM    423 2HG2 THR A  32      21.876   3.692   6.809  1.00 16.460          H  
ATOM    424 3HG2 THR A  32      21.712   5.286   7.543  1.00 16.460          H  
ATOM    425  N   SER A  33      24.537   3.977   6.749  1.00  9.930          N  
ATOM    426  CA  SER A  33      25.206   2.744   7.140  1.00 10.240          C  
ATOM    427  C   SER A  33      24.282   1.565   7.127  1.00 10.150          C  
ATOM    428  O   SER A  33      23.151   1.662   7.589  1.00 10.590          O  
ATOM    429  CB  SER A  33      25.733   2.833   8.549  1.00 14.210          C  
ATOM    430  OG  SER A  33      26.331   1.610   8.936  1.00 14.210          O  
ATOM    431  H   SER A  33      24.401   4.670   7.490  1.00 11.920          H  
ATOM    432  HA  SER A  33      26.028   2.564   6.444  1.00 12.290          H  
ATOM    433 1HB  SER A  33      26.435   3.633   8.629  1.00 17.050          H  
ATOM    434 2HB  SER A  33      24.916   3.059   9.228  1.00 17.050          H  
ATOM    435  HG  SER A  33      27.066   1.876   9.552  1.00 17.050          H  
ATOM    436  N   GLY A  34      24.785   0.396   6.747  1.00  9.810          N  
ATOM    437  CA  GLY A  34      23.980  -0.816   6.848  1.00  9.960          C  
ATOM    438  C   GLY A  34      23.539  -1.033   8.303  1.00  9.650          C  
ATOM    439  O   GLY A  34      22.487  -1.609   8.570  1.00  9.670          O  
ATOM    440  H   GLY A  34      25.720   0.357   6.368  1.00 11.770          H  
ATOM    441 1HA  GLY A  34      23.110  -0.728   6.204  1.00 11.950          H  
ATOM    442 2HA  GLY A  34      24.557  -1.677   6.502  1.00 11.950          H  
ATOM    443  N   GLY A  35      24.355  -0.557   9.254  1.00  9.580          N  
ATOM    444  CA  GLY A  35      24.106  -0.685  10.687  1.00  9.560          C  
ATOM    445  C   GLY A  35      22.826   0.015  11.113  1.00  9.140          C  
ATOM    446  O   GLY A  35      22.223  -0.303  12.133  1.00  9.170          O  
ATOM    447  H   GLY A  35      25.181  -0.044   8.956  1.00 11.500          H  
ATOM    448 1HA  GLY A  35      24.085  -1.729  10.967  1.00 11.470          H  
ATOM    449 2HA  GLY A  35      24.941  -0.240  11.227  1.00 11.470          H  
ATOM    450  N   ALA A  36      22.408   0.998  10.330  1.00  9.020          N  
ATOM    451  CA  ALA A  36      21.237   1.789  10.614  1.00  8.980          C  
ATOM    452  C   ALA A  36      19.960   1.142  10.100  1.00  8.950          C  
ATOM    453  O   ALA A  36      18.881   1.686  10.310  1.00  9.080          O  
ATOM    454  CB  ALA A  36      21.402   3.154   9.995  1.00 12.590          C  
ATOM    455  H   ALA A  36      22.894   1.191   9.454  1.00 10.820          H  
ATOM    456  HA  ALA A  36      21.158   1.895  11.690  1.00 10.780          H  
ATOM    457 1HB  ALA A  36      20.560   3.757  10.233  1.00 15.110          H  
ATOM    458 2HB  ALA A  36      22.297   3.620  10.361  1.00 15.110          H  
ATOM    459 3HB  ALA A  36      21.474   3.022   8.934  1.00 15.110          H  
ATOM    460  N   PHE A  37      20.060   0.011   9.407  1.00  9.070          N  
ATOM    461  CA  PHE A  37      18.887  -0.613   8.807  1.00  9.370          C  
ATOM    462  C   PHE A  37      18.184  -1.654   9.686  1.00  9.460          C  
ATOM    463  O   PHE A  37      18.670  -2.785   9.852  1.00  9.860          O  
ATOM    464  CB  PHE A  37      19.313  -1.282   7.493  1.00 13.000          C  
ATOM    465  CG  PHE A  37      19.774  -0.331   6.347  1.00 13.000          C  
ATOM    466  CD1 PHE A  37      19.491   1.035   6.332  1.00 13.000          C  
ATOM    467  CD2 PHE A  37      20.477  -0.842   5.277  1.00 13.000          C  
ATOM    468  CE1 PHE A  37      19.889   1.831   5.300  1.00 13.000          C  
ATOM    469  CE2 PHE A  37      20.888  -0.030   4.241  1.00 13.000          C  
ATOM    470  CZ  PHE A  37      20.588   1.308   4.257  1.00 13.000          C  
ATOM    471  H   PHE A  37      20.977  -0.423   9.255  1.00 10.880          H  
ATOM    472  HA  PHE A  37      18.151   0.165   8.608  1.00 11.240          H  
ATOM    473 1HB  PHE A  37      20.142  -1.956   7.707  1.00 15.600          H  
ATOM    474 2HB  PHE A  37      18.504  -1.906   7.119  1.00 15.600          H  
ATOM    475  HD1 PHE A  37      18.950   1.475   7.136  1.00 15.600          H  
ATOM    476  HD2 PHE A  37      20.710  -1.916   5.264  1.00 15.600          H  
ATOM    477  HE1 PHE A  37      19.647   2.887   5.312  1.00 15.600          H  
ATOM    478  HE2 PHE A  37      21.451  -0.448   3.409  1.00 15.600          H  
ATOM    479  HZ  PHE A  37      20.908   1.952   3.440  1.00 15.600          H  
ATOM    480  N   GLY A  38      17.007  -1.284  10.212  1.00  9.330          N  
ATOM    481  CA  GLY A  38      16.252  -2.175  11.111  1.00  9.720          C  
ATOM    482  C   GLY A  38      14.744  -1.999  10.961  1.00  9.240          C  
ATOM    483  O   GLY A  38      14.245  -1.805   9.852  1.00  9.530          O  
ATOM    484  H   GLY A  38      16.655  -0.329  10.031  1.00 11.200          H  
ATOM    485 1HA  GLY A  38      16.517  -3.211  10.906  1.00 11.660          H  
ATOM    486 2HA  GLY A  38      16.528  -1.982  12.144  1.00 11.660          H  
ATOM    487  N   THR A  39      14.015  -2.102  12.081  1.00  8.740          N  
ATOM    488  CA  THR A  39      12.557  -1.883  12.138  1.00  8.540          C  
ATOM    489  C   THR A  39      12.226  -0.385  12.015  1.00  8.320          C  
ATOM    490  O   THR A  39      11.260   0.034  11.353  1.00  8.310          O  
ATOM    491  CB  THR A  39      11.988  -2.439  13.449  1.00 12.040          C  
ATOM    492  OG1 THR A  39      12.262  -3.842  13.515  1.00 12.040          O  
ATOM    493  CG2 THR A  39      10.497  -2.218  13.544  1.00 12.040          C  
ATOM    494  H   THR A  39      14.488  -2.371  12.955  1.00 10.490          H  
ATOM    495  HA  THR A  39      12.092  -2.408  11.303  1.00 10.250          H  
ATOM    496  HB  THR A  39      12.466  -1.941  14.273  1.00 14.440          H  
ATOM    497  HG1 THR A  39      12.144  -4.163  14.434  1.00 14.440          H  
ATOM    498 1HG2 THR A  39      10.140  -2.632  14.487  1.00 14.440          H  
ATOM    499 2HG2 THR A  39      10.268  -1.156  13.510  1.00 14.440          H  
ATOM    500 3HG2 THR A  39      10.005  -2.722  12.715  1.00 14.440          H  
ATOM    501  N   SER A  40      13.049   0.409  12.691  1.00  8.420          N  
ATOM    502  CA  SER A  40      12.977   1.861  12.793  1.00  8.470          C  
ATOM    503  C   SER A  40      14.359   2.322  13.161  1.00  7.970          C  
ATOM    504  O   SER A  40      15.185   1.509  13.574  1.00  8.310          O  
ATOM    505  CB  SER A  40      12.069   2.331  13.907  1.00 11.840          C  
ATOM    506  OG  SER A  40      12.656   2.066  15.167  1.00 11.840          O  
ATOM    507  H   SER A  40      13.805  -0.038  13.181  1.00 10.100          H  
ATOM    508  HA  SER A  40      12.684   2.303  11.843  1.00 10.160          H  
ATOM    509 1HB  SER A  40      11.882   3.400  13.805  1.00 14.210          H  
ATOM    510 2HB  SER A  40      11.112   1.819  13.832  1.00 14.210          H  
ATOM    511  HG  SER A  40      13.422   2.714  15.287  1.00 14.210          H  
ATOM    512  N   ALA A  41      14.601   3.621  13.101  1.00  7.410          N  
ATOM    513  CA  ALA A  41      15.873   4.141  13.580  1.00  7.220          C  
ATOM    514  C   ALA A  41      15.974   3.778  15.045  1.00  6.740          C  
ATOM    515  O   ALA A  41      14.958   3.553  15.724  1.00  6.560          O  
ATOM    516  CB  ALA A  41      16.022   5.638  13.392  1.00 10.180          C  
ATOM    517  H   ALA A  41      13.888   4.252  12.719  1.00  8.890          H  
ATOM    518  HA  ALA A  41      16.682   3.635  13.044  1.00  8.660          H  
ATOM    519 1HB  ALA A  41      16.989   5.957  13.782  1.00 12.220          H  
ATOM    520 2HB  ALA A  41      15.970   5.883  12.349  1.00 12.220          H  
ATOM    521 3HB  ALA A  41      15.225   6.144  13.930  1.00 12.220          H  
ATOM    522  N   PHE A  42      17.194   3.732  15.563  1.00  6.890          N  
ATOM    523  CA  PHE A  42      17.411   3.275  16.928  1.00  6.840          C  
ATOM    524  C   PHE A  42      17.657   4.456  17.858  1.00  6.890          C  
ATOM    525  O   PHE A  42      18.508   4.389  18.750  1.00  7.360          O  
ATOM    526  CB  PHE A  42      18.635   2.368  16.935  1.00  9.600          C  
ATOM    527  CG  PHE A  42      18.566   1.328  15.864  1.00  9.600          C  
ATOM    528  CD1 PHE A  42      19.497   1.360  14.825  1.00  9.600          C  
ATOM    529  CD2 PHE A  42      17.580   0.370  15.829  1.00  9.600          C  
ATOM    530  CE1 PHE A  42      19.438   0.442  13.813  1.00  9.600          C  
ATOM    531  CE2 PHE A  42      17.530  -0.546  14.799  1.00  9.600          C  
ATOM    532  CZ  PHE A  42      18.469  -0.503  13.795  1.00  9.600          C  
ATOM    533  H   PHE A  42      18.003   3.976  14.978  1.00  8.270          H  
ATOM    534  HA  PHE A  42      16.529   2.727  17.266  1.00  8.210          H  
ATOM    535 1HB  PHE A  42      19.531   2.947  16.788  1.00 11.520          H  
ATOM    536 2HB  PHE A  42      18.714   1.868  17.897  1.00 11.520          H  
ATOM    537  HD1 PHE A  42      20.281   2.123  14.821  1.00 11.520          H  
ATOM    538  HD2 PHE A  42      16.844   0.344  16.610  1.00 11.520          H  
ATOM    539  HE1 PHE A  42      20.159   0.461  13.025  1.00 11.520          H  
ATOM    540  HE2 PHE A  42      16.753  -1.304  14.779  1.00 11.520          H  
ATOM    541  HZ  PHE A  42      18.448  -1.222  12.985  1.00 11.520          H  
ATOM    542  N   GLY A  43      16.949   5.561  17.584  1.00  6.730          N  
ATOM    543  CA  GLY A  43      17.061   6.837  18.302  1.00  7.090          C  
ATOM    544  C   GLY A  43      16.231   6.927  19.580  1.00  6.930          C  
ATOM    545  O   GLY A  43      16.241   7.952  20.262  1.00  7.250          O  
ATOM    546  H   GLY A  43      16.281   5.492  16.825  1.00  8.080          H  
ATOM    547 1HA  GLY A  43      18.102   7.038  18.534  1.00  8.510          H  
ATOM    548 2HA  GLY A  43      16.750   7.634  17.629  1.00  8.510          H  
ATOM    549  N   SER A  44      15.490   5.878  19.884  1.00  6.730          N  
ATOM    550  CA  SER A  44      14.628   5.826  21.047  1.00  6.890          C  
ATOM    551  C   SER A  44      15.343   5.279  22.262  1.00  6.880          C  
ATOM    552  O   SER A  44      16.336   4.560  22.151  1.00  7.200          O  
ATOM    553  CB  SER A  44      13.404   4.990  20.780  1.00  9.580          C  
ATOM    554  OG  SER A  44      12.643   4.862  21.953  1.00  9.580          O  
ATOM    555  H   SER A  44      15.525   5.062  19.292  1.00  8.080          H  
ATOM    556  HA  SER A  44      14.304   6.843  21.278  1.00  8.270          H  
ATOM    557 1HB  SER A  44      12.806   5.455  19.999  1.00 11.500          H  
ATOM    558 2HB  SER A  44      13.704   4.001  20.425  1.00 11.500          H  
ATOM    559  HG  SER A  44      11.833   4.406  21.686  1.00 11.500          H  
ATOM    560  N   SER A  45      14.831   5.629  23.441  1.00  6.810          N  
ATOM    561  CA  SER A  45      15.326   5.100  24.709  1.00  7.030          C  
ATOM    562  C   SER A  45      14.829   3.666  24.936  1.00  6.860          C  
ATOM    563  O   SER A  45      15.283   2.960  25.841  1.00  7.090          O  
ATOM    564  CB  SER A  45      14.876   5.992  25.846  1.00  9.750          C  
ATOM    565  OG  SER A  45      13.480   5.950  25.992  1.00  9.750          O  
ATOM    566  H   SER A  45      14.033   6.252  23.459  1.00  8.170          H  
ATOM    567  HA  SER A  45      16.416   5.086  24.676  1.00  8.440          H  
ATOM    568 1HB  SER A  45      15.350   5.666  26.771  1.00 11.700          H  
ATOM    569 2HB  SER A  45      15.195   7.015  25.655  1.00 11.700          H  
ATOM    570  HG  SER A  45      13.276   6.503  26.752  1.00 11.700          H  
ATOM    571  N   ASN A  46      13.880   3.255  24.098  1.00  6.760          N  
ATOM    572  CA  ASN A  46      13.266   1.941  24.112  1.00  6.840          C  
ATOM    573  C   ASN A  46      14.155   0.951  23.368  1.00  6.270          C  
ATOM    574  O   ASN A  46      14.291   1.022  22.147  1.00  6.230          O  
ATOM    575  CB  ASN A  46      11.882   2.006  23.487  1.00  9.540          C  
ATOM    576  CG  ASN A  46      11.129   0.710  23.532  1.00  9.540          C  
ATOM    577  OD1 ASN A  46      11.694  -0.389  23.406  1.00  9.540          O  
ATOM    578  ND2 ASN A  46       9.828   0.815  23.713  1.00  9.540          N  
ATOM    579  H   ASN A  46      13.574   3.920  23.394  1.00  8.110          H  
ATOM    580  HA  ASN A  46      13.181   1.601  25.145  1.00  8.210          H  
ATOM    581 1HB  ASN A  46      11.296   2.775  23.991  1.00 11.450          H  
ATOM    582 2HB  ASN A  46      11.982   2.303  22.446  1.00 11.450          H  
ATOM    583 1HD2 ASN A  46       9.257  -0.007  23.753  1.00 11.450          H  
ATOM    584 2HD2 ASN A  46       9.406   1.718  23.810  1.00 11.450          H  
ATOM    585  N   ASN A  47      14.764   0.030  24.109  1.00  6.150          N  
ATOM    586  CA  ASN A  47      15.715  -0.930  23.572  1.00  5.920          C  
ATOM    587  C   ASN A  47      15.098  -2.302  23.312  1.00  5.330          C  
ATOM    588  O   ASN A  47      15.755  -3.331  23.475  1.00  5.550          O  
ATOM    589  CB  ASN A  47      16.908  -1.030  24.498  1.00  8.380          C  
ATOM    590  CG  ASN A  47      16.496  -1.505  25.842  1.00  8.380          C  
ATOM    591  OD1 ASN A  47      15.324  -1.302  26.215  1.00  8.380          O  
ATOM    592  ND2 ASN A  47      17.391  -2.118  26.581  1.00  8.380          N  
ATOM    593  H   ASN A  47      14.588   0.007  25.112  1.00  7.380          H  
ATOM    594  HA  ASN A  47      16.066  -0.556  22.610  1.00  7.100          H  
ATOM    595 1HB  ASN A  47      17.645  -1.721  24.087  1.00 10.060          H  
ATOM    596 2HB  ASN A  47      17.382  -0.053  24.593  1.00 10.060          H  
ATOM    597 1HD2 ASN A  47      17.142  -2.451  27.490  1.00 10.060          H  
ATOM    598 2HD2 ASN A  47      18.319  -2.262  26.239  1.00 10.060          H  
ATOM    599  N   THR A  48      13.825  -2.317  22.943  1.00  5.020          N  
ATOM    600  CA  THR A  48      13.146  -3.561  22.623  1.00  4.920          C  
ATOM    601  C   THR A  48      13.831  -4.375  21.545  1.00  4.770          C  
ATOM    602  O   THR A  48      14.353  -3.845  20.556  1.00  4.680          O  
ATOM    603  CB  THR A  48      11.693  -3.338  22.166  1.00  6.930          C  
ATOM    604  OG1 THR A  48      11.089  -4.625  21.901  1.00  6.930          O  
ATOM    605  CG2 THR A  48      11.634  -2.476  20.879  1.00  6.930          C  
ATOM    606  H   THR A  48      13.307  -1.435  22.901  1.00  6.020          H  
ATOM    607  HA  THR A  48      13.120  -4.166  23.529  1.00  5.900          H  
ATOM    608  HB  THR A  48      11.145  -2.844  22.965  1.00  8.310          H  
ATOM    609  HG1 THR A  48      10.124  -4.523  21.899  1.00  8.310          H  
ATOM    610 1HG2 THR A  48      10.596  -2.335  20.590  1.00  8.310          H  
ATOM    611 2HG2 THR A  48      12.092  -1.504  21.059  1.00  8.310          H  
ATOM    612 3HG2 THR A  48      12.153  -2.967  20.075  1.00  8.310          H  
ATOM    613  N   GLY A  49      13.778  -5.694  21.716  1.00  5.220          N  
ATOM    614  CA  GLY A  49      14.336  -6.651  20.767  1.00  5.620          C  
ATOM    615  C   GLY A  49      13.667  -6.533  19.403  1.00  5.530          C  
ATOM    616  O   GLY A  49      14.234  -6.937  18.389  1.00  5.930          O  
ATOM    617  H   GLY A  49      13.330  -6.040  22.553  1.00  6.260          H  
ATOM    618 1HA  GLY A  49      15.407  -6.494  20.670  1.00  6.740          H  
ATOM    619 2HA  GLY A  49      14.198  -7.659  21.154  1.00  6.740          H  
ATOM    620  N   GLY A  50      12.476  -5.928  19.377  1.00  5.400          N  
ATOM    621  CA  GLY A  50      11.689  -5.716  18.171  1.00  5.760          C  
ATOM    622  C   GLY A  50      12.388  -4.841  17.125  1.00  5.350          C  
ATOM    623  O   GLY A  50      11.937  -4.791  15.981  1.00  5.850          O  
ATOM    624  H   GLY A  50      12.088  -5.602  20.265  1.00  6.480          H  
ATOM    625 1HA  GLY A  50      11.454  -6.684  17.730  1.00  6.910          H  
ATOM    626 2HA  GLY A  50      10.740  -5.256  18.447  1.00  6.910          H  
ATOM    627  N   LEU A  51      13.454  -4.132  17.519  1.00  4.810          N  
ATOM    628  CA  LEU A  51      14.220  -3.275  16.622  1.00  4.850          C  
ATOM    629  C   LEU A  51      15.217  -3.969  15.696  1.00  4.920          C  
ATOM    630  O   LEU A  51      15.506  -3.455  14.605  1.00  5.030          O  
ATOM    631  CB  LEU A  51      14.997  -2.250  17.453  1.00  6.770          C  
ATOM    632  CG  LEU A  51      14.197  -1.154  18.143  1.00  6.770          C  
ATOM    633  CD1 LEU A  51      15.111  -0.432  19.137  1.00  6.770          C  
ATOM    634  CD2 LEU A  51      13.664  -0.146  17.071  1.00  6.770          C  
ATOM    635  H   LEU A  51      13.765  -4.213  18.492  1.00  5.770          H  
ATOM    636  HA  LEU A  51      13.511  -2.760  16.001  1.00  5.820          H  
ATOM    637 1HB  LEU A  51      15.513  -2.798  18.243  1.00  8.130          H  
ATOM    638 2HB  LEU A  51      15.738  -1.790  16.826  1.00  8.130          H  
ATOM    639  HG  LEU A  51      13.369  -1.582  18.685  1.00  8.130          H  
ATOM    640 1HD1 LEU A  51      14.547   0.357  19.642  1.00  8.130          H  
ATOM    641 2HD1 LEU A  51      15.466  -1.148  19.884  1.00  8.130          H  
ATOM    642 3HD1 LEU A  51      15.954   0.004  18.624  1.00  8.130          H  
ATOM    643 1HD2 LEU A  51      13.104   0.645  17.570  1.00  8.130          H  
ATOM    644 2HD2 LEU A  51      14.494   0.302  16.521  1.00  8.130          H  
ATOM    645 3HD2 LEU A  51      13.007  -0.638  16.366  1.00  8.130          H  
ATOM    646  N   PHE A  52      15.760  -5.113  16.120  1.00  5.280          N  
ATOM    647  CA  PHE A  52      16.833  -5.772  15.373  1.00  5.720          C  
ATOM    648  C   PHE A  52      16.583  -7.229  15.009  1.00  5.780          C  
ATOM    649  O   PHE A  52      15.843  -7.946  15.679  1.00  6.020          O  
ATOM    650  CB  PHE A  52      18.137  -5.701  16.153  1.00  7.830          C  
ATOM    651  CG  PHE A  52      18.755  -4.332  16.307  1.00  7.830          C  
ATOM    652  CD1 PHE A  52      18.420  -3.492  17.326  1.00  7.830          C  
ATOM    653  CD2 PHE A  52      19.719  -3.923  15.430  1.00  7.830          C  
ATOM    654  CE1 PHE A  52      19.051  -2.275  17.465  1.00  7.830          C  
ATOM    655  CE2 PHE A  52      20.349  -2.738  15.567  1.00  7.830          C  
ATOM    656  CZ  PHE A  52      20.024  -1.909  16.593  1.00  7.830          C  
ATOM    657  H   PHE A  52      15.423  -5.562  16.980  1.00  6.340          H  
ATOM    658  HA  PHE A  52      16.973  -5.226  14.440  1.00  6.860          H  
ATOM    659 1HB  PHE A  52      17.966  -6.099  17.146  1.00  9.400          H  
ATOM    660 2HB  PHE A  52      18.864  -6.346  15.691  1.00  9.400          H  
ATOM    661  HD1 PHE A  52      17.655  -3.801  18.022  1.00  9.400          H  
ATOM    662  HD2 PHE A  52      19.979  -4.563  14.628  1.00  9.400          H  
ATOM    663  HE1 PHE A  52      18.784  -1.605  18.265  1.00  9.400          H  
ATOM    664  HE2 PHE A  52      21.104  -2.453  14.860  1.00  9.400          H  
ATOM    665  HZ  PHE A  52      20.524  -0.954  16.703  1.00  9.400          H  
ATOM    666  N   GLY A  53      17.239  -7.675  13.943  1.00  5.910          N  
ATOM    667  CA  GLY A  53      17.157  -9.078  13.546  1.00  6.420          C  
ATOM    668  C   GLY A  53      18.105  -9.937  14.387  1.00  6.310          C  
ATOM    669  O   GLY A  53      18.937  -9.413  15.123  1.00  6.630          O  
ATOM    670  H   GLY A  53      17.823  -7.016  13.424  1.00  7.090          H  
ATOM    671 1HA  GLY A  53      16.133  -9.433  13.668  1.00  7.700          H  
ATOM    672 2HA  GLY A  53      17.411  -9.171  12.492  1.00  7.700          H  
ATOM    673  N   ASN A  54      18.044 -11.258  14.207  1.00  6.180          N  
ATOM    674  CA  ASN A  54      18.857 -12.188  15.005  1.00  6.390          C  
ATOM    675  C   ASN A  54      20.370 -12.092  14.808  1.00  6.370          C  
ATOM    676  O   ASN A  54      21.139 -12.376  15.727  1.00  6.550          O  
ATOM    677  CB  ASN A  54      18.410 -13.611  14.740  1.00  8.860          C  
ATOM    678  CG  ASN A  54      17.076 -13.929  15.358  1.00  8.860          C  
ATOM    679  OD1 ASN A  54      16.617 -13.266  16.295  1.00  8.860          O  
ATOM    680  ND2 ASN A  54      16.434 -14.941  14.840  1.00  8.860          N  
ATOM    681  H   ASN A  54      17.366 -11.628  13.557  1.00  7.420          H  
ATOM    682  HA  ASN A  54      18.670 -11.964  16.057  1.00  7.670          H  
ATOM    683 1HB  ASN A  54      18.351 -13.780  13.664  1.00 10.630          H  
ATOM    684 2HB  ASN A  54      19.154 -14.301  15.138  1.00 10.630          H  
ATOM    685 1HD2 ASN A  54      15.540 -15.203  15.204  1.00 10.630          H  
ATOM    686 2HD2 ASN A  54      16.832 -15.456  14.081  1.00 10.630          H  
ATOM    687  N   SER A  55      20.799 -11.690  13.618  1.00  6.430          N  
ATOM    688  CA  SER A  55      22.219 -11.594  13.289  1.00  6.780          C  
ATOM    689  C   SER A  55      22.745 -10.158  13.404  1.00  6.800          C  
ATOM    690  O   SER A  55      23.850  -9.848  12.927  1.00  7.030          O  
ATOM    691  CB  SER A  55      22.462 -12.148  11.894  1.00  9.350          C  
ATOM    692  OG  SER A  55      22.144 -13.517  11.826  1.00  9.350          O  
ATOM    693  H   SER A  55      20.131 -11.486  12.892  1.00  7.720          H  
ATOM    694  HA  SER A  55      22.774 -12.209  13.997  1.00  8.140          H  
ATOM    695 1HB  SER A  55      21.853 -11.607  11.182  1.00 11.220          H  
ATOM    696 2HB  SER A  55      23.508 -12.001  11.616  1.00 11.220          H  
ATOM    697  HG  SER A  55      22.395 -13.802  10.944  1.00 11.220          H  
ATOM    698  N   GLN A  56      21.917  -9.266  13.956  1.00  6.920          N  
ATOM    699  CA  GLN A  56      22.238  -7.855  14.104  1.00  7.320          C  
ATOM    700  C   GLN A  56      22.636  -7.464  15.543  1.00  7.360          C  
ATOM    701  O   GLN A  56      22.388  -8.201  16.495  1.00  7.590          O  
ATOM    702  CB  GLN A  56      21.064  -7.013  13.650  1.00 10.090          C  
ATOM    703  CG  GLN A  56      20.710  -7.123  12.182  1.00 10.090          C  
ATOM    704  CD  GLN A  56      19.673  -6.107  11.793  1.00 10.090          C  
ATOM    705  OE1 GLN A  56      18.893  -5.718  12.666  1.00 10.090          O  
ATOM    706  NE2 GLN A  56      19.655  -5.678  10.541  1.00 10.090          N  
ATOM    707  H   GLN A  56      21.018  -9.577  14.340  1.00  8.300          H  
ATOM    708  HA  GLN A  56      23.084  -7.629  13.457  1.00  8.780          H  
ATOM    709 1HB  GLN A  56      20.198  -7.311  14.212  1.00 12.110          H  
ATOM    710 2HB  GLN A  56      21.266  -6.010  13.874  1.00 12.110          H  
ATOM    711 1HG  GLN A  56      21.606  -6.910  11.623  1.00 12.110          H  
ATOM    712 2HG  GLN A  56      20.337  -8.119  11.961  1.00 12.110          H  
ATOM    713 1HE2 GLN A  56      19.021  -4.919  10.251  1.00 12.110          H  
ATOM    714 2HE2 GLN A  56      20.289  -6.102   9.858  1.00 12.110          H  
ATOM    715  N   THR A  57      23.254  -6.287  15.682  1.00  7.380          N  
ATOM    716  CA  THR A  57      23.678  -5.701  16.960  1.00  7.710          C  
ATOM    717  C   THR A  57      22.531  -5.564  17.963  1.00  7.670          C  
ATOM    718  O   THR A  57      21.500  -4.987  17.664  1.00  7.950          O  
ATOM    719  CB  THR A  57      24.293  -4.294  16.682  1.00 10.660          C  
ATOM    720  OG1 THR A  57      25.444  -4.433  15.807  1.00 10.660          O  
ATOM    721  CG2 THR A  57      24.689  -3.547  17.955  1.00 10.660          C  
ATOM    722  H   THR A  57      23.452  -5.757  14.851  1.00  8.860          H  
ATOM    723  HA  THR A  57      24.437  -6.346  17.399  1.00  9.250          H  
ATOM    724  HB  THR A  57      23.549  -3.689  16.175  1.00 12.790          H  
ATOM    725  HG1 THR A  57      25.612  -3.580  15.372  1.00 12.790          H  
ATOM    726 1HG2 THR A  57      25.095  -2.572  17.688  1.00 12.790          H  
ATOM    727 2HG2 THR A  57      23.817  -3.404  18.594  1.00 12.790          H  
ATOM    728 3HG2 THR A  57      25.434  -4.108  18.498  1.00 12.790          H  
ATOM    729  N   LYS A  58      22.743  -6.060  19.180  1.00  7.600          N  
ATOM    730  CA  LYS A  58      21.741  -6.002  20.244  1.00  7.870          C  
ATOM    731  C   LYS A  58      21.332  -4.557  20.575  1.00  7.780          C  
ATOM    732  O   LYS A  58      22.210  -3.753  20.907  1.00  7.560          O  
ATOM    733  CB  LYS A  58      22.322  -6.663  21.505  1.00 10.910          C  
ATOM    734  CG  LYS A  58      21.387  -6.754  22.713  1.00 10.910          C  
ATOM    735  CD  LYS A  58      22.071  -7.453  23.887  1.00 10.910          C  
ATOM    736  CE  LYS A  58      21.162  -7.507  25.110  1.00 10.910          C  
ATOM    737  NZ  LYS A  58      21.823  -8.179  26.267  1.00 10.910          N  
ATOM    738  H   LYS A  58      23.626  -6.520  19.355  1.00  9.120          H  
ATOM    739  HA  LYS A  58      20.886  -6.572  19.898  1.00  9.440          H  
ATOM    740 1HB  LYS A  58      22.642  -7.676  21.260  1.00 13.090          H  
ATOM    741 2HB  LYS A  58      23.208  -6.111  21.820  1.00 13.090          H  
ATOM    742 1HG  LYS A  58      21.079  -5.749  23.025  1.00 13.090          H  
ATOM    743 2HG  LYS A  58      20.503  -7.323  22.447  1.00 13.090          H  
ATOM    744 1HD  LYS A  58      22.343  -8.470  23.599  1.00 13.090          H  
ATOM    745 2HD  LYS A  58      22.979  -6.911  24.147  1.00 13.090          H  
ATOM    746 1HE  LYS A  58      20.894  -6.490  25.398  1.00 13.090          H  
ATOM    747 2HE  LYS A  58      20.253  -8.053  24.857  1.00 13.090          H  
ATOM    748 1HZ  LYS A  58      21.191  -8.194  27.057  1.00 13.090          H  
ATOM    749 2HZ  LYS A  58      22.066  -9.128  26.015  1.00 13.090          H  
ATOM    750 3HZ  LYS A  58      22.661  -7.674  26.518  1.00 13.090          H  
ATOM    751  N   PRO A  59      20.027  -4.211  20.627  1.00  8.230          N  
ATOM    752  CA  PRO A  59      19.567  -2.871  20.921  1.00  8.480          C  
ATOM    753  C   PRO A  59      20.035  -2.481  22.296  1.00  8.450          C  
ATOM    754  O   PRO A  59      19.941  -3.267  23.234  1.00  8.730          O  
ATOM    755  CB  PRO A  59      18.037  -2.997  20.864  1.00 12.720          C  
ATOM    756  CG  PRO A  59      17.749  -4.462  21.039  1.00 12.720          C  
ATOM    757  CD  PRO A  59      18.952  -5.200  20.456  1.00 12.720          C  
ATOM    758  HA  PRO A  59      19.959  -2.179  20.171  1.00 10.180          H  
ATOM    759 1HB  PRO A  59      17.599  -2.416  21.677  1.00 15.260          H  
ATOM    760 2HB  PRO A  59      17.630  -2.582  19.952  1.00 15.260          H  
ATOM    761 1HG  PRO A  59      17.583  -4.679  22.112  1.00 15.260          H  
ATOM    762 2HG  PRO A  59      16.812  -4.693  20.523  1.00 15.260          H  
ATOM    763 1HD  PRO A  59      19.108  -6.076  21.075  1.00 15.260          H  
ATOM    764 2HD  PRO A  59      18.814  -5.451  19.400  1.00 15.260          H  
ATOM    765  N   GLY A  60      20.488  -1.245  22.426  1.00  8.360          N  
ATOM    766  CA  GLY A  60      20.980  -0.752  23.698  1.00  8.570          C  
ATOM    767  C   GLY A  60      22.505  -0.846  23.756  1.00  8.210          C  
ATOM    768  O   GLY A  60      23.144  -0.167  24.564  1.00  8.100          O  
ATOM    769  H   GLY A  60      20.530  -0.637  21.620  1.00 10.030          H  
ATOM    770 1HA  GLY A  60      20.670   0.285  23.832  1.00 10.280          H  
ATOM    771 2HA  GLY A  60      20.543  -1.329  24.511  1.00 10.280          H  
ATOM    772  N   GLY A  61      23.096  -1.698  22.907  1.00  8.320          N  
ATOM    773  CA  GLY A  61      24.533  -1.864  22.884  1.00  8.380          C  
ATOM    774  C   GLY A  61      25.141  -0.907  21.884  1.00  8.120          C  
ATOM    775  O   GLY A  61      24.473   0.006  21.396  1.00  8.550          O  
ATOM    776  H   GLY A  61      22.553  -2.260  22.243  1.00  9.980          H  
ATOM    777 1HA  GLY A  61      24.948  -1.687  23.875  1.00 10.060          H  
ATOM    778 2HA  GLY A  61      24.770  -2.891  22.603  1.00 10.060          H  
ATOM    779  N   LEU A  62      26.414  -1.103  21.584  1.00  7.710          N  
ATOM    780  CA  LEU A  62      27.097  -0.227  20.651  1.00  7.800          C  
ATOM    781  C   LEU A  62      27.478  -0.971  19.386  1.00  8.030          C  
ATOM    782  O   LEU A  62      27.839  -2.145  19.422  1.00  8.250          O  
ATOM    783  CB  LEU A  62      28.334   0.365  21.323  1.00 10.880          C  
ATOM    784  CG  LEU A  62      28.082   1.149  22.641  1.00 10.880          C  
ATOM    785  CD1 LEU A  62      29.420   1.569  23.215  1.00 10.880          C  
ATOM    786  CD2 LEU A  62      27.202   2.373  22.379  1.00 10.880          C  
ATOM    787  H   LEU A  62      26.916  -1.870  22.009  1.00  9.250          H  
ATOM    788  HA  LEU A  62      26.431   0.571  20.358  1.00  9.360          H  
ATOM    789 1HB  LEU A  62      29.010  -0.445  21.548  1.00 13.060          H  
ATOM    790 2HB  LEU A  62      28.826   1.038  20.617  1.00 13.060          H  
ATOM    791  HG  LEU A  62      27.588   0.499  23.364  1.00 13.060          H  
ATOM    792 1HD1 LEU A  62      29.262   2.107  24.149  1.00 13.060          H  
ATOM    793 2HD1 LEU A  62      30.023   0.688  23.409  1.00 13.060          H  
ATOM    794 3HD1 LEU A  62      29.938   2.216  22.507  1.00 13.060          H  
ATOM    795 1HD2 LEU A  62      27.046   2.909  23.314  1.00 13.060          H  
ATOM    796 2HD2 LEU A  62      27.707   3.010  21.680  1.00 13.060          H  
ATOM    797 3HD2 LEU A  62      26.233   2.072  21.983  1.00 13.060          H  
ATOM    798  N   PHE A  63      27.477  -0.258  18.267  1.00  8.270          N  
ATOM    799  CA  PHE A  63      27.881  -0.814  16.986  1.00  8.780          C  
ATOM    800  C   PHE A  63      29.390  -0.952  16.968  1.00  8.900          C  
ATOM    801  O   PHE A  63      29.954  -1.804  16.288  1.00  9.150          O  
ATOM    802  CB  PHE A  63      27.344   0.059  15.873  1.00 12.090          C  
ATOM    803  CG  PHE A  63      25.923  -0.163  15.634  1.00 12.090          C  
ATOM    804  CD1 PHE A  63      24.977   0.412  16.458  1.00 12.090          C  
ATOM    805  CD2 PHE A  63      25.506  -0.907  14.568  1.00 12.090          C  
ATOM    806  CE1 PHE A  63      23.642   0.238  16.217  1.00 12.090          C  
ATOM    807  CE2 PHE A  63      24.187  -1.071  14.329  1.00 12.090          C  
ATOM    808  CZ  PHE A  63      23.252  -0.497  15.148  1.00 12.090          C  
ATOM    809  H   PHE A  63      27.235   0.728  18.309  1.00  9.920          H  
ATOM    810  HA  PHE A  63      27.437  -1.802  16.879  1.00 10.540          H  
ATOM    811 1HB  PHE A  63      27.452   1.095  16.146  1.00 14.510          H  
ATOM    812 2HB  PHE A  63      27.887  -0.110  14.957  1.00 14.510          H  
ATOM    813  HD1 PHE A  63      25.298   1.014  17.299  1.00 14.510          H  
ATOM    814  HD2 PHE A  63      26.236  -1.355  13.899  1.00 14.510          H  
ATOM    815  HE1 PHE A  63      22.900   0.701  16.866  1.00 14.510          H  
ATOM    816  HE2 PHE A  63      23.869  -1.640  13.477  1.00 14.510          H  
ATOM    817  HZ  PHE A  63      22.202  -0.617  14.930  1.00 14.510          H  
ATOM    818  N   GLY A  64      30.035  -0.130  17.784  1.00  9.000          N  
ATOM    819  CA  GLY A  64      31.480  -0.114  17.941  1.00  9.400          C  
ATOM    820  C   GLY A  64      32.028  -1.207  18.870  1.00  9.410          C  
ATOM    821  O   GLY A  64      33.242  -1.282  19.068  1.00  9.830          O  
ATOM    822  H   GLY A  64      29.481   0.587  18.257  1.00 10.800          H  
ATOM    823 1HA  GLY A  64      31.949  -0.199  16.960  1.00 11.280          H  
ATOM    824 2HA  GLY A  64      31.772   0.854  18.338  1.00 11.280          H  
ATOM    825  N   THR A  65      31.156  -2.032  19.484  1.00  9.170          N  
ATOM    826  CA  THR A  65      31.626  -3.097  20.379  1.00  9.430          C  
ATOM    827  C   THR A  65      31.075  -4.410  19.861  1.00  9.060          C  
ATOM    828  O   THR A  65      31.275  -5.483  20.439  1.00  8.850          O  
ATOM    829  CB  THR A  65      31.191  -2.888  21.842  1.00 13.100          C  
ATOM    830  OG1 THR A  65      29.760  -2.901  21.929  1.00 13.100          O  
ATOM    831  CG2 THR A  65      31.713  -1.549  22.331  1.00 13.100          C  
ATOM    832  H   THR A  65      30.147  -1.961  19.324  1.00 11.000          H  
ATOM    833  HA  THR A  65      32.713  -3.149  20.342  1.00 11.320          H  
ATOM    834  HB  THR A  65      31.594  -3.685  22.464  1.00 15.720          H  
ATOM    835  HG1 THR A  65      29.449  -3.810  21.818  1.00 15.720          H  
ATOM    836 1HG2 THR A  65      31.409  -1.398  23.364  1.00 15.720          H  
ATOM    837 2HG2 THR A  65      32.800  -1.542  22.266  1.00 15.720          H  
ATOM    838 3HG2 THR A  65      31.316  -0.750  21.718  1.00 15.720          H  
ATOM    839  N   SER A  66      30.313  -4.273  18.797  1.00  9.250          N  
ATOM    840  CA  SER A  66      29.597  -5.323  18.103  1.00  9.220          C  
ATOM    841  C   SER A  66      30.445  -5.992  17.053  1.00  9.040          C  
ATOM    842  O   SER A  66      31.442  -5.429  16.573  1.00  9.130          O  
ATOM    843  CB  SER A  66      28.350  -4.782  17.468  1.00 12.920          C  
ATOM    844  OG  SER A  66      27.751  -5.736  16.632  1.00 12.920          O  
ATOM    845  H   SER A  66      30.260  -3.339  18.412  1.00 11.100          H  
ATOM    846  HA  SER A  66      29.306  -6.078  18.836  1.00 11.060          H  
ATOM    847 1HB  SER A  66      27.661  -4.486  18.245  1.00 15.500          H  
ATOM    848 2HB  SER A  66      28.591  -3.900  16.900  1.00 15.500          H  
ATOM    849  HG  SER A  66      26.895  -5.340  16.361  1.00 15.500          H  
ATOM    850  N   SER A  67      30.014  -7.189  16.629  1.00  9.090          N  
ATOM    851  CA  SER A  67      30.674  -7.939  15.555  1.00  9.200          C  
ATOM    852  C   SER A  67      30.644  -7.127  14.264  1.00  8.850          C  
ATOM    853  O   SER A  67      31.473  -7.307  13.378  1.00  8.880          O  
ATOM    854  CB  SER A  67      29.987  -9.274  15.352  1.00 12.840          C  
ATOM    855  OG  SER A  67      28.680  -9.092  14.875  1.00 12.840          O  
ATOM    856  H   SER A  67      29.185  -7.588  17.055  1.00 10.910          H  
ATOM    857  HA  SER A  67      31.714  -8.110  15.836  1.00 11.040          H  
ATOM    858 1HB  SER A  67      30.557  -9.869  14.639  1.00 15.400          H  
ATOM    859 2HB  SER A  67      29.963  -9.821  16.293  1.00 15.400          H  
ATOM    860  HG  SER A  67      28.326  -9.974  14.717  1.00 15.400          H  
ATOM    861  N   PHE A  68      29.716  -6.173  14.216  1.00  8.770          N  
ATOM    862  CA  PHE A  68      29.504  -5.214  13.147  1.00  8.730          C  
ATOM    863  C   PHE A  68      30.804  -4.511  12.766  1.00  9.010          C  
ATOM    864  O   PHE A  68      31.089  -4.286  11.591  1.00  9.280          O  
ATOM    865  CB  PHE A  68      28.494  -4.168  13.625  1.00 12.240          C  
ATOM    866  CG  PHE A  68      28.248  -3.060  12.689  1.00 12.240          C  
ATOM    867  CD1 PHE A  68      27.406  -3.218  11.628  1.00 12.240          C  
ATOM    868  CD2 PHE A  68      28.870  -1.831  12.881  1.00 12.240          C  
ATOM    869  CE1 PHE A  68      27.173  -2.196  10.764  1.00 12.240          C  
ATOM    870  CE2 PHE A  68      28.647  -0.794  12.016  1.00 12.240          C  
ATOM    871  CZ  PHE A  68      27.796  -0.976  10.953  1.00 12.240          C  
ATOM    872  H   PHE A  68      29.094  -6.122  15.023  1.00 10.520          H  
ATOM    873  HA  PHE A  68      29.117  -5.742  12.274  1.00 10.480          H  
ATOM    874 1HB  PHE A  68      27.546  -4.656  13.839  1.00 14.690          H  
ATOM    875 2HB  PHE A  68      28.851  -3.735  14.560  1.00 14.690          H  
ATOM    876  HD1 PHE A  68      26.934  -4.168  11.476  1.00 14.690          H  
ATOM    877  HD2 PHE A  68      29.551  -1.700  13.733  1.00 14.690          H  
ATOM    878  HE1 PHE A  68      26.501  -2.350   9.918  1.00 14.690          H  
ATOM    879  HE2 PHE A  68      29.144   0.170  12.165  1.00 14.690          H  
ATOM    880  HZ  PHE A  68      27.626  -0.157  10.260  1.00 14.690          H  
ATOM    881  N   SER A  69      31.559  -4.103  13.787  1.00  9.190          N  
ATOM    882  CA  SER A  69      32.795  -3.347  13.659  1.00  9.650          C  
ATOM    883  C   SER A  69      34.027  -4.177  13.295  1.00  9.320          C  
ATOM    884  O   SER A  69      35.106  -3.616  13.076  1.00  9.770          O  
ATOM    885  CB  SER A  69      33.092  -2.665  14.981  1.00 13.330          C  
ATOM    886  OG  SER A  69      33.427  -3.622  15.976  1.00 13.330          O  
ATOM    887  H   SER A  69      31.290  -4.355  14.736  1.00 11.030          H  
ATOM    888  HA  SER A  69      32.646  -2.594  12.885  1.00 11.580          H  
ATOM    889 1HB  SER A  69      33.917  -1.968  14.851  1.00 15.990          H  
ATOM    890 2HB  SER A  69      32.231  -2.094  15.298  1.00 15.990          H  
ATOM    891  HG  SER A  69      32.582  -4.039  16.267  1.00 15.990          H  
ATOM    892  N   GLN A  70      33.913  -5.501  13.306  1.00  8.780          N  
ATOM    893  CA  GLN A  70      35.075  -6.346  13.105  1.00  8.750          C  
ATOM    894  C   GLN A  70      35.169  -6.893  11.688  1.00  8.400          C  
ATOM    895  O   GLN A  70      34.182  -6.873  10.955  1.00  8.030          O  
ATOM    896  CB  GLN A  70      35.030  -7.481  14.124  1.00 12.260          C  
ATOM    897  CG  GLN A  70      35.028  -6.974  15.552  1.00 12.260          C  
ATOM    898  CD  GLN A  70      36.292  -6.205  15.853  1.00 12.260          C  
ATOM    899  OE1 GLN A  70      37.390  -6.753  15.700  1.00 12.260          O  
ATOM    900  NE2 GLN A  70      36.165  -4.941  16.254  1.00 12.260          N  
ATOM    901  H   GLN A  70      32.997  -5.941  13.429  1.00 10.540          H  
ATOM    902  HA  GLN A  70      35.943  -5.738  13.314  1.00 10.500          H  
ATOM    903 1HB  GLN A  70      34.114  -8.059  13.972  1.00 14.710          H  
ATOM    904 2HB  GLN A  70      35.868  -8.157  13.986  1.00 14.710          H  
ATOM    905 1HG  GLN A  70      34.172  -6.311  15.704  1.00 14.710          H  
ATOM    906 2HG  GLN A  70      34.970  -7.821  16.232  1.00 14.710          H  
ATOM    907 1HE2 GLN A  70      36.978  -4.395  16.452  1.00 14.710          H  
ATOM    908 2HE2 GLN A  70      35.242  -4.509  16.351  1.00 14.710          H  
ATOM    909  N   PRO A  71      36.364  -7.285  11.211  1.00  8.800          N  
ATOM    910  CA  PRO A  71      36.515  -8.010   9.971  1.00  8.800          C  
ATOM    911  C   PRO A  71      35.648  -9.250  10.087  1.00  8.320          C  
ATOM    912  O   PRO A  71      35.718  -9.950  11.099  1.00  8.260          O  
ATOM    913  CB  PRO A  71      38.013  -8.341   9.958  1.00 13.200          C  
ATOM    914  CG  PRO A  71      38.648  -7.232  10.787  1.00 13.200          C  
ATOM    915  CD  PRO A  71      37.637  -6.945  11.890  1.00 13.200          C  
ATOM    916  HA  PRO A  71      36.210  -7.379   9.123  1.00 10.560          H  
ATOM    917 1HB  PRO A  71      38.180  -9.343  10.380  1.00 15.840          H  
ATOM    918 2HB  PRO A  71      38.382  -8.364   8.922  1.00 15.840          H  
ATOM    919 1HG  PRO A  71      39.620  -7.567  11.185  1.00 15.840          H  
ATOM    920 2HG  PRO A  71      38.850  -6.353  10.156  1.00 15.840          H  
ATOM    921 1HD  PRO A  71      37.809  -7.586  12.768  1.00 15.840          H  
ATOM    922 2HD  PRO A  71      37.701  -5.874  12.127  1.00 15.840          H  
ATOM    923  N   ALA A  72      34.881  -9.548   9.056  1.00  8.260          N  
ATOM    924  CA  ALA A  72      34.001 -10.704   9.079  1.00  8.140          C  
ATOM    925  C   ALA A  72      33.513 -10.996   7.683  1.00  8.200          C  
ATOM    926  O   ALA A  72      33.506 -10.105   6.832  1.00  8.540          O  
ATOM    927  CB  ALA A  72      32.816 -10.451  10.001  1.00 11.440          C  
ATOM    928  H   ALA A  72      34.876  -8.945   8.246  1.00  9.910          H  
ATOM    929  HA  ALA A  72      34.565 -11.565   9.435  1.00  9.770          H  
ATOM    930 1HB  ALA A  72      32.169 -11.325  10.010  1.00 13.730          H  
ATOM    931 2HB  ALA A  72      33.167 -10.250  11.013  1.00 13.730          H  
ATOM    932 3HB  ALA A  72      32.254  -9.590   9.637  1.00 13.730          H  
ATOM    933  N   THR A  73      33.050 -12.217   7.448  1.00  8.180          N  
ATOM    934  CA  THR A  73      32.415 -12.487   6.176  1.00  8.540          C  
ATOM    935  C   THR A  73      31.262 -11.501   6.067  1.00  8.400          C  
ATOM    936  O   THR A  73      30.414 -11.411   6.955  1.00  8.770          O  
ATOM    937  CB  THR A  73      31.918 -13.948   6.117  1.00 11.810          C  
ATOM    938  OG1 THR A  73      33.030 -14.834   6.297  1.00 11.810          O  
ATOM    939  CG2 THR A  73      31.248 -14.233   4.786  1.00 11.810          C  
ATOM    940  H   THR A  73      33.118 -12.948   8.139  1.00  9.820          H  
ATOM    941  HA  THR A  73      33.120 -12.306   5.366  1.00 10.250          H  
ATOM    942  HB  THR A  73      31.212 -14.115   6.915  1.00 14.170          H  
ATOM    943  HG1 THR A  73      32.708 -15.734   6.416  1.00 14.170          H  
ATOM    944 1HG2 THR A  73      30.906 -15.266   4.769  1.00 14.170          H  
ATOM    945 2HG2 THR A  73      30.401 -13.584   4.658  1.00 14.170          H  
ATOM    946 3HG2 THR A  73      31.956 -14.072   3.976  1.00 14.170          H  
ATOM    947  N   SER A  74      31.208 -10.767   4.963  1.00  8.170          N  
ATOM    948  CA  SER A  74      30.186  -9.749   4.805  1.00  8.360          C  
ATOM    949  C   SER A  74      28.769 -10.300   4.772  1.00  8.160          C  
ATOM    950  O   SER A  74      27.842  -9.698   5.319  1.00  8.100          O  
ATOM    951  CB  SER A  74      30.476  -8.985   3.530  1.00 11.630          C  
ATOM    952  OG  SER A  74      30.326  -9.813   2.408  1.00 11.630          O  
ATOM    953  H   SER A  74      31.909 -10.882   4.248  1.00  9.800          H  
ATOM    954  HA  SER A  74      30.264  -9.061   5.648  1.00 10.030          H  
ATOM    955 1HB  SER A  74      29.822  -8.128   3.453  1.00 13.950          H  
ATOM    956 2HB  SER A  74      31.496  -8.606   3.568  1.00 13.950          H  
ATOM    957  HG  SER A  74      30.514  -9.256   1.642  1.00 13.950          H  
ATOM    958  N   THR A  75      28.610 -11.527   4.310  1.00  8.350          N  
ATOM    959  CA  THR A  75      27.290 -12.116   4.172  1.00  8.510          C  
ATOM    960  C   THR A  75      26.829 -12.783   5.452  1.00  8.240          C  
ATOM    961  O   THR A  75      25.742 -13.358   5.500  1.00  8.270          O  
ATOM    962  CB  THR A  75      27.264 -13.142   3.027  1.00 11.850          C  
ATOM    963  OG1 THR A  75      28.144 -14.236   3.330  1.00 11.850          O  
ATOM    964  CG2 THR A  75      27.742 -12.459   1.750  1.00 11.850          C  
ATOM    965  H   THR A  75      29.401 -12.023   3.921  1.00 10.020          H  
ATOM    966  HA  THR A  75      26.583 -11.320   3.937  1.00 10.210          H  
ATOM    967  HB  THR A  75      26.252 -13.519   2.884  1.00 14.220          H  
ATOM    968  HG1 THR A  75      27.699 -14.839   3.946  1.00 14.220          H  
ATOM    969 1HG2 THR A  75      27.729 -13.177   0.931  1.00 14.220          H  
ATOM    970 2HG2 THR A  75      27.079 -11.629   1.516  1.00 14.220          H  
ATOM    971 3HG2 THR A  75      28.753 -12.085   1.881  1.00 14.220          H  
ATOM    972  N   SER A  76      27.667 -12.741   6.487  1.00  8.240          N  
ATOM    973  CA  SER A  76      27.325 -13.320   7.768  1.00  8.320          C  
ATOM    974  C   SER A  76      26.822 -12.235   8.720  1.00  8.010          C  
ATOM    975  O   SER A  76      26.500 -12.521   9.875  1.00  7.920          O  
ATOM    976  CB  SER A  76      28.516 -14.035   8.381  1.00 11.620          C  
ATOM    977  OG  SER A  76      28.924 -15.128   7.593  1.00 11.620          O  
ATOM    978  H   SER A  76      28.560 -12.249   6.420  1.00  9.890          H  
ATOM    979  HA  SER A  76      26.525 -14.045   7.621  1.00  9.980          H  
ATOM    980 1HB  SER A  76      29.342 -13.330   8.488  1.00 13.940          H  
ATOM    981 2HB  SER A  76      28.253 -14.382   9.377  1.00 13.940          H  
ATOM    982  HG  SER A  76      29.611 -15.569   8.096  1.00 13.940          H  
ATOM    983  N   THR A  77      26.772 -10.979   8.247  1.00  8.170          N  
ATOM    984  CA  THR A  77      26.341  -9.860   9.080  1.00  8.100          C  
ATOM    985  C   THR A  77      24.861  -9.542   8.805  1.00  7.910          C  
ATOM    986  O   THR A  77      24.459  -9.354   7.655  1.00  8.300          O  
ATOM    987  CB  THR A  77      27.261  -8.627   8.825  1.00 11.370          C  
ATOM    988  OG1 THR A  77      28.615  -8.975   9.168  1.00 11.370          O  
ATOM    989  CG2 THR A  77      26.847  -7.418   9.688  1.00 11.370          C  
ATOM    990  H   THR A  77      27.049 -10.782   7.281  1.00  9.800          H  
ATOM    991  HA  THR A  77      26.439 -10.144  10.128  1.00  9.720          H  
ATOM    992  HB  THR A  77      27.216  -8.352   7.765  1.00 13.640          H  
ATOM    993  HG1 THR A  77      28.964  -9.608   8.519  1.00 13.640          H  
ATOM    994 1HG2 THR A  77      27.521  -6.586   9.487  1.00 13.640          H  
ATOM    995 2HG2 THR A  77      25.857  -7.127   9.444  1.00 13.640          H  
ATOM    996 3HG2 THR A  77      26.903  -7.683  10.744  1.00 13.640          H  
ATOM    997  N   GLY A  78      24.041  -9.435   9.866  1.00  7.620          N  
ATOM    998  CA  GLY A  78      22.597  -9.181   9.760  1.00  7.770          C  
ATOM    999  C   GLY A  78      22.205  -7.862   9.103  1.00  7.230          C  
ATOM   1000  O   GLY A  78      21.039  -7.621   8.794  1.00  7.340          O  
ATOM   1001  H   GLY A  78      24.395  -9.589  10.817  1.00  9.140          H  
ATOM   1002 1HA  GLY A  78      22.139 -10.002   9.208  1.00  9.320          H  
ATOM   1003 2HA  GLY A  78      22.171  -9.213  10.756  1.00  9.320          H  
ATOM   1004  N   PHE A  79      23.166  -6.994   8.907  1.00  6.930          N  
ATOM   1005  CA  PHE A  79      22.925  -5.709   8.295  1.00  6.670          C  
ATOM   1006  C   PHE A  79      23.191  -5.725   6.794  1.00  6.790          C  
ATOM   1007  O   PHE A  79      23.094  -4.691   6.131  1.00  7.170          O  
ATOM   1008  CB  PHE A  79      23.803  -4.676   8.961  1.00  9.440          C  
ATOM   1009  CG  PHE A  79      23.488  -4.473  10.398  1.00  9.440          C  
ATOM   1010  CD1 PHE A  79      24.327  -4.960  11.359  1.00  9.440          C  
ATOM   1011  CD2 PHE A  79      22.353  -3.793  10.796  1.00  9.440          C  
ATOM   1012  CE1 PHE A  79      24.070  -4.767  12.677  1.00  9.440          C  
ATOM   1013  CE2 PHE A  79      22.084  -3.596  12.114  1.00  9.440          C  
ATOM   1014  CZ  PHE A  79      22.945  -4.079  13.057  1.00  9.440          C  
ATOM   1015  H   PHE A  79      24.096  -7.250   9.188  1.00  8.320          H  
ATOM   1016  HA  PHE A  79      21.881  -5.437   8.449  1.00  8.000          H  
ATOM   1017 1HB  PHE A  79      24.846  -4.965   8.871  1.00 11.330          H  
ATOM   1018 2HB  PHE A  79      23.690  -3.750   8.451  1.00 11.330          H  
ATOM   1019  HD1 PHE A  79      25.215  -5.499  11.064  1.00 11.330          H  
ATOM   1020  HD2 PHE A  79      21.661  -3.397  10.040  1.00 11.330          H  
ATOM   1021  HE1 PHE A  79      24.767  -5.160  13.418  1.00 11.330          H  
ATOM   1022  HE2 PHE A  79      21.184  -3.046  12.407  1.00 11.330          H  
ATOM   1023  HZ  PHE A  79      22.724  -3.913  14.098  1.00 11.330          H  
ATOM   1024  N   GLY A  80      23.513  -6.896   6.250  1.00  6.830          N  
ATOM   1025  CA  GLY A  80      23.749  -7.043   4.824  1.00  7.340          C  
ATOM   1026  C   GLY A  80      25.203  -6.942   4.441  1.00  7.300          C  
ATOM   1027  O   GLY A  80      26.017  -6.325   5.142  1.00  7.560          O  
ATOM   1028  H   GLY A  80      23.613  -7.727   6.842  1.00  8.200          H  
ATOM   1029 1HA  GLY A  80      23.408  -8.025   4.525  1.00  8.810          H  
ATOM   1030 2HA  GLY A  80      23.158  -6.311   4.271  1.00  8.810          H  
ATOM   1031  N   PHE A  81      25.531  -7.512   3.268  1.00  7.310          N  
ATOM   1032  CA  PHE A  81      26.931  -7.531   2.799  1.00  7.600          C  
ATOM   1033  C   PHE A  81      27.473  -6.116   2.626  1.00  7.790          C  
ATOM   1034  O   PHE A  81      28.684  -5.861   2.724  1.00  8.190          O  
ATOM   1035  CB  PHE A  81      27.090  -8.289   1.476  1.00 10.520          C  
ATOM   1036  CG  PHE A  81      26.664  -7.519   0.256  1.00 10.520          C  
ATOM   1037  CD1 PHE A  81      27.573  -6.683  -0.394  1.00 10.520          C  
ATOM   1038  CD2 PHE A  81      25.389  -7.628  -0.265  1.00 10.520          C  
ATOM   1039  CE1 PHE A  81      27.207  -5.970  -1.507  1.00 10.520          C  
ATOM   1040  CE2 PHE A  81      25.029  -6.913  -1.390  1.00 10.520          C  
ATOM   1041  CZ  PHE A  81      25.934  -6.085  -2.003  1.00 10.520          C  
ATOM   1042  H   PHE A  81      24.779  -7.969   2.737  1.00  8.770          H  
ATOM   1043  HA  PHE A  81      27.524  -8.033   3.551  1.00  9.120          H  
ATOM   1044 1HB  PHE A  81      28.126  -8.583   1.349  1.00 12.630          H  
ATOM   1045 2HB  PHE A  81      26.500  -9.200   1.518  1.00 12.630          H  
ATOM   1046  HD1 PHE A  81      28.591  -6.589  -0.004  1.00 12.630          H  
ATOM   1047  HD2 PHE A  81      24.660  -8.292   0.215  1.00 12.630          H  
ATOM   1048  HE1 PHE A  81      27.929  -5.318  -1.998  1.00 12.630          H  
ATOM   1049  HE2 PHE A  81      24.027  -7.006  -1.803  1.00 12.630          H  
ATOM   1050  HZ  PHE A  81      25.639  -5.524  -2.891  1.00 12.630          H  
ATOM   1051  N   GLY A  82      26.538  -5.197   2.430  1.00  7.790          N  
ATOM   1052  CA  GLY A  82      26.752  -3.786   2.217  1.00  8.300          C  
ATOM   1053  C   GLY A  82      27.460  -3.122   3.383  1.00  8.130          C  
ATOM   1054  O   GLY A  82      27.988  -2.034   3.224  1.00  8.580          O  
ATOM   1055  H   GLY A  82      25.591  -5.543   2.410  1.00  9.350          H  
ATOM   1056 1HA  GLY A  82      27.327  -3.642   1.302  1.00  9.960          H  
ATOM   1057 2HA  GLY A  82      25.792  -3.306   2.067  1.00  9.960          H  
ATOM   1058  N   THR A  83      27.520  -3.788   4.540  1.00  7.750          N  
ATOM   1059  CA  THR A  83      28.181  -3.292   5.746  1.00  7.850          C  
ATOM   1060  C   THR A  83      29.574  -2.718   5.477  1.00  7.660          C  
ATOM   1061  O   THR A  83      29.969  -1.760   6.139  1.00  7.770          O  
ATOM   1062  CB  THR A  83      28.251  -4.388   6.838  1.00 10.950          C  
ATOM   1063  OG1 THR A  83      26.916  -4.764   7.200  1.00 10.950          O  
ATOM   1064  CG2 THR A  83      28.976  -3.856   8.090  1.00 10.950          C  
ATOM   1065  H   THR A  83      27.061  -4.698   4.596  1.00  9.300          H  
ATOM   1066  HA  THR A  83      27.570  -2.486   6.149  1.00  9.420          H  
ATOM   1067  HB  THR A  83      28.773  -5.265   6.451  1.00 13.140          H  
ATOM   1068  HG1 THR A  83      26.542  -5.345   6.491  1.00 13.140          H  
ATOM   1069 1HG2 THR A  83      28.995  -4.628   8.857  1.00 13.140          H  
ATOM   1070 2HG2 THR A  83      29.999  -3.575   7.856  1.00 13.140          H  
ATOM   1071 3HG2 THR A  83      28.450  -2.993   8.459  1.00 13.140          H  
ATOM   1072  N   SER A  84      30.332  -3.304   4.537  1.00  7.680          N  
ATOM   1073  CA  SER A  84      31.705  -2.876   4.215  1.00  7.800          C  
ATOM   1074  C   SER A  84      31.812  -1.450   3.622  1.00  7.600          C  
ATOM   1075  O   SER A  84      32.914  -0.903   3.501  1.00  7.740          O  
ATOM   1076  CB  SER A  84      32.339  -3.851   3.240  1.00 10.870          C  
ATOM   1077  OG  SER A  84      31.716  -3.796   1.985  1.00 10.870          O  
ATOM   1078  H   SER A  84      29.947  -4.101   4.010  1.00  9.220          H  
ATOM   1079  HA  SER A  84      32.280  -2.892   5.140  1.00  9.360          H  
ATOM   1080 1HB  SER A  84      33.399  -3.620   3.134  1.00 13.050          H  
ATOM   1081 2HB  SER A  84      32.263  -4.860   3.641  1.00 13.050          H  
ATOM   1082  HG  SER A  84      32.202  -4.404   1.421  1.00 13.050          H  
ATOM   1083  N   THR A  85      30.675  -0.884   3.231  1.00  7.630          N  
ATOM   1084  CA  THR A  85      30.508   0.439   2.631  1.00  7.800          C  
ATOM   1085  C   THR A  85      31.142   1.631   3.339  1.00  7.890          C  
ATOM   1086  O   THR A  85      31.343   1.662   4.556  1.00  7.830          O  
ATOM   1087  CB  THR A  85      29.022   0.766   2.503  1.00 10.850          C  
ATOM   1088  OG1 THR A  85      28.880   2.046   1.855  1.00 10.850          O  
ATOM   1089  CG2 THR A  85      28.383   0.829   3.901  1.00 10.850          C  
ATOM   1090  H   THR A  85      29.821  -1.431   3.361  1.00  9.160          H  
ATOM   1091  HA  THR A  85      30.934   0.388   1.629  1.00  9.360          H  
ATOM   1092  HB  THR A  85      28.539  -0.002   1.904  1.00 13.020          H  
ATOM   1093  HG1 THR A  85      27.936   2.187   1.653  1.00 13.020          H  
ATOM   1094 1HG2 THR A  85      27.328   1.048   3.803  1.00 13.020          H  
ATOM   1095 2HG2 THR A  85      28.499  -0.098   4.429  1.00 13.020          H  
ATOM   1096 3HG2 THR A  85      28.841   1.578   4.458  1.00 13.020          H  
ATOM   1097  N   GLY A  86      31.431   2.665   2.551  1.00  8.360          N  
ATOM   1098  CA  GLY A  86      32.005   3.912   3.053  1.00  8.800          C  
ATOM   1099  C   GLY A  86      31.014   4.694   3.924  1.00  8.910          C  
ATOM   1100  O   GLY A  86      31.393   5.632   4.626  1.00  9.310          O  
ATOM   1101  H   GLY A  86      31.226   2.575   1.565  1.00 10.030          H  
ATOM   1102 1HA  GLY A  86      32.903   3.688   3.628  1.00 10.560          H  
ATOM   1103 2HA  GLY A  86      32.312   4.531   2.211  1.00 10.560          H  
ATOM   1104  N   THR A  87      29.751   4.277   3.898  1.00  8.820          N  
ATOM   1105  CA  THR A  87      28.688   4.898   4.670  1.00  9.230          C  
ATOM   1106  C   THR A  87      28.518   4.202   6.007  1.00  8.800          C  
ATOM   1107  O   THR A  87      27.683   4.617   6.804  1.00  9.370          O  
ATOM   1108  CB  THR A  87      27.315   4.807   3.991  1.00 12.760          C  
ATOM   1109  OG1 THR A  87      26.899   3.449   3.912  1.00 12.760          O  
ATOM   1110  CG2 THR A  87      27.383   5.352   2.608  1.00 12.760          C  
ATOM   1111  H   THR A  87      29.510   3.495   3.288  1.00 10.580          H  
ATOM   1112  HA  THR A  87      28.937   5.944   4.851  1.00 11.080          H  
ATOM   1113  HB  THR A  87      26.603   5.356   4.579  1.00 15.310          H  
ATOM   1114  HG1 THR A  87      25.896   3.400   3.921  1.00 15.310          H  
ATOM   1115 1HG2 THR A  87      26.403   5.263   2.149  1.00 15.310          H  
ATOM   1116 2HG2 THR A  87      27.687   6.397   2.643  1.00 15.310          H  
ATOM   1117 3HG2 THR A  87      28.099   4.786   2.024  1.00 15.310          H  
ATOM   1118  N   ALA A  88      29.360   3.207   6.315  1.00  8.000          N  
ATOM   1119  CA  ALA A  88      29.234   2.379   7.511  1.00  7.750          C  
ATOM   1120  C   ALA A  88      29.196   3.171   8.815  1.00  7.520          C  
ATOM   1121  O   ALA A  88      28.590   2.708   9.791  1.00  7.410          O  
ATOM   1122  CB  ALA A  88      30.369   1.377   7.568  1.00 10.950          C  
ATOM   1123  H   ALA A  88      30.082   2.935   5.638  1.00  9.600          H  
ATOM   1124  HA  ALA A  88      28.305   1.825   7.425  1.00  9.300          H  
ATOM   1125 1HB  ALA A  88      30.243   0.725   8.431  1.00 13.140          H  
ATOM   1126 2HB  ALA A  88      30.364   0.770   6.658  1.00 13.140          H  
ATOM   1127 3HB  ALA A  88      31.317   1.904   7.644  1.00 13.140          H  
ATOM   1128  N   ASN A  89      29.813   4.352   8.860  1.00  7.710          N  
ATOM   1129  CA  ASN A  89      29.813   5.136  10.084  1.00  7.830          C  
ATOM   1130  C   ASN A  89      28.617   6.113  10.187  1.00  7.240          C  
ATOM   1131  O   ASN A  89      28.510   6.858  11.169  1.00  7.490          O  
ATOM   1132  CB  ASN A  89      31.120   5.883  10.190  1.00 10.910          C  
ATOM   1133  CG  ASN A  89      32.286   4.945  10.373  1.00 10.910          C  
ATOM   1134  OD1 ASN A  89      32.180   3.879  10.988  1.00 10.910          O  
ATOM   1135  ND2 ASN A  89      33.414   5.328   9.836  1.00 10.910          N  
ATOM   1136  H   ASN A  89      30.315   4.695   8.050  1.00  9.250          H  
ATOM   1137  HA  ASN A  89      29.736   4.450  10.930  1.00  9.400          H  
ATOM   1138 1HB  ASN A  89      31.274   6.479   9.290  1.00 13.100          H  
ATOM   1139 2HB  ASN A  89      31.080   6.566  11.040  1.00 13.100          H  
ATOM   1140 1HD2 ASN A  89      34.228   4.753   9.920  1.00 13.100          H  
ATOM   1141 2HD2 ASN A  89      33.468   6.198   9.341  1.00 13.100          H  
ATOM   1142  N   THR A  90      27.706   6.105   9.197  1.00  6.740          N  
ATOM   1143  CA  THR A  90      26.508   6.958   9.241  1.00  6.460          C  
ATOM   1144  C   THR A  90      25.377   6.202   9.953  1.00  6.420          C  
ATOM   1145  O   THR A  90      24.533   5.560   9.307  1.00  6.590          O  
ATOM   1146  CB  THR A  90      25.930   7.326   7.839  1.00  9.160          C  
ATOM   1147  OG1 THR A  90      26.862   8.012   6.997  1.00  9.160          O  
ATOM   1148  CG2 THR A  90      24.718   8.254   8.030  1.00  9.160          C  
ATOM   1149  H   THR A  90      27.849   5.507   8.384  1.00  8.090          H  
ATOM   1150  HA  THR A  90      26.731   7.867   9.796  1.00  7.750          H  
ATOM   1151  HB  THR A  90      25.633   6.423   7.340  1.00 10.990          H  
ATOM   1152  HG1 THR A  90      26.482   7.960   6.067  1.00 10.990          H  
ATOM   1153 1HG2 THR A  90      24.295   8.497   7.056  1.00 10.990          H  
ATOM   1154 2HG2 THR A  90      23.971   7.784   8.629  1.00 10.990          H  
ATOM   1155 3HG2 THR A  90      25.040   9.169   8.523  1.00 10.990          H  
ATOM   1156  N   LEU A  91      25.360   6.267  11.277  1.00  6.560          N  
ATOM   1157  CA  LEU A  91      24.377   5.526  12.055  1.00  6.860          C  
ATOM   1158  C   LEU A  91      23.309   6.421  12.646  1.00  6.980          C  
ATOM   1159  O   LEU A  91      23.618   7.409  13.309  1.00  7.310          O  
ATOM   1160  CB  LEU A  91      25.068   4.760  13.188  1.00  9.480          C  
ATOM   1161  CG  LEU A  91      24.145   4.040  14.220  1.00  9.480          C  
ATOM   1162  CD1 LEU A  91      23.368   2.883  13.564  1.00  9.480          C  
ATOM   1163  CD2 LEU A  91      24.991   3.550  15.348  1.00  9.480          C  
ATOM   1164  H   LEU A  91      26.066   6.824  11.749  1.00  7.870          H  
ATOM   1165  HA  LEU A  91      23.900   4.814  11.395  1.00  8.230          H  
ATOM   1166 1HB  LEU A  91      25.704   4.001  12.740  1.00 11.380          H  
ATOM   1167 2HB  LEU A  91      25.701   5.455  13.740  1.00 11.380          H  
ATOM   1168  HG  LEU A  91      23.425   4.755  14.619  1.00 11.380          H  
ATOM   1169 1HD1 LEU A  91      22.735   2.410  14.308  1.00 11.380          H  
ATOM   1170 2HD1 LEU A  91      22.753   3.257  12.771  1.00 11.380          H  
ATOM   1171 3HD1 LEU A  91      24.066   2.146  13.164  1.00 11.380          H  
ATOM   1172 1HD2 LEU A  91      24.362   3.094  16.090  1.00 11.380          H  
ATOM   1173 2HD2 LEU A  91      25.709   2.830  14.984  1.00 11.380          H  
ATOM   1174 3HD2 LEU A  91      25.515   4.389  15.785  1.00 11.380          H  
ATOM   1175  N   PHE A  92      22.054   6.047  12.450  1.00  7.050          N  
ATOM   1176  CA  PHE A  92      20.953   6.799  13.015  1.00  7.460          C  
ATOM   1177  C   PHE A  92      20.408   6.095  14.242  1.00  7.480          C  
ATOM   1178  O   PHE A  92      19.673   5.099  14.124  1.00  8.000          O  
ATOM   1179  CB  PHE A  92      19.851   6.983  11.987  1.00 10.280          C  
ATOM   1180  CG  PHE A  92      20.277   7.839  10.846  1.00 10.280          C  
ATOM   1181  CD1 PHE A  92      20.882   7.285   9.728  1.00 10.280          C  
ATOM   1182  CD2 PHE A  92      20.077   9.205  10.888  1.00 10.280          C  
ATOM   1183  CE1 PHE A  92      21.273   8.078   8.689  1.00 10.280          C  
ATOM   1184  CE2 PHE A  92      20.475  10.002   9.850  1.00 10.280          C  
ATOM   1185  CZ  PHE A  92      21.079   9.440   8.748  1.00 10.280          C  
ATOM   1186  H   PHE A  92      21.865   5.238  11.882  1.00  8.460          H  
ATOM   1187  HA  PHE A  92      21.317   7.783  13.313  1.00  8.950          H  
ATOM   1188 1HB  PHE A  92      19.550   6.020  11.608  1.00 12.340          H  
ATOM   1189 2HB  PHE A  92      18.982   7.441  12.457  1.00 12.340          H  
ATOM   1190  HD1 PHE A  92      21.045   6.213   9.678  1.00 12.340          H  
ATOM   1191  HD2 PHE A  92      19.600   9.650  11.761  1.00 12.340          H  
ATOM   1192  HE1 PHE A  92      21.745   7.631   7.816  1.00 12.340          H  
ATOM   1193  HE2 PHE A  92      20.314  11.083   9.887  1.00 12.340          H  
ATOM   1194  HZ  PHE A  92      21.390  10.082   7.924  1.00 12.340          H  
ATOM   1195  N   GLY A  93      20.795   6.605  15.411  1.00  7.200          N  
ATOM   1196  CA  GLY A  93      20.419   5.998  16.670  1.00  7.540          C  
ATOM   1197  C   GLY A  93      21.153   6.605  17.857  1.00  7.480          C  
ATOM   1198  O   GLY A  93      21.942   7.534  17.691  1.00  7.730          O  
ATOM   1199  H   GLY A  93      21.393   7.427  15.423  1.00  8.640          H  
ATOM   1200 1HA  GLY A  93      19.366   6.144  16.792  1.00  9.050          H  
ATOM   1201 2HA  GLY A  93      20.612   4.931  16.633  1.00  9.050          H  
ATOM   1202  N   THR A  94      20.883   6.078  19.061  1.00  7.490          N  
ATOM   1203  CA  THR A  94      21.531   6.569  20.284  1.00  7.790          C  
ATOM   1204  C   THR A  94      22.888   5.898  20.507  1.00  7.920          C  
ATOM   1205  O   THR A  94      23.685   6.334  21.343  1.00  8.290          O  
ATOM   1206  CB  THR A  94      20.673   6.277  21.537  1.00 10.790          C  
ATOM   1207  OG1 THR A  94      20.539   4.859  21.686  1.00 10.790          O  
ATOM   1208  CG2 THR A  94      19.295   6.872  21.400  1.00 10.790          C  
ATOM   1209  H   THR A  94      20.177   5.337  19.139  1.00  8.990          H  
ATOM   1210  HA  THR A  94      21.686   7.643  20.192  1.00  9.350          H  
ATOM   1211  HB  THR A  94      21.169   6.690  22.412  1.00 12.940          H  
ATOM   1212  HG1 THR A  94      20.173   4.659  22.554  1.00 12.940          H  
ATOM   1213 1HG2 THR A  94      18.705   6.646  22.289  1.00 12.940          H  
ATOM   1214 2HG2 THR A  94      19.363   7.950  21.273  1.00 12.940          H  
ATOM   1215 3HG2 THR A  94      18.823   6.435  20.553  1.00 12.940          H  
ATOM   1216  N   ALA A  95      23.122   4.817  19.777  1.00  7.960          N  
ATOM   1217  CA  ALA A  95      24.328   4.012  19.863  1.00  8.450          C  
ATOM   1218  C   ALA A  95      25.455   4.591  19.028  1.00  8.770          C  
ATOM   1219  O   ALA A  95      25.221   5.219  18.001  1.00  9.070          O  
ATOM   1220  CB  ALA A  95      24.039   2.599  19.403  1.00 11.630          C  
ATOM   1221  H   ALA A  95      22.404   4.556  19.121  1.00  9.550          H  
ATOM   1222  HA  ALA A  95      24.653   3.996  20.905  1.00 10.140          H  
ATOM   1223 1HB  ALA A  95      24.932   2.004  19.490  1.00 13.960          H  
ATOM   1224 2HB  ALA A  95      23.255   2.164  20.025  1.00 13.960          H  
ATOM   1225 3HB  ALA A  95      23.716   2.621  18.373  1.00 13.960          H  
ATOM   1226  N   SER A  96      26.677   4.341  19.458  1.00  8.990          N  
ATOM   1227  CA  SER A  96      27.888   4.685  18.724  1.00  9.590          C  
ATOM   1228  C   SER A  96      28.445   3.525  17.910  1.00  9.570          C  
ATOM   1229  O   SER A  96      28.260   2.354  18.282  1.00 10.170          O  
ATOM   1230  CB  SER A  96      28.994   5.155  19.628  1.00 13.190          C  
ATOM   1231  OG  SER A  96      30.147   5.316  18.849  1.00 13.190          O  
ATOM   1232  H   SER A  96      26.761   3.878  20.350  1.00 10.790          H  
ATOM   1233  HA  SER A  96      27.643   5.496  18.034  1.00 11.510          H  
ATOM   1234 1HB  SER A  96      28.724   6.098  20.100  1.00 15.820          H  
ATOM   1235 2HB  SER A  96      29.179   4.424  20.411  1.00 15.820          H  
ATOM   1236  HG  SER A  96      30.902   5.539  19.460  1.00 15.820          H  
ATOM   1237  N   THR A  97      29.149   3.872  16.815  1.00  9.100          N  
ATOM   1238  CA  THR A  97      29.870   2.952  15.925  1.00  9.340          C  
ATOM   1239  C   THR A  97      31.346   2.863  16.305  1.00  9.420          C  
ATOM   1240  O   THR A  97      32.122   2.137  15.677  1.00  9.680          O  
ATOM   1241  CB  THR A  97      29.779   3.399  14.451  1.00 12.980          C  
ATOM   1242  OG1 THR A  97      30.359   4.708  14.314  1.00 12.980          O  
ATOM   1243  CG2 THR A  97      28.348   3.434  13.998  1.00 12.980          C  
ATOM   1244  H   THR A  97      29.217   4.861  16.599  1.00 10.920          H  
ATOM   1245  HA  THR A  97      29.452   1.964  16.014  1.00 11.210          H  
ATOM   1246  HB  THR A  97      30.333   2.698  13.823  1.00 15.580          H  
ATOM   1247  HG1 THR A  97      31.325   4.633  14.327  1.00 15.580          H  
ATOM   1248 1HG2 THR A  97      28.305   3.751  12.954  1.00 15.580          H  
ATOM   1249 2HG2 THR A  97      27.912   2.445  14.090  1.00 15.580          H  
ATOM   1250 3HG2 THR A  97      27.798   4.137  14.612  1.00 15.580          H  
ATOM   1251  N   GLY A  98      31.715   3.607  17.337  1.00  9.460          N  
ATOM   1252  CA  GLY A  98      33.074   3.697  17.855  1.00  9.820          C  
ATOM   1253  C   GLY A  98      33.242   4.979  18.676  1.00 10.360          C  
ATOM   1254  O   GLY A  98      32.579   5.160  19.706  1.00 10.770          O  
ATOM   1255  OXT GLY A  98      33.875   5.916  18.193  1.00 14.730          O  
ATOM   1256  H   GLY A  98      30.994   4.158  17.784  1.00 11.350          H  
ATOM   1257 1HA  GLY A  98      33.292   2.829  18.477  1.00 11.780          H  
ATOM   1258 2HA  GLY A  98      33.782   3.690  17.028  1.00 11.780          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -393.349 49.0574 260.64 -20.2514 5.63531 12.5866 144.249 -159.082 -0.8016 -6.49949 -101.219 -43.5017 -23.2147 -17.1403 -25.5697 -2.96165 0 -1.63676 4.94679 24.8317 55.9261 -25.127 60.2303 -3.50328 -0.75509 48.2757 -158.233
MET:NtermProteinFull_1 -4.53563 0.26506 2.76471 -0.37555 0.07233 0.15699 0.61513 -1.45417 -0 -0 -1.69685 1.12883 0 0 0 0 0 0.01891 0.13908 1.89744 0 0 0 0.60916 0 0.25466 -0.13991
PHE_2 -3.41508 0.44943 2.84711 -0.57578 0.03706 0.24926 1.42514 -1.47628 -0 -0 -1.03154 0.17236 0 0 0 0 0 -0.05768 0.00512 0 2.63564 0.10119 0 1.0402 -0.30672 0.56248 2.66193
ASN_3 -3.20791 0.35446 2.45223 -0.19059 0.03104 0.34363 0.68785 -1.297 -0.00918 -0.08601 -0.20354 -0.99123 0 0 0 0 0 -0.0192 0.07822 0 2.47201 -0.88703 0 -0.93687 -0.47921 0.43982 -1.44851
LYS_4 -2.71001 0.41394 2.23268 -0.33264 0.06093 0.21257 0.78248 -1.18712 -0 -0 -0.81614 -0.39794 0 0 0 0 0 -0.09808 0.00525 1.53749 0 -0.12448 0 -1.5107 -0.36105 0.28547 -2.00734
SER_5 -4.23321 0.28466 3.95705 -0.0284 0 0.04958 1.72228 -1.92498 -0.00204 -0.03801 -0.72749 -1.09722 0 0 -0.86025 0 0 -4e-05 0.04056 1.10045 0 -0.10099 0.62261 -0.77834 -0.16634 0.44832 -1.73179
PHE_6 -2.14094 0.09988 1.24043 -1.05609 0.28268 0.63117 0.15756 -0.65691 -0 -0 0.01343 -0.93562 0 0 0 0 0 -0.06097 0.17579 0 3.60144 -0.21757 0 1.0402 -0.25138 0.41059 2.33368
GLY_7 -1.70663 0.12564 2.00572 -0.00019 0 0 0.98711 -0.9505 -0 -0 -0.44482 -0.17847 0 0 -0.86025 0 0 -0.07158 0 0 0 -1.31847 0 0.83697 0.0905 0.14381 -1.34117
THR_8 -4.28629 0.87292 1.59056 -0.15575 0.04427 0.05924 0.89074 -1.32498 -0.00204 -0.03801 -0.32194 -0.30773 0 0 0 0 0 0.05837 0.08483 0.04878 0 0.0425 2.284 -1.0874 0.32915 0.90732 -0.31145
PRO_9 -3.79608 0.48644 2.6851 -0.17014 8e-05 0.11537 1.62711 -1.33472 -0.01514 -0.07658 -1.56165 0.17752 0 0 0 0 0 0.12223 0.00574 0.74838 0 -1.10392 0 -2.4119 -0.29748 1.25525 -3.54439
PHE_10 -5.43646 0.40911 1.731 -0.71661 0.07509 0.45651 1.30759 -1.4136 -0 -0 -0.16183 0.1553 0 0 0 0 0 0.0278 0.20601 0 2.11838 -0.49588 0 1.0402 0.51432 0.9074 0.72432
GLY_11 -1.64083 0.07765 2.1752 -0.0047 0 0 0.94609 -1.03459 -0.01972 -0.1206 -0.85924 -0.54021 0 0 -0.51274 0 0 -0.04428 0 0 0 -1.49043 0 0.83697 1.09271 1.26805 0.12933
GLY_12 -4.22926 0.71756 3.3091 -5e-05 0 0 1.54867 -2.0835 -0 -0 -1.17529 -0.38921 0 0 0 0 0 -0.16851 0 0 0 -1.44587 0 0.83697 -0.23371 1.0693 -2.24381
GLY_13 -3.60608 0.62329 2.13168 -0.00042 0 0 0.99644 -1.6209 -0 -0 -1.57606 -0.21061 0 0 0 0 0 -0.02867 0 0 0 -1.06875 0 0.83697 0.19707 0.67584 -2.65021
THR_14 -4.04347 0.50191 2.14632 -0.19396 0.08698 0.06994 1.54358 -1.55157 -0.01271 -0.11107 -0.87672 -1.11288 0 0 -0.12543 0 0 0.04365 0.04223 0.5445 0 -0.27476 2.34163 -1.0874 0.96776 0.6325 -0.46899
GLY_15 -0.96861 0.08593 0.94011 -4e-05 0 0 0.49526 -0.51965 -0 -0 -0.09287 -0.38393 0 0 -0.12543 0 0 -0.08051 0 0 0 0.48053 0 0.83697 0.38485 0.42587 1.47847
GLY_16 -1.68382 0.11463 1.57264 -7e-05 0 0 0.6301 -0.92474 -0 -0 0.03355 -0.37912 0 0 0 0 0 0.04183 0 0 0 0.4373 0 0.83697 0.26532 0.1826 1.12719
PHE_17 -9.87394 2.15626 1.97621 -0.56327 0.02953 0.05036 2.66257 -2.67178 -0.01271 -0.11107 -1.89686 -0.17478 0 0 0 0 0 0.18574 0.84931 0 2.06426 0.11265 0 1.0402 -0.17953 1.13989 -3.21696
GLY_18 -3.07656 0.33755 3.36412 -8e-05 0 0 1.98387 -1.71596 -0 -0 -2.2932 -0.38105 0 0 0 0 0 0.00257 0 0 0 0.12855 0 0.83697 0.53487 1.31966 1.04129
THR_19 -4.74224 0.73603 3.33252 -0.20579 0.13825 0.09505 2.4581 -1.98933 -0.02227 -0.22921 -2.13703 -1.70599 0 0 -1.10414 0 0 0.01499 0.32306 0.03368 0 0.16863 2.57055 -1.0874 1.17129 0.5669 -1.61435
THR_20 -1.48931 0.08488 1.4168 -0.12498 0.0767 0.0648 0.54645 -0.7187 -0.01872 -0.20096 -0.60083 -0.95424 0 0 0 0 0 -0.03657 0.00252 0.10768 0 -0.31109 2.2634 -1.0874 0.10291 0.41857 -0.45811
SER_21 -4.57109 0.28518 3.54969 -0.02886 0 0.06917 1.90201 -1.87011 -0.00706 -0.02496 -2.26694 -0.01908 0 0 -1.10414 0 0 0.02352 0.00055 0.10672 0 -0.48272 0.61827 -0.77834 -0.36539 0.23849 -4.72511
THR_22 -6.26703 0.87998 3.30886 -0.17988 0.1435 0.06837 2.19133 -2.2545 -0.00468 -0.04635 -2.62788 -0.04107 0 0 -0.51274 0 0 0.02965 0.07332 0.11856 0 -0.0579 2.57694 -1.0874 -0.07065 0.58444 -3.17513
PHE_23 -7.98198 0.82769 2.24354 -0.60696 0.07951 0.29901 2.15431 -2.21393 -0.0065 -0.01965 -0.92173 0.33605 0 0 0 0 0 -0.01326 0.00132 0 2.11454 -0.30855 0 1.0402 0.00649 0.65143 -2.31846
GLY_24 -2.23291 0.25568 2.44739 -0.0002 0 0 0.69264 -1.29812 -0.00074 -0.00252 -0.01731 -0.1826 0 0 0 0 0 0.01627 0 0 0 -1.2603 0 0.83697 0.45162 0.29772 0.00358
GLN_25 -2.78036 0.28562 2.24751 -0.60074 0.23991 1.00492 0.92492 -1.26634 -0.01697 -0.15456 -1.47028 -2.3939 0 0 0 0 0 -0.13111 0.01249 0 3.87086 -0.11989 0 -0.18838 0.33151 0.25847 0.05365
ASN_26 -3.43479 0.39177 2.54494 -0.18747 0.00649 0.30653 0.78239 -1.48661 -0.01771 -0.15708 -0.52107 -0.76368 0 0 0 0 0 -0.05554 0.00479 0 2.59834 -0.17853 0 -0.93687 -0.00257 0.2336 -0.87305
THR_27 -4.07142 0.56701 1.32047 -0.11319 0.07927 0.07011 0.83501 -1.20698 -0.01101 -0.08403 -0.74209 -0.61172 0 0 0 0 0 -0.02673 0 0.03866 0 -0.48827 2.25991 -1.0874 0.03874 0.22849 -3.00519
GLY_28 -1.61139 0.1542 1.24937 -0.00039 0 0 0.49984 -0.74995 -0.02113 -0.11912 0.08265 -0.1819 0 0 0 0 0 -0.06781 0 0 0 -1.10632 0 0.83697 0.35922 0.20911 -0.46666
PHE_29 -1.62829 0.12409 1.03697 -0.89706 0.11486 0.13543 0.17288 -0.72144 -0.01217 -0.10895 -0.00725 -0.61203 0 0 0 0 0 0.02714 0.08722 0 2.7277 -0.20239 0 1.0402 0.3616 0.20855 1.84707
GLY_30 -2.41183 0.16876 1.36787 -0.00263 0 0 0.63987 -1.00735 -0.01012 -0.03509 0.11874 -0.42383 0 0 0 0 0 -0.08956 0 0 0 -1.40641 0 0.83697 0.12084 0.25192 -1.88186
THR_31 -3.02746 0.3727 2.59863 -0.12744 0.07225 0.08105 1.50452 -1.41405 -0.05453 -0.4071 -1.92322 -1.03922 0 0 -0.362 0 0 -0.01013 0.02899 0.06742 0 -0.5211 2.2585 -1.0874 0.0813 0.47419 -2.43412
THR_32 -6.97821 0.8931 3.42413 -0.15967 0.08128 0.05508 1.71895 -2.3725 -0.03361 -0.28453 -1.94671 -0.06377 0 0 -0.39317 0 0 -0.00341 0.02307 0.22447 0 -0.00556 2.28506 -1.0874 -0.07726 0.64276 -4.05788
SER_33 -7.12286 1.10639 6.84189 -0.03197 0.00123 0.05386 3.80056 -3.52437 -0.01206 -0.08209 -3.26057 -0.96573 0 0 -1.27558 0 0 0.10134 0.00749 1.06683 0 -0.02763 1.10606 -0.77834 -0.1717 0.74033 -2.42692
GLY_34 -3.8746 0.6084 2.94778 -4e-05 0 0 1.76795 -1.80709 -0 -0 -0.96183 -0.43913 0 0 0 0 0 -0.14219 0 0 0 0.43986 0 0.83697 -0.16794 0.58985 -0.20201
GLY_35 -4.71698 0.95984 2.55929 -5e-05 0 0 1.91573 -1.93234 -0 -0 -0.70426 -0.42263 0 0 -0.72676 0 0 -0.09102 0 0 0 0.51095 0 0.83697 0.1095 0.19514 -1.50662
ALA_36 -5.73793 0.81594 1.89419 -0.02811 0.00471 0 2.06528 -2.18901 -0.00168 -0.03058 -0.90111 -0.41919 0 0 0 0 0 -0.0104 0 0 0 0.08919 0 1.8394 -0.27076 0.28748 -2.59259
PHE_37 -9.01503 0.94466 2.46741 -0.54449 0.28072 0.27528 2.93876 -2.57155 -0 -0 -2.03055 -0.11377 0 0 -0.31978 0 0 -0.05018 0.00785 0 3.92101 -0.13499 0 1.0402 -0.24788 0.50439 -2.64795
GLY_38 -2.65606 0.40468 2.25471 -0.00058 0 0 0.86772 -1.36545 -0.0001 -0.00233 -1.3152 -0.21399 0 0 0 0 0 0.23812 0 0 0 -1.08345 0 0.83697 0.81649 0.49489 -0.72356
THR_39 -3.21558 0.33461 3.22434 -0.19666 0.11697 0.07391 1.66772 -1.58394 -0.00143 -0.00482 -2.63293 -0.32484 0 0 -0.70817 0 0 -0.03181 0.00051 0.31378 0 0.04184 2.29663 -1.0874 0.83201 0.47751 -0.40776
SER_40 -4.39459 0.26109 3.92365 -0.04186 0.0109 0.07801 1.66832 -2.24371 -0.01697 -0.16388 -0.90944 -0.08295 0 0 -0.62398 0 0 0.10039 0.05792 0.03517 0 -0.56273 1.83607 -0.77834 -0.08119 0.79132 -1.1368
ALA_41 -4.46241 0.41267 2.42907 -0.02104 0 0 1.65585 -1.96461 -0.01255 -0.08462 -2.18277 -0.15605 0 0 -0.62398 0 0 0.41881 0 0 0 -0.17248 0 1.8394 -0.26542 0.70993 -2.48019
PHE_42 -8.76077 1.15535 1.96546 -0.72281 0.07267 0.48634 2.91791 -2.47474 -0 -0 -1.13138 -0.01188 0 0 0 0 0 0.07502 0.88101 0 2.10399 -0.31286 0 1.0402 0.11802 0.51298 -2.08549
GLY_43 -2.12793 0.47418 1.66265 -5e-05 0 0 0.4979 -1.07684 -0 -0 -0.23755 -0.38338 0 0 0 0 0 -0.11849 0 0 0 0.28721 0 0.83697 0.19332 0.38555 0.39353
SER_44 -2.50005 0.26455 3.04315 -0.02568 0 0.04284 1.2725 -1.47241 -0.03478 -0.28679 0.14557 -1.07846 0 0 -0.94997 0 0 0.02255 0.00245 2.12887 0 -0.14864 0.62316 -0.77834 -0.13401 0.18185 0.31836
SER_45 -1.14225 0.02731 1.46825 -0.03056 0.00032 0.05191 0.32361 -0.69246 -0.00979 -0.10864 0.21597 -1.06384 0 0 0 0 0 -0.00841 0.00816 0.22701 0 -0.32474 0.60397 -0.77834 -0.44845 0.16567 -1.51531
ASN_46 -3.38084 0.39102 3.49188 -0.31911 0.12276 0.54842 2.26603 -1.73913 -0.00125 -0.02018 -0.6812 -0.69063 0 0 -1.67929 0 0 -0.07917 0.00208 0 1.84153 -0.52274 0 -0.93687 -0.4348 0.15405 -1.66743
ASN_47 -3.28691 0.11414 2.68807 -0.4151 0.10209 0.82459 0.68366 -1.39928 -0.02286 -0.12764 -0.12745 -1.8032 0 0 0 0 0 -0.02623 0.07293 0 2.20356 -0.76812 0 -0.93687 0.01055 0.2076 -2.00648
THR_48 -4.63149 0.58945 4.09486 -0.23009 0.28186 0.10447 2.74131 -2.2029 -0.00125 -0.02018 -2.21359 -1.29415 0 0 -1.59768 0 0 -0.05364 0.04562 1.44607 0 0.32308 2.29623 -1.0874 0.08494 0.35462 -0.96986
GLY_49 -1.97077 0.29761 2.27255 -4e-05 0 0 1.15849 -1.12021 -0 -0 0.31633 -0.43283 0 0 0 0 0 -0.14417 0 0 0 0.42517 0 0.83697 0.0656 0.26946 1.97416
GLY_50 -2.09038 0.34709 2.38122 -4e-05 0 0 1.43412 -1.20289 -0 -0 -1.39019 -0.41822 0 0 -1.57654 0 0 -0.17595 0 0 0 0.32834 0 0.83697 0.2293 0.15049 -1.14667
LEU_51 -7.167 0.74329 3.13251 -0.50777 0.21499 0.14204 2.37846 -2.26174 -0.03095 -0.31817 -1.91693 0.18533 0 0 0 0 0 0.08286 0.36096 0.29888 0 -0.27343 0 0.18072 0.0358 0.481 -4.23915
PHE_52 -9.05881 1.41175 1.65636 -0.53441 0.03334 0.23923 1.88356 -1.88341 -0 -0 -0.2395 0.08445 0 0 0 0 0 0.00136 0.14854 0 1.92172 -0.32775 0 1.0402 -0.28987 0.73429 -3.17894
GLY_53 -2.46994 0.1116 2.93795 -0.00031 0 0 1.42823 -1.3997 -0.01499 -0.12316 -1.06965 -0.18803 0 0 -0.7928 0 0 0.01958 0 0 0 -0.24868 0 0.83697 -0.19447 0.4671 -0.70031
ASN_54 -1.04054 0.0709 1.42231 -0.18629 0.0351 0.28642 0.45857 -0.67128 -0 -0 0.55329 -0.30247 0 0 0 0 0 -0.06622 0.00571 0 1.46571 0.07079 0 -0.93687 -0.08104 0.2701 1.35417
SER_55 -2.30528 0.19176 2.3865 -0.02977 0.01361 0.02772 0.47523 -1.1754 -0.01337 -0.13744 -1.09834 -0.00021 0 0 0 0 0 -0.04836 1e-05 0.57448 0 -0.02502 0.61295 -0.77834 -0.18202 0.25474 -1.25655
GLN_56 -8.12319 0.86933 5.24725 -0.25368 0.03457 0.18403 2.82279 -2.87476 -0.0304 -0.28227 -2.7509 -0.49877 0 0 -1.60015 0 0 -0.02057 0.15509 0 2.98383 -0.06095 0 -0.18838 -0.12271 0.52878 -3.98107
THR_57 -5.8536 0.38899 2.85506 -0.17401 0.07855 0.0651 2.15807 -1.7981 -0.01094 -0.12328 -0.36207 -0.24699 0 0 0 -0.68362 0 -0.10598 0.03404 0.04355 0 0.04184 2.35789 -1.0874 -0.13369 0.69005 -1.86656
LYS_58 -2.72347 0.375 2.39986 -0.39005 0.04916 0.20499 1.14114 -1.1771 -0 -0 -1.21744 0.10317 0 0 0 0 0 -0.08937 0.01932 1.65859 0 0.01515 0 -1.5107 -0.33045 1.13401 -0.33819
PRO_59 -5.50956 0.96235 2.66001 -0.19194 0.00254 0.13799 0.70945 -1.13392 -0.02286 -0.12764 0.28919 -0.01147 0 0 0 0 0 -0.07692 0.04709 1.00222 0 -0.75676 0 -2.4119 -0.52166 1.12281 -3.831
GLY_60 -1.14806 0.04023 1.2399 -8e-05 0 0 0.34793 -0.6057 -0 -0 -0.15603 -0.39525 0 0 0 0 0 -0.12988 0 0 0 -1.51465 0 0.83697 -0.5362 0.28898 -1.73184
GLY_61 -1.97517 0.16864 1.82329 -0.00035 0 0 1.24072 -1.07664 -0 -0 -1.51125 -0.16577 0 0 0 0 0 -0.12085 0 0 0 -0.90195 0 0.83697 -0.1906 0.10074 -1.77221
LEU_62 -5.51216 0.47537 3.00175 -0.47207 0.23395 0.09217 2.11007 -2.04017 -0.00221 -0.03392 -0.48785 0.0941 0 0 0 0 0 0.00178 0.02008 0.62343 0 -0.25038 0 0.18072 -0.10218 0.21246 -1.85507
PHE_63 -10.6954 1.30659 1.81264 -0.63231 0.14208 0.29335 2.73773 -2.56608 -0.00367 -0.01513 -1.27022 0.04133 0 0 0 0 0 0.05868 0.1165 0 2.81245 -0.00073 0 1.0402 -0.19618 0.55312 -4.46506
GLY_64 -3.31271 0.38077 3.01896 -5e-05 0 0 1.10762 -1.65989 -0 -0 -0.5919 -0.40342 0 0 0 0 0 -0.06915 0 0 0 0.25223 0 0.83697 -0.09389 0.57733 0.04287
THR_65 -2.74698 0.30207 2.8638 -0.12257 0.05759 0.07745 1.07053 -1.41937 -0 -0 -0.69336 -0.87435 0 0 0 0 0 -0.05634 0.01972 0.0982 0 -0.64205 2.26464 -1.0874 -0.08854 0.5598 -0.41718
SER_66 -5.07453 0.71277 6.1927 -0.02513 0 0.04306 3.50421 -2.7425 -0.01641 -0.12082 -2.383 -1.09722 0 0 -0.90156 -0.68362 0 -0.00838 0.08948 2.74624 0 -0.28182 0.63055 -0.77834 -0.24109 0.49458 0.05916
SER_67 -2.25483 0.14797 2.78454 -0.02837 0 0.04574 1.12022 -1.30966 -0.00103 -0.00819 -0.43307 -1.06257 0 0 0 0 0 0.06871 0.0067 0.16512 0 -0.21913 0.60715 -0.77834 -0.48365 0.30457 -1.32814
PHE_68 -7.42394 1.05397 2.21043 -0.94285 0.05604 0.35476 1.82771 -1.95071 -0.00873 -0.08936 -0.20002 0.02382 0 0 -0.90156 0 0 -0.0075 0.04438 0 1.84705 -0.31486 0 1.0402 -0.24198 0.39672 -3.22644
SER_69 -3.81672 0.20543 4.62234 -0.04312 0.00345 0.05903 1.97729 -2.08333 -0 -0 -1.95784 -0.23661 0 0 0 -0.7972 0 0.11375 0.00649 0.2689 0 -0.3103 1.77958 -0.77834 -0.28625 0.52167 -0.7518
GLN_70 -3.91003 0.38461 4.2918 -0.64729 0.15211 0.68017 1.8312 -1.92878 -0.01174 -0.0981 -0.86686 -0.62335 0 0 0 -0.7972 0 0.35708 0.01088 0 2.01197 -0.07644 0 -0.18838 -0.50521 1.15116 1.2176
PRO_71 -1.36159 0.33836 0.94756 -0.13264 0.00633 0.09739 0.10551 -0.37056 -0 -0 -0.41018 0.16916 0 0 0 0 0 -0.10703 0.01933 0.1521 0 -0.78733 0 -2.4119 -0.44561 1.13532 -3.05576
ALA_72 -1.54962 0.1264 1.45764 -0.02155 0 0 0.45943 -0.84642 -3e-05 -0.00059 -0.5176 -0.43973 0 0 0 0 0 0.09222 0 0 0 -0.52225 0 1.8394 -0.21044 0.43321 0.30006
THR_73 -3.14891 0.31814 2.84716 -0.16425 0.05546 0.06044 1.3861 -1.53322 -0 -0 -1.32679 -0.18284 0 0 0 0 0 -0.01357 0.00648 0.03702 0 0.05574 2.31035 -1.0874 -0.04366 0.34538 -0.07835
SER_74 -3.71493 0.35037 3.56378 -0.02558 0 0.03852 1.54711 -1.82737 -0.01162 -0.05722 -0.48344 -1.05942 0 0 0 0 0 -0.05384 0.00059 0.26861 0 0.08975 0.60039 -0.77834 -0.41884 0.60141 -1.37008
THR_75 -2.68213 0.25597 2.18112 -0.13391 0.09718 0.07768 0.81342 -1.24865 -0.00782 -0.10039 0.29213 -1.06167 0 0 0 0 0 -0.0248 0.05761 0.02227 0 -0.14899 2.26774 -1.0874 -0.50249 0.50819 -0.42494
SER_76 -2.41101 0.21752 3.16618 -0.0286 0.00827 0.02685 1.04332 -1.41567 -0.03925 -0.36563 -0.94667 0.02845 0 0 0 0 0 -0.05257 0.00044 0.53115 0 -0.12489 0.6197 -0.77834 -0.4066 0.18758 -0.73977
THR_77 -4.29554 0.45286 3.73669 -0.16432 0.04487 0.05776 2.25954 -2.05653 -0.02547 -0.17246 -1.21565 -0.18775 0 0 0 0 0 -0.00734 0.00245 0.12757 0 -0.052 2.29869 -1.0874 -0.14948 0.29573 -0.13778
GLY_78 -3.19591 0.3596 2.39208 -4e-05 0 0 0.8926 -1.40281 -0.0042 -0.01256 -0.81337 -0.4074 0 0 -0.48757 0 0 -0.17128 0 0 0 0.27171 0 0.83697 0.28975 0.42627 -1.02614
PHE_79 -10.2902 1.6314 2.9143 -0.65705 0.05233 0.36916 2.19052 -2.74401 -0 -0 -0.57818 0.06883 0 0 0 0 0 0.00362 0.02214 0 2.023 -0.11746 0 1.0402 -0.02751 0.33269 -3.76626
GLY_80 -3.84197 0.66071 4.15142 -0.00025 0 0 2.3924 -2.18243 -0 -0 -2.99129 -0.17243 0 0 0 0 0 -0.04252 0 0 0 -1.51023 0 0.83697 -0.20736 0.29547 -2.61152
PHE_81 -5.30076 0.73565 3.95466 -0.95122 0.17532 0.3319 2.47948 -2.22476 -0 -0 -1.44177 -0.54028 0 0 0 0 0 -0.10622 0.09026 0 2.48822 0.19497 0 1.0402 -0.01488 0.47541 1.38619
GLY_82 -3.28971 1.08908 3.46957 -5e-05 0 0 1.68321 -1.88146 -0 -0 -1.62467 -0.43395 0 0 0 0 0 -0.19124 0 0 0 0.31788 0 0.83697 0.09695 0.42752 0.50009
THR_83 -4.54836 0.65635 3.92519 -0.21889 0.21745 0.08083 2.29469 -2.14936 -0.00185 -0.00823 -2.24537 -0.14155 0 0 0 0 0 -0.11057 0.01065 0.25018 0 0.31804 2.27585 -1.0874 0.48046 0.33277 0.33087
SER_84 -1.7336 0.18367 2.3399 -0.03106 0.00123 0.05263 0.91897 -1.14751 -0 -0 -0.29283 -0.94287 0 0 0 0 0 -0.09353 0.00506 0.14433 0 -0.4014 0.60468 -0.77834 0.1385 0.48367 -0.54851
THR_85 -5.17121 1.25898 4.2968 -0.22817 0.24418 0.10066 3.34652 -2.63534 -0.00185 -0.00823 -2.15398 -1.30245 0 0 -0.8818 0 0 -0.01707 0.0422 1.18704 0 0.628 2.29079 -1.0874 0.19854 0.74058 0.84679
GLY_86 -1.26054 0.08621 1.29114 -5e-05 0 0 0.55652 -0.74434 -0 -0 0.22287 -0.41869 0 0 0 0 0 -0.10433 0 0 0 0.33667 0 0.83697 0.45359 0.50711 1.76313
THR_87 -6.53026 1.09612 6.28194 -0.13438 0.07399 0.08681 3.18735 -3.23212 -0.02092 -0.12258 -2.91715 -1.28003 0 0 -1.27497 0 0 0.12163 0.15008 0.01192 0 -0.20718 2.39938 -1.0874 -0.14666 0.55835 -2.98608
ALA_88 -4.39212 0.69219 3.29293 -0.02429 6e-05 0 2.1589 -2.21429 -0 -0 -1.62529 -0.37561 0 0 -0.54882 0 0 -0.12651 0 0 0 -0.3338 0 1.8394 -0.46 0.7378 -1.37945
ASN_89 -2.39279 0.19108 2.4399 -0.19378 0.03055 0.30595 0.67631 -1.25965 -0 -0 -0.68439 -0.3865 0 0 0 0 0 0.04503 0.0569 0 1.86427 -0.3087 0 -0.93687 -0.60064 0.34305 -0.81028
THR_90 -5.1976 0.53044 4.6637 -0.20021 0.41757 0.08876 3.01509 -2.39757 -0.02286 -0.11695 -3.2927 -0.32295 0 0 -0.362 0 0 -0.00132 0.00117 0.24116 0 0.77894 2.27128 -1.0874 0.61175 0.69014 0.30846
LEU_91 -6.54347 0.82231 0.26201 -0.60311 0.1796 0.15884 0.27475 -1.60702 -0.01587 -0.13448 -0.07591 0.28277 0 0 0 0 0 0.00202 0.08563 0.71684 0 -0.31546 0 0.18072 0.95502 0.68096 -4.69384
PHE_92 -7.33226 0.81133 0.82236 -0.6406 0.06299 0.34131 1.70871 -1.82427 -0.01248 -0.06544 -1.14827 0.04722 0 0 0 0 0 -0.05457 0.00017 0 2.23458 -0.26144 0 1.0402 0.17508 0.20879 -3.88659
GLY_93 -2.7281 0.5467 1.73095 -0.00172 0 0 0.37647 -1.16758 -0.01587 -0.13448 0.23756 -0.36711 0 0 0 0 0 -0.09171 0 0 0 -1.49628 0 0.83697 0.46173 0.17714 -1.63533
THR_94 -2.4519 0.2155 2.14866 -0.12289 0.05883 0.06946 1.02617 -1.32281 -0.01244 -0.09353 -0.78183 -1.24718 0 0 0 0 0 -0.04062 0.0074 0.12028 0 -0.23293 2.2852 -1.0874 -0.00077 0.27333 -1.18947
ALA_95 -3.08481 0.36149 0.7596 -0.02382 0 0 0.78193 -1.13973 -0 -0 0.63791 -0.20781 0 0 0 0 0 0.07577 0 0 0 -0.01338 0 1.8394 -0.38618 0.29718 -0.10245
SER_96 -4.1097 0.24631 4.21585 -0.02841 0 0.0491 3.26265 -2.18175 -0.00813 -0.12103 -3.8878 -1.19036 0 0 -0.88825 0 0 0.01187 0.02428 1.72711 0 -0.04822 0.61768 -0.77834 -0.12879 0.46389 -2.75203
THR_97 -4.2657 0.48386 1.7903 -0.12941 0.0558 0.07551 0.39731 -1.3291 -0.00813 -0.12103 -0.25331 -1.07283 0 0 0 0 0 -0.05612 0.00346 0.02263 0 -0.29329 2.29281 -1.0874 -0.2606 0.50613 -3.24912
GLY:CtermProteinFull_98 -1.49574 0.12347 2.21594 -0.00082 0 0 1.00744 -0.96176 -0 -0 -1.8652 0.03541 0 0 -0.88825 0 0 0 0 0 0 0 0 0.83697 -0.26847 0.20005 -1.06096
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404372 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 14.896
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -136.726
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.717
REMARK    SCORE         fa_elec:        -111.370
REMARK    SCORE          fa_atr:        -424.243
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:          56.515
REMARK    SCORE     hbond_sr_bb:         -17.228
REMARK    SCORE             ref:          52.451
REMARK    SCORE         p_aa_pp:         -29.451
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          70.925
REMARK    SCORE     lk_ball_wtd:         -20.790
REMARK    SCORE          fa_sol:         288.666
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:          -0.649
REMARK    SCORE        hbond_sc:          -4.282
REMARK    SCORE     rama_prepro:          -5.920
REMARK    SCORE          fa_rep:          46.936
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -136.726
REMARK    SCORE fa_intra_sol_xover4:          10.653
REMARK    SCORE     hbond_lr_bb:         -18.954
REMARK    SCORE     hbond_bb_sc:         -30.702
ATOM      1  N   MET A   1      -0.399   0.089   1.173  1.00 11.51           N  
ATOM      2  CA  MET A   1       1.035   0.037   0.931  1.00 11.25           C  
ATOM      3  C   MET A   1       1.586   1.246   0.166  1.00 11.05           C  
ATOM      4  O   MET A   1       2.234   2.124   0.759  1.00 11.09           O  
ATOM      5  CB  MET A   1       1.363  -1.310   0.247  1.00 15.85           C  
ATOM      6  CG  MET A   1       2.839  -1.594  -0.143  1.00 15.85           C  
ATOM      7  SD  MET A   1       3.267  -1.056  -1.853  1.00 15.85           S  
ATOM      8  CE  MET A   1       4.976  -1.471  -2.114  1.00 15.85           C  
ATOM      9 1H   MET A   1      -0.751  -0.855   1.213  1.00 13.81           H  
ATOM     10 2H   MET A   1      -0.564   0.541   2.057  1.00 13.81           H  
ATOM     11 3H   MET A   1      -0.889   0.583   0.437  1.00 13.81           H  
ATOM     12  HA  MET A   1       1.524   0.031   1.902  1.00 13.50           H  
ATOM     13 1HB  MET A   1       1.055  -2.123   0.904  1.00 19.02           H  
ATOM     14 2HB  MET A   1       0.773  -1.397  -0.659  1.00 19.02           H  
ATOM     15 1HG  MET A   1       3.505  -1.073   0.555  1.00 19.02           H  
ATOM     16 2HG  MET A   1       3.011  -2.640  -0.045  1.00 19.02           H  
ATOM     17 1HE  MET A   1       5.268  -1.155  -3.116  1.00 19.02           H  
ATOM     18 2HE  MET A   1       5.596  -0.958  -1.372  1.00 19.02           H  
ATOM     19 3HE  MET A   1       5.116  -2.542  -2.031  1.00 19.02           H  
ATOM     20  N   PHE A   2       1.298   1.345  -1.122  1.00 10.97           N  
ATOM     21  CA  PHE A   2       1.923   2.392  -1.924  1.00 10.92           C  
ATOM     22  C   PHE A   2       1.310   3.726  -1.635  1.00 10.82           C  
ATOM     23  O   PHE A   2       0.148   3.972  -1.949  1.00 11.08           O  
ATOM     24  CB  PHE A   2       1.805   2.062  -3.393  1.00 15.31           C  
ATOM     25  CG  PHE A   2       2.497   2.979  -4.295  1.00 15.31           C  
ATOM     26  CD1 PHE A   2       3.873   2.963  -4.388  1.00 15.31           C  
ATOM     27  CD2 PHE A   2       1.779   3.850  -5.080  1.00 15.31           C  
ATOM     28  CE1 PHE A   2       4.522   3.820  -5.244  1.00 15.31           C  
ATOM     29  CE2 PHE A   2       2.420   4.700  -5.943  1.00 15.31           C  
ATOM     30  CZ  PHE A   2       3.793   4.687  -6.023  1.00 15.31           C  
ATOM     31  H   PHE A   2       0.714   0.650  -1.571  1.00 13.16           H  
ATOM     32  HA  PHE A   2       2.982   2.439  -1.668  1.00 13.10           H  
ATOM     33 1HB  PHE A   2       2.188   1.077  -3.566  1.00 18.37           H  
ATOM     34 2HB  PHE A   2       0.763   2.066  -3.651  1.00 18.37           H  
ATOM     35  HD1 PHE A   2       4.441   2.266  -3.772  1.00 18.37           H  
ATOM     36  HD2 PHE A   2       0.690   3.855  -5.010  1.00 18.37           H  
ATOM     37  HE1 PHE A   2       5.612   3.817  -5.315  1.00 18.37           H  
ATOM     38  HE2 PHE A   2       1.845   5.388  -6.563  1.00 18.37           H  
ATOM     39  HZ  PHE A   2       4.302   5.363  -6.706  1.00 18.37           H  
ATOM     40  N   ASN A   3       2.073   4.575  -0.958  1.00 10.54           N  
ATOM     41  CA  ASN A   3       1.603   5.873  -0.499  1.00 10.52           C  
ATOM     42  C   ASN A   3       0.316   5.694   0.310  1.00 10.48           C  
ATOM     43  O   ASN A   3      -0.619   6.491   0.201  1.00 10.53           O  
ATOM     44  CB  ASN A   3       1.411   6.815  -1.673  1.00 14.74           C  
ATOM     45  CG  ASN A   3       2.703   7.081  -2.389  1.00 14.74           C  
ATOM     46  OD1 ASN A   3       3.776   7.152  -1.770  1.00 14.74           O  
ATOM     47  ND2 ASN A   3       2.627   7.240  -3.684  1.00 14.74           N  
ATOM     48  H   ASN A   3       3.022   4.291  -0.741  1.00 12.65           H  
ATOM     49  HA  ASN A   3       2.348   6.302   0.174  1.00 12.62           H  
ATOM     50 1HB  ASN A   3       0.696   6.399  -2.380  1.00 17.69           H  
ATOM     51 2HB  ASN A   3       1.004   7.760  -1.313  1.00 17.69           H  
ATOM     52 1HD2 ASN A   3       3.454   7.424  -4.214  1.00 17.69           H  
ATOM     53 2HD2 ASN A   3       1.742   7.171  -4.146  1.00 17.69           H  
ATOM     54  N   LYS A   4       0.292   4.631   1.129  1.00 10.51           N  
ATOM     55  CA  LYS A   4      -0.827   4.249   1.991  1.00 10.58           C  
ATOM     56  C   LYS A   4      -2.114   3.886   1.236  1.00 10.22           C  
ATOM     57  O   LYS A   4      -3.189   3.839   1.839  1.00 10.16           O  
ATOM     58  CB  LYS A   4      -1.141   5.351   3.009  1.00 14.79           C  
ATOM     59  CG  LYS A   4       0.010   5.726   3.924  1.00 14.79           C  
ATOM     60  CD  LYS A   4      -0.436   6.740   4.971  1.00 14.79           C  
ATOM     61  CE  LYS A   4       0.709   7.158   5.886  1.00 14.79           C  
ATOM     62  NZ  LYS A   4       0.274   8.174   6.896  1.00 14.79           N  
ATOM     63  H   LYS A   4       1.116   4.019   1.155  1.00 12.61           H  
ATOM     64  HA  LYS A   4      -0.520   3.367   2.549  1.00 12.70           H  
ATOM     65 1HB  LYS A   4      -1.479   6.248   2.496  1.00 17.75           H  
ATOM     66 2HB  LYS A   4      -1.966   5.013   3.647  1.00 17.75           H  
ATOM     67 1HG  LYS A   4       0.380   4.833   4.422  1.00 17.75           H  
ATOM     68 2HG  LYS A   4       0.816   6.154   3.330  1.00 17.75           H  
ATOM     69 1HD  LYS A   4      -0.830   7.626   4.466  1.00 17.75           H  
ATOM     70 2HD  LYS A   4      -1.229   6.308   5.576  1.00 17.75           H  
ATOM     71 1HE  LYS A   4       1.089   6.282   6.412  1.00 17.75           H  
ATOM     72 2HE  LYS A   4       1.511   7.583   5.282  1.00 17.75           H  
ATOM     73 1HZ  LYS A   4       1.060   8.425   7.479  1.00 17.75           H  
ATOM     74 2HZ  LYS A   4      -0.069   9.000   6.424  1.00 17.75           H  
ATOM     75 3HZ  LYS A   4      -0.461   7.789   7.473  1.00 17.75           H  
ATOM     76  N   SER A   5      -2.004   3.563  -0.053  1.00 10.11           N  
ATOM     77  CA  SER A   5      -3.131   3.117  -0.847  1.00  9.89           C  
ATOM     78  C   SER A   5      -3.344   1.625  -0.806  1.00  9.73           C  
ATOM     79  O   SER A   5      -2.414   0.833  -0.593  1.00  9.91           O  
ATOM     80  CB  SER A   5      -3.006   3.474  -2.295  1.00 13.93           C  
ATOM     81  OG  SER A   5      -4.089   2.897  -2.974  1.00 13.93           O  
ATOM     82  H   SER A   5      -1.114   3.685  -0.534  1.00 12.13           H  
ATOM     83  HA  SER A   5      -4.027   3.595  -0.456  1.00 11.87           H  
ATOM     84 1HB  SER A   5      -3.007   4.555  -2.421  1.00 16.72           H  
ATOM     85 2HB  SER A   5      -2.072   3.088  -2.697  1.00 16.72           H  
ATOM     86  HG  SER A   5      -3.921   3.008  -3.925  1.00 16.72           H  
ATOM     87  N   PHE A   6      -4.597   1.234  -0.986  1.00  9.50           N  
ATOM     88  CA  PHE A   6      -4.976  -0.163  -1.065  1.00  9.46           C  
ATOM     89  C   PHE A   6      -5.552  -0.510  -2.436  1.00  9.41           C  
ATOM     90  O   PHE A   6      -6.228  -1.527  -2.594  1.00  9.65           O  
ATOM     91  CB  PHE A   6      -5.927  -0.491   0.076  1.00 13.26           C  
ATOM     92  CG  PHE A   6      -5.232  -0.325   1.402  1.00 13.26           C  
ATOM     93  CD1 PHE A   6      -5.283   0.880   2.094  1.00 13.26           C  
ATOM     94  CD2 PHE A   6      -4.511  -1.374   1.956  1.00 13.26           C  
ATOM     95  CE1 PHE A   6      -4.624   1.030   3.294  1.00 13.26           C  
ATOM     96  CE2 PHE A   6      -3.858  -1.221   3.163  1.00 13.26           C  
ATOM     97  CZ  PHE A   6      -3.914  -0.017   3.829  1.00 13.26           C  
ATOM     98  H   PHE A   6      -5.301   1.949  -1.121  1.00 11.40           H  
ATOM     99  HA  PHE A   6      -4.079  -0.765  -0.925  1.00 11.35           H  
ATOM    100 1HB  PHE A   6      -6.791   0.169   0.044  1.00 15.91           H  
ATOM    101 2HB  PHE A   6      -6.278  -1.518  -0.012  1.00 15.91           H  
ATOM    102  HD1 PHE A   6      -5.836   1.720   1.677  1.00 15.91           H  
ATOM    103  HD2 PHE A   6      -4.461  -2.327   1.427  1.00 15.91           H  
ATOM    104  HE1 PHE A   6      -4.665   1.988   3.815  1.00 15.91           H  
ATOM    105  HE2 PHE A   6      -3.295  -2.051   3.590  1.00 15.91           H  
ATOM    106  HZ  PHE A   6      -3.396   0.107   4.778  1.00 15.91           H  
ATOM    107  N   GLY A   7      -5.251   0.335  -3.423  1.00  9.23           N  
ATOM    108  CA  GLY A   7      -5.696   0.151  -4.807  1.00  9.32           C  
ATOM    109  C   GLY A   7      -5.164   1.253  -5.728  1.00  9.01           C  
ATOM    110  O   GLY A   7      -4.394   2.130  -5.311  1.00  9.27           O  
ATOM    111  H   GLY A   7      -4.700   1.153  -3.184  1.00 11.08           H  
ATOM    112 1HA  GLY A   7      -5.353  -0.820  -5.168  1.00 11.18           H  
ATOM    113 2HA  GLY A   7      -6.784   0.140  -4.844  1.00 11.18           H  
ATOM    114  N   THR A   8      -5.576   1.233  -6.995  1.00  8.56           N  
ATOM    115  CA  THR A   8      -5.064   2.220  -7.943  1.00  8.36           C  
ATOM    116  C   THR A   8      -6.232   2.966  -8.598  1.00  7.93           C  
ATOM    117  O   THR A   8      -7.353   2.474  -8.517  1.00  7.69           O  
ATOM    118  CB  THR A   8      -4.117   1.495  -8.935  1.00 11.79           C  
ATOM    119  OG1 THR A   8      -4.804   0.435  -9.606  1.00 11.79           O  
ATOM    120  CG2 THR A   8      -2.956   0.912  -8.162  1.00 11.79           C  
ATOM    121  H   THR A   8      -6.241   0.521  -7.326  1.00 10.27           H  
ATOM    122  HA  THR A   8      -4.467   2.937  -7.389  1.00 10.03           H  
ATOM    123  HB  THR A   8      -3.737   2.180  -9.675  1.00 14.15           H  
ATOM    124  HG1 THR A   8      -5.449   0.799 -10.251  1.00 14.15           H  
ATOM    125 1HG2 THR A   8      -2.319   0.430  -8.834  1.00 14.15           H  
ATOM    126 2HG2 THR A   8      -2.420   1.714  -7.659  1.00 14.15           H  
ATOM    127 3HG2 THR A   8      -3.305   0.194  -7.432  1.00 14.15           H  
ATOM    128  N   PRO A   9      -6.037   4.198  -9.119  1.00  7.95           N  
ATOM    129  CA  PRO A   9      -7.034   5.004  -9.813  1.00  7.73           C  
ATOM    130  C   PRO A   9      -7.375   4.595 -11.239  1.00  7.28           C  
ATOM    131  O   PRO A   9      -6.518   4.157 -12.013  1.00  7.31           O  
ATOM    132  CB  PRO A   9      -6.380   6.390  -9.815  1.00 11.59           C  
ATOM    133  CG  PRO A   9      -4.898   6.123  -9.792  1.00 11.59           C  
ATOM    134  CD  PRO A   9      -4.734   4.889  -8.939  1.00 11.59           C  
ATOM    135  HA  PRO A   9      -7.950   5.021  -9.207  1.00  9.28           H  
ATOM    136 1HB  PRO A   9      -6.694   6.942 -10.723  1.00 13.91           H  
ATOM    137 2HB  PRO A   9      -6.728   6.975  -8.951  1.00 13.91           H  
ATOM    138 1HG  PRO A   9      -4.534   5.975 -10.823  1.00 13.91           H  
ATOM    139 2HG  PRO A   9      -4.362   6.997  -9.390  1.00 13.91           H  
ATOM    140 1HD  PRO A   9      -3.903   4.319  -9.329  1.00 13.91           H  
ATOM    141 2HD  PRO A   9      -4.588   5.182  -7.886  1.00 13.91           H  
ATOM    142  N   PHE A  10      -8.595   4.917 -11.628  1.00  7.03           N  
ATOM    143  CA  PHE A  10      -9.013   4.717 -12.994  1.00  6.78           C  
ATOM    144  C   PHE A  10      -8.352   5.789 -13.827  1.00  6.51           C  
ATOM    145  O   PHE A  10      -8.210   6.930 -13.389  1.00  6.43           O  
ATOM    146  CB  PHE A  10     -10.535   4.769 -13.102  1.00  9.60           C  
ATOM    147  CG  PHE A  10     -11.208   3.531 -12.547  1.00  9.60           C  
ATOM    148  CD1 PHE A  10     -11.498   3.413 -11.188  1.00  9.60           C  
ATOM    149  CD2 PHE A  10     -11.569   2.482 -13.392  1.00  9.60           C  
ATOM    150  CE1 PHE A  10     -12.112   2.279 -10.689  1.00  9.60           C  
ATOM    151  CE2 PHE A  10     -12.184   1.351 -12.894  1.00  9.60           C  
ATOM    152  CZ  PHE A  10     -12.452   1.248 -11.543  1.00  9.60           C  
ATOM    153  H   PHE A  10      -9.250   5.287 -10.955  1.00  8.44           H  
ATOM    154  HA  PHE A  10      -8.665   3.746 -13.334  1.00  8.14           H  
ATOM    155 1HB  PHE A  10     -10.914   5.640 -12.569  1.00 11.52           H  
ATOM    156 2HB  PHE A  10     -10.820   4.878 -14.148  1.00 11.52           H  
ATOM    157  HD1 PHE A  10     -11.234   4.222 -10.511  1.00 11.52           H  
ATOM    158  HD2 PHE A  10     -11.360   2.555 -14.461  1.00 11.52           H  
ATOM    159  HE1 PHE A  10     -12.329   2.198  -9.623  1.00 11.52           H  
ATOM    160  HE2 PHE A  10     -12.458   0.531 -13.565  1.00 11.52           H  
ATOM    161  HZ  PHE A  10     -12.933   0.348 -11.154  1.00 11.52           H  
ATOM    162  N   GLY A  11      -7.953   5.420 -15.031  1.00  6.61           N  
ATOM    163  CA  GLY A  11      -7.260   6.318 -15.935  1.00  6.62           C  
ATOM    164  C   GLY A  11      -5.746   6.079 -15.890  1.00  6.36           C  
ATOM    165  O   GLY A  11      -5.018   6.559 -16.760  1.00  6.52           O  
ATOM    166  H   GLY A  11      -8.119   4.473 -15.333  1.00  7.93           H  
ATOM    167 1HA  GLY A  11      -7.626   6.167 -16.950  1.00  7.94           H  
ATOM    168 2HA  GLY A  11      -7.478   7.350 -15.663  1.00  7.94           H  
ATOM    169  N   GLY A  12      -5.269   5.317 -14.896  1.00  6.16           N  
ATOM    170  CA  GLY A  12      -3.849   5.011 -14.787  1.00  6.13           C  
ATOM    171  C   GLY A  12      -3.492   3.697 -15.491  1.00  5.90           C  
ATOM    172  O   GLY A  12      -4.093   3.319 -16.510  1.00  6.01           O  
ATOM    173  H   GLY A  12      -5.885   4.967 -14.153  1.00  7.39           H  
ATOM    174 1HA  GLY A  12      -3.264   5.827 -15.209  1.00  7.36           H  
ATOM    175 2HA  GLY A  12      -3.586   4.941 -13.731  1.00  7.36           H  
ATOM    176  N   GLY A  13      -2.428   3.050 -15.021  1.00  5.79           N  
ATOM    177  CA  GLY A  13      -1.978   1.808 -15.642  1.00  5.83           C  
ATOM    178  C   GLY A  13      -2.090   0.622 -14.697  1.00  5.61           C  
ATOM    179  O   GLY A  13      -2.830   0.663 -13.695  1.00  5.78           O  
ATOM    180  H   GLY A  13      -1.950   3.403 -14.206  1.00  6.95           H  
ATOM    181 1HA  GLY A  13      -2.576   1.602 -16.529  1.00  7.00           H  
ATOM    182 2HA  GLY A  13      -0.966   1.906 -16.006  1.00  7.00           H  
ATOM    183  N   THR A  14      -1.331  -0.429 -15.031  1.00  5.45           N  
ATOM    184  CA  THR A  14      -1.358  -1.688 -14.301  1.00  5.49           C  
ATOM    185  C   THR A  14      -0.014  -2.346 -13.932  1.00  5.54           C  
ATOM    186  O   THR A  14       1.126  -1.905 -14.250  1.00  5.82           O  
ATOM    187  CB  THR A  14      -2.161  -2.747 -15.074  1.00  7.68           C  
ATOM    188  OG1 THR A  14      -1.450  -3.166 -16.219  1.00  7.68           O  
ATOM    189  CG2 THR A  14      -3.439  -2.173 -15.525  1.00  7.68           C  
ATOM    190  H   THR A  14      -0.788  -0.354 -15.890  1.00  6.54           H  
ATOM    191  HA  THR A  14      -1.882  -1.505 -13.362  1.00  6.59           H  
ATOM    192  HB  THR A  14      -2.362  -3.587 -14.444  1.00  9.22           H  
ATOM    193  HG1 THR A  14      -1.821  -4.016 -16.513  1.00  9.22           H  
ATOM    194 1HG2 THR A  14      -4.004  -2.929 -16.060  1.00  9.22           H  
ATOM    195 2HG2 THR A  14      -3.987  -1.842 -14.664  1.00  9.22           H  
ATOM    196 3HG2 THR A  14      -3.254  -1.341 -16.174  1.00  9.22           H  
ATOM    197  N   GLY A  15      -0.193  -3.457 -13.216  1.00  5.48           N  
ATOM    198  CA  GLY A  15       0.840  -4.301 -12.664  1.00  5.79           C  
ATOM    199  C   GLY A  15       1.546  -5.147 -13.685  1.00  5.73           C  
ATOM    200  O   GLY A  15       1.386  -6.376 -13.716  1.00  5.91           O  
ATOM    201  H   GLY A  15      -1.153  -3.743 -13.018  1.00  6.58           H  
ATOM    202 1HA  GLY A  15       1.556  -3.679 -12.133  1.00  6.95           H  
ATOM    203 2HA  GLY A  15       0.391  -4.957 -11.928  1.00  6.95           H  
ATOM    204  N   GLY A  16       2.256  -4.453 -14.573  1.00  5.70           N  
ATOM    205  CA  GLY A  16       3.092  -5.045 -15.593  1.00  5.90           C  
ATOM    206  C   GLY A  16       4.468  -4.512 -15.287  1.00  5.50           C  
ATOM    207  O   GLY A  16       5.474  -5.060 -15.724  1.00  5.49           O  
ATOM    208  H   GLY A  16       2.264  -3.439 -14.444  1.00  6.84           H  
ATOM    209 1HA  GLY A  16       3.075  -6.131 -15.519  1.00  7.08           H  
ATOM    210 2HA  GLY A  16       2.766  -4.767 -16.586  1.00  7.08           H  
ATOM    211  N   PHE A  17       4.471  -3.445 -14.478  1.00  5.37           N  
ATOM    212  CA  PHE A  17       5.693  -2.752 -13.985  1.00  5.18           C  
ATOM    213  C   PHE A  17       5.723  -2.574 -12.470  1.00  5.13           C  
ATOM    214  O   PHE A  17       4.681  -2.598 -11.824  1.00  5.39           O  
ATOM    215  CB  PHE A  17       5.903  -1.360 -14.605  1.00  7.34           C  
ATOM    216  CG  PHE A  17       6.292  -1.297 -16.058  1.00  7.34           C  
ATOM    217  CD1 PHE A  17       5.368  -1.218 -17.067  1.00  7.34           C  
ATOM    218  CD2 PHE A  17       7.637  -1.268 -16.388  1.00  7.34           C  
ATOM    219  CE1 PHE A  17       5.765  -1.120 -18.384  1.00  7.34           C  
ATOM    220  CE2 PHE A  17       8.047  -1.168 -17.697  1.00  7.34           C  
ATOM    221  CZ  PHE A  17       7.105  -1.096 -18.701  1.00  7.34           C  
ATOM    222  H   PHE A  17       3.534  -3.087 -14.226  1.00  6.44           H  
ATOM    223  HA  PHE A  17       6.563  -3.359 -14.249  1.00  6.22           H  
ATOM    224 1HB  PHE A  17       4.992  -0.775 -14.480  1.00  8.81           H  
ATOM    225 2HB  PHE A  17       6.678  -0.839 -14.030  1.00  8.81           H  
ATOM    226  HD1 PHE A  17       4.335  -1.225 -16.812  1.00  8.81           H  
ATOM    227  HD2 PHE A  17       8.370  -1.324 -15.584  1.00  8.81           H  
ATOM    228  HE1 PHE A  17       5.023  -1.053 -19.176  1.00  8.81           H  
ATOM    229  HE2 PHE A  17       9.108  -1.149 -17.946  1.00  8.81           H  
ATOM    230  HZ  PHE A  17       7.425  -1.019 -19.739  1.00  8.81           H  
ATOM    231  N   GLY A  18       6.916  -2.418 -11.899  1.00  5.03           N  
ATOM    232  CA  GLY A  18       7.044  -2.113 -10.467  1.00  5.20           C  
ATOM    233  C   GLY A  18       6.850  -0.608 -10.224  1.00  5.20           C  
ATOM    234  O   GLY A  18       6.762   0.158 -11.183  1.00  5.21           O  
ATOM    235  H   GLY A  18       7.756  -2.527 -12.473  1.00  6.04           H  
ATOM    236 1HA  GLY A  18       6.311  -2.684  -9.901  1.00  6.24           H  
ATOM    237 2HA  GLY A  18       8.029  -2.421 -10.123  1.00  6.24           H  
ATOM    238  N   THR A  19       6.861  -0.178  -8.942  1.00  5.42           N  
ATOM    239  CA  THR A  19       6.661   1.246  -8.583  1.00  5.69           C  
ATOM    240  C   THR A  19       7.786   1.918  -7.783  1.00  5.57           C  
ATOM    241  O   THR A  19       7.799   3.141  -7.618  1.00  5.83           O  
ATOM    242  CB  THR A  19       5.382   1.410  -7.743  1.00  7.86           C  
ATOM    243  OG1 THR A  19       5.506   0.686  -6.494  1.00  7.86           O  
ATOM    244  CG2 THR A  19       4.231   0.895  -8.483  1.00  7.86           C  
ATOM    245  H   THR A  19       6.946  -0.859  -8.204  1.00  6.50           H  
ATOM    246  HA  THR A  19       6.545   1.810  -9.510  1.00  6.83           H  
ATOM    247  HB  THR A  19       5.225   2.458  -7.543  1.00  9.43           H  
ATOM    248  HG1 THR A  19       5.917   1.276  -5.848  1.00  9.43           H  
ATOM    249 1HG2 THR A  19       3.339   1.044  -7.896  1.00  9.43           H  
ATOM    250 2HG2 THR A  19       4.151   1.448  -9.414  1.00  9.43           H  
ATOM    251 3HG2 THR A  19       4.350  -0.166  -8.699  1.00  9.43           H  
ATOM    252  N   THR A  20       8.689   1.117  -7.258  1.00  5.38           N  
ATOM    253  CA  THR A  20       9.804   1.531  -6.408  1.00  5.53           C  
ATOM    254  C   THR A  20      10.980   0.925  -7.060  1.00  5.33           C  
ATOM    255  O   THR A  20      10.799   0.256  -8.073  1.00  5.43           O  
ATOM    256  CB  THR A  20       9.716   0.955  -4.980  1.00  7.69           C  
ATOM    257  OG1 THR A  20       9.862  -0.498  -5.031  1.00  7.69           O  
ATOM    258  CG2 THR A  20       8.375   1.310  -4.361  1.00  7.69           C  
ATOM    259  H   THR A  20       8.626   0.134  -7.461  1.00  6.46           H  
ATOM    260  HA  THR A  20       9.906   2.611  -6.402  1.00  6.64           H  
ATOM    261  HB  THR A  20      10.515   1.363  -4.377  1.00  9.23           H  
ATOM    262  HG1 THR A  20      10.809  -0.771  -5.292  1.00  9.23           H  
ATOM    263 1HG2 THR A  20       8.321   0.904  -3.354  1.00  9.23           H  
ATOM    264 2HG2 THR A  20       8.265   2.388  -4.325  1.00  9.23           H  
ATOM    265 3HG2 THR A  20       7.585   0.895  -4.954  1.00  9.23           H  
ATOM    266  N   SER A  21      12.194   1.116  -6.560  1.00  5.28           N  
ATOM    267  CA  SER A  21      13.231   0.342  -7.212  1.00  5.32           C  
ATOM    268  C   SER A  21      12.686  -1.066  -7.074  1.00  5.27           C  
ATOM    269  O   SER A  21      12.333  -1.476  -5.956  1.00  5.33           O  
ATOM    270  CB  SER A  21      14.561   0.483  -6.494  1.00  7.44           C  
ATOM    271  OG  SER A  21      15.025   1.807  -6.532  1.00  7.44           O  
ATOM    272  H   SER A  21      12.384   1.702  -5.759  1.00  6.34           H  
ATOM    273  HA  SER A  21      13.329   0.595  -8.263  1.00  6.38           H  
ATOM    274 1HB  SER A  21      14.447   0.163  -5.459  1.00  8.93           H  
ATOM    275 2HB  SER A  21      15.293  -0.176  -6.961  1.00  8.93           H  
ATOM    276  HG  SER A  21      15.861   1.807  -6.052  1.00  8.93           H  
ATOM    277  N   THR A  22      12.555  -1.793  -8.180  1.00  5.37           N  
ATOM    278  CA  THR A  22      11.971  -3.113  -8.071  1.00  5.55           C  
ATOM    279  C   THR A  22      12.703  -4.192  -8.814  1.00  5.54           C  
ATOM    280  O   THR A  22      12.984  -4.094 -10.011  1.00  5.79           O  
ATOM    281  CB  THR A  22      10.490  -3.091  -8.508  1.00  7.70           C  
ATOM    282  OG1 THR A  22       9.783  -2.183  -7.691  1.00  7.70           O  
ATOM    283  CG2 THR A  22       9.844  -4.450  -8.380  1.00  7.70           C  
ATOM    284  H   THR A  22      12.813  -1.397  -9.088  1.00  6.44           H  
ATOM    285  HA  THR A  22      11.987  -3.398  -7.018  1.00  6.66           H  
ATOM    286  HB  THR A  22      10.419  -2.759  -9.526  1.00  9.24           H  
ATOM    287  HG1 THR A  22      10.184  -1.305  -7.829  1.00  9.24           H  
ATOM    288 1HG2 THR A  22       8.820  -4.361  -8.674  1.00  9.24           H  
ATOM    289 2HG2 THR A  22      10.330  -5.176  -9.026  1.00  9.24           H  
ATOM    290 3HG2 THR A  22       9.893  -4.779  -7.350  1.00  9.24           H  
ATOM    291  N   PHE A  23      12.943  -5.235  -8.047  1.00  5.48           N  
ATOM    292  CA  PHE A  23      13.529  -6.514  -8.387  1.00  5.72           C  
ATOM    293  C   PHE A  23      12.778  -7.540  -7.547  1.00  6.01           C  
ATOM    294  O   PHE A  23      13.318  -8.571  -7.141  1.00  6.42           O  
ATOM    295  CB  PHE A  23      15.027  -6.474  -8.117  1.00  7.91           C  
ATOM    296  CG  PHE A  23      15.355  -5.973  -6.734  1.00  7.91           C  
ATOM    297  CD1 PHE A  23      15.485  -6.830  -5.657  1.00  7.91           C  
ATOM    298  CD2 PHE A  23      15.519  -4.602  -6.519  1.00  7.91           C  
ATOM    299  CE1 PHE A  23      15.778  -6.337  -4.399  1.00  7.91           C  
ATOM    300  CE2 PHE A  23      15.805  -4.112  -5.271  1.00  7.91           C  
ATOM    301  CZ  PHE A  23      15.937  -4.980  -4.206  1.00  7.91           C  
ATOM    302  H   PHE A  23      12.685  -5.110  -7.071  1.00  6.58           H  
ATOM    303  HA  PHE A  23      13.359  -6.729  -9.443  1.00  6.86           H  
ATOM    304 1HB  PHE A  23      15.445  -7.476  -8.231  1.00  9.49           H  
ATOM    305 2HB  PHE A  23      15.513  -5.827  -8.849  1.00  9.49           H  
ATOM    306  HD1 PHE A  23      15.353  -7.905  -5.808  1.00  9.49           H  
ATOM    307  HD2 PHE A  23      15.416  -3.915  -7.361  1.00  9.49           H  
ATOM    308  HE1 PHE A  23      15.877  -7.023  -3.557  1.00  9.49           H  
ATOM    309  HE2 PHE A  23      15.929  -3.038  -5.119  1.00  9.49           H  
ATOM    310  HZ  PHE A  23      16.166  -4.592  -3.213  1.00  9.49           H  
ATOM    311  N   GLY A  24      11.516  -7.189  -7.289  1.00  5.99           N  
ATOM    312  CA  GLY A  24      10.547  -7.912  -6.482  1.00  6.48           C  
ATOM    313  C   GLY A  24      10.268  -7.154  -5.174  1.00  6.59           C  
ATOM    314  O   GLY A  24      11.193  -6.800  -4.451  1.00  6.71           O  
ATOM    315  H   GLY A  24      11.197  -6.339  -7.727  1.00  7.19           H  
ATOM    316 1HA  GLY A  24       9.634  -8.047  -7.046  1.00  7.78           H  
ATOM    317 2HA  GLY A  24      10.939  -8.902  -6.257  1.00  7.78           H  
ATOM    318  N   GLN A  25       8.991  -6.879  -4.872  1.00  6.72           N  
ATOM    319  CA  GLN A  25       8.603  -6.158  -3.659  1.00  7.00           C  
ATOM    320  C   GLN A  25       8.154  -7.182  -2.631  1.00  7.02           C  
ATOM    321  O   GLN A  25       7.563  -8.194  -3.010  1.00  7.07           O  
ATOM    322  CB  GLN A  25       7.448  -5.170  -3.945  1.00  9.69           C  
ATOM    323  CG  GLN A  25       7.797  -4.028  -4.909  1.00  9.69           C  
ATOM    324  CD  GLN A  25       6.604  -3.052  -5.235  1.00  9.69           C  
ATOM    325  OE1 GLN A  25       5.416  -3.465  -5.343  1.00  9.69           O  
ATOM    326  NE2 GLN A  25       6.943  -1.776  -5.390  1.00  9.69           N  
ATOM    327  H   GLN A  25       8.250  -7.187  -5.493  1.00  8.06           H  
ATOM    328  HA  GLN A  25       9.463  -5.617  -3.264  1.00  8.40           H  
ATOM    329 1HB  GLN A  25       6.605  -5.715  -4.369  1.00 11.63           H  
ATOM    330 2HB  GLN A  25       7.111  -4.728  -3.010  1.00 11.63           H  
ATOM    331 1HG  GLN A  25       8.603  -3.436  -4.472  1.00 11.63           H  
ATOM    332 2HG  GLN A  25       8.134  -4.462  -5.838  1.00 11.63           H  
ATOM    333 1HE2 GLN A  25       6.248  -1.073  -5.612  1.00 11.63           H  
ATOM    334 2HE2 GLN A  25       7.924  -1.488  -5.275  1.00 11.63           H  
ATOM    335  N   ASN A  26       8.300  -6.908  -1.336  1.00  7.14           N  
ATOM    336  CA  ASN A  26       7.809  -7.888  -0.357  1.00  7.37           C  
ATOM    337  C   ASN A  26       6.299  -8.099  -0.506  1.00  7.08           C  
ATOM    338  O   ASN A  26       5.786  -9.213  -0.375  1.00  7.18           O  
ATOM    339  CB  ASN A  26       8.147  -7.453   1.051  1.00 10.23           C  
ATOM    340  CG  ASN A  26       9.602  -7.587   1.357  1.00 10.23           C  
ATOM    341  OD1 ASN A  26      10.344  -8.318   0.691  1.00 10.23           O  
ATOM    342  ND2 ASN A  26      10.037  -6.883   2.364  1.00 10.23           N  
ATOM    343  H   ASN A  26       8.784  -6.070  -1.038  1.00  8.57           H  
ATOM    344  HA  ASN A  26       8.294  -8.847  -0.552  1.00  8.84           H  
ATOM    345 1HB  ASN A  26       7.846  -6.415   1.195  1.00 12.28           H  
ATOM    346 2HB  ASN A  26       7.582  -8.057   1.760  1.00 12.28           H  
ATOM    347 1HD2 ASN A  26      11.002  -6.925   2.624  1.00 12.28           H  
ATOM    348 2HD2 ASN A  26       9.408  -6.302   2.881  1.00 12.28           H  
ATOM    349  N   THR A  27       5.618  -7.031  -0.895  1.00  6.87           N  
ATOM    350  CA  THR A  27       4.186  -6.926  -1.112  1.00  6.75           C  
ATOM    351  C   THR A  27       3.670  -7.889  -2.204  1.00  6.54           C  
ATOM    352  O   THR A  27       2.478  -8.234  -2.233  1.00  6.74           O  
ATOM    353  CB  THR A  27       3.897  -5.455  -1.475  1.00  9.50           C  
ATOM    354  OG1 THR A  27       4.409  -4.628  -0.429  1.00  9.50           O  
ATOM    355  CG2 THR A  27       2.413  -5.197  -1.607  1.00  9.50           C  
ATOM    356  H   THR A  27       6.127  -6.161  -0.964  1.00  8.24           H  
ATOM    357  HA  THR A  27       3.682  -7.166  -0.176  1.00  8.10           H  
ATOM    358  HB  THR A  27       4.399  -5.206  -2.412  1.00 11.40           H  
ATOM    359  HG1 THR A  27       4.387  -3.711  -0.706  1.00 11.40           H  
ATOM    360 1HG2 THR A  27       2.236  -4.152  -1.856  1.00 11.40           H  
ATOM    361 2HG2 THR A  27       2.031  -5.806  -2.369  1.00 11.40           H  
ATOM    362 3HG2 THR A  27       1.913  -5.434  -0.671  1.00 11.40           H  
ATOM    363  N   GLY A  28       4.561  -8.253  -3.140  1.00  6.31           N  
ATOM    364  CA  GLY A  28       4.263  -9.135  -4.263  1.00  6.27           C  
ATOM    365  C   GLY A  28       4.980 -10.470  -4.065  1.00  6.06           C  
ATOM    366  O   GLY A  28       5.186 -11.248  -5.007  1.00  6.02           O  
ATOM    367  H   GLY A  28       5.530  -7.959  -3.039  1.00  7.57           H  
ATOM    368 1HA  GLY A  28       3.194  -9.282  -4.330  1.00  7.52           H  
ATOM    369 2HA  GLY A  28       4.578  -8.677  -5.195  1.00  7.52           H  
ATOM    370  N   PHE A  29       5.450 -10.690  -2.839  1.00  6.12           N  
ATOM    371  CA  PHE A  29       6.178 -11.872  -2.415  1.00  6.16           C  
ATOM    372  C   PHE A  29       7.467 -12.089  -3.199  1.00  6.20           C  
ATOM    373  O   PHE A  29       7.833 -13.225  -3.503  1.00  6.52           O  
ATOM    374  CB  PHE A  29       5.269 -13.098  -2.517  1.00  8.61           C  
ATOM    375  CG  PHE A  29       3.889 -12.864  -1.909  1.00  8.61           C  
ATOM    376  CD1 PHE A  29       3.683 -12.036  -0.793  1.00  8.61           C  
ATOM    377  CD2 PHE A  29       2.794 -13.489  -2.451  1.00  8.61           C  
ATOM    378  CE1 PHE A  29       2.422 -11.849  -0.283  1.00  8.61           C  
ATOM    379  CE2 PHE A  29       1.533 -13.309  -1.926  1.00  8.61           C  
ATOM    380  CZ  PHE A  29       1.348 -12.483  -0.849  1.00  8.61           C  
ATOM    381  H   PHE A  29       5.276 -10.004  -2.104  1.00  7.34           H  
ATOM    382  HA  PHE A  29       6.461 -11.734  -1.371  1.00  7.39           H  
ATOM    383 1HB  PHE A  29       5.145 -13.378  -3.561  1.00 10.33           H  
ATOM    384 2HB  PHE A  29       5.732 -13.937  -2.002  1.00 10.33           H  
ATOM    385  HD1 PHE A  29       4.520 -11.521  -0.323  1.00 10.33           H  
ATOM    386  HD2 PHE A  29       2.933 -14.139  -3.303  1.00 10.33           H  
ATOM    387  HE1 PHE A  29       2.279 -11.194   0.578  1.00 10.33           H  
ATOM    388  HE2 PHE A  29       0.677 -13.816  -2.370  1.00 10.33           H  
ATOM    389  HZ  PHE A  29       0.350 -12.335  -0.441  1.00 10.33           H  
ATOM    390  N   GLY A  30       8.142 -10.989  -3.562  1.00  6.05           N  
ATOM    391  CA  GLY A  30       9.414 -11.040  -4.267  1.00  6.25           C  
ATOM    392  C   GLY A  30       9.302 -11.273  -5.771  1.00  6.39           C  
ATOM    393  O   GLY A  30      10.322 -11.421  -6.445  1.00  6.55           O  
ATOM    394  H   GLY A  30       7.799 -10.065  -3.288  1.00  7.26           H  
ATOM    395 1HA  GLY A  30       9.943 -10.102  -4.087  1.00  7.50           H  
ATOM    396 2HA  GLY A  30      10.026 -11.824  -3.827  1.00  7.50           H  
ATOM    397  N   THR A  31       8.087 -11.311  -6.314  1.00  6.52           N  
ATOM    398  CA  THR A  31       7.917 -11.598  -7.735  1.00  6.85           C  
ATOM    399  C   THR A  31       7.482 -10.395  -8.590  1.00  6.73           C  
ATOM    400  O   THR A  31       7.276 -10.521  -9.797  1.00  6.77           O  
ATOM    401  CB  THR A  31       6.933 -12.779  -7.873  1.00  9.46           C  
ATOM    402  OG1 THR A  31       5.666 -12.441  -7.302  1.00  9.46           O  
ATOM    403  CG2 THR A  31       7.464 -14.015  -7.161  1.00  9.46           C  
ATOM    404  H   THR A  31       7.252 -11.195  -5.734  1.00  7.82           H  
ATOM    405  HA  THR A  31       8.874 -11.934  -8.128  1.00  8.22           H  
ATOM    406  HB  THR A  31       6.800 -13.010  -8.933  1.00 11.35           H  
ATOM    407  HG1 THR A  31       5.747 -12.194  -6.356  1.00 11.35           H  
ATOM    408 1HG2 THR A  31       6.757 -14.833  -7.283  1.00 11.35           H  
ATOM    409 2HG2 THR A  31       8.420 -14.285  -7.593  1.00 11.35           H  
ATOM    410 3HG2 THR A  31       7.589 -13.800  -6.101  1.00 11.35           H  
ATOM    411  N   THR A  32       7.353  -9.230  -7.963  1.00  6.79           N  
ATOM    412  CA  THR A  32       6.894  -7.981  -8.600  1.00  6.88           C  
ATOM    413  C   THR A  32       7.736  -7.586  -9.785  1.00  7.03           C  
ATOM    414  O   THR A  32       8.956  -7.594  -9.710  1.00  7.27           O  
ATOM    415  CB  THR A  32       6.881  -6.828  -7.599  1.00  9.59           C  
ATOM    416  OG1 THR A  32       6.112  -7.231  -6.486  1.00  9.59           O  
ATOM    417  CG2 THR A  32       6.231  -5.595  -8.175  1.00  9.59           C  
ATOM    418  H   THR A  32       7.514  -9.240  -6.969  1.00  8.15           H  
ATOM    419  HA  THR A  32       5.902  -8.109  -8.977  1.00  8.26           H  
ATOM    420  HB  THR A  32       7.877  -6.579  -7.313  1.00 11.51           H  
ATOM    421  HG1 THR A  32       5.222  -7.530  -6.838  1.00 11.51           H  
ATOM    422 1HG2 THR A  32       6.219  -4.814  -7.441  1.00 11.51           H  
ATOM    423 2HG2 THR A  32       6.763  -5.245  -9.048  1.00 11.51           H  
ATOM    424 3HG2 THR A  32       5.228  -5.835  -8.442  1.00 11.51           H  
ATOM    425  N   SER A  33       7.065  -7.227 -10.880  1.00  7.10           N  
ATOM    426  CA  SER A  33       7.730  -6.851 -12.111  1.00  7.47           C  
ATOM    427  C   SER A  33       8.674  -5.698 -11.890  1.00  7.35           C  
ATOM    428  O   SER A  33       8.434  -4.823 -11.061  1.00  7.53           O  
ATOM    429  CB  SER A  33       6.751  -6.472 -13.174  1.00 10.31           C  
ATOM    430  OG  SER A  33       7.446  -6.022 -14.306  1.00 10.31           O  
ATOM    431  H   SER A  33       6.047  -7.184 -10.851  1.00  8.52           H  
ATOM    432  HA  SER A  33       8.306  -7.707 -12.463  1.00  8.96           H  
ATOM    433 1HB  SER A  33       6.131  -7.329 -13.435  1.00 12.37           H  
ATOM    434 2HB  SER A  33       6.092  -5.688 -12.805  1.00 12.37           H  
ATOM    435  HG  SER A  33       6.761  -5.729 -14.924  1.00 12.37           H  
ATOM    436  N   GLY A  34       9.774  -5.710 -12.618  1.00  7.23           N  
ATOM    437  CA  GLY A  34      10.799  -4.696 -12.464  1.00  7.32           C  
ATOM    438  C   GLY A  34      10.274  -3.293 -12.728  1.00  7.11           C  
ATOM    439  O   GLY A  34       9.312  -3.082 -13.475  1.00  7.25           O  
ATOM    440  H   GLY A  34       9.881  -6.441 -13.302  1.00  8.68           H  
ATOM    441 1HA  GLY A  34      11.191  -4.751 -11.454  1.00  8.78           H  
ATOM    442 2HA  GLY A  34      11.627  -4.916 -13.135  1.00  8.78           H  
ATOM    443  N   GLY A  35      10.907  -2.325 -12.100  1.00  6.95           N  
ATOM    444  CA  GLY A  35      10.494  -0.930 -12.238  1.00  6.91           C  
ATOM    445  C   GLY A  35      11.343  -0.024 -11.376  1.00  6.65           C  
ATOM    446  O   GLY A  35      12.402  -0.439 -10.872  1.00  6.75           O  
ATOM    447  H   GLY A  35      11.682  -2.594 -11.483  1.00  8.34           H  
ATOM    448 1HA  GLY A  35      10.555  -0.616 -13.275  1.00  8.29           H  
ATOM    449 2HA  GLY A  35       9.452  -0.827 -11.940  1.00  8.29           H  
ATOM    450  N   ALA A  36      10.917   1.229 -11.257  1.00  6.51           N  
ATOM    451  CA  ALA A  36      11.663   2.195 -10.468  1.00  6.47           C  
ATOM    452  C   ALA A  36      10.767   3.343 -10.048  1.00  6.41           C  
ATOM    453  O   ALA A  36       9.646   3.512 -10.548  1.00  6.55           O  
ATOM    454  CB  ALA A  36      12.896   2.683 -11.210  1.00  9.08           C  
ATOM    455  H   ALA A  36      10.034   1.508 -11.702  1.00  7.81           H  
ATOM    456  HA  ALA A  36      11.996   1.708  -9.572  1.00  7.76           H  
ATOM    457 1HB  ALA A  36      13.444   3.370 -10.572  1.00 10.90           H  
ATOM    458 2HB  ALA A  36      13.526   1.833 -11.445  1.00 10.90           H  
ATOM    459 3HB  ALA A  36      12.639   3.180 -12.104  1.00 10.90           H  
ATOM    460  N   PHE A  37      11.233   4.110  -9.078  1.00  6.40           N  
ATOM    461  CA  PHE A  37      10.460   5.255  -8.677  1.00  6.54           C  
ATOM    462  C   PHE A  37      10.371   6.188  -9.868  1.00  6.63           C  
ATOM    463  O   PHE A  37      11.376   6.464 -10.522  1.00  6.91           O  
ATOM    464  CB  PHE A  37      11.146   5.995  -7.532  1.00  9.10           C  
ATOM    465  CG  PHE A  37      11.137   5.294  -6.203  1.00  9.10           C  
ATOM    466  CD1 PHE A  37      12.277   4.648  -5.728  1.00  9.10           C  
ATOM    467  CD2 PHE A  37      10.001   5.301  -5.409  1.00  9.10           C  
ATOM    468  CE1 PHE A  37      12.272   4.032  -4.493  1.00  9.10           C  
ATOM    469  CE2 PHE A  37       9.999   4.689  -4.178  1.00  9.10           C  
ATOM    470  CZ  PHE A  37      11.135   4.055  -3.717  1.00  9.10           C  
ATOM    471  H   PHE A  37      12.130   3.927  -8.657  1.00  7.68           H  
ATOM    472  HA  PHE A  37       9.460   4.936  -8.382  1.00  7.85           H  
ATOM    473 1HB  PHE A  37      12.181   6.191  -7.803  1.00 10.92           H  
ATOM    474 2HB  PHE A  37      10.664   6.962  -7.402  1.00 10.92           H  
ATOM    475  HD1 PHE A  37      13.187   4.639  -6.335  1.00 10.92           H  
ATOM    476  HD2 PHE A  37       9.101   5.805  -5.766  1.00 10.92           H  
ATOM    477  HE1 PHE A  37      13.174   3.536  -4.125  1.00 10.92           H  
ATOM    478  HE2 PHE A  37       9.098   4.709  -3.563  1.00 10.92           H  
ATOM    479  HZ  PHE A  37      11.131   3.575  -2.738  1.00 10.92           H  
ATOM    480  N   GLY A  38       9.178   6.697 -10.138  1.00  6.55           N  
ATOM    481  CA  GLY A  38       8.972   7.639 -11.231  1.00  6.81           C  
ATOM    482  C   GLY A  38       8.752   7.000 -12.610  1.00  6.65           C  
ATOM    483  O   GLY A  38       8.564   7.727 -13.588  1.00  6.62           O  
ATOM    484  H   GLY A  38       8.386   6.411  -9.578  1.00  7.86           H  
ATOM    485 1HA  GLY A  38       8.115   8.267 -10.994  1.00  8.17           H  
ATOM    486 2HA  GLY A  38       9.834   8.303 -11.285  1.00  8.17           H  
ATOM    487  N   THR A  39       8.770   5.664 -12.708  1.00  6.70           N  
ATOM    488  CA  THR A  39       8.567   5.039 -14.010  1.00  6.74           C  
ATOM    489  C   THR A  39       7.092   4.943 -14.328  1.00  6.66           C  
ATOM    490  O   THR A  39       6.240   5.131 -13.455  1.00  6.74           O  
ATOM    491  CB  THR A  39       9.237   3.652 -14.110  1.00  9.43           C  
ATOM    492  OG1 THR A  39       8.663   2.718 -13.156  1.00  9.43           O  
ATOM    493  CG2 THR A  39      10.687   3.834 -13.826  1.00  9.43           C  
ATOM    494  H   THR A  39       8.946   5.071 -11.889  1.00  8.04           H  
ATOM    495  HA  THR A  39       9.023   5.670 -14.769  1.00  8.09           H  
ATOM    496  HB  THR A  39       9.113   3.242 -15.110  1.00 11.32           H  
ATOM    497  HG1 THR A  39       7.750   2.479 -13.428  1.00 11.32           H  
ATOM    498 1HG2 THR A  39      11.164   2.876 -13.877  1.00 11.32           H  
ATOM    499 2HG2 THR A  39      11.126   4.513 -14.552  1.00 11.32           H  
ATOM    500 3HG2 THR A  39      10.804   4.247 -12.835  1.00 11.32           H  
ATOM    501  N   SER A  40       6.800   4.624 -15.583  1.00  6.67           N  
ATOM    502  CA  SER A  40       5.442   4.475 -16.059  1.00  6.76           C  
ATOM    503  C   SER A  40       4.780   3.194 -15.594  1.00  6.51           C  
ATOM    504  O   SER A  40       5.422   2.260 -15.111  1.00  6.61           O  
ATOM    505  CB  SER A  40       5.430   4.540 -17.571  1.00  9.43           C  
ATOM    506  OG  SER A  40       6.118   3.453 -18.124  1.00  9.43           O  
ATOM    507  H   SER A  40       7.546   4.479 -16.247  1.00  8.00           H  
ATOM    508  HA  SER A  40       4.860   5.312 -15.673  1.00  8.11           H  
ATOM    509 1HB  SER A  40       4.398   4.532 -17.923  1.00 11.32           H  
ATOM    510 2HB  SER A  40       5.883   5.471 -17.902  1.00 11.32           H  
ATOM    511  HG  SER A  40       5.981   3.506 -19.075  1.00 11.32           H  
ATOM    512  N   ALA A  41       3.464   3.177 -15.735  1.00  6.37           N  
ATOM    513  CA  ALA A  41       2.634   2.028 -15.429  1.00  6.31           C  
ATOM    514  C   ALA A  41       2.360   1.281 -16.723  1.00  6.00           C  
ATOM    515  O   ALA A  41       2.468   1.858 -17.804  1.00  6.09           O  
ATOM    516  CB  ALA A  41       1.367   2.488 -14.757  1.00  8.85           C  
ATOM    517  H   ALA A  41       3.024   4.001 -16.112  1.00  7.64           H  
ATOM    518  HA  ALA A  41       3.183   1.362 -14.764  1.00  7.57           H  
ATOM    519 1HB  ALA A  41       0.757   1.628 -14.529  1.00 10.62           H  
ATOM    520 2HB  ALA A  41       1.618   3.009 -13.839  1.00 10.62           H  
ATOM    521 3HB  ALA A  41       0.831   3.157 -15.418  1.00 10.62           H  
ATOM    522  N   PHE A  42       2.017  -0.001 -16.630  1.00  5.83           N  
ATOM    523  CA  PHE A  42       1.712  -0.778 -17.828  1.00  5.74           C  
ATOM    524  C   PHE A  42       0.379  -0.301 -18.399  1.00  5.61           C  
ATOM    525  O   PHE A  42      -0.533   0.024 -17.643  1.00  5.77           O  
ATOM    526  CB  PHE A  42       1.661  -2.261 -17.483  1.00  8.07           C  
ATOM    527  CG  PHE A  42       1.714  -3.177 -18.635  1.00  8.07           C  
ATOM    528  CD1 PHE A  42       2.932  -3.482 -19.222  1.00  8.07           C  
ATOM    529  CD2 PHE A  42       0.579  -3.737 -19.145  1.00  8.07           C  
ATOM    530  CE1 PHE A  42       2.996  -4.325 -20.288  1.00  8.07           C  
ATOM    531  CE2 PHE A  42       0.637  -4.583 -20.219  1.00  8.07           C  
ATOM    532  CZ  PHE A  42       1.851  -4.878 -20.794  1.00  8.07           C  
ATOM    533  H   PHE A  42       1.934  -0.470 -15.725  1.00  7.00           H  
ATOM    534  HA  PHE A  42       2.485  -0.610 -18.572  1.00  6.89           H  
ATOM    535 1HB  PHE A  42       2.469  -2.491 -16.825  1.00  9.68           H  
ATOM    536 2HB  PHE A  42       0.753  -2.467 -16.944  1.00  9.68           H  
ATOM    537  HD1 PHE A  42       3.845  -3.057 -18.824  1.00  9.68           H  
ATOM    538  HD2 PHE A  42      -0.380  -3.505 -18.680  1.00  9.68           H  
ATOM    539  HE1 PHE A  42       3.952  -4.558 -20.739  1.00  9.68           H  
ATOM    540  HE2 PHE A  42      -0.275  -5.020 -20.615  1.00  9.68           H  
ATOM    541  HZ  PHE A  42       1.901  -5.553 -21.649  1.00  9.68           H  
ATOM    542  N   GLY A  43       0.230  -0.259 -19.723  1.00  5.53           N  
ATOM    543  CA  GLY A  43      -1.063   0.158 -20.269  1.00  5.63           C  
ATOM    544  C   GLY A  43      -2.148  -0.786 -19.759  1.00  5.67           C  
ATOM    545  O   GLY A  43      -1.871  -1.936 -19.447  1.00  5.78           O  
ATOM    546  H   GLY A  43       0.990  -0.515 -20.336  1.00  6.64           H  
ATOM    547 1HA  GLY A  43      -1.281   1.180 -19.963  1.00  6.76           H  
ATOM    548 2HA  GLY A  43      -1.029   0.135 -21.357  1.00  6.76           H  
ATOM    549  N   SER A  44      -3.392  -0.321 -19.688  1.00  5.78           N  
ATOM    550  CA  SER A  44      -4.447  -1.182 -19.140  1.00  6.01           C  
ATOM    551  C   SER A  44      -4.461  -2.546 -19.807  1.00  5.98           C  
ATOM    552  O   SER A  44      -4.412  -2.650 -21.037  1.00  6.21           O  
ATOM    553  CB  SER A  44      -5.803  -0.535 -19.277  1.00  8.32           C  
ATOM    554  OG  SER A  44      -6.820  -1.398 -18.799  1.00  8.32           O  
ATOM    555  H   SER A  44      -3.605   0.621 -19.975  1.00  6.94           H  
ATOM    556  HA  SER A  44      -4.259  -1.326 -18.085  1.00  7.21           H  
ATOM    557 1HB  SER A  44      -5.815   0.402 -18.743  1.00  9.98           H  
ATOM    558 2HB  SER A  44      -5.985  -0.312 -20.325  1.00  9.98           H  
ATOM    559  HG  SER A  44      -6.754  -1.428 -17.802  1.00  9.98           H  
ATOM    560  N   SER A  45      -4.541  -3.590 -18.988  1.00  5.93           N  
ATOM    561  CA  SER A  45      -4.553  -4.962 -19.473  1.00  6.13           C  
ATOM    562  C   SER A  45      -5.200  -5.948 -18.520  1.00  6.07           C  
ATOM    563  O   SER A  45      -4.950  -5.957 -17.314  1.00  6.21           O  
ATOM    564  CB  SER A  45      -3.159  -5.445 -19.771  1.00  8.51           C  
ATOM    565  OG  SER A  45      -3.196  -6.800 -20.163  1.00  8.51           O  
ATOM    566  H   SER A  45      -4.575  -3.416 -17.995  1.00  7.12           H  
ATOM    567  HA  SER A  45      -5.124  -4.977 -20.402  1.00  7.36           H  
ATOM    568 1HB  SER A  45      -2.728  -4.837 -20.568  1.00 10.21           H  
ATOM    569 2HB  SER A  45      -2.530  -5.325 -18.891  1.00 10.21           H  
ATOM    570  HG  SER A  45      -2.300  -7.017 -20.454  1.00 10.21           H  
ATOM    571  N   ASN A  46      -5.950  -6.880 -19.094  1.00  6.05           N  
ATOM    572  CA  ASN A  46      -6.635  -7.912 -18.322  1.00  6.16           C  
ATOM    573  C   ASN A  46      -5.684  -9.024 -17.899  1.00  6.06           C  
ATOM    574  O   ASN A  46      -6.078  -9.966 -17.207  1.00  6.20           O  
ATOM    575  CB  ASN A  46      -7.771  -8.493 -19.137  1.00  8.58           C  
ATOM    576  CG  ASN A  46      -8.895  -7.523 -19.352  1.00  8.58           C  
ATOM    577  OD1 ASN A  46      -9.123  -6.598 -18.569  1.00  8.58           O  
ATOM    578  ND2 ASN A  46      -9.609  -7.717 -20.426  1.00  8.58           N  
ATOM    579  H   ASN A  46      -6.079  -6.837 -20.096  1.00  7.26           H  
ATOM    580  HA  ASN A  46      -7.035  -7.459 -17.412  1.00  7.39           H  
ATOM    581 1HB  ASN A  46      -7.388  -8.812 -20.106  1.00 10.30           H  
ATOM    582 2HB  ASN A  46      -8.161  -9.378 -18.634  1.00 10.30           H  
ATOM    583 1HD2 ASN A  46     -10.373  -7.105 -20.634  1.00 10.30           H  
ATOM    584 2HD2 ASN A  46      -9.397  -8.475 -21.041  1.00 10.30           H  
ATOM    585  N   ASN A  47      -4.433  -8.929 -18.342  1.00  5.99           N  
ATOM    586  CA  ASN A  47      -3.425  -9.910 -18.008  1.00  6.13           C  
ATOM    587  C   ASN A  47      -2.524  -9.427 -16.866  1.00  5.89           C  
ATOM    588  O   ASN A  47      -1.578 -10.125 -16.478  1.00  6.19           O  
ATOM    589  CB  ASN A  47      -2.596 -10.231 -19.232  1.00  8.53           C  
ATOM    590  CG  ASN A  47      -3.385 -10.938 -20.304  1.00  8.53           C  
ATOM    591  OD1 ASN A  47      -4.249 -11.782 -20.035  1.00  8.53           O  
ATOM    592  ND2 ASN A  47      -3.097 -10.603 -21.537  1.00  8.53           N  
ATOM    593  H   ASN A  47      -4.171  -8.121 -18.903  1.00  7.19           H  
ATOM    594  HA  ASN A  47      -3.928 -10.816 -17.681  1.00  7.36           H  
ATOM    595 1HB  ASN A  47      -2.193  -9.306 -19.642  1.00 10.24           H  
ATOM    596 2HB  ASN A  47      -1.750 -10.856 -18.946  1.00 10.24           H  
ATOM    597 1HD2 ASN A  47      -3.581 -11.034 -22.300  1.00 10.24           H  
ATOM    598 2HD2 ASN A  47      -2.391  -9.919 -21.719  1.00 10.24           H  
ATOM    599  N   THR A  48      -2.831  -8.264 -16.295  1.00  5.57           N  
ATOM    600  CA  THR A  48      -2.024  -7.661 -15.236  1.00  5.59           C  
ATOM    601  C   THR A  48      -2.745  -7.434 -13.919  1.00  5.53           C  
ATOM    602  O   THR A  48      -3.972  -7.449 -13.851  1.00  5.49           O  
ATOM    603  CB  THR A  48      -1.472  -6.326 -15.717  1.00  7.82           C  
ATOM    604  OG1 THR A  48      -2.572  -5.513 -16.138  1.00  7.82           O  
ATOM    605  CG2 THR A  48      -0.478  -6.473 -16.840  1.00  7.82           C  
ATOM    606  H   THR A  48      -3.636  -7.720 -16.629  1.00  6.68           H  
ATOM    607  HA  THR A  48      -1.179  -8.324 -15.036  1.00  6.71           H  
ATOM    608  HB  THR A  48      -0.988  -5.836 -14.882  1.00  9.38           H  
ATOM    609  HG1 THR A  48      -3.264  -5.496 -15.447  1.00  9.38           H  
ATOM    610 1HG2 THR A  48      -0.122  -5.496 -17.121  1.00  9.38           H  
ATOM    611 2HG2 THR A  48       0.359  -7.081 -16.501  1.00  9.38           H  
ATOM    612 3HG2 THR A  48      -0.951  -6.951 -17.694  1.00  9.38           H  
ATOM    613  N   GLY A  49      -1.965  -7.207 -12.858  1.00  5.75           N  
ATOM    614  CA  GLY A  49      -2.546  -6.926 -11.534  1.00  5.96           C  
ATOM    615  C   GLY A  49      -2.665  -5.423 -11.330  1.00  5.82           C  
ATOM    616  O   GLY A  49      -2.572  -4.661 -12.298  1.00  6.01           O  
ATOM    617  H   GLY A  49      -0.946  -7.194 -12.991  1.00  6.90           H  
ATOM    618 1HA  GLY A  49      -3.528  -7.393 -11.446  1.00  7.15           H  
ATOM    619 2HA  GLY A  49      -1.914  -7.356 -10.754  1.00  7.15           H  
ATOM    620  N   GLY A  50      -2.870  -4.974 -10.093  1.00  5.71           N  
ATOM    621  CA  GLY A  50      -2.954  -3.553  -9.805  1.00  5.81           C  
ATOM    622  C   GLY A  50      -1.540  -3.078  -9.965  1.00  5.56           C  
ATOM    623  O   GLY A  50      -0.642  -3.901 -10.081  1.00  5.74           O  
ATOM    624  H   GLY A  50      -3.013  -5.629  -9.336  1.00  6.85           H  
ATOM    625 1HA  GLY A  50      -3.628  -3.039 -10.486  1.00  6.97           H  
ATOM    626 2HA  GLY A  50      -3.288  -3.388  -8.784  1.00  6.97           H  
ATOM    627  N   LEU A  51      -1.293  -1.793  -9.928  1.00  5.35           N  
ATOM    628  CA  LEU A  51       0.069  -1.351 -10.198  1.00  5.35           C  
ATOM    629  C   LEU A  51       1.114  -1.784  -9.175  1.00  5.15           C  
ATOM    630  O   LEU A  51       2.201  -2.213  -9.550  1.00  5.26           O  
ATOM    631  CB  LEU A  51       0.094   0.166 -10.407  1.00  7.49           C  
ATOM    632  CG  LEU A  51       1.439   0.809 -10.716  1.00  7.49           C  
ATOM    633  CD1 LEU A  51       2.069   0.224 -11.986  1.00  7.49           C  
ATOM    634  CD2 LEU A  51       1.225   2.309 -10.866  1.00  7.49           C  
ATOM    635  H   LEU A  51      -2.046  -1.133  -9.784  1.00  6.42           H  
ATOM    636  HA  LEU A  51       0.354  -1.798 -11.140  1.00  6.42           H  
ATOM    637 1HB  LEU A  51      -0.598   0.419 -11.213  1.00  8.99           H  
ATOM    638 2HB  LEU A  51      -0.243   0.636  -9.500  1.00  8.99           H  
ATOM    639  HG  LEU A  51       2.094   0.621  -9.923  1.00  8.99           H  
ATOM    640 1HD1 LEU A  51       3.028   0.712 -12.172  1.00  8.99           H  
ATOM    641 2HD1 LEU A  51       2.248  -0.846 -11.872  1.00  8.99           H  
ATOM    642 3HD1 LEU A  51       1.415   0.378 -12.818  1.00  8.99           H  
ATOM    643 1HD2 LEU A  51       2.184   2.794 -11.070  1.00  8.99           H  
ATOM    644 2HD2 LEU A  51       0.538   2.498 -11.691  1.00  8.99           H  
ATOM    645 3HD2 LEU A  51       0.803   2.709  -9.945  1.00  8.99           H  
ATOM    646  N   PHE A  52       0.821  -1.690  -7.885  1.00  5.08           N  
ATOM    647  CA  PHE A  52       1.850  -2.049  -6.914  1.00  5.09           C  
ATOM    648  C   PHE A  52       1.567  -3.399  -6.295  1.00  5.03           C  
ATOM    649  O   PHE A  52       0.418  -3.837  -6.234  1.00  5.18           O  
ATOM    650  CB  PHE A  52       1.956  -0.970  -5.843  1.00  7.12           C  
ATOM    651  CG  PHE A  52       0.690  -0.667  -5.123  1.00  7.12           C  
ATOM    652  CD1 PHE A  52       0.350  -1.327  -3.956  1.00  7.12           C  
ATOM    653  CD2 PHE A  52      -0.174   0.314  -5.614  1.00  7.12           C  
ATOM    654  CE1 PHE A  52      -0.804  -1.005  -3.289  1.00  7.12           C  
ATOM    655  CE2 PHE A  52      -1.335   0.618  -4.935  1.00  7.12           C  
ATOM    656  CZ  PHE A  52      -1.639  -0.042  -3.779  1.00  7.12           C  
ATOM    657  H   PHE A  52      -0.087  -1.371  -7.587  1.00  6.10           H  
ATOM    658  HA  PHE A  52       2.814  -2.109  -7.420  1.00  6.11           H  
ATOM    659 1HB  PHE A  52       2.695  -1.275  -5.103  1.00  8.54           H  
ATOM    660 2HB  PHE A  52       2.313  -0.056  -6.277  1.00  8.54           H  
ATOM    661  HD1 PHE A  52       1.010  -2.102  -3.564  1.00  8.54           H  
ATOM    662  HD2 PHE A  52       0.084   0.849  -6.532  1.00  8.54           H  
ATOM    663  HE1 PHE A  52      -1.068  -1.525  -2.366  1.00  8.54           H  
ATOM    664  HE2 PHE A  52      -2.007   1.390  -5.307  1.00  8.54           H  
ATOM    665  HZ  PHE A  52      -2.545   0.203  -3.244  1.00  8.54           H  
ATOM    666  N   GLY A  53       2.625  -4.076  -5.829  1.00  5.02           N  
ATOM    667  CA  GLY A  53       2.442  -5.369  -5.190  1.00  5.25           C  
ATOM    668  C   GLY A  53       2.126  -6.473  -6.200  1.00  5.05           C  
ATOM    669  O   GLY A  53       1.622  -7.535  -5.835  1.00  5.26           O  
ATOM    670  H   GLY A  53       3.577  -3.690  -5.865  1.00  6.02           H  
ATOM    671 1HA  GLY A  53       3.344  -5.627  -4.633  1.00  6.30           H  
ATOM    672 2HA  GLY A  53       1.629  -5.283  -4.483  1.00  6.30           H  
ATOM    673  N   ASN A  54       2.378  -6.209  -7.472  1.00  4.88           N  
ATOM    674  CA  ASN A  54       2.060  -7.124  -8.564  1.00  4.95           C  
ATOM    675  C   ASN A  54       3.094  -8.228  -8.630  1.00  4.72           C  
ATOM    676  O   ASN A  54       3.965  -8.298  -7.755  1.00  4.74           O  
ATOM    677  CB  ASN A  54       1.983  -6.349  -9.869  1.00  6.90           C  
ATOM    678  CG  ASN A  54       3.336  -5.867 -10.409  1.00  6.90           C  
ATOM    679  OD1 ASN A  54       4.224  -6.710 -10.671  1.00  6.90           O  
ATOM    680  ND2 ASN A  54       3.502  -4.576 -10.540  1.00  6.90           N  
ATOM    681  H   ASN A  54       2.781  -5.303  -7.676  1.00  5.86           H  
ATOM    682  HA  ASN A  54       1.098  -7.597  -8.371  1.00  5.94           H  
ATOM    683 1HB  ASN A  54       1.493  -6.954 -10.634  1.00  8.28           H  
ATOM    684 2HB  ASN A  54       1.356  -5.469  -9.709  1.00  8.28           H  
ATOM    685 1HD2 ASN A  54       4.341  -4.165 -10.906  1.00  8.28           H  
ATOM    686 2HD2 ASN A  54       2.786  -3.905 -10.281  1.00  8.28           H  
ATOM    687  N   SER A  55       2.969  -9.107  -9.635  1.00  4.75           N  
ATOM    688  CA  SER A  55       3.905 -10.212  -9.834  1.00  4.80           C  
ATOM    689  C   SER A  55       4.036 -10.649 -11.282  1.00  4.91           C  
ATOM    690  O   SER A  55       3.130 -10.459 -12.103  1.00  5.12           O  
ATOM    691  CB  SER A  55       3.523 -11.411  -9.042  1.00  6.70           C  
ATOM    692  OG  SER A  55       2.321 -11.910  -9.461  1.00  6.70           O  
ATOM    693  H   SER A  55       2.218  -8.994 -10.299  1.00  5.70           H  
ATOM    694  HA  SER A  55       4.878  -9.902  -9.498  1.00  5.76           H  
ATOM    695 1HB  SER A  55       4.275 -12.167  -9.208  1.00  8.04           H  
ATOM    696 2HB  SER A  55       3.499 -11.182  -7.973  1.00  8.04           H  
ATOM    697  HG  SER A  55       1.680 -11.539  -8.821  1.00  8.04           H  
ATOM    698  N   GLN A  56       5.168 -11.296 -11.561  1.00  5.04           N  
ATOM    699  CA  GLN A  56       5.536 -11.864 -12.847  1.00  5.39           C  
ATOM    700  C   GLN A  56       6.127 -13.268 -12.649  1.00  5.36           C  
ATOM    701  O   GLN A  56       6.922 -13.480 -11.737  1.00  5.44           O  
ATOM    702  CB  GLN A  56       6.579 -10.947 -13.486  1.00  7.41           C  
ATOM    703  CG  GLN A  56       7.047 -11.323 -14.852  1.00  7.41           C  
ATOM    704  CD  GLN A  56       8.127 -10.430 -15.279  1.00  7.41           C  
ATOM    705  OE1 GLN A  56       7.940  -9.313 -15.775  1.00  7.41           O  
ATOM    706  NE2 GLN A  56       9.320 -10.921 -15.057  1.00  7.41           N  
ATOM    707  H   GLN A  56       5.870 -11.330 -10.817  1.00  6.05           H  
ATOM    708  HA  GLN A  56       4.650 -11.936 -13.476  1.00  6.47           H  
ATOM    709 1HB  GLN A  56       6.177  -9.937 -13.542  1.00  8.89           H  
ATOM    710 2HB  GLN A  56       7.463 -10.903 -12.837  1.00  8.89           H  
ATOM    711 1HG  GLN A  56       7.461 -12.293 -14.820  1.00  8.89           H  
ATOM    712 2HG  GLN A  56       6.227 -11.270 -15.567  1.00  8.89           H  
ATOM    713 1HE2 GLN A  56      10.156 -10.412 -15.265  1.00  8.89           H  
ATOM    714 2HE2 GLN A  56       9.462 -11.845 -14.648  1.00  8.89           H  
ATOM    715  N   THR A  57       5.777 -14.221 -13.525  1.00  5.42           N  
ATOM    716  CA  THR A  57       6.287 -15.599 -13.425  1.00  5.56           C  
ATOM    717  C   THR A  57       7.569 -15.880 -14.219  1.00  5.60           C  
ATOM    718  O   THR A  57       8.106 -16.989 -14.183  1.00  5.87           O  
ATOM    719  CB  THR A  57       5.216 -16.591 -13.895  1.00  7.73           C  
ATOM    720  OG1 THR A  57       4.873 -16.304 -15.263  1.00  7.73           O  
ATOM    721  CG2 THR A  57       4.001 -16.478 -13.026  1.00  7.73           C  
ATOM    722  H   THR A  57       5.122 -14.014 -14.269  1.00  6.50           H  
ATOM    723  HA  THR A  57       6.498 -15.801 -12.374  1.00  6.67           H  
ATOM    724  HB  THR A  57       5.608 -17.607 -13.828  1.00  9.28           H  
ATOM    725  HG1 THR A  57       4.428 -17.072 -15.646  1.00  9.28           H  
ATOM    726 1HG2 THR A  57       3.251 -17.193 -13.354  1.00  9.28           H  
ATOM    727 2HG2 THR A  57       4.302 -16.704 -12.005  1.00  9.28           H  
ATOM    728 3HG2 THR A  57       3.589 -15.475 -13.071  1.00  9.28           H  
ATOM    729  N   LYS A  58       8.033 -14.893 -14.964  1.00  5.55           N  
ATOM    730  CA  LYS A  58       9.227 -15.034 -15.783  1.00  5.78           C  
ATOM    731  C   LYS A  58      10.444 -14.437 -15.064  1.00  5.63           C  
ATOM    732  O   LYS A  58      10.305 -13.442 -14.359  1.00  5.49           O  
ATOM    733  CB  LYS A  58       9.007 -14.335 -17.130  1.00  8.00           C  
ATOM    734  CG  LYS A  58       7.922 -14.973 -17.976  1.00  8.00           C  
ATOM    735  CD  LYS A  58       7.761 -14.262 -19.313  1.00  8.00           C  
ATOM    736  CE  LYS A  58       6.661 -14.909 -20.152  1.00  8.00           C  
ATOM    737  NZ  LYS A  58       6.471 -14.215 -21.461  1.00  8.00           N  
ATOM    738  H   LYS A  58       7.517 -14.033 -14.938  1.00  6.66           H  
ATOM    739  HA  LYS A  58       9.376 -16.096 -15.950  1.00  6.94           H  
ATOM    740 1HB  LYS A  58       8.724 -13.298 -16.956  1.00  9.60           H  
ATOM    741 2HB  LYS A  58       9.925 -14.324 -17.710  1.00  9.60           H  
ATOM    742 1HG  LYS A  58       8.175 -16.020 -18.150  1.00  9.60           H  
ATOM    743 2HG  LYS A  58       6.976 -14.938 -17.433  1.00  9.60           H  
ATOM    744 1HD  LYS A  58       7.509 -13.214 -19.141  1.00  9.60           H  
ATOM    745 2HD  LYS A  58       8.699 -14.308 -19.866  1.00  9.60           H  
ATOM    746 1HE  LYS A  58       6.922 -15.949 -20.339  1.00  9.60           H  
ATOM    747 2HE  LYS A  58       5.724 -14.874 -19.596  1.00  9.60           H  
ATOM    748 1HZ  LYS A  58       5.736 -14.674 -21.982  1.00  9.60           H  
ATOM    749 2HZ  LYS A  58       6.216 -13.250 -21.300  1.00  9.60           H  
ATOM    750 3HZ  LYS A  58       7.330 -14.250 -21.992  1.00  9.60           H  
ATOM    751  N   PRO A  59      11.668 -14.965 -15.290  1.00  5.88           N  
ATOM    752  CA  PRO A  59      12.941 -14.466 -14.762  1.00  5.99           C  
ATOM    753  C   PRO A  59      13.352 -13.066 -15.277  1.00  6.07           C  
ATOM    754  O   PRO A  59      14.229 -12.420 -14.702  1.00  6.20           O  
ATOM    755  CB  PRO A  59      13.936 -15.542 -15.228  1.00  8.99           C  
ATOM    756  CG  PRO A  59      13.288 -16.198 -16.433  1.00  8.99           C  
ATOM    757  CD  PRO A  59      11.808 -16.183 -16.138  1.00  8.99           C  
ATOM    758  HA  PRO A  59      12.887 -14.478 -13.669  1.00  7.19           H  
ATOM    759 1HB  PRO A  59      14.902 -15.076 -15.471  1.00 10.79           H  
ATOM    760 2HB  PRO A  59      14.123 -16.248 -14.396  1.00 10.79           H  
ATOM    761 1HG  PRO A  59      13.551 -15.652 -17.353  1.00 10.79           H  
ATOM    762 2HG  PRO A  59      13.681 -17.221 -16.552  1.00 10.79           H  
ATOM    763 1HD  PRO A  59      11.277 -16.100 -17.091  1.00 10.79           H  
ATOM    764 2HD  PRO A  59      11.517 -17.084 -15.571  1.00 10.79           H  
ATOM    765  N   GLY A  60      12.765 -12.635 -16.394  1.00  6.19           N  
ATOM    766  CA  GLY A  60      13.063 -11.359 -17.058  1.00  6.46           C  
ATOM    767  C   GLY A  60      12.226 -10.200 -16.525  1.00  6.36           C  
ATOM    768  O   GLY A  60      11.823 -10.172 -15.366  1.00  6.50           O  
ATOM    769  H   GLY A  60      12.060 -13.215 -16.818  1.00  7.43           H  
ATOM    770 1HA  GLY A  60      14.122 -11.129 -16.932  1.00  7.75           H  
ATOM    771 2HA  GLY A  60      12.890 -11.468 -18.128  1.00  7.75           H  
ATOM    772  N   GLY A  61      12.007  -9.176 -17.335  1.00  6.32           N  
ATOM    773  CA  GLY A  61      11.206  -8.066 -16.837  1.00  6.48           C  
ATOM    774  C   GLY A  61      11.050  -6.931 -17.827  1.00  6.27           C  
ATOM    775  O   GLY A  61      11.962  -6.611 -18.594  1.00  6.42           O  
ATOM    776  H   GLY A  61      12.358  -9.179 -18.283  1.00  7.58           H  
ATOM    777 1HA  GLY A  61      10.216  -8.436 -16.568  1.00  7.78           H  
ATOM    778 2HA  GLY A  61      11.655  -7.688 -15.919  1.00  7.78           H  
ATOM    779  N   LEU A  62       9.918  -6.252 -17.698  1.00  6.11           N  
ATOM    780  CA  LEU A  62       9.488  -5.146 -18.548  1.00  6.10           C  
ATOM    781  C   LEU A  62      10.382  -3.922 -18.461  1.00  6.02           C  
ATOM    782  O   LEU A  62      10.511  -3.166 -19.420  1.00  6.18           O  
ATOM    783  CB  LEU A  62       8.054  -4.743 -18.164  1.00  8.55           C  
ATOM    784  CG  LEU A  62       6.849  -5.457 -18.845  1.00  8.55           C  
ATOM    785  CD1 LEU A  62       6.808  -5.101 -20.331  1.00  8.55           C  
ATOM    786  CD2 LEU A  62       6.938  -6.974 -18.623  1.00  8.55           C  
ATOM    787  H   LEU A  62       9.266  -6.584 -16.992  1.00  7.33           H  
ATOM    788  HA  LEU A  62       9.516  -5.492 -19.578  1.00  7.32           H  
ATOM    789 1HB  LEU A  62       7.932  -4.850 -17.082  1.00 10.26           H  
ATOM    790 2HB  LEU A  62       7.947  -3.722 -18.396  1.00 10.26           H  
ATOM    791  HG  LEU A  62       5.924  -5.091 -18.390  1.00 10.26           H  
ATOM    792 1HD1 LEU A  62       5.950  -5.582 -20.788  1.00 10.26           H  
ATOM    793 2HD1 LEU A  62       6.720  -4.018 -20.436  1.00 10.26           H  
ATOM    794 3HD1 LEU A  62       7.703  -5.437 -20.836  1.00 10.26           H  
ATOM    795 1HD2 LEU A  62       6.075  -7.455 -19.082  1.00 10.26           H  
ATOM    796 2HD2 LEU A  62       7.844  -7.369 -19.072  1.00 10.26           H  
ATOM    797 3HD2 LEU A  62       6.939  -7.189 -17.549  1.00 10.26           H  
ATOM    798  N   PHE A  63      11.001  -3.716 -17.306  1.00  5.97           N  
ATOM    799  CA  PHE A  63      11.864  -2.567 -17.114  1.00  6.09           C  
ATOM    800  C   PHE A  63      13.349  -2.877 -17.383  1.00  6.04           C  
ATOM    801  O   PHE A  63      14.200  -2.009 -17.203  1.00  6.02           O  
ATOM    802  CB  PHE A  63      11.634  -1.978 -15.721  1.00  8.48           C  
ATOM    803  CG  PHE A  63      12.264  -0.635 -15.495  1.00  8.48           C  
ATOM    804  CD1 PHE A  63      11.856   0.464 -16.223  1.00  8.48           C  
ATOM    805  CD2 PHE A  63      13.248  -0.458 -14.537  1.00  8.48           C  
ATOM    806  CE1 PHE A  63      12.439   1.686 -16.021  1.00  8.48           C  
ATOM    807  CE2 PHE A  63      13.822   0.758 -14.330  1.00  8.48           C  
ATOM    808  CZ  PHE A  63      13.427   1.833 -15.073  1.00  8.48           C  
ATOM    809  H   PHE A  63      10.847  -4.344 -16.531  1.00  7.16           H  
ATOM    810  HA  PHE A  63      11.565  -1.807 -17.833  1.00  7.31           H  
ATOM    811 1HB  PHE A  63      10.571  -1.886 -15.548  1.00 10.18           H  
ATOM    812 2HB  PHE A  63      12.008  -2.653 -14.983  1.00 10.18           H  
ATOM    813  HD1 PHE A  63      11.075   0.353 -16.973  1.00 10.18           H  
ATOM    814  HD2 PHE A  63      13.566  -1.294 -13.949  1.00 10.18           H  
ATOM    815  HE1 PHE A  63      12.119   2.544 -16.608  1.00 10.18           H  
ATOM    816  HE2 PHE A  63      14.597   0.871 -13.574  1.00 10.18           H  
ATOM    817  HZ  PHE A  63      13.888   2.806 -14.912  1.00 10.18           H  
ATOM    818  N   GLY A  64      13.679  -4.122 -17.781  1.00  6.24           N  
ATOM    819  CA  GLY A  64      15.078  -4.471 -18.051  1.00  6.45           C  
ATOM    820  C   GLY A  64      15.945  -4.664 -16.803  1.00  6.35           C  
ATOM    821  O   GLY A  64      17.156  -4.435 -16.839  1.00  6.44           O  
ATOM    822  H   GLY A  64      12.963  -4.832 -17.957  1.00  7.49           H  
ATOM    823 1HA  GLY A  64      15.095  -5.388 -18.641  1.00  7.74           H  
ATOM    824 2HA  GLY A  64      15.518  -3.696 -18.676  1.00  7.74           H  
ATOM    825  N   THR A  65      15.327  -5.049 -15.698  1.00  6.37           N  
ATOM    826  CA  THR A  65      16.002  -5.233 -14.425  1.00  6.51           C  
ATOM    827  C   THR A  65      16.724  -6.560 -14.311  1.00  6.52           C  
ATOM    828  O   THR A  65      16.557  -7.458 -15.142  1.00  6.52           O  
ATOM    829  CB  THR A  65      15.002  -5.100 -13.270  1.00  9.06           C  
ATOM    830  OG1 THR A  65      14.002  -6.128 -13.373  1.00  9.06           O  
ATOM    831  CG2 THR A  65      14.352  -3.760 -13.355  1.00  9.06           C  
ATOM    832  H   THR A  65      14.342  -5.250 -15.733  1.00  7.64           H  
ATOM    833  HA  THR A  65      16.747  -4.445 -14.320  1.00  7.81           H  
ATOM    834  HB  THR A  65      15.515  -5.195 -12.315  1.00 10.87           H  
ATOM    835  HG1 THR A  65      14.404  -6.990 -13.138  1.00 10.87           H  
ATOM    836 1HG2 THR A  65      13.642  -3.644 -12.541  1.00 10.87           H  
ATOM    837 2HG2 THR A  65      15.115  -2.988 -13.281  1.00 10.87           H  
ATOM    838 3HG2 THR A  65      13.844  -3.673 -14.296  1.00 10.87           H  
ATOM    839  N   SER A  66      17.512  -6.682 -13.243  1.00  6.70           N  
ATOM    840  CA  SER A  66      18.256  -7.893 -12.945  1.00  6.93           C  
ATOM    841  C   SER A  66      17.296  -9.055 -12.794  1.00  6.78           C  
ATOM    842  O   SER A  66      16.153  -8.872 -12.371  1.00  6.96           O  
ATOM    843  CB  SER A  66      19.053  -7.721 -11.665  1.00  9.62           C  
ATOM    844  OG  SER A  66      20.011  -6.704 -11.796  1.00  9.62           O  
ATOM    845  H   SER A  66      17.616  -5.900 -12.616  1.00  8.04           H  
ATOM    846  HA  SER A  66      18.936  -8.102 -13.772  1.00  8.32           H  
ATOM    847 1HB  SER A  66      18.376  -7.484 -10.844  1.00 11.54           H  
ATOM    848 2HB  SER A  66      19.547  -8.661 -11.417  1.00 11.54           H  
ATOM    849  HG  SER A  66      20.482  -6.673 -10.957  1.00 11.54           H  
ATOM    850  N   SER A  67      17.777 -10.243 -13.142  1.00  6.62           N  
ATOM    851  CA  SER A  67      17.003 -11.477 -13.108  1.00  6.67           C  
ATOM    852  C   SER A  67      16.365 -11.821 -11.777  1.00  6.49           C  
ATOM    853  O   SER A  67      16.963 -11.663 -10.709  1.00  6.57           O  
ATOM    854  CB  SER A  67      17.871 -12.646 -13.520  1.00  9.32           C  
ATOM    855  OG  SER A  67      17.179 -13.865 -13.375  1.00  9.32           O  
ATOM    856  H   SER A  67      18.728 -10.289 -13.472  1.00  7.94           H  
ATOM    857  HA  SER A  67      16.204 -11.371 -13.841  1.00  8.00           H  
ATOM    858 1HB  SER A  67      18.174 -12.521 -14.558  1.00 11.18           H  
ATOM    859 2HB  SER A  67      18.772 -12.662 -12.912  1.00 11.18           H  
ATOM    860  HG  SER A  67      17.785 -14.543 -13.703  1.00 11.18           H  
ATOM    861  N   PHE A  68      15.142 -12.343 -11.876  1.00  6.43           N  
ATOM    862  CA  PHE A  68      14.345 -12.791 -10.735  1.00  6.46           C  
ATOM    863  C   PHE A  68      14.563 -14.257 -10.443  1.00  6.48           C  
ATOM    864  O   PHE A  68      13.965 -14.797  -9.512  1.00  6.38           O  
ATOM    865  CB  PHE A  68      12.849 -12.619 -11.010  1.00  9.03           C  
ATOM    866  CG  PHE A  68      12.364 -11.237 -11.047  1.00  9.03           C  
ATOM    867  CD1 PHE A  68      12.425 -10.489 -12.211  1.00  9.03           C  
ATOM    868  CD2 PHE A  68      11.780 -10.678  -9.925  1.00  9.03           C  
ATOM    869  CE1 PHE A  68      11.938  -9.210 -12.235  1.00  9.03           C  
ATOM    870  CE2 PHE A  68      11.292  -9.422  -9.966  1.00  9.03           C  
ATOM    871  CZ  PHE A  68      11.373  -8.677 -11.109  1.00  9.03           C  
ATOM    872  H   PHE A  68      14.754 -12.410 -12.822  1.00  7.72           H  
ATOM    873  HA  PHE A  68      14.631 -12.206  -9.860  1.00  7.75           H  
ATOM    874 1HB  PHE A  68      12.608 -13.069 -11.959  1.00 10.84           H  
ATOM    875 2HB  PHE A  68      12.280 -13.157 -10.251  1.00 10.84           H  
ATOM    876  HD1 PHE A  68      12.867 -10.915 -13.119  1.00 10.84           H  
ATOM    877  HD2 PHE A  68      11.700 -11.257  -8.995  1.00 10.84           H  
ATOM    878  HE1 PHE A  68      12.001  -8.636 -13.155  1.00 10.84           H  
ATOM    879  HE2 PHE A  68      10.829  -9.007  -9.088  1.00 10.84           H  
ATOM    880  HZ  PHE A  68      10.975  -7.670 -11.113  1.00 10.84           H  
ATOM    881  N   SER A  69      15.417 -14.897 -11.234  1.00  6.78           N  
ATOM    882  CA  SER A  69      15.673 -16.322 -11.106  1.00  7.00           C  
ATOM    883  C   SER A  69      14.364 -17.069 -11.023  1.00  6.76           C  
ATOM    884  O   SER A  69      13.409 -16.735 -11.731  1.00  7.04           O  
ATOM    885  CB  SER A  69      16.497 -16.600  -9.860  1.00  9.71           C  
ATOM    886  OG  SER A  69      16.871 -17.953  -9.801  1.00  9.71           O  
ATOM    887  H   SER A  69      15.896 -14.359 -11.954  1.00  8.14           H  
ATOM    888  HA  SER A  69      16.220 -16.664 -11.982  1.00  8.40           H  
ATOM    889 1HB  SER A  69      17.385 -15.972  -9.873  1.00 11.65           H  
ATOM    890 2HB  SER A  69      15.925 -16.338  -8.970  1.00 11.65           H  
ATOM    891  HG  SER A  69      17.441 -18.033  -9.023  1.00 11.65           H  
ATOM    892  N   GLN A  70      14.311 -18.066 -10.157  1.00  6.40           N  
ATOM    893  CA  GLN A  70      13.082 -18.800  -9.922  1.00  6.35           C  
ATOM    894  C   GLN A  70      12.174 -18.016  -8.966  1.00  6.16           C  
ATOM    895  O   GLN A  70      12.563 -17.808  -7.816  1.00  5.99           O  
ATOM    896  CB  GLN A  70      13.396 -20.172  -9.307  1.00  8.91           C  
ATOM    897  CG  GLN A  70      12.174 -20.985  -8.816  1.00  8.91           C  
ATOM    898  CD  GLN A  70      11.219 -21.445  -9.884  1.00  8.91           C  
ATOM    899  OE1 GLN A  70      11.585 -22.169 -10.815  1.00  8.91           O  
ATOM    900  NE2 GLN A  70       9.964 -21.024  -9.750  1.00  8.91           N  
ATOM    901  H   GLN A  70      15.160 -18.290  -9.644  1.00  7.68           H  
ATOM    902  HA  GLN A  70      12.618 -18.957 -10.882  1.00  7.62           H  
ATOM    903 1HB  GLN A  70      13.925 -20.780 -10.040  1.00 10.69           H  
ATOM    904 2HB  GLN A  70      14.063 -20.036  -8.457  1.00 10.69           H  
ATOM    905 1HG  GLN A  70      12.552 -21.873  -8.317  1.00 10.69           H  
ATOM    906 2HG  GLN A  70      11.607 -20.385  -8.101  1.00 10.69           H  
ATOM    907 1HE2 GLN A  70       9.269 -21.295 -10.416  1.00 10.69           H  
ATOM    908 2HE2 GLN A  70       9.711 -20.391  -8.967  1.00 10.69           H  
ATOM    909  N   PRO A  71      10.963 -17.591  -9.381  1.00  6.38           N  
ATOM    910  CA  PRO A  71      10.031 -16.841  -8.566  1.00  6.44           C  
ATOM    911  C   PRO A  71       9.481 -17.710  -7.445  1.00  6.13           C  
ATOM    912  O   PRO A  71       9.346 -18.927  -7.597  1.00  6.28           O  
ATOM    913  CB  PRO A  71       8.943 -16.439  -9.573  1.00  9.66           C  
ATOM    914  CG  PRO A  71       9.028 -17.460 -10.667  1.00  9.66           C  
ATOM    915  CD  PRO A  71      10.488 -17.814 -10.770  1.00  9.66           C  
ATOM    916  HA  PRO A  71      10.543 -15.957  -8.158  1.00  7.73           H  
ATOM    917 1HB  PRO A  71       7.951 -16.451  -9.089  1.00 11.59           H  
ATOM    918 2HB  PRO A  71       9.114 -15.410  -9.939  1.00 11.59           H  
ATOM    919 1HG  PRO A  71       8.389 -18.326 -10.419  1.00 11.59           H  
ATOM    920 2HG  PRO A  71       8.639 -17.041 -11.604  1.00 11.59           H  
ATOM    921 1HD  PRO A  71      10.540 -18.845 -11.084  1.00 11.59           H  
ATOM    922 2HD  PRO A  71      11.000 -17.137 -11.474  1.00 11.59           H  
ATOM    923  N   ALA A  72       9.104 -17.063  -6.341  1.00  5.91           N  
ATOM    924  CA  ALA A  72       8.496 -17.736  -5.194  1.00  5.82           C  
ATOM    925  C   ALA A  72       7.271 -18.566  -5.571  1.00  5.84           C  
ATOM    926  O   ALA A  72       7.062 -19.654  -5.027  1.00  6.09           O  
ATOM    927  CB  ALA A  72       8.089 -16.697  -4.156  1.00  8.18           C  
ATOM    928  H   ALA A  72       9.271 -16.068  -6.271  1.00  7.09           H  
ATOM    929  HA  ALA A  72       9.240 -18.405  -4.765  1.00  6.98           H  
ATOM    930 1HB  ALA A  72       7.667 -17.202  -3.288  1.00  9.82           H  
ATOM    931 2HB  ALA A  72       8.960 -16.117  -3.850  1.00  9.82           H  
ATOM    932 3HB  ALA A  72       7.343 -16.023  -4.577  1.00  9.82           H  
ATOM    933  N   THR A  73       6.451 -18.046  -6.476  1.00  5.80           N  
ATOM    934  CA  THR A  73       5.229 -18.706  -6.902  1.00  6.02           C  
ATOM    935  C   THR A  73       5.277 -18.910  -8.422  1.00  5.76           C  
ATOM    936  O   THR A  73       5.660 -18.005  -9.163  1.00  5.79           O  
ATOM    937  CB  THR A  73       3.993 -17.885  -6.450  1.00  8.34           C  
ATOM    938  OG1 THR A  73       4.019 -17.753  -5.021  1.00  8.34           O  
ATOM    939  CG2 THR A  73       2.694 -18.577  -6.822  1.00  8.34           C  
ATOM    940  H   THR A  73       6.675 -17.150  -6.886  1.00  6.96           H  
ATOM    941  HA  THR A  73       5.176 -19.690  -6.432  1.00  7.22           H  
ATOM    942  HB  THR A  73       4.023 -16.902  -6.913  1.00 10.01           H  
ATOM    943  HG1 THR A  73       4.737 -17.169  -4.771  1.00 10.01           H  
ATOM    944 1HG2 THR A  73       1.852 -17.991  -6.481  1.00 10.01           H  
ATOM    945 2HG2 THR A  73       2.633 -18.675  -7.871  1.00 10.01           H  
ATOM    946 3HG2 THR A  73       2.655 -19.558  -6.359  1.00 10.01           H  
ATOM    947  N   SER A  74       4.918 -20.118  -8.882  1.00  5.75           N  
ATOM    948  CA  SER A  74       4.929 -20.484 -10.309  1.00  5.74           C  
ATOM    949  C   SER A  74       3.791 -19.879 -11.138  1.00  5.61           C  
ATOM    950  O   SER A  74       3.822 -19.891 -12.372  1.00  5.69           O  
ATOM    951  CB  SER A  74       4.886 -21.992 -10.430  1.00  8.04           C  
ATOM    952  OG  SER A  74       3.668 -22.493  -9.948  1.00  8.04           O  
ATOM    953  H   SER A  74       4.619 -20.820  -8.218  1.00  6.90           H  
ATOM    954  HA  SER A  74       5.871 -20.129 -10.732  1.00  6.89           H  
ATOM    955 1HB  SER A  74       5.010 -22.274 -11.473  1.00  9.65           H  
ATOM    956 2HB  SER A  74       5.712 -22.428  -9.870  1.00  9.65           H  
ATOM    957  HG  SER A  74       3.698 -23.445 -10.094  1.00  9.65           H  
ATOM    958  N   THR A  75       2.800 -19.357 -10.444  1.00  5.62           N  
ATOM    959  CA  THR A  75       1.615 -18.711 -10.987  1.00  5.69           C  
ATOM    960  C   THR A  75       1.805 -17.263 -10.650  1.00  5.35           C  
ATOM    961  O   THR A  75       2.811 -16.916 -10.027  1.00  5.29           O  
ATOM    962  CB  THR A  75       0.313 -19.174 -10.309  1.00  7.94           C  
ATOM    963  OG1 THR A  75       0.262 -18.657  -8.955  1.00  7.94           O  
ATOM    964  CG2 THR A  75       0.289 -20.689 -10.265  1.00  7.94           C  
ATOM    965  H   THR A  75       2.887 -19.407  -9.444  1.00  6.74           H  
ATOM    966  HA  THR A  75       1.559 -18.838 -12.070  1.00  6.83           H  
ATOM    967  HB  THR A  75      -0.542 -18.817 -10.858  1.00  9.53           H  
ATOM    968  HG1 THR A  75       0.065 -17.662  -8.963  1.00  9.53           H  
ATOM    969 1HG2 THR A  75      -0.628 -21.021  -9.786  1.00  9.53           H  
ATOM    970 2HG2 THR A  75       0.329 -21.077 -11.285  1.00  9.53           H  
ATOM    971 3HG2 THR A  75       1.143 -21.062  -9.705  1.00  9.53           H  
ATOM    972  N   SER A  76       0.940 -16.376 -11.107  1.00  5.38           N  
ATOM    973  CA  SER A  76       1.152 -15.020 -10.648  1.00  5.34           C  
ATOM    974  C   SER A  76       0.622 -14.987  -9.219  1.00  5.28           C  
ATOM    975  O   SER A  76      -0.109 -15.897  -8.791  1.00  5.49           O  
ATOM    976  CB  SER A  76       0.549 -13.987 -11.594  1.00  7.50           C  
ATOM    977  OG  SER A  76      -0.835 -14.046 -11.649  1.00  7.50           O  
ATOM    978  H   SER A  76       0.126 -16.647 -11.662  1.00  6.46           H  
ATOM    979  HA  SER A  76       2.222 -14.813 -10.609  1.00  6.41           H  
ATOM    980 1HB  SER A  76       0.849 -12.998 -11.278  1.00  9.00           H  
ATOM    981 2HB  SER A  76       0.963 -14.124 -12.580  1.00  9.00           H  
ATOM    982  HG  SER A  76      -1.138 -13.569 -10.860  1.00  9.00           H  
ATOM    983  N   THR A  77       1.025 -13.976  -8.465  1.00  5.22           N  
ATOM    984  CA  THR A  77       0.616 -13.830  -7.071  1.00  5.36           C  
ATOM    985  C   THR A  77       0.754 -12.424  -6.534  1.00  5.21           C  
ATOM    986  O   THR A  77       1.052 -11.480  -7.263  1.00  5.36           O  
ATOM    987  CB  THR A  77       1.435 -14.765  -6.166  1.00  7.45           C  
ATOM    988  OG1 THR A  77       0.857 -14.764  -4.851  1.00  7.45           O  
ATOM    989  CG2 THR A  77       2.936 -14.309  -6.100  1.00  7.45           C  
ATOM    990  H   THR A  77       1.642 -13.288  -8.881  1.00  6.26           H  
ATOM    991  HA  THR A  77      -0.434 -14.113  -6.999  1.00  6.43           H  
ATOM    992  HB  THR A  77       1.386 -15.766  -6.568  1.00  8.94           H  
ATOM    993  HG1 THR A  77       1.182 -15.538  -4.366  1.00  8.94           H  
ATOM    994 1HG2 THR A  77       3.491 -14.990  -5.465  1.00  8.94           H  
ATOM    995 2HG2 THR A  77       3.361 -14.327  -7.104  1.00  8.94           H  
ATOM    996 3HG2 THR A  77       3.036 -13.302  -5.698  1.00  8.94           H  
ATOM    997  N   GLY A  78       0.593 -12.294  -5.230  1.00  5.13           N  
ATOM    998  CA  GLY A  78       0.809 -11.014  -4.575  1.00  5.23           C  
ATOM    999  C   GLY A  78      -0.408 -10.125  -4.448  1.00  5.06           C  
ATOM   1000  O   GLY A  78      -1.474 -10.388  -5.023  1.00  5.17           O  
ATOM   1001  H   GLY A  78       0.343 -13.125  -4.699  1.00  6.16           H  
ATOM   1002 1HA  GLY A  78       1.248 -11.165  -3.594  1.00  6.28           H  
ATOM   1003 2HA  GLY A  78       1.556 -10.477  -5.154  1.00  6.28           H  
ATOM   1004  N   PHE A  79      -0.216  -9.042  -3.684  1.00  5.00           N  
ATOM   1005  CA  PHE A  79      -1.226  -8.030  -3.388  1.00  5.09           C  
ATOM   1006  C   PHE A  79      -1.935  -7.512  -4.608  1.00  5.30           C  
ATOM   1007  O   PHE A  79      -3.151  -7.314  -4.594  1.00  5.54           O  
ATOM   1008  CB  PHE A  79      -0.612  -6.823  -2.710  1.00  7.09           C  
ATOM   1009  CG  PHE A  79      -1.594  -5.709  -2.565  1.00  7.09           C  
ATOM   1010  CD1 PHE A  79      -2.503  -5.682  -1.531  1.00  7.09           C  
ATOM   1011  CD2 PHE A  79      -1.644  -4.698  -3.523  1.00  7.09           C  
ATOM   1012  CE1 PHE A  79      -3.441  -4.675  -1.454  1.00  7.09           C  
ATOM   1013  CE2 PHE A  79      -2.579  -3.717  -3.449  1.00  7.09           C  
ATOM   1014  CZ  PHE A  79      -3.477  -3.702  -2.418  1.00  7.09           C  
ATOM   1015  H   PHE A  79       0.715  -8.906  -3.269  1.00  6.00           H  
ATOM   1016  HA  PHE A  79      -1.966  -8.474  -2.725  1.00  6.11           H  
ATOM   1017 1HB  PHE A  79      -0.220  -7.093  -1.729  1.00  8.51           H  
ATOM   1018 2HB  PHE A  79       0.192  -6.486  -3.311  1.00  8.51           H  
ATOM   1019  HD1 PHE A  79      -2.482  -6.469  -0.780  1.00  8.51           H  
ATOM   1020  HD2 PHE A  79      -0.938  -4.700  -4.358  1.00  8.51           H  
ATOM   1021  HE1 PHE A  79      -4.163  -4.660  -0.638  1.00  8.51           H  
ATOM   1022  HE2 PHE A  79      -2.619  -2.946  -4.221  1.00  8.51           H  
ATOM   1023  HZ  PHE A  79      -4.219  -2.928  -2.369  1.00  8.51           H  
ATOM   1024  N   GLY A  80      -1.168  -7.257  -5.654  1.00  5.44           N  
ATOM   1025  CA  GLY A  80      -1.654  -6.650  -6.873  1.00  5.89           C  
ATOM   1026  C   GLY A  80      -2.861  -7.364  -7.464  1.00  5.93           C  
ATOM   1027  O   GLY A  80      -3.699  -6.725  -8.102  1.00  5.98           O  
ATOM   1028  H   GLY A  80      -0.173  -7.474  -5.594  1.00  6.53           H  
ATOM   1029 1HA  GLY A  80      -1.900  -5.607  -6.671  1.00  7.07           H  
ATOM   1030 2HA  GLY A  80      -0.847  -6.633  -7.601  1.00  7.07           H  
ATOM   1031  N   PHE A  81      -3.044  -8.661  -7.234  1.00  6.11           N  
ATOM   1032  CA  PHE A  81      -4.196  -9.306  -7.845  1.00  6.37           C  
ATOM   1033  C   PHE A  81      -5.437  -9.205  -6.984  1.00  6.33           C  
ATOM   1034  O   PHE A  81      -6.479  -9.762  -7.298  1.00  6.53           O  
ATOM   1035  CB  PHE A  81      -3.847 -10.727  -8.234  1.00  8.81           C  
ATOM   1036  CG  PHE A  81      -2.945 -10.685  -9.411  1.00  8.81           C  
ATOM   1037  CD1 PHE A  81      -1.572 -10.785  -9.285  1.00  8.81           C  
ATOM   1038  CD2 PHE A  81      -3.487 -10.496 -10.674  1.00  8.81           C  
ATOM   1039  CE1 PHE A  81      -0.771 -10.702 -10.403  1.00  8.81           C  
ATOM   1040  CE2 PHE A  81      -2.691 -10.418 -11.775  1.00  8.81           C  
ATOM   1041  CZ  PHE A  81      -1.333 -10.518 -11.646  1.00  8.81           C  
ATOM   1042  H   PHE A  81      -2.400  -9.214  -6.653  1.00  7.33           H  
ATOM   1043  HA  PHE A  81      -4.417  -8.787  -8.778  1.00  7.64           H  
ATOM   1044 1HB  PHE A  81      -3.341 -11.230  -7.408  1.00 10.57           H  
ATOM   1045 2HB  PHE A  81      -4.747 -11.281  -8.487  1.00 10.57           H  
ATOM   1046  HD1 PHE A  81      -1.125 -10.921  -8.295  1.00 10.57           H  
ATOM   1047  HD2 PHE A  81      -4.580 -10.408 -10.783  1.00 10.57           H  
ATOM   1048  HE1 PHE A  81       0.310 -10.772 -10.308  1.00 10.57           H  
ATOM   1049  HE2 PHE A  81      -3.137 -10.261 -12.756  1.00 10.57           H  
ATOM   1050  HZ  PHE A  81      -0.696 -10.448 -12.533  1.00 10.57           H  
ATOM   1051  N   GLY A  82      -5.335  -8.443  -5.906  1.00  6.25           N  
ATOM   1052  CA  GLY A  82      -6.451  -8.152  -5.046  1.00  6.44           C  
ATOM   1053  C   GLY A  82      -7.031  -6.783  -5.419  1.00  6.22           C  
ATOM   1054  O   GLY A  82      -7.960  -6.307  -4.760  1.00  6.48           O  
ATOM   1055  H   GLY A  82      -4.443  -8.016  -5.659  1.00  7.50           H  
ATOM   1056 1HA  GLY A  82      -7.209  -8.927  -5.138  1.00  7.73           H  
ATOM   1057 2HA  GLY A  82      -6.109  -8.139  -4.012  1.00  7.73           H  
ATOM   1058  N   THR A  83      -6.480  -6.139  -6.469  1.00  5.92           N  
ATOM   1059  CA  THR A  83      -6.943  -4.810  -6.857  1.00  5.93           C  
ATOM   1060  C   THR A  83      -7.959  -4.836  -7.994  1.00  5.87           C  
ATOM   1061  O   THR A  83      -7.624  -5.028  -9.172  1.00  6.11           O  
ATOM   1062  CB  THR A  83      -5.740  -3.914  -7.238  1.00  8.30           C  
ATOM   1063  OG1 THR A  83      -4.897  -3.755  -6.089  1.00  8.30           O  
ATOM   1064  CG2 THR A  83      -6.180  -2.531  -7.723  1.00  8.30           C  
ATOM   1065  H   THR A  83      -5.710  -6.563  -6.992  1.00  7.10           H  
ATOM   1066  HA  THR A  83      -7.426  -4.355  -5.992  1.00  7.12           H  
ATOM   1067  HB  THR A  83      -5.180  -4.410  -8.020  1.00  9.96           H  
ATOM   1068  HG1 THR A  83      -4.508  -4.611  -5.859  1.00  9.96           H  
ATOM   1069 1HG2 THR A  83      -5.305  -1.933  -7.973  1.00  9.96           H  
ATOM   1070 2HG2 THR A  83      -6.811  -2.612  -8.611  1.00  9.96           H  
ATOM   1071 3HG2 THR A  83      -6.735  -2.042  -6.929  1.00  9.96           H  
ATOM   1072  N   SER A  84      -9.205  -4.553  -7.604  1.00  5.77           N  
ATOM   1073  CA  SER A  84     -10.393  -4.532  -8.443  1.00  5.93           C  
ATOM   1074  C   SER A  84     -10.578  -3.183  -9.108  1.00  5.74           C  
ATOM   1075  O   SER A  84     -11.497  -2.984  -9.904  1.00  5.97           O  
ATOM   1076  CB  SER A  84     -11.602  -4.867  -7.597  1.00  8.24           C  
ATOM   1077  OG  SER A  84     -11.836  -3.867  -6.635  1.00  8.24           O  
ATOM   1078  H   SER A  84      -9.362  -4.380  -6.617  1.00  6.92           H  
ATOM   1079  HA  SER A  84     -10.291  -5.282  -9.212  1.00  7.12           H  
ATOM   1080 1HB  SER A  84     -12.475  -4.964  -8.232  1.00  9.89           H  
ATOM   1081 2HB  SER A  84     -11.443  -5.830  -7.106  1.00  9.89           H  
ATOM   1082  HG  SER A  84     -12.531  -4.210  -6.065  1.00  9.89           H  
ATOM   1083  N   THR A  85      -9.723  -2.239  -8.733  1.00  5.52           N  
ATOM   1084  CA  THR A  85      -9.799  -0.881  -9.227  1.00  5.54           C  
ATOM   1085  C   THR A  85      -9.099  -0.740 -10.571  1.00  5.40           C  
ATOM   1086  O   THR A  85      -8.392  -1.650 -11.055  1.00  5.29           O  
ATOM   1087  CB  THR A  85      -9.229   0.138  -8.222  1.00  7.75           C  
ATOM   1088  OG1 THR A  85      -7.825  -0.055  -8.036  1.00  7.75           O  
ATOM   1089  CG2 THR A  85      -9.903  -0.018  -6.883  1.00  7.75           C  
ATOM   1090  H   THR A  85      -8.988  -2.486  -8.092  1.00  6.62           H  
ATOM   1091  HA  THR A  85     -10.848  -0.630  -9.382  1.00  6.65           H  
ATOM   1092  HB  THR A  85      -9.403   1.139  -8.605  1.00  9.30           H  
ATOM   1093  HG1 THR A  85      -7.422   0.840  -8.007  1.00  9.30           H  
ATOM   1094 1HG2 THR A  85      -9.496   0.719  -6.188  1.00  9.30           H  
ATOM   1095 2HG2 THR A  85     -10.975   0.142  -7.000  1.00  9.30           H  
ATOM   1096 3HG2 THR A  85      -9.728  -1.017  -6.494  1.00  9.30           H  
ATOM   1097  N   GLY A  86      -9.300   0.400 -11.197  1.00  5.61           N  
ATOM   1098  CA  GLY A  86      -8.710   0.588 -12.488  1.00  5.70           C  
ATOM   1099  C   GLY A  86      -7.211   0.734 -12.371  1.00  5.58           C  
ATOM   1100  O   GLY A  86      -6.725   1.099 -11.307  1.00  5.79           O  
ATOM   1101  H   GLY A  86      -9.861   1.130 -10.776  1.00  6.73           H  
ATOM   1102 1HA  GLY A  86      -8.982  -0.293 -13.061  1.00  6.84           H  
ATOM   1103 2HA  GLY A  86      -9.129   1.458 -12.970  1.00  6.84           H  
ATOM   1104  N   THR A  87      -6.478   0.459 -13.459  1.00  5.48           N  
ATOM   1105  CA  THR A  87      -7.029   0.055 -14.756  1.00  5.62           C  
ATOM   1106  C   THR A  87      -6.792  -1.432 -14.970  1.00  5.26           C  
ATOM   1107  O   THR A  87      -6.763  -1.935 -16.101  1.00  5.28           O  
ATOM   1108  CB  THR A  87      -6.491   0.967 -15.844  1.00  7.81           C  
ATOM   1109  OG1 THR A  87      -5.075   0.953 -15.833  1.00  7.81           O  
ATOM   1110  CG2 THR A  87      -6.977   2.350 -15.547  1.00  7.81           C  
ATOM   1111  H   THR A  87      -5.448   0.556 -13.428  1.00  6.58           H  
ATOM   1112  HA  THR A  87      -8.094   0.220 -14.801  1.00  6.74           H  
ATOM   1113  HB  THR A  87      -6.859   0.655 -16.803  1.00  9.37           H  
ATOM   1114  HG1 THR A  87      -4.741   1.682 -16.426  1.00  9.37           H  
ATOM   1115 1HG2 THR A  87      -6.609   3.026 -16.314  1.00  9.37           H  
ATOM   1116 2HG2 THR A  87      -8.065   2.356 -15.544  1.00  9.37           H  
ATOM   1117 3HG2 THR A  87      -6.606   2.672 -14.575  1.00  9.37           H  
ATOM   1118  N   ALA A  88      -6.569  -2.121 -13.834  1.00  5.14           N  
ATOM   1119  CA  ALA A  88      -6.320  -3.555 -13.765  1.00  5.04           C  
ATOM   1120  C   ALA A  88      -7.625  -4.310 -13.709  1.00  4.85           C  
ATOM   1121  O   ALA A  88      -7.780  -5.362 -14.328  1.00  4.73           O  
ATOM   1122  CB  ALA A  88      -5.496  -3.861 -12.545  1.00  7.10           C  
ATOM   1123  H   ALA A  88      -6.655  -1.619 -12.949  1.00  6.17           H  
ATOM   1124  HA  ALA A  88      -5.787  -3.861 -14.663  1.00  6.05           H  
ATOM   1125 1HB  ALA A  88      -5.296  -4.932 -12.506  1.00  8.52           H  
ATOM   1126 2HB  ALA A  88      -4.567  -3.312 -12.616  1.00  8.52           H  
ATOM   1127 3HB  ALA A  88      -6.039  -3.555 -11.647  1.00  8.52           H  
ATOM   1128  N   ASN A  89      -8.573  -3.772 -12.942  1.00  5.09           N  
ATOM   1129  CA  ASN A  89      -9.889  -4.340 -12.786  1.00  5.23           C  
ATOM   1130  C   ASN A  89      -9.904  -5.818 -12.397  1.00  4.88           C  
ATOM   1131  O   ASN A  89     -10.662  -6.603 -12.975  1.00  5.14           O  
ATOM   1132  CB  ASN A  89     -10.657  -4.122 -14.076  1.00  7.26           C  
ATOM   1133  CG  ASN A  89     -10.820  -2.652 -14.405  1.00  7.26           C  
ATOM   1134  OD1 ASN A  89     -11.224  -1.824 -13.581  1.00  7.26           O  
ATOM   1135  ND2 ASN A  89     -10.496  -2.310 -15.628  1.00  7.26           N  
ATOM   1136  H   ASN A  89      -8.385  -2.920 -12.411  1.00  6.11           H  
ATOM   1137  HA  ASN A  89     -10.395  -3.793 -11.994  1.00  6.28           H  
ATOM   1138 1HB  ASN A  89     -10.151  -4.617 -14.903  1.00  8.71           H  
ATOM   1139 2HB  ASN A  89     -11.648  -4.569 -13.983  1.00  8.71           H  
ATOM   1140 1HD2 ASN A  89     -10.574  -1.358 -15.922  1.00  8.71           H  
ATOM   1141 2HD2 ASN A  89     -10.166  -3.007 -16.272  1.00  8.71           H  
ATOM   1142  N   THR A  90      -9.087  -6.245 -11.420  1.00  4.52           N  
ATOM   1143  CA  THR A  90      -9.107  -7.662 -11.063  1.00  4.48           C  
ATOM   1144  C   THR A  90     -10.295  -7.847 -10.132  1.00  4.31           C  
ATOM   1145  O   THR A  90     -10.184  -7.975  -8.913  1.00  4.47           O  
ATOM   1146  CB  THR A  90      -7.776  -8.107 -10.408  1.00  6.29           C  
ATOM   1147  OG1 THR A  90      -6.691  -7.850 -11.307  1.00  6.29           O  
ATOM   1148  CG2 THR A  90      -7.804  -9.591 -10.138  1.00  6.29           C  
ATOM   1149  H   THR A  90      -8.479  -5.612 -10.900  1.00  5.42           H  
ATOM   1150  HA  THR A  90      -9.264  -8.258 -11.958  1.00  5.38           H  
ATOM   1151  HB  THR A  90      -7.612  -7.574  -9.474  1.00  7.55           H  
ATOM   1152  HG1 THR A  90      -6.562  -6.904 -11.399  1.00  7.55           H  
ATOM   1153 1HG2 THR A  90      -6.860  -9.888  -9.703  1.00  7.55           H  
ATOM   1154 2HG2 THR A  90      -8.596  -9.828  -9.457  1.00  7.55           H  
ATOM   1155 3HG2 THR A  90      -7.953 -10.134 -11.068  1.00  7.55           H  
ATOM   1156  N   LEU A  91     -11.459  -7.887 -10.756  1.00  4.30           N  
ATOM   1157  CA  LEU A  91     -12.738  -7.844 -10.070  1.00  4.45           C  
ATOM   1158  C   LEU A  91     -12.974  -8.974  -9.110  1.00  4.60           C  
ATOM   1159  O   LEU A  91     -13.629  -8.794  -8.086  1.00  4.95           O  
ATOM   1160  CB  LEU A  91     -13.880  -7.856 -11.083  1.00  6.17           C  
ATOM   1161  CG  LEU A  91     -14.015  -6.633 -12.021  1.00  6.17           C  
ATOM   1162  CD1 LEU A  91     -15.150  -6.920 -12.987  1.00  6.17           C  
ATOM   1163  CD2 LEU A  91     -14.238  -5.333 -11.230  1.00  6.17           C  
ATOM   1164  H   LEU A  91     -11.409  -7.798 -11.773  1.00  5.16           H  
ATOM   1165  HA  LEU A  91     -12.773  -6.930  -9.489  1.00  5.34           H  
ATOM   1166 1HB  LEU A  91     -13.756  -8.731 -11.714  1.00  7.40           H  
ATOM   1167 2HB  LEU A  91     -14.818  -7.970 -10.541  1.00  7.40           H  
ATOM   1168  HG  LEU A  91     -13.112  -6.525 -12.608  1.00  7.40           H  
ATOM   1169 1HD1 LEU A  91     -15.249  -6.089 -13.685  1.00  7.40           H  
ATOM   1170 2HD1 LEU A  91     -14.933  -7.835 -13.542  1.00  7.40           H  
ATOM   1171 3HD1 LEU A  91     -16.080  -7.044 -12.434  1.00  7.40           H  
ATOM   1172 1HD2 LEU A  91     -14.333  -4.503 -11.929  1.00  7.40           H  
ATOM   1173 2HD2 LEU A  91     -15.149  -5.414 -10.639  1.00  7.40           H  
ATOM   1174 3HD2 LEU A  91     -13.397  -5.132 -10.572  1.00  7.40           H  
ATOM   1175  N   PHE A  92     -12.444 -10.146  -9.421  1.00  4.57           N  
ATOM   1176  CA  PHE A  92     -12.707 -11.289  -8.576  1.00  4.90           C  
ATOM   1177  C   PHE A  92     -11.543 -11.633  -7.660  1.00  5.15           C  
ATOM   1178  O   PHE A  92     -11.558 -12.680  -7.011  1.00  5.43           O  
ATOM   1179  CB  PHE A  92     -13.064 -12.456  -9.479  1.00  6.72           C  
ATOM   1180  CG  PHE A  92     -14.238 -12.079 -10.331  1.00  6.72           C  
ATOM   1181  CD1 PHE A  92     -14.059 -11.791 -11.681  1.00  6.72           C  
ATOM   1182  CD2 PHE A  92     -15.504 -11.947  -9.790  1.00  6.72           C  
ATOM   1183  CE1 PHE A  92     -15.119 -11.392 -12.462  1.00  6.72           C  
ATOM   1184  CE2 PHE A  92     -16.563 -11.546 -10.573  1.00  6.72           C  
ATOM   1185  CZ  PHE A  92     -16.369 -11.268 -11.909  1.00  6.72           C  
ATOM   1186  H   PHE A  92     -11.909 -10.254 -10.269  1.00  5.48           H  
ATOM   1187  HA  PHE A  92     -13.568 -11.060  -7.949  1.00  5.88           H  
ATOM   1188 1HB  PHE A  92     -12.222 -12.711 -10.122  1.00  8.06           H  
ATOM   1189 2HB  PHE A  92     -13.320 -13.332  -8.885  1.00  8.06           H  
ATOM   1190  HD1 PHE A  92     -13.067 -11.880 -12.121  1.00  8.06           H  
ATOM   1191  HD2 PHE A  92     -15.660 -12.156  -8.730  1.00  8.06           H  
ATOM   1192  HE1 PHE A  92     -14.966 -11.169 -13.518  1.00  8.06           H  
ATOM   1193  HE2 PHE A  92     -17.555 -11.444 -10.135  1.00  8.06           H  
ATOM   1194  HZ  PHE A  92     -17.208 -10.949 -12.525  1.00  8.06           H  
ATOM   1195  N   GLY A  93     -10.523 -10.776  -7.625  1.00  5.28           N  
ATOM   1196  CA  GLY A  93      -9.368 -11.005  -6.763  1.00  5.77           C  
ATOM   1197  C   GLY A  93      -8.473 -12.185  -7.168  1.00  5.82           C  
ATOM   1198  O   GLY A  93      -7.865 -12.816  -6.298  1.00  6.22           O  
ATOM   1199  H   GLY A  93     -10.586  -9.896  -8.147  1.00  6.34           H  
ATOM   1200 1HA  GLY A  93      -8.776 -10.092  -6.747  1.00  6.92           H  
ATOM   1201 2HA  GLY A  93      -9.716 -11.156  -5.744  1.00  6.92           H  
ATOM   1202  N   THR A  94      -8.406 -12.527  -8.458  1.00  5.64           N  
ATOM   1203  CA  THR A  94      -7.625 -13.685  -8.866  1.00  5.90           C  
ATOM   1204  C   THR A  94      -6.415 -13.356  -9.718  1.00  5.95           C  
ATOM   1205  O   THR A  94      -6.338 -12.308 -10.356  1.00  6.05           O  
ATOM   1206  CB  THR A  94      -8.505 -14.652  -9.681  1.00  8.16           C  
ATOM   1207  OG1 THR A  94      -8.902 -14.016 -10.914  1.00  8.16           O  
ATOM   1208  CG2 THR A  94      -9.754 -14.997  -8.889  1.00  8.16           C  
ATOM   1209  H   THR A  94      -8.900 -11.992  -9.153  1.00  6.77           H  
ATOM   1210  HA  THR A  94      -7.272 -14.197  -7.972  1.00  7.08           H  
ATOM   1211  HB  THR A  94      -7.947 -15.561  -9.906  1.00  9.79           H  
ATOM   1212  HG1 THR A  94      -8.141 -13.975 -11.521  1.00  9.79           H  
ATOM   1213 1HG2 THR A  94     -10.376 -15.675  -9.467  1.00  9.79           H  
ATOM   1214 2HG2 THR A  94      -9.471 -15.470  -7.951  1.00  9.79           H  
ATOM   1215 3HG2 THR A  94     -10.312 -14.100  -8.680  1.00  9.79           H  
ATOM   1216  N   ALA A  95      -5.487 -14.303  -9.763  1.00  6.09           N  
ATOM   1217  CA  ALA A  95      -4.286 -14.235 -10.581  1.00  6.38           C  
ATOM   1218  C   ALA A  95      -4.625 -14.207 -12.059  1.00  6.58           C  
ATOM   1219  O   ALA A  95      -5.535 -14.923 -12.487  1.00  6.83           O  
ATOM   1220  CB  ALA A  95      -3.416 -15.443 -10.278  1.00  8.82           C  
ATOM   1221  H   ALA A  95      -5.635 -15.128  -9.197  1.00  7.31           H  
ATOM   1222  HA  ALA A  95      -3.747 -13.321 -10.338  1.00  7.66           H  
ATOM   1223 1HB  ALA A  95      -2.526 -15.428 -10.862  1.00 10.58           H  
ATOM   1224 2HB  ALA A  95      -3.149 -15.454  -9.224  1.00 10.58           H  
ATOM   1225 3HB  ALA A  95      -3.964 -16.351 -10.521  1.00 10.58           H  
ATOM   1226  N   SER A  96      -3.873 -13.450 -12.864  1.00  6.68           N  
ATOM   1227  CA  SER A  96      -4.078 -13.494 -14.304  1.00  7.05           C  
ATOM   1228  C   SER A  96      -3.386 -14.702 -14.926  1.00  7.25           C  
ATOM   1229  O   SER A  96      -3.832 -15.232 -15.944  1.00  7.46           O  
ATOM   1230  CB  SER A  96      -3.546 -12.250 -14.958  1.00  9.73           C  
ATOM   1231  OG  SER A  96      -2.149 -12.162 -14.805  1.00  9.73           O  
ATOM   1232  H   SER A  96      -3.172 -12.820 -12.488  1.00  8.02           H  
ATOM   1233  HA  SER A  96      -5.150 -13.569 -14.500  1.00  8.46           H  
ATOM   1234 1HB  SER A  96      -3.786 -12.296 -16.008  1.00 11.68           H  
ATOM   1235 2HB  SER A  96      -4.030 -11.366 -14.551  1.00 11.68           H  
ATOM   1236  HG  SER A  96      -1.865 -11.415 -15.383  1.00 11.68           H  
ATOM   1237  N   THR A  97      -2.322 -15.177 -14.271  1.00  7.34           N  
ATOM   1238  CA  THR A  97      -1.587 -16.338 -14.765  1.00  7.71           C  
ATOM   1239  C   THR A  97      -1.748 -17.491 -13.794  1.00  8.02           C  
ATOM   1240  O   THR A  97      -1.378 -17.385 -12.625  1.00  8.23           O  
ATOM   1241  CB  THR A  97      -0.083 -16.018 -14.930  1.00 10.65           C  
ATOM   1242  OG1 THR A  97       0.076 -14.974 -15.894  1.00 10.65           O  
ATOM   1243  CG2 THR A  97       0.703 -17.245 -15.374  1.00 10.65           C  
ATOM   1244  H   THR A  97      -1.978 -14.683 -13.455  1.00  8.81           H  
ATOM   1245  HA  THR A  97      -1.990 -16.638 -15.728  1.00  9.25           H  
ATOM   1246  HB  THR A  97       0.309 -15.692 -13.994  1.00 12.78           H  
ATOM   1247  HG1 THR A  97      -0.356 -14.176 -15.556  1.00 12.78           H  
ATOM   1248 1HG2 THR A  97       1.753 -16.977 -15.474  1.00 12.78           H  
ATOM   1249 2HG2 THR A  97       0.610 -18.045 -14.635  1.00 12.78           H  
ATOM   1250 3HG2 THR A  97       0.324 -17.595 -16.332  1.00 12.78           H  
ATOM   1251  N   GLY A  98      -2.224 -18.618 -14.313  1.00  8.20           N  
ATOM   1252  CA  GLY A  98      -2.422 -19.820 -13.513  1.00  8.65           C  
ATOM   1253  C   GLY A  98      -1.396 -20.872 -13.903  1.00  9.08           C  
ATOM   1254  O   GLY A  98      -1.237 -21.876 -13.209  1.00  9.51           O  
ATOM   1255  OXT GLY A  98      -0.927 -20.837 -15.040  1.00 12.97           O  
ATOM   1256  H   GLY A  98      -2.486 -18.622 -15.289  1.00  9.84           H  
ATOM   1257 1HA  GLY A  98      -2.337 -19.585 -12.455  1.00 10.38           H  
ATOM   1258 2HA  GLY A  98      -3.426 -20.206 -13.680  1.00 10.38           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 -424.086 46.9365 319.707 -20.211 5.02958 12.0142 155.883 -183.749 -1.02094 -7.13474 -124.155 -36.604 -19.5188 -21.4751 -28.1853 -3.31134 0 -0.77934 4.67158 23.7154 56.6422 -29.952 65.5022 -3.50328 -6.56902 55.8395 -164.313
MET:NtermProteinFull_1 -5.91273 0.58382 4.29229 -0.43406 0.02793 0.18713 1.88089 -2.1335 -0 -0 -2.56776 0.63258 0 0 0 0 0 0.22031 0.2564 3.58815 0 0 0 0.60916 0 0.51397 1.74461
PHE_2 -6.99354 1.12832 3.82766 -0.81387 0.0549 0.16546 1.69884 -2.26302 -0 -0 -1.28685 -0.44768 0 0 0 0 0 -0.0605 0.00497 0 2.32677 0.02888 0 1.0402 0.12325 0.66242 -0.80378
ASN_3 -2.78693 0.33066 2.56228 -0.19054 0.0273 0.32049 0.7249 -1.34695 -0 -0 0.03745 -1.03786 0 0 0 0 0 -0.08151 0.01758 0 1.87597 -1.0212 0 -0.93687 -0.37464 0.24943 -1.63043
LYS_4 -2.37995 0.28884 2.69927 -0.32683 0.0576 0.20261 0.4855 -1.37048 -0 -0 -0.54726 -0.37517 0 0 0 0 0 0.02048 0.00576 1.48024 0 0.05154 0 -1.5107 -0.4236 0.34344 -1.29871
SER_5 -4.75258 0.2965 5.68092 -0.0289 0 0.04862 3.66028 -2.78899 -0 -0 -3.93042 -1.21402 0 0 -0.99468 0 0 -0.00854 0.00054 1.66652 0 -0.0452 0.649 -0.77834 -6e-05 0.57486 -1.9645
PHE_6 -2.93029 0.15774 1.6424 -0.65412 0.07789 0.38215 0.38712 -1.16435 -0.007 -0.0585 -0.02049 0.02751 0 0 0 0 0 -0.05135 0.00965 0 2.07592 -0.17242 0 1.0402 -0.18988 0.50245 1.05463
GLY_7 -3.00462 0.26684 1.98223 -0.00163 0 0 1.33333 -1.24949 -0 -0 -1.89718 -0.36234 0 0 -0.99468 0 0 -0.08342 0 0 0 -1.35165 0 0.83697 0.11467 0.23781 -4.17314
THR_8 -4.78593 0.97712 3.99526 -0.10737 0.07551 0.06775 2.80813 -2.11215 -0.01896 -0.16907 -2.98363 -0.46865 0 0 -1.315 0 0 -0.00773 0.13214 0.15493 0 -0.33507 2.26696 -1.0874 0.02463 1.04803 -1.8405
PRO_9 -2.68416 0.3166 2.40906 -0.18491 0.00195 0.12901 0.69867 -1.17554 -0 -0 -0.60062 0.06184 0 0 0 0 0 0.03207 0.00373 0.32127 0 -0.71255 0 -2.4119 -0.32828 1.37354 -2.75024
PHE_10 -4.08725 0.45607 1.49541 -0.56386 0.03956 0.2483 1.07977 -1.35375 -0 -0 -0.00626 0.22792 0 0 0 0 0 0.14138 0.02459 0 2.47468 -0.05587 0 1.0402 -0.36106 0.52994 1.32975
GLY_11 -1.15706 0.13124 1.06494 -7e-05 0 0 0.47631 -0.63673 -0 -0 0.35319 -0.38625 0 0 0 0 0 -0.15544 0 0 0 -1.52472 0 0.83697 -0.56804 0.21722 -1.34843
GLY_12 -2.02427 0.21659 2.52053 -0.0002 0 0 1.02811 -1.28821 -0.00777 -0.09782 -1.57584 -0.17005 0 0 -0.40721 0 0 -0.10105 0 0 0 -1.22754 0 0.83697 -0.20294 0.20657 -2.29414
GLY_13 -3.10417 0.58648 1.99545 -0.00048 0 0 0.68125 -1.4028 -0.01609 -0.16075 -0.92015 -0.19929 0 0 0 0 0 -0.06164 0 0 0 -0.87267 0 0.83697 0.39843 0.29397 -1.9455
THR_14 -8.95925 1.14888 6.8079 -0.10369 0.14573 0.06489 4.52596 -3.90487 -0 -0 -4.54731 -0.9426 0 0 0 -0.45443 0 0.07715 0.14557 0.20928 0 -0.6758 2.27988 -1.0874 0.15369 1.03327 -4.08316
GLY_15 -5.01745 0.59386 4.13908 -0.00011 0 0 1.57799 -2.36093 -0.01333 -0.12277 -1.73123 -0.40816 0 0 0 0 0 0.22283 0 0 0 0.35666 0 0.83697 0.73172 1.18699 -0.00788
GLY_16 -3.78555 0.52585 3.18775 -0.0001 0 0 1.50507 -1.71401 -0.03999 -0.35347 -1.5851 -0.362 0 0 -0.51372 0 0 0.16525 0 0 0 0.91336 0 0.83697 1.82155 0.77928 1.38115
PHE_17 -8.34865 0.79027 4.34014 -0.49123 0.01539 0.18722 2.30872 -2.81756 -0.02613 -0.11705 -1.33171 0.11565 0 0 -0.16311 0 0 0.04684 0.35176 0 1.92424 -0.32455 0 1.0402 0.81774 0.92478 -0.75705
GLY_18 -3.95551 0.18697 3.46535 -0.00031 0 0 1.12804 -1.96995 -0.02925 -0.2052 -1.20704 -0.1681 0 0 0 0 0 -0.08431 0 0 0 -0.33431 0 0.83697 -0.18044 0.59136 -1.92573
THR_19 -5.33568 0.62872 2.91112 -0.1262 0.08465 0.06942 1.27724 -1.96148 -0.0443 -0.38815 -0.78575 -0.94503 0 0 0 -0.45491 0 -0.07304 0.01431 0.10059 0 -0.70911 2.40562 -1.0874 -0.09833 0.6113 -3.90639
THR_20 -6.44464 0.84368 5.35747 -0.11607 0.06233 0.0786 2.19247 -2.98272 -0.01678 -0.2435 -2.51329 -0.54653 0 0 -0.87075 -0.74633 0 0.1793 0.00016 0.22073 0 -0.77812 2.29514 -1.0874 -0.14516 1.59346 -3.66792
SER_21 -2.98723 0.49843 2.90035 -0.02751 0.00271 0.02553 0.88786 -1.49252 -0.01334 -0.05686 -1.5155 -0.27215 0 0 -0.41362 0 0 -0.04218 0.00251 0.67793 0 0.22954 0.60009 -0.77834 -0.05292 1.76391 -0.06328
THR_22 -7.6441 0.80764 5.68362 -0.17575 0.08892 0.06341 3.41164 -3.28592 -1e-05 -0.00036 -1.53709 -0.52377 0 0 -0.45714 0 0 0.14601 0 0.22877 0 -0.02179 2.4208 -1.0874 0.14552 1.40965 -0.32734
PHE_23 -2.82171 0.16739 1.19708 -1.03733 0.26105 0.69896 0.31698 -0.97344 -0.02952 -0.14158 -0.30779 -0.86333 0 0 0 0 0 -0.03969 0.22222 0 2.50972 0.00425 0 1.0402 0.77764 1.2941 2.2752
GLY_24 -3.73262 0.41242 2.23872 -0.00023 0 0 0.94367 -1.52603 -0 -0 -0.22207 -0.17515 0 0 0 0 0 -0.13315 0 0 0 -1.49485 0 0.83697 1.10601 0.61898 -1.12732
GLN_25 -7.62002 0.5589 7.36479 -0.22497 0.0219 0.16111 4.17314 -3.51486 -0.00803 -0.07104 -4.76287 -0.47508 0 0 -0.61547 -1.20124 0 -0.0057 0.01369 0 2.92646 -0.03824 0 -0.18838 0.34864 0.49679 -2.66047
ASN_26 -2.22942 0.19984 2.74486 -0.1771 0.03159 0.26168 1.31513 -1.36094 -0 -0 -0.94765 -0.33671 0 0 0 0 0 -0.06172 0.00841 0 1.45343 0.16757 0 -0.93687 -0.14028 0.71552 0.70735
THR_27 -5.20943 0.71222 2.90183 -0.20667 0.18945 0.07877 1.49133 -1.70349 -3e-05 -0.0001 -0.7936 -0.82423 0 0 0 0 0 -0.10149 0.11393 1.02852 0 0.30966 2.29977 -1.0874 -0.07338 0.68201 -0.19232
GLY_28 -5.17012 0.4685 4.66649 -9e-05 0 0 2.18867 -2.63634 -0.04203 -0.14982 -2.59521 -0.36171 0 0 0 0 0 -0.11977 0 0 0 0.55821 0 0.83697 0.2268 0.55287 -1.57659
PHE_29 -5.19464 0.4337 3.34374 -0.66874 0.30186 0.43367 2.19816 -2.22899 -0.00783 -0.06453 -1.54154 0.04465 0 0 0 0 0 -0.08032 0.35403 0 3.39423 0.20635 0 1.0402 0.25616 0.36853 2.5887
GLY_30 -2.89879 0.19065 2.90739 -5e-05 0 0 1.21737 -1.63827 -0.05822 -0.23455 -0.91207 -0.39655 0 0 0 0 0 -0.15658 0 0 0 -1.41914 0 0.83697 -0.5667 0.36241 -2.76612
THR_31 -6.47069 0.59465 5.20714 -0.12949 0.07327 0.06822 3.37726 -2.93269 -0 -0 -2.94472 -0.10298 0 0 0 0 0 -0.04319 0.00031 0.0394 0 -0.50087 4.1348 -1.0874 -0.75432 0.48221 -0.98908
THR_32 -8.60084 1.51491 6.10096 -0.16434 0.06464 0.05955 2.98183 -3.62048 -0.00803 -0.07104 -2.56276 -0.33651 0 0 -0.48908 0 0 -0.06217 0.20069 0.07207 0 0.05136 4.18769 -1.0874 -0.38126 0.65058 -1.49966
SER_33 -5.97881 0.37711 5.7316 -0.02899 0 0.04738 2.41702 -2.90482 -0.02755 -0.1545 -2.10938 -1.02414 0 0 -1.39046 0 0 0.11613 0.00092 1.02402 0 -0.04647 0.6115 -0.77834 -0.41205 0.43847 -4.09137
GLY_34 -4.28582 0.29908 3.03879 -0.00019 0 0 1.37779 -1.85554 -0.02388 -0.23161 -1.40284 -0.22114 0 0 0 0 0 -0.04535 0 0 0 0.4811 0 0.83697 -0.13175 0.17581 -1.98859
GLY_35 -4.6918 0.26848 3.39183 -0.00166 0 0 1.82466 -2.08644 -0 -0 -2.01339 -0.37228 0 0 0 0 0 -0.08617 0 0 0 -1.47042 0 0.83697 0.36956 0.14971 -3.88093
ALA_36 -4.95345 0.66214 3.60206 -0.01715 0 0 1.3291 -2.47385 -0.00786 -0.07239 -0.90725 -0.41218 0 0 -0.43738 0 0 -0.00502 0 0 0 -0.48094 0 1.8394 0.29009 0.31602 -1.72865
PHE_37 -4.25011 0.34054 2.27126 -0.5594 0.01667 0.25042 1.11538 -1.64193 -0 -0 -0.36086 0.09032 0 0 0 0 0 -0.05588 0.00138 0 2.64706 0.11338 0 1.0402 -0.29427 0.40325 1.12742
GLY_38 -0.97129 0.03156 1.34918 -5e-05 0 0 0.22877 -0.67891 -0.02751 -0.14429 -0.1495 -0.37918 0 0 0 0 0 -0.16213 0 0 0 -1.46168 0 0.83697 -0.86347 0.35288 -2.03865
THR_39 -3.73778 0.55589 2.92222 -0.11771 0.10147 0.06866 1.59106 -1.76033 -0.00786 -0.07239 -1.48302 -0.53947 0 0 -0.43738 0 0 -0.00517 0.0023 0.04482 0 -0.45926 2.26617 -1.0874 -0.80665 0.38128 -2.58055
SER_40 -1.54853 0.04049 1.76936 -0.02688 0 0.06099 0.53768 -0.82474 -0 -0 0.18483 -0.53096 0 0 0 0 0 -0.01751 0.03986 0.16955 0 -0.42965 0.62381 -0.77834 -0.5573 0.32297 -0.96437
ALA_41 -3.23302 0.45602 0.49286 -0.02137 0 0 0.49244 -1.02488 -0 -0 0.30712 -0.22718 0 0 0 0 0 0.00806 0 0 0 0.13596 0 1.8394 -0.21507 0.24824 -0.74142
PHE_42 -7.62868 1.13691 4.53172 -0.63645 0.02872 -0.00235 2.61069 -2.78915 -0.05545 -0.335 -2.66262 -0.24141 0 0 0 0 0 -0.0241 0.37642 0 2.59245 0.00705 0 1.0402 -0.16002 0.34468 -1.8664
GLY_43 -2.19598 0.38489 2.6807 -0.00023 0 0 1.01956 -1.35119 -0 -0 -0.05216 -0.20139 0 0 0 0 0 0.03812 0 0 0 0.44725 0 0.83697 -0.12068 0.32741 1.81328
SER_44 -2.51076 0.3928 2.16222 -0.03366 9e-05 0.05089 0.89438 -1.08891 -0 -0 -1.13885 -0.62948 0 0 -0.71598 0 0 -0.10594 0.00523 0.5809 0 0.11438 1.83522 -0.77834 0.02608 0.23329 -0.70645
SER_45 -4.13487 0.25922 4.74468 -0.02967 0 0.05406 2.6568 -2.21175 -0.0165 -0.08024 -0.00173 -1.04557 0 0 -0.91978 0 0 -0.00574 0.03358 0.46064 0 -0.33307 0.63267 -0.77834 -0.04251 0.32706 -0.43107
ASN_46 -1.59139 0.07512 1.77759 -0.19017 0.02636 0.29959 0.57802 -0.88089 -3e-05 -0.00015 0.08564 -0.39987 0 0 0 0 0 -0.04745 0.02255 0 1.83449 -0.14042 0 -0.93687 -0.16721 0.23768 0.58261
ASN_47 -2.81654 0.39138 2.91983 -0.18814 0.02435 0.29825 0.93363 -1.41095 -0.01184 -0.07653 -1.60434 -0.43682 0 0 -1.36453 0 0 -0.0364 0.01148 0 1.91175 -0.37065 0 -0.93687 -0.57697 0.12185 -3.21807
THR_48 -6.24665 0.43842 4.86711 -0.11388 0.03282 0.07426 2.10288 -2.58075 -0.03567 -0.21579 -1.34033 -0.67011 0 0 0 -0.45443 0 -0.00732 0.34555 0.0904 0 -0.51087 2.7566 -1.0874 -0.50908 0.31475 -2.74948
GLY_49 -4.22985 0.48184 3.21377 -0.00035 0 0 1.49913 -1.97673 -0 -0 -2.79102 -0.1578 0 0 0 0 0 0.0367 0 0 0 -1.00417 0 0.83697 -0.11206 0.35655 -3.84702
GLY_50 -3.99065 0.53288 3.55346 -0.00039 0 0 1.66582 -2.05381 -0.01111 -0.05982 -1.54841 -0.15718 0 0 0 0 0 0.14674 0 0 0 -0.1216 0 0.83697 0.11552 0.65019 -0.44139
LEU_51 -6.54765 0.91913 2.71127 -0.71217 0.27357 0.30076 1.43219 -2.30182 -0.02591 -0.12785 -0.27635 0.13438 0 0 -0.42921 0 0 -0.03322 0.01363 0.89623 0 -0.24089 0 0.18072 -0.01446 0.95947 -2.88817
PHE_52 -9.43273 1.07114 2.67653 -1.03392 0.11234 0.67973 1.50789 -2.37073 -3e-05 -0.00092 -0.38493 -0.1106 0 0 0 0 0 0.01551 0.05661 0 2.9032 -0.39111 0 1.0402 -0.1737 0.58127 -3.25425
GLY_53 -4.83581 0.31569 3.73266 -5e-05 0 0 1.66117 -2.22167 -0.00925 -0.05021 -2.268 -0.41563 0 0 -0.61547 0 0 -0.0958 0 0 0 -1.26309 0 0.83697 -0.57307 0.23937 -5.56217
ASN_54 -8.31188 0.92937 7.74369 -0.35 0.13174 0.60478 3.54274 -4.09694 -0.0361 -0.17804 -3.64286 -0.26156 0 0 -1.95815 0 0 0.01391 0.15576 0 2.71101 -0.33079 0 -0.93687 -0.45554 0.35774 -4.36798
SER_55 -5.44718 0.79448 4.8188 -0.03674 0 0.07251 2.3671 -2.2987 -0.01465 -0.14913 -1.87314 -0.52119 0 0 -0.69795 0 0 -0.00156 0.01591 0.08597 0 -0.49628 1.72151 -0.77834 -0.12448 0.86531 -1.69774
GLN_56 -5.79849 0.38792 5.79866 -0.40238 0.04139 0.29226 3.23101 -2.69009 -0.00615 -0.10295 -2.44302 -0.25001 0 0 -1.05404 0 0 0.02125 0.21123 0 3.80271 -0.01123 0 -0.18838 -0.13402 1.02002 1.7257
THR_57 -3.76424 0.28464 1.64371 -0.12859 0.07323 0.07249 0.27866 -1.12317 -0.0028 -0.07414 -0.50683 -1.25573 0 0 0 0 0 -0.0542 0.01224 0.04946 0 -0.26638 2.28488 -1.0874 -0.26168 0.63404 -3.19182
LYS_58 -3.41 0.58181 3.5922 -0.30585 0.04174 0.14992 1.85105 -1.52925 -0 -0 0.40853 -0.06926 0 0 -0.66182 0 0 0.0026 0.00065 2.04995 0 0.00655 0 -1.5107 -0.33714 0.81818 1.67916
PRO_59 -3.61218 0.51044 2.56585 -0.08731 0.00046 0.05433 1.59525 -1.24887 -0.01992 -0.09122 -1.18344 0.65612 0 0 0 0 0 -0.09784 0.00478 0.49197 0 -0.30461 0 -2.4119 -0.26572 0.85554 -2.58828
GLY_60 -2.10192 0.2542 2.45861 -0.0002 0 0 1.18541 -1.20393 -0 -0 -0.93376 -0.16052 0 0 -0.39221 0 0 -0.00442 0 0 0 -1.22512 0 0.83697 -0.06127 0.44771 -0.90046
GLY_61 -2.01973 0.11738 1.63813 -0.00091 0 0 0.71502 -0.98461 -0 -0 -0.50738 -0.30103 0 0 0 0 0 0.01291 0 0 0 -1.06669 0 0.83697 0.79744 0.47928 -0.28323
LEU_62 -3.79318 0.38783 1.55704 -0.7165 0.36477 0.196 0.91965 -1.04766 -0.0099 -0.05052 -0.17649 0.27754 0 0 0 0 0 -0.05749 0.02193 2.89092 0 -0.30318 0 0.18072 0.4502 0.52217 1.61384
PHE_63 -5.66366 0.77991 1.47249 -0.9662 0.15221 0.58433 0.21497 -1.59955 -0 -0 0.3596 0.24844 0 0 0 0 0 -0.04868 0.00119 0 4.31667 -0.10819 0 1.0402 -0.46696 0.49546 0.81223
GLY_64 -1.36548 0.0452 1.81841 -4e-05 0 0 0.64679 -0.92006 -0 -0 -0.6243 -0.38201 0 0 0 0 0 -0.1569 0 0 0 -1.23452 0 0.83697 -0.61134 0.37491 -1.57239
THR_65 -3.51798 0.37244 2.5605 -0.11941 0.11517 0.07105 0.89943 -1.53397 -0 -0 -0.78881 -0.60288 0 0 0 0 0 -0.02832 0.00969 0.05878 0 -0.49448 2.26165 -1.0874 -0.56739 0.25276 -2.13916
SER_66 -1.30328 0.06153 1.8535 -0.02579 0 0.02167 0.54257 -0.80085 -0 -0 -0.13602 -0.25182 0 0 0 0 0 0.08097 0.00279 0.49297 0 -0.10666 0.60091 -0.77834 -0.45096 0.20124 0.00444
SER_67 -2.18275 0.19079 2.21616 -0.03103 0 0.05334 1.38996 -1.10687 -0 -0 -0.34093 -0.97936 0 0 -0.88307 0 0 -0.06647 0.01203 0.79692 0 0.02406 0.60532 -0.77834 -0.44393 0.29174 -1.2324
PHE_68 -7.19575 0.76898 4.0606 -0.61164 0.06496 0.30596 2.52952 -2.70818 -0 -0 -1.72688 -0.03172 0 0 0 0 0 -0.04089 0.05047 0 2.36957 -0.06327 0 1.0402 -0.47269 0.44226 -1.21849
SER_69 -2.63086 0.32952 2.94654 -0.01418 0 0.02894 1.39364 -1.27712 -0.01992 -0.09122 -1.58595 -0.93437 0 0 -0.88307 0 0 0.12029 0.02743 0.21341 0 0.13705 0.60977 -0.77834 0.64969 0.27521 -1.48354
GLN_70 -2.72116 0.51205 2.73588 -0.69573 0.10082 0.50666 1.11983 -1.16258 -0 -0 -1.36695 -0.35249 0 0 -0.96541 0 0 -0.03597 0.27489 0 2.65019 0.1721 0 -0.18838 1.08967 0.94772 2.62113
PRO_71 -4.81039 0.72081 3.3961 -0.18556 0.00102 0.13074 1.21554 -1.47341 -0 -0 -0.80692 0.07936 0 0 -0.96541 0 0 -0.02204 0.01704 0.59523 0 -0.9703 0 -2.4119 -0.11367 1.05164 -4.55211
ALA_72 -1.66872 0.06463 1.07101 -0.02266 0 0 0.68669 -0.74817 -0.00783 -0.06453 0.17616 -0.34878 0 0 0 0 0 -0.0624 0 0 0 -0.34125 0 1.8394 -0.46633 0.23716 0.34437
THR_73 -4.36816 0.50478 3.10759 -0.15058 0.04071 0.05297 1.61474 -1.82093 -0.01084 -0.13043 0.5537 -0.29082 0 0 0 0 0 -0.02063 0.02093 0.22586 0 -0.21997 2.29527 -1.0874 -0.12475 0.2562 0.44822
SER_74 -1.82346 0.04331 1.37317 -0.02998 0.00084 0.04905 0.30231 -0.82713 -0 -0 -0.20387 -1.04857 0 0 0 0 0 0.00277 0.01625 0.20843 0 -0.31099 0.60369 -0.77834 -0.30195 0.39046 -2.33401
THR_75 -4.98049 0.6351 3.80421 -0.12148 0.09541 0.07905 2.12857 -2.17115 -0.00133 -0.02636 -1.84835 -0.53098 0 0 -0.6123 0 0 0.05024 0.15105 0.14007 0 -0.66936 2.25912 -1.0874 -0.35544 1.09714 -1.96467
SER_76 -5.2796 0.47877 4.34331 -0.02718 1e-05 0.05254 2.58457 -2.23777 -0.02971 -0.24678 -2.90604 -0.25673 0 0 -1.29928 0 0 0.08811 0.01637 0.22788 0 -0.35948 1.75094 -0.77834 -0.32017 1.40725 -2.79132
THR_77 -5.25319 0.48532 3.53023 -0.18969 0.10106 0.0697 2.17947 -2.02869 -0.02101 -0.18961 -2.18608 -1.17921 0 0 -0.69795 0 0 0.25282 0.00416 0.13149 0 -0.09169 2.29912 -1.0874 0.21389 0.7063 -2.95097
GLY_78 -3.39405 0.48107 2.31091 -0.00023 0 0 1.35601 -1.48549 -0 -0 -2.20374 -0.18198 0 0 0 0 0 -0.05054 0 0 0 -1.51397 0 0.83697 0.56224 0.44605 -2.83676
PHE_79 -6.06826 0.91226 3.58884 -1.1329 0.25631 0.52071 2.5519 -2.33718 -0.00067 -0.00506 -2.4648 0.09384 0 0 0 0 0 0.0517 0.17882 0 1.85986 -0.25336 0 1.0402 0.12215 0.5707 -0.51494
GLY_80 -4.88895 0.48503 4.51489 -4e-05 0 0 2.38108 -2.55421 -0.00094 -0.00907 -3.02795 -0.42612 0 0 0 0 0 -0.22209 0 0 0 0.36654 0 0.83697 0.33149 0.63413 -1.57924
PHE_81 -9.54337 0.99484 4.89057 -0.70635 0.08492 0.36439 3.67168 -3.48773 -0 -0 -2.11128 0.02291 0 0 0 0 0 0.22031 0.08729 0 2.06064 -0.00536 0 1.0402 0.07238 0.70067 -1.64327
GLY_82 -1.92597 0.23751 2.41262 -7e-05 0 0 1.19576 -1.21816 -0.01711 -0.19533 -1.56102 -0.39736 0 0 0 0 0 -0.12646 0 0 0 0.45078 0 0.83697 -0.11343 0.49683 0.07555
THR_83 -5.89705 0.47012 4.93558 -0.18974 0.13386 0.07918 2.88673 -2.79989 -0.01914 -0.16076 -1.67335 -0.41465 0 0 0 0 0 -0.04195 0.04737 0.11676 0 0.43417 2.34646 -1.0874 0.35399 0.41666 -0.06306
SER_84 -3.87017 0.30614 2.84713 -0.03274 0.00149 0.05634 0.43624 -1.69045 -0.00743 -0.1134 -0.27312 -1.06289 0 0 0 0 0 -0.05872 0.00336 0.40267 0 -0.24748 0.63582 -0.77834 -0.02764 0.39031 -3.08287
THR_85 -5.61111 0.5528 5.06168 -0.10752 0.06465 0.06599 3.44337 -2.76115 -0.02847 -0.16397 -4.02295 -0.67711 0 0 -0.72798 0 0 0.09323 0.02838 0.05091 0 -0.49981 2.6207 -1.0874 -0.54243 0.52928 -3.71891
GLY_86 -4.76458 0.92036 3.92819 -0.00029 0 0 1.97048 -2.32871 -0.00287 -0.00832 0.2801 -0.20579 0 0 -0.58702 0 0 0.00857 0 0 0 0.31288 0 0.83697 -0.18539 0.64837 0.82295
THR_87 -6.27455 0.90943 4.86719 -0.12688 0.11935 0.07797 2.21279 -2.91654 -0 -0 -1.69965 -0.98905 0 0 -1.12319 0 0 -0.06255 0.04084 0.04188 0 -0.18064 2.75334 -1.0874 0.06521 0.90302 -2.46944
ALA_88 -4.5684 0.58837 2.79265 -0.02205 0 0 1.49272 -2.17795 -0.03361 -0.19261 0.06804 -0.32719 0 0 0 0 0 0.11955 0 0 0 0.24823 0 1.8394 0.24512 0.80033 0.87259
ASN_89 -5.17902 0.49863 4.51982 -0.1982 0.03056 0.33827 1.84271 -2.52559 -0.00084 -0.00497 -2.57694 -1.04795 0 0 0 0 0 -0.08207 0.04688 0 2.03614 -1.04507 0 -0.93687 -0.25458 0.43921 -4.09989
THR_90 -6.18916 0.61844 5.67966 -0.1961 0.16088 0.0835 2.4203 -3.12434 -0.02847 -0.16397 -1.04056 -0.4136 0 0 0 0 0 0.24052 0.0029 0.45022 0 0.78927 2.28859 -1.0874 0.55321 0.82017 1.86404
LEU_91 -3.9977 0.45633 2.07323 -0.52057 0.24718 0.13195 1.11671 -1.33989 -0 -0 -0.80488 0.26814 0 0 0 0 0 -0.04645 0.11811 0.27763 0 -0.28182 0 0.18072 0.83525 0.76149 -0.52459
PHE_92 -2.86591 0.25048 1.45058 -0.73116 0.08769 0.46249 0.12693 -1.02985 -1e-05 -0.00026 0.05031 0.16109 0 0 0 0 0 -0.0322 0.23131 0 1.98499 -0.19815 0 1.0402 -0.47643 0.58695 1.09907
GLY_93 -2.46819 0.29911 2.04899 -4e-05 0 0 1.02066 -1.25922 -0 -0 -1.05789 -0.39039 0 0 0 0 0 -0.10351 0 0 0 -1.00381 0 0.83697 -0.65643 0.49949 -2.23424
THR_94 -3.28461 0.33353 2.94381 -0.12319 0.09829 0.08658 1.27129 -1.65424 -0 -0 -0.083 -0.67466 0 0 0 0 0 0.00966 0.02861 0.11293 0 -0.38095 2.26305 -1.0874 -0.46926 0.37498 -0.23456
ALA_95 -3.21944 0.34163 1.19378 -0.02554 0.00014 0 0.34558 -1.17937 -0 -0 -0.17713 -0.21389 0 0 0 0 0 0.08412 0 0 0 -0.08551 0 1.8394 -0.5641 0.3734 -1.28691
SER_96 -3.11566 0.235 3.27882 -0.02779 2e-05 0.04393 1.58222 -1.5079 -0.0108 -0.03665 -1.01292 -1.19371 0 0 -0.44476 0 0 0.05139 0.01673 0.42008 0 0.01127 0.65073 -0.77834 -0.57888 0.30236 -2.11486
THR_97 -3.80333 0.30147 3.46723 -0.18003 0.09619 0.06941 1.93948 -1.78564 -0.03251 -0.32093 -1.626 -0.40229 0 0 -0.68698 0 0 -0.04508 0.02171 0.12802 0 -0.07107 2.38564 -1.0874 -0.04975 0.21874 -1.46314
GLY:CtermProteinFull_98 -1.29038 0.05773 1.02059 -0.00067 0 0 0.04595 -0.54447 -0.0108 -0.03665 -0.63842 0.15567 0 0 0 0 0 0 0 0 0 0 0 0.83697 0.0667 0.14502 -0.19276
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404372 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 14.683
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 9.561377
REMARK    SCORE     cart_bonded:          42.667
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -78.691
REMARK    SCORE    fa_intra_rep:           0.738
REMARK    SCORE          fa_atr:        -386.195
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:        -136.299
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -28.619
REMARK    SCORE     hbond_sr_bb:         -21.762
REMARK    SCORE             ref:          52.451
REMARK    SCORE          fa_sol:         243.235
REMARK    SCORE     lk_ball_wtd:         -18.674
REMARK    SCORE          fa_dun:          64.672
REMARK    SCORE fa_intra_sol_xover4:          12.331
REMARK    SCORE     hbond_lr_bb:          -9.552
REMARK    SCORE     hbond_bb_sc:         -29.759
REMARK    SCORE     rama_prepro:         -13.589
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          41.898
REMARK    SCORE           score:        -136.299
REMARK    SCORE           omega:          -1.323
REMARK    SCORE        hbond_sc:          -6.129
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1       0.506   0.738   1.257  1.00 16.080          N  
ATOM      2  CA  MET A   1       1.924   0.666   0.919  1.00 16.030          C  
ATOM      3  C   MET A   1       2.522   2.035   0.627  1.00 15.920          C  
ATOM      4  O   MET A   1       3.013   2.710   1.530  1.00 16.020          O  
ATOM      5  CB  MET A   1       2.163  -0.250  -0.279  1.00 22.460          C  
ATOM      6  CG  MET A   1       1.943  -1.727  -0.066  1.00 22.460          C  
ATOM      7  SD  MET A   1       2.142  -2.660  -1.610  1.00 22.460          S  
ATOM      8  CE  MET A   1       3.909  -2.535  -1.944  1.00 22.460          C  
ATOM      9 1H   MET A   1      -0.048   0.367   0.499  1.00 19.300          H  
ATOM     10 2H   MET A   1       0.331   0.205   2.097  1.00 19.300          H  
ATOM     11 3H   MET A   1       0.252   1.704   1.416  1.00 19.300          H  
ATOM     12  HA  MET A   1       2.458   0.257   1.776  1.00 19.240          H  
ATOM     13 1HB  MET A   1       1.519   0.041  -1.104  1.00 26.950          H  
ATOM     14 2HB  MET A   1       3.175  -0.128  -0.591  1.00 26.950          H  
ATOM     15 1HG  MET A   1       2.666  -2.103   0.660  1.00 26.950          H  
ATOM     16 2HG  MET A   1       0.942  -1.912   0.320  1.00 26.950          H  
ATOM     17 1HE  MET A   1       4.142  -3.085  -2.856  1.00 26.950          H  
ATOM     18 2HE  MET A   1       4.198  -1.502  -2.076  1.00 26.950          H  
ATOM     19 3HE  MET A   1       4.459  -2.965  -1.112  1.00 26.950          H  
ATOM     20  N   PHE A   2       2.486   2.431  -0.644  1.00 15.860          N  
ATOM     21  CA  PHE A   2       3.055   3.696  -1.079  1.00 15.950          C  
ATOM     22  C   PHE A   2       2.062   4.479  -1.917  1.00 15.860          C  
ATOM     23  O   PHE A   2       1.213   3.891  -2.589  1.00 16.030          O  
ATOM     24  CB  PHE A   2       4.294   3.443  -1.936  1.00 22.290          C  
ATOM     25  CG  PHE A   2       5.395   2.700  -1.259  1.00 22.290          C  
ATOM     26  CD1 PHE A   2       5.464   1.325  -1.343  1.00 22.290          C  
ATOM     27  CD2 PHE A   2       6.365   3.362  -0.559  1.00 22.290          C  
ATOM     28  CE1 PHE A   2       6.472   0.628  -0.750  1.00 22.290          C  
ATOM     29  CE2 PHE A   2       7.379   2.674   0.041  1.00 22.290          C  
ATOM     30  CZ  PHE A   2       7.444   1.308  -0.052  1.00 22.290          C  
ATOM     31  H   PHE A   2       2.056   1.848  -1.346  1.00 19.030          H  
ATOM     32  HA  PHE A   2       3.323   4.291  -0.204  1.00 19.140          H  
ATOM     33 1HB  PHE A   2       4.002   2.879  -2.817  1.00 26.750          H  
ATOM     34 2HB  PHE A   2       4.700   4.389  -2.291  1.00 26.750          H  
ATOM     35  HD1 PHE A   2       4.708   0.803  -1.910  1.00 26.750          H  
ATOM     36  HD2 PHE A   2       6.327   4.450  -0.488  1.00 26.750          H  
ATOM     37  HE1 PHE A   2       6.503  -0.450  -0.844  1.00 26.750          H  
ATOM     38  HE2 PHE A   2       8.136   3.219   0.587  1.00 26.750          H  
ATOM     39  HZ  PHE A   2       8.264   0.782   0.425  1.00 26.750          H  
ATOM     40  N   ASN A   3       2.207   5.802  -1.922  1.00 15.720          N  
ATOM     41  CA  ASN A   3       1.422   6.686  -2.773  1.00 15.750          C  
ATOM     42  C   ASN A   3       2.330   7.477  -3.717  1.00 15.850          C  
ATOM     43  O   ASN A   3       1.930   8.493  -4.288  1.00 16.000          O  
ATOM     44  CB  ASN A   3       0.608   7.603  -1.900  1.00 22.040          C  
ATOM     45  CG  ASN A   3       1.507   8.415  -1.030  1.00 22.040          C  
ATOM     46  OD1 ASN A   3       2.649   7.983  -0.754  1.00 22.040          O  
ATOM     47  ND2 ASN A   3       1.045   9.554  -0.587  1.00 22.040          N  
ATOM     48  H   ASN A   3       2.885   6.241  -1.300  1.00 18.860          H  
ATOM     49  HA  ASN A   3       0.753   6.083  -3.389  1.00 18.900          H  
ATOM     50 1HB  ASN A   3       0.005   8.268  -2.517  1.00 26.450          H  
ATOM     51 2HB  ASN A   3      -0.068   7.018  -1.275  1.00 26.450          H  
ATOM     52 1HD2 ASN A   3       1.612  10.129   0.002  1.00 26.450          H  
ATOM     53 2HD2 ASN A   3       0.125   9.851  -0.837  1.00 26.450          H  
ATOM     54  N   LYS A   4       3.556   6.985  -3.850  1.00 15.890          N  
ATOM     55  CA  LYS A   4       4.617   7.552  -4.669  1.00 16.160          C  
ATOM     56  C   LYS A   4       5.434   6.412  -5.257  1.00 15.860          C  
ATOM     57  O   LYS A   4       5.350   5.288  -4.768  1.00 16.080          O  
ATOM     58  CB  LYS A   4       5.511   8.479  -3.840  1.00 22.520          C  
ATOM     59  CG  LYS A   4       4.799   9.705  -3.274  1.00 22.520          C  
ATOM     60  CD  LYS A   4       5.744  10.632  -2.546  1.00 22.520          C  
ATOM     61  CE  LYS A   4       4.992  11.834  -1.986  1.00 22.520          C  
ATOM     62  NZ  LYS A   4       5.899  12.781  -1.275  1.00 22.520          N  
ATOM     63  H   LYS A   4       3.750   6.137  -3.342  1.00 19.070          H  
ATOM     64  HA  LYS A   4       4.175   8.115  -5.491  1.00 19.390          H  
ATOM     65 1HB  LYS A   4       5.931   7.920  -3.004  1.00 27.020          H  
ATOM     66 2HB  LYS A   4       6.345   8.823  -4.452  1.00 27.020          H  
ATOM     67 1HG  LYS A   4       4.302  10.242  -4.083  1.00 27.020          H  
ATOM     68 2HG  LYS A   4       4.044   9.385  -2.567  1.00 27.020          H  
ATOM     69 1HD  LYS A   4       6.223  10.097  -1.725  1.00 27.020          H  
ATOM     70 2HD  LYS A   4       6.518  10.982  -3.229  1.00 27.020          H  
ATOM     71 1HE  LYS A   4       4.502  12.359  -2.804  1.00 27.020          H  
ATOM     72 2HE  LYS A   4       4.230  11.481  -1.288  1.00 27.020          H  
ATOM     73 1HZ  LYS A   4       5.363  13.562  -0.920  1.00 27.020          H  
ATOM     74 2HZ  LYS A   4       6.350  12.307  -0.507  1.00 27.020          H  
ATOM     75 3HZ  LYS A   4       6.602  13.121  -1.918  1.00 27.020          H  
ATOM     76  N   SER A   5       6.217   6.690  -6.294  1.00 15.510          N  
ATOM     77  CA  SER A   5       7.070   5.671  -6.902  1.00 15.340          C  
ATOM     78  C   SER A   5       8.076   5.110  -5.902  1.00 14.790          C  
ATOM     79  O   SER A   5       8.640   5.846  -5.090  1.00 14.930          O  
ATOM     80  CB  SER A   5       7.817   6.261  -8.082  1.00 21.540          C  
ATOM     81  OG  SER A   5       6.932   6.673  -9.089  1.00 21.540          O  
ATOM     82  H   SER A   5       6.232   7.623  -6.680  1.00 18.610          H  
ATOM     83  HA  SER A   5       6.439   4.852  -7.250  1.00 18.410          H  
ATOM     84 1HB  SER A   5       8.412   7.109  -7.746  1.00 25.850          H  
ATOM     85 2HB  SER A   5       8.506   5.517  -8.481  1.00 25.850          H  
ATOM     86  HG  SER A   5       7.481   7.019  -9.799  1.00 25.850          H  
ATOM     87  N   PHE A   6       8.331   3.807  -5.996  1.00 14.320          N  
ATOM     88  CA  PHE A   6       9.279   3.116  -5.130  1.00 13.920          C  
ATOM     89  C   PHE A   6       9.834   1.901  -5.867  1.00 13.840          C  
ATOM     90  O   PHE A   6       9.278   1.483  -6.885  1.00 14.180          O  
ATOM     91  CB  PHE A   6       8.581   2.650  -3.852  1.00 19.650          C  
ATOM     92  CG  PHE A   6       7.543   1.612  -4.127  1.00 19.650          C  
ATOM     93  CD1 PHE A   6       7.838   0.264  -4.027  1.00 19.650          C  
ATOM     94  CD2 PHE A   6       6.274   1.977  -4.528  1.00 19.650          C  
ATOM     95  CE1 PHE A   6       6.889  -0.677  -4.320  1.00 19.650          C  
ATOM     96  CE2 PHE A   6       5.321   1.032  -4.813  1.00 19.650          C  
ATOM     97  CZ  PHE A   6       5.631  -0.299  -4.709  1.00 19.650          C  
ATOM     98  H   PHE A   6       7.832   3.262  -6.685  1.00 17.180          H  
ATOM     99  HA  PHE A   6      10.100   3.791  -4.879  1.00 16.700          H  
ATOM    100 1HB  PHE A   6       9.302   2.241  -3.155  1.00 23.580          H  
ATOM    101 2HB  PHE A   6       8.100   3.501  -3.362  1.00 23.580          H  
ATOM    102  HD1 PHE A   6       8.832  -0.048  -3.721  1.00 23.580          H  
ATOM    103  HD2 PHE A   6       6.032   3.032  -4.612  1.00 23.580          H  
ATOM    104  HE1 PHE A   6       7.136  -1.721  -4.256  1.00 23.580          H  
ATOM    105  HE2 PHE A   6       4.325   1.339  -5.126  1.00 23.580          H  
ATOM    106  HZ  PHE A   6       4.882  -1.054  -4.941  1.00 23.580          H  
ATOM    107  N   GLY A   7      10.923   1.339  -5.348  1.00 13.550          N  
ATOM    108  CA  GLY A   7      11.539   0.125  -5.853  1.00 13.630          C  
ATOM    109  C   GLY A   7      11.066  -1.095  -5.070  1.00 13.540          C  
ATOM    110  O   GLY A   7      10.234  -1.877  -5.533  1.00 13.900          O  
ATOM    111  H   GLY A   7      11.379   1.751  -4.536  1.00 16.260          H  
ATOM    112 1HA  GLY A   7      11.301   0.002  -6.908  1.00 16.360          H  
ATOM    113 2HA  GLY A   7      12.622   0.213  -5.771  1.00 16.360          H  
ATOM    114  N   THR A   8      11.662  -1.270  -3.896  1.00 13.210          N  
ATOM    115  CA  THR A   8      11.394  -2.434  -3.038  1.00 13.270          C  
ATOM    116  C   THR A   8      10.625  -2.073  -1.761  1.00 12.570          C  
ATOM    117  O   THR A   8      11.064  -1.204  -1.026  1.00 11.920          O  
ATOM    118  CB  THR A   8      12.723  -3.118  -2.640  1.00 18.550          C  
ATOM    119  OG1 THR A   8      13.382  -3.614  -3.818  1.00 18.550          O  
ATOM    120  CG2 THR A   8      12.517  -4.240  -1.654  1.00 18.550          C  
ATOM    121  H   THR A   8      12.296  -0.524  -3.608  1.00 15.850          H  
ATOM    122  HA  THR A   8      10.851  -3.158  -3.630  1.00 15.920          H  
ATOM    123  HB  THR A   8      13.356  -2.386  -2.183  1.00 22.260          H  
ATOM    124  HG1 THR A   8      14.306  -3.887  -3.576  1.00 22.260          H  
ATOM    125 1HG2 THR A   8      13.490  -4.674  -1.406  1.00 22.260          H  
ATOM    126 2HG2 THR A   8      12.055  -3.872  -0.739  1.00 22.260          H  
ATOM    127 3HG2 THR A   8      11.883  -4.997  -2.096  1.00 22.260          H  
ATOM    128  N   PRO A   9       9.454  -2.665  -1.471  1.00 12.820          N  
ATOM    129  CA  PRO A   9       8.732  -2.458  -0.229  1.00 12.430          C  
ATOM    130  C   PRO A   9       9.536  -2.934   0.976  1.00 12.040          C  
ATOM    131  O   PRO A   9      10.019  -4.068   0.964  1.00 12.170          O  
ATOM    132  CB  PRO A   9       7.494  -3.345  -0.407  1.00 18.640          C  
ATOM    133  CG  PRO A   9       7.343  -3.503  -1.892  1.00 18.640          C  
ATOM    134  CD  PRO A   9       8.763  -3.526  -2.435  1.00 18.640          C  
ATOM    135  HA  PRO A   9       8.477  -1.404  -0.127  1.00 14.920          H  
ATOM    136 1HB  PRO A   9       7.645  -4.306   0.110  1.00 22.370          H  
ATOM    137 2HB  PRO A   9       6.626  -2.866   0.067  1.00 22.370          H  
ATOM    138 1HG  PRO A   9       6.782  -4.424  -2.122  1.00 22.370          H  
ATOM    139 2HG  PRO A   9       6.759  -2.675  -2.277  1.00 22.370          H  
ATOM    140 1HD  PRO A   9       9.184  -4.544  -2.417  1.00 22.370          H  
ATOM    141 2HD  PRO A   9       8.752  -3.087  -3.443  1.00 22.370          H  
ATOM    142  N   PHE A  10       9.530  -2.152   2.053  1.00 11.740          N  
ATOM    143  CA  PHE A  10      10.182  -2.512   3.313  1.00 11.520          C  
ATOM    144  C   PHE A  10       9.241  -2.430   4.509  1.00 11.330          C  
ATOM    145  O   PHE A  10       8.238  -1.693   4.485  1.00 11.290          O  
ATOM    146  CB  PHE A  10      11.423  -1.674   3.574  1.00 16.220          C  
ATOM    147  CG  PHE A  10      12.534  -1.945   2.622  1.00 16.220          C  
ATOM    148  CD1 PHE A  10      12.709  -1.195   1.476  1.00 16.220          C  
ATOM    149  CD2 PHE A  10      13.430  -2.965   2.892  1.00 16.220          C  
ATOM    150  CE1 PHE A  10      13.758  -1.461   0.630  1.00 16.220          C  
ATOM    151  CE2 PHE A  10      14.457  -3.225   2.051  1.00 16.220          C  
ATOM    152  CZ  PHE A  10      14.619  -2.476   0.926  1.00 16.220          C  
ATOM    153  H   PHE A  10       9.111  -1.237   1.997  1.00 14.090          H  
ATOM    154  HA  PHE A  10      10.513  -3.548   3.234  1.00 13.820          H  
ATOM    155 1HB  PHE A  10      11.169  -0.612   3.506  1.00 19.460          H  
ATOM    156 2HB  PHE A  10      11.781  -1.855   4.588  1.00 19.460          H  
ATOM    157  HD1 PHE A  10      12.008  -0.390   1.255  1.00 19.460          H  
ATOM    158  HD2 PHE A  10      13.308  -3.565   3.792  1.00 19.460          H  
ATOM    159  HE1 PHE A  10      13.902  -0.876  -0.270  1.00 19.460          H  
ATOM    160  HE2 PHE A  10      15.153  -4.028   2.268  1.00 19.460          H  
ATOM    161  HZ  PHE A  10      15.441  -2.706   0.270  1.00 19.460          H  
ATOM    162  N   GLY A  11       9.571  -3.208   5.547  1.00 11.450          N  
ATOM    163  CA  GLY A  11       8.821  -3.235   6.798  1.00 11.500          C  
ATOM    164  C   GLY A  11       9.361  -2.205   7.783  1.00 11.460          C  
ATOM    165  O   GLY A  11      10.183  -1.361   7.425  1.00 11.570          O  
ATOM    166  H   GLY A  11      10.410  -3.780   5.478  1.00 13.740          H  
ATOM    167 1HA  GLY A  11       7.766  -3.044   6.598  1.00 13.800          H  
ATOM    168 2HA  GLY A  11       8.889  -4.231   7.235  1.00 13.800          H  
ATOM    169  N   GLY A  12       8.968  -2.315   9.055  1.00 11.480          N  
ATOM    170  CA  GLY A  12       9.321  -1.326  10.091  1.00 11.610          C  
ATOM    171  C   GLY A  12      10.765  -1.339  10.604  1.00 11.090          C  
ATOM    172  O   GLY A  12      11.014  -1.524  11.797  1.00 11.290          O  
ATOM    173  H   GLY A  12       8.348  -3.073   9.306  1.00 13.780          H  
ATOM    174 1HA  GLY A  12       9.106  -0.332   9.700  1.00 13.930          H  
ATOM    175 2HA  GLY A  12       8.651  -1.462  10.939  1.00 13.930          H  
ATOM    176  N   GLY A  13      11.704  -1.147   9.692  1.00 10.600          N  
ATOM    177  CA  GLY A  13      13.121  -1.079   9.994  1.00 10.280          C  
ATOM    178  C   GLY A  13      13.554   0.381  10.010  1.00  9.580          C  
ATOM    179  O   GLY A  13      12.734   1.274  10.227  1.00  9.520          O  
ATOM    180  H   GLY A  13      11.380  -1.027   8.737  1.00 12.720          H  
ATOM    181 1HA  GLY A  13      13.320  -1.543  10.959  1.00 12.340          H  
ATOM    182 2HA  GLY A  13      13.683  -1.628   9.239  1.00 12.340          H  
ATOM    183  N   THR A  14      14.845   0.612   9.788  1.00  9.290          N  
ATOM    184  CA  THR A  14      15.440   1.950   9.757  1.00  8.870          C  
ATOM    185  C   THR A  14      16.288   2.063   8.498  1.00  8.980          C  
ATOM    186  O   THR A  14      17.014   1.125   8.159  1.00  9.560          O  
ATOM    187  CB  THR A  14      16.261   2.247  11.032  1.00 12.590          C  
ATOM    188  OG1 THR A  14      15.383   2.160  12.172  1.00 12.590          O  
ATOM    189  CG2 THR A  14      16.871   3.662  10.959  1.00 12.590          C  
ATOM    190  H   THR A  14      15.451  -0.179   9.626  1.00 11.150          H  
ATOM    191  HA  THR A  14      14.648   2.695   9.700  1.00 10.640          H  
ATOM    192  HB  THR A  14      17.061   1.515  11.143  1.00 15.100          H  
ATOM    193  HG1 THR A  14      15.125   1.244  12.305  1.00 15.100          H  
ATOM    194 1HG2 THR A  14      17.429   3.868  11.875  1.00 15.100          H  
ATOM    195 2HG2 THR A  14      17.548   3.736  10.116  1.00 15.100          H  
ATOM    196 3HG2 THR A  14      16.080   4.391  10.842  1.00 15.100          H  
ATOM    197  N   GLY A  15      16.208   3.188   7.791  1.00  8.640          N  
ATOM    198  CA  GLY A  15      17.007   3.356   6.591  1.00  8.950          C  
ATOM    199  C   GLY A  15      18.454   3.107   6.946  1.00  8.670          C  
ATOM    200  O   GLY A  15      18.940   3.556   7.983  1.00  8.470          O  
ATOM    201  H   GLY A  15      15.572   3.932   8.077  1.00 10.370          H  
ATOM    202 1HA  GLY A  15      16.693   2.673   5.811  1.00 10.740          H  
ATOM    203 2HA  GLY A  15      16.876   4.369   6.209  1.00 10.740          H  
ATOM    204  N   GLY A  16      19.175   2.451   6.042  1.00  8.870          N  
ATOM    205  CA  GLY A  16      20.573   2.076   6.247  1.00  8.900          C  
ATOM    206  C   GLY A  16      21.527   3.233   6.493  1.00  8.220          C  
ATOM    207  O   GLY A  16      22.648   3.002   6.946  1.00  8.510          O  
ATOM    208  H   GLY A  16      18.707   2.118   5.211  1.00 10.640          H  
ATOM    209 1HA  GLY A  16      20.616   1.398   7.095  1.00 10.680          H  
ATOM    210 2HA  GLY A  16      20.916   1.506   5.383  1.00 10.680          H  
ATOM    211  N   PHE A  17      21.081   4.449   6.159  1.00  7.540          N  
ATOM    212  CA  PHE A  17      21.824   5.694   6.323  1.00  7.040          C  
ATOM    213  C   PHE A  17      21.165   6.631   7.344  1.00  6.570          C  
ATOM    214  O   PHE A  17      21.326   7.850   7.274  1.00  6.530          O  
ATOM    215  CB  PHE A  17      21.918   6.437   4.998  1.00 10.060          C  
ATOM    216  CG  PHE A  17      22.635   5.725   3.907  1.00 10.060          C  
ATOM    217  CD1 PHE A  17      21.935   5.041   2.935  1.00 10.060          C  
ATOM    218  CD2 PHE A  17      24.017   5.764   3.831  1.00 10.060          C  
ATOM    219  CE1 PHE A  17      22.589   4.410   1.915  1.00 10.060          C  
ATOM    220  CE2 PHE A  17      24.678   5.129   2.801  1.00 10.060          C  
ATOM    221  CZ  PHE A  17      23.961   4.457   1.846  1.00 10.060          C  
ATOM    222  H   PHE A  17      20.146   4.500   5.791  1.00  9.050          H  
ATOM    223  HA  PHE A  17      22.829   5.455   6.678  1.00  8.450          H  
ATOM    224 1HB  PHE A  17      20.919   6.691   4.653  1.00 12.070          H  
ATOM    225 2HB  PHE A  17      22.446   7.355   5.181  1.00 12.070          H  
ATOM    226  HD1 PHE A  17      20.856   5.016   2.979  1.00 12.070          H  
ATOM    227  HD2 PHE A  17      24.582   6.312   4.597  1.00 12.070          H  
ATOM    228  HE1 PHE A  17      22.025   3.883   1.151  1.00 12.070          H  
ATOM    229  HE2 PHE A  17      25.766   5.163   2.738  1.00 12.070          H  
ATOM    230  HZ  PHE A  17      24.489   3.963   1.028  1.00 12.070          H  
ATOM    231  N   GLY A  18      20.401   6.073   8.270  1.00  6.560          N  
ATOM    232  CA  GLY A  18      19.727   6.849   9.308  1.00  6.510          C  
ATOM    233  C   GLY A  18      20.694   7.267  10.419  1.00  6.690          C  
ATOM    234  O   GLY A  18      21.920   7.338  10.214  1.00  6.840          O  
ATOM    235  H   GLY A  18      20.240   5.064   8.227  1.00  7.870          H  
ATOM    236 1HA  GLY A  18      19.276   7.736   8.863  1.00  7.810          H  
ATOM    237 2HA  GLY A  18      18.915   6.258   9.734  1.00  7.810          H  
ATOM    238  N   THR A  19      20.163   7.560  11.612  1.00  6.990          N  
ATOM    239  CA  THR A  19      21.044   8.095  12.639  1.00  7.440          C  
ATOM    240  C   THR A  19      21.437   7.114  13.731  1.00  7.650          C  
ATOM    241  O   THR A  19      22.340   7.425  14.495  1.00  8.150          O  
ATOM    242  CB  THR A  19      20.422   9.338  13.326  1.00 10.240          C  
ATOM    243  OG1 THR A  19      19.264   8.963  14.046  1.00 10.240          O  
ATOM    244  CG2 THR A  19      19.985  10.356  12.263  1.00 10.240          C  
ATOM    245  H   THR A  19      19.162   7.446  11.812  1.00  8.390          H  
ATOM    246  HA  THR A  19      21.965   8.414  12.165  1.00  8.930          H  
ATOM    247  HB  THR A  19      21.147   9.791  14.002  1.00 12.280          H  
ATOM    248  HG1 THR A  19      19.525   8.534  14.872  1.00 12.280          H  
ATOM    249 1HG2 THR A  19      19.537  11.223  12.748  1.00 12.280          H  
ATOM    250 2HG2 THR A  19      20.832  10.668  11.693  1.00 12.280          H  
ATOM    251 3HG2 THR A  19      19.253   9.903  11.602  1.00 12.280          H  
ATOM    252  N   THR A  20      20.796   5.946  13.833  1.00  7.490          N  
ATOM    253  CA  THR A  20      21.135   5.035  14.933  1.00  7.880          C  
ATOM    254  C   THR A  20      21.869   3.822  14.424  1.00  7.740          C  
ATOM    255  O   THR A  20      21.718   3.444  13.276  1.00  8.260          O  
ATOM    256  CB  THR A  20      19.877   4.539  15.656  1.00 10.880          C  
ATOM    257  OG1 THR A  20      19.081   3.784  14.719  1.00 10.880          O  
ATOM    258  CG2 THR A  20      19.094   5.718  16.184  1.00 10.880          C  
ATOM    259  H   THR A  20      20.069   5.682  13.183  1.00  8.990          H  
ATOM    260  HA  THR A  20      21.781   5.552  15.645  1.00  9.460          H  
ATOM    261  HB  THR A  20      20.163   3.890  16.488  1.00 13.050          H  
ATOM    262  HG1 THR A  20      19.516   2.933  14.530  1.00 13.050          H  
ATOM    263 1HG2 THR A  20      18.200   5.363  16.692  1.00 13.050          H  
ATOM    264 2HG2 THR A  20      19.720   6.273  16.885  1.00 13.050          H  
ATOM    265 3HG2 THR A  20      18.812   6.363  15.364  1.00 13.050          H  
ATOM    266  N   SER A  21      22.595   3.161  15.304  1.00  7.250          N  
ATOM    267  CA  SER A  21      23.372   1.972  14.951  1.00  7.240          C  
ATOM    268  C   SER A  21      22.549   0.697  14.897  1.00  6.970          C  
ATOM    269  O   SER A  21      21.362   0.668  15.240  1.00  7.050          O  
ATOM    270  CB  SER A  21      24.491   1.727  15.938  1.00 10.140          C  
ATOM    271  OG  SER A  21      24.019   1.142  17.133  1.00 10.140          O  
ATOM    272  H   SER A  21      22.647   3.544  16.254  1.00  8.700          H  
ATOM    273  HA  SER A  21      23.804   2.137  13.963  1.00  8.690          H  
ATOM    274 1HB  SER A  21      25.251   1.093  15.492  1.00 12.170          H  
ATOM    275 2HB  SER A  21      24.961   2.679  16.174  1.00 12.170          H  
ATOM    276  HG  SER A  21      24.813   1.075  17.692  1.00 12.170          H  
ATOM    277  N   THR A  22      23.226  -0.401  14.551  1.00  6.890          N  
ATOM    278  CA  THR A  22      22.640  -1.738  14.465  1.00  6.840          C  
ATOM    279  C   THR A  22      22.182  -2.264  15.831  1.00  6.870          C  
ATOM    280  O   THR A  22      21.412  -3.220  15.921  1.00  7.470          O  
ATOM    281  CB  THR A  22      23.672  -2.726  13.897  1.00  9.600          C  
ATOM    282  OG1 THR A  22      24.849  -2.706  14.712  1.00  9.600          O  
ATOM    283  CG2 THR A  22      24.044  -2.417  12.462  1.00  9.600          C  
ATOM    284  H   THR A  22      24.201  -0.317  14.303  1.00  8.270          H  
ATOM    285  HA  THR A  22      21.774  -1.698  13.801  1.00  8.210          H  
ATOM    286  HB  THR A  22      23.249  -3.694  13.948  1.00 11.520          H  
ATOM    287  HG1 THR A  22      24.673  -3.171  15.545  1.00 11.520          H  
ATOM    288 1HG2 THR A  22      24.765  -3.153  12.105  1.00 11.520          H  
ATOM    289 2HG2 THR A  22      23.166  -2.479  11.852  1.00 11.520          H  
ATOM    290 3HG2 THR A  22      24.474  -1.424  12.383  1.00 11.520          H  
ATOM    291  N   PHE A  23      22.651  -1.621  16.902  1.00  6.530          N  
ATOM    292  CA  PHE A  23      22.282  -1.974  18.263  1.00  6.890          C  
ATOM    293  C   PHE A  23      21.303  -0.948  18.841  1.00  7.360          C  
ATOM    294  O   PHE A  23      21.017  -0.959  20.045  1.00  8.120          O  
ATOM    295  CB  PHE A  23      23.523  -2.058  19.151  1.00  9.500          C  
ATOM    296  CG  PHE A  23      24.469  -3.177  18.828  1.00  9.500          C  
ATOM    297  CD1 PHE A  23      25.567  -2.967  18.010  1.00  9.500          C  
ATOM    298  CD2 PHE A  23      24.283  -4.439  19.378  1.00  9.500          C  
ATOM    299  CE1 PHE A  23      26.450  -3.990  17.744  1.00  9.500          C  
ATOM    300  CE2 PHE A  23      25.169  -5.461  19.117  1.00  9.500          C  
ATOM    301  CZ  PHE A  23      26.253  -5.236  18.300  1.00  9.500          C  
ATOM    302  H   PHE A  23      23.260  -0.822  16.762  1.00  7.840          H  
ATOM    303  HA  PHE A  23      21.793  -2.949  18.250  1.00  8.270          H  
ATOM    304 1HB  PHE A  23      24.077  -1.136  19.060  1.00 11.400          H  
ATOM    305 2HB  PHE A  23      23.221  -2.156  20.193  1.00 11.400          H  
ATOM    306  HD1 PHE A  23      25.735  -1.983  17.576  1.00 11.400          H  
ATOM    307  HD2 PHE A  23      23.425  -4.617  20.032  1.00 11.400          H  
ATOM    308  HE1 PHE A  23      27.311  -3.811  17.099  1.00 11.400          H  
ATOM    309  HE2 PHE A  23      25.015  -6.448  19.557  1.00 11.400          H  
ATOM    310  HZ  PHE A  23      26.956  -6.042  18.093  1.00 11.400          H  
ATOM    311  N   GLY A  24      20.823  -0.025  17.991  1.00  7.210          N  
ATOM    312  CA  GLY A  24      19.908   1.023  18.412  1.00  7.990          C  
ATOM    313  C   GLY A  24      20.598   2.122  19.214  1.00  8.190          C  
ATOM    314  O   GLY A  24      19.951   2.805  20.009  1.00  8.570          O  
ATOM    315  H   GLY A  24      21.076  -0.043  17.002  1.00  8.650          H  
ATOM    316 1HA  GLY A  24      19.447   1.460  17.525  1.00  9.590          H  
ATOM    317 2HA  GLY A  24      19.106   0.586  19.005  1.00  9.590          H  
ATOM    318  N   GLN A  25      21.910   2.297  19.032  1.00  8.150          N  
ATOM    319  CA  GLN A  25      22.635   3.282  19.808  1.00  8.560          C  
ATOM    320  C   GLN A  25      22.705   4.594  19.065  1.00  8.680          C  
ATOM    321  O   GLN A  25      22.605   4.637  17.839  1.00  8.700          O  
ATOM    322  CB  GLN A  25      24.028   2.755  20.137  1.00 11.820          C  
ATOM    323  CG  GLN A  25      23.980   1.418  20.861  1.00 11.820          C  
ATOM    324  CD  GLN A  25      23.270   1.499  22.163  1.00 11.820          C  
ATOM    325  OE1 GLN A  25      23.664   2.275  23.038  1.00 11.820          O  
ATOM    326  NE2 GLN A  25      22.208   0.717  22.315  1.00 11.820          N  
ATOM    327  H   GLN A  25      22.438   1.752  18.353  1.00  9.780          H  
ATOM    328  HA  GLN A  25      22.100   3.457  20.742  1.00 10.270          H  
ATOM    329 1HB  GLN A  25      24.609   2.647  19.223  1.00 14.180          H  
ATOM    330 2HB  GLN A  25      24.550   3.467  20.774  1.00 14.180          H  
ATOM    331 1HG  GLN A  25      23.439   0.716  20.249  1.00 14.180          H  
ATOM    332 2HG  GLN A  25      24.994   1.062  21.037  1.00 14.180          H  
ATOM    333 1HE2 GLN A  25      21.689   0.739  23.168  1.00 14.180          H  
ATOM    334 2HE2 GLN A  25      21.889   0.097  21.554  1.00 14.180          H  
ATOM    335  N   ASN A  26      22.950   5.678  19.793  1.00  8.970          N  
ATOM    336  CA  ASN A  26      22.991   7.008  19.184  1.00  9.370          C  
ATOM    337  C   ASN A  26      23.998   7.187  18.047  1.00  9.160          C  
ATOM    338  O   ASN A  26      23.754   7.992  17.151  1.00  9.330          O  
ATOM    339  CB  ASN A  26      23.261   8.051  20.248  1.00 12.960          C  
ATOM    340  CG  ASN A  26      22.082   8.286  21.151  1.00 12.960          C  
ATOM    341  OD1 ASN A  26      20.937   7.958  20.823  1.00 12.960          O  
ATOM    342  ND2 ASN A  26      22.343   8.850  22.300  1.00 12.960          N  
ATOM    343  H   ASN A  26      23.050   5.580  20.795  1.00 10.760          H  
ATOM    344  HA  ASN A  26      22.007   7.201  18.754  1.00 11.240          H  
ATOM    345 1HB  ASN A  26      24.115   7.741  20.851  1.00 15.550          H  
ATOM    346 2HB  ASN A  26      23.529   8.992  19.767  1.00 15.550          H  
ATOM    347 1HD2 ASN A  26      21.602   9.032  22.946  1.00 15.550          H  
ATOM    348 2HD2 ASN A  26      23.282   9.103  22.536  1.00 15.550          H  
ATOM    349  N   THR A  27      25.142   6.503  18.097  1.00  8.980          N  
ATOM    350  CA  THR A  27      26.132   6.625  17.029  1.00  8.980          C  
ATOM    351  C   THR A  27      26.666   5.256  16.624  1.00  8.450          C  
ATOM    352  O   THR A  27      26.636   4.312  17.421  1.00  9.050          O  
ATOM    353  CB  THR A  27      27.324   7.510  17.460  1.00 12.570          C  
ATOM    354  OG1 THR A  27      28.024   6.880  18.549  1.00 12.570          O  
ATOM    355  CG2 THR A  27      26.838   8.884  17.915  1.00 12.570          C  
ATOM    356  H   THR A  27      25.333   5.878  18.866  1.00 10.780          H  
ATOM    357  HA  THR A  27      25.657   7.071  16.154  1.00 10.780          H  
ATOM    358  HB  THR A  27      28.003   7.631  16.617  1.00 15.090          H  
ATOM    359  HG1 THR A  27      28.463   6.079  18.243  1.00 15.090          H  
ATOM    360 1HG2 THR A  27      27.693   9.491  18.205  1.00 15.090          H  
ATOM    361 2HG2 THR A  27      26.307   9.369  17.094  1.00 15.090          H  
ATOM    362 3HG2 THR A  27      26.173   8.784  18.764  1.00 15.090          H  
ATOM    363  N   GLY A  28      27.289   5.169  15.443  1.00  7.520          N  
ATOM    364  CA  GLY A  28      27.904   3.904  15.036  1.00  7.210          C  
ATOM    365  C   GLY A  28      28.629   3.979  13.695  1.00  6.720          C  
ATOM    366  O   GLY A  28      28.585   4.992  12.999  1.00  6.550          O  
ATOM    367  H   GLY A  28      27.301   5.971  14.806  1.00  9.020          H  
ATOM    368 1HA  GLY A  28      28.607   3.587  15.807  1.00  8.650          H  
ATOM    369 2HA  GLY A  28      27.135   3.137  14.983  1.00  8.650          H  
ATOM    370  N   PHE A  29      29.244   2.858  13.305  1.00  6.800          N  
ATOM    371  CA  PHE A  29      30.068   2.747  12.091  1.00  6.760          C  
ATOM    372  C   PHE A  29      29.375   3.107  10.787  1.00  6.270          C  
ATOM    373  O   PHE A  29      30.037   3.426   9.798  1.00  6.840          O  
ATOM    374  CB  PHE A  29      30.562   1.301  11.927  1.00  9.480          C  
ATOM    375  CG  PHE A  29      29.479   0.352  11.399  1.00  9.480          C  
ATOM    376  CD1 PHE A  29      29.336   0.127  10.022  1.00  9.480          C  
ATOM    377  CD2 PHE A  29      28.596  -0.288  12.257  1.00  9.480          C  
ATOM    378  CE1 PHE A  29      28.344  -0.697   9.536  1.00  9.480          C  
ATOM    379  CE2 PHE A  29      27.606  -1.110  11.761  1.00  9.480          C  
ATOM    380  CZ  PHE A  29      27.479  -1.311  10.403  1.00  9.480          C  
ATOM    381  H   PHE A  29      29.193   2.057  13.917  1.00  8.160          H  
ATOM    382  HA  PHE A  29      30.928   3.409  12.210  1.00  8.110          H  
ATOM    383 1HB  PHE A  29      31.399   1.282  11.231  1.00 11.380          H  
ATOM    384 2HB  PHE A  29      30.918   0.921  12.880  1.00 11.380          H  
ATOM    385  HD1 PHE A  29      30.018   0.624   9.325  1.00 11.380          H  
ATOM    386  HD2 PHE A  29      28.681  -0.139  13.329  1.00 11.380          H  
ATOM    387  HE1 PHE A  29      28.245  -0.854   8.458  1.00 11.380          H  
ATOM    388  HE2 PHE A  29      26.920  -1.604  12.447  1.00 11.380          H  
ATOM    389  HZ  PHE A  29      26.684  -1.963  10.017  1.00 11.380          H  
ATOM    390  N   GLY A  30      28.059   2.982  10.758  1.00  5.480          N  
ATOM    391  CA  GLY A  30      27.305   3.238   9.554  1.00  5.240          C  
ATOM    392  C   GLY A  30      26.340   4.400   9.656  1.00  5.220          C  
ATOM    393  O   GLY A  30      25.497   4.560   8.774  1.00  5.540          O  
ATOM    394  H   GLY A  30      27.578   2.735  11.607  1.00  6.580          H  
ATOM    395 1HA  GLY A  30      27.993   3.412   8.728  1.00  6.290          H  
ATOM    396 2HA  GLY A  30      26.753   2.345   9.309  1.00  6.290          H  
ATOM    397  N   THR A  31      26.412   5.188  10.730  1.00  5.260          N  
ATOM    398  CA  THR A  31      25.440   6.267  10.861  1.00  5.640          C  
ATOM    399  C   THR A  31      25.874   7.492  10.084  1.00  5.320          C  
ATOM    400  O   THR A  31      27.057   7.668   9.780  1.00  4.980          O  
ATOM    401  CB  THR A  31      25.203   6.643  12.351  1.00  7.740          C  
ATOM    402  OG1 THR A  31      26.436   7.107  12.948  1.00  7.740          O  
ATOM    403  CG2 THR A  31      24.677   5.431  13.131  1.00  7.740          C  
ATOM    404  H   THR A  31      27.152   5.072  11.430  1.00  6.310          H  
ATOM    405  HA  THR A  31      24.491   5.941  10.444  1.00  6.770          H  
ATOM    406  HB  THR A  31      24.464   7.443  12.408  1.00  9.290          H  
ATOM    407  HG1 THR A  31      26.678   7.972  12.563  1.00  9.290          H  
ATOM    408 1HG2 THR A  31      24.500   5.713  14.171  1.00  9.290          H  
ATOM    409 2HG2 THR A  31      23.749   5.116  12.686  1.00  9.290          H  
ATOM    410 3HG2 THR A  31      25.396   4.622  13.093  1.00  9.290          H  
ATOM    411  N   THR A  32      24.920   8.379   9.845  1.00  5.810          N  
ATOM    412  CA  THR A  32      25.184   9.657   9.186  1.00  5.890          C  
ATOM    413  C   THR A  32      26.127  10.591   9.922  1.00  6.070          C  
ATOM    414  O   THR A  32      26.175  10.608  11.155  1.00  6.710          O  
ATOM    415  CB  THR A  32      23.922  10.460   8.918  1.00  8.210          C  
ATOM    416  OG1 THR A  32      24.334  11.706   8.310  1.00  8.210          O  
ATOM    417  CG2 THR A  32      23.181  10.735  10.208  1.00  8.210          C  
ATOM    418  H   THR A  32      23.955   8.125  10.087  1.00  6.970          H  
ATOM    419  HA  THR A  32      25.630   9.434   8.216  1.00  7.070          H  
ATOM    420  HB  THR A  32      23.275   9.910   8.225  1.00  9.860          H  
ATOM    421  HG1 THR A  32      23.539  12.265   8.109  1.00  9.860          H  
ATOM    422 1HG2 THR A  32      22.292  11.313   9.980  1.00  9.860          H  
ATOM    423 2HG2 THR A  32      22.896   9.803  10.654  1.00  9.860          H  
ATOM    424 3HG2 THR A  32      23.800  11.291  10.903  1.00  9.860          H  
ATOM    425  N   SER A  33      26.835  11.422   9.145  1.00  5.860          N  
ATOM    426  CA  SER A  33      27.711  12.481   9.645  1.00  6.430          C  
ATOM    427  C   SER A  33      26.907  13.657  10.216  1.00  6.510          C  
ATOM    428  O   SER A  33      27.453  14.540  10.885  1.00  6.770          O  
ATOM    429  CB  SER A  33      28.612  12.976   8.534  1.00  8.770          C  
ATOM    430  OG  SER A  33      27.864  13.611   7.527  1.00  8.770          O  
ATOM    431  H   SER A  33      26.743  11.327   8.137  1.00  7.030          H  
ATOM    432  HA  SER A  33      28.328  12.067  10.442  1.00  7.720          H  
ATOM    433 1HB  SER A  33      29.332  13.678   8.949  1.00 10.530          H  
ATOM    434 2HB  SER A  33      29.169  12.149   8.119  1.00 10.530          H  
ATOM    435  HG  SER A  33      27.442  12.899   7.010  1.00 10.530          H  
ATOM    436  N   GLY A  34      25.600  13.647   9.964  1.00  6.680          N  
ATOM    437  CA  GLY A  34      24.675  14.662  10.435  1.00  7.210          C  
ATOM    438  C   GLY A  34      23.238  14.282  10.082  1.00  7.300          C  
ATOM    439  O   GLY A  34      22.962  13.567   9.111  1.00  7.710          O  
ATOM    440  H   GLY A  34      25.241  12.880   9.403  1.00  8.020          H  
ATOM    441 1HA  GLY A  34      24.775  14.771  11.515  1.00  8.650          H  
ATOM    442 2HA  GLY A  34      24.925  15.621   9.985  1.00  8.650          H  
ATOM    443  N   GLY A  35      22.302  14.775  10.872  1.00  7.250          N  
ATOM    444  CA  GLY A  35      20.905  14.422  10.655  1.00  7.680          C  
ATOM    445  C   GLY A  35      20.196  15.248   9.601  1.00  7.650          C  
ATOM    446  O   GLY A  35      20.740  16.194   9.014  1.00  7.820          O  
ATOM    447  H   GLY A  35      22.574  15.366  11.642  1.00  8.700          H  
ATOM    448 1HA  GLY A  35      20.837  13.368  10.384  1.00  9.220          H  
ATOM    449 2HA  GLY A  35      20.367  14.522  11.597  1.00  9.220          H  
ATOM    450  N   ALA A  36      18.928  14.929   9.424  1.00  7.690          N  
ATOM    451  CA  ALA A  36      18.069  15.584   8.458  1.00  8.030          C  
ATOM    452  C   ALA A  36      17.588  16.924   8.958  1.00  8.180          C  
ATOM    453  O   ALA A  36      16.452  17.059   9.388  1.00  8.690          O  
ATOM    454  CB  ALA A  36      16.866  14.726   8.144  1.00 11.110          C  
ATOM    455  H   ALA A  36      18.556  14.129   9.939  1.00  9.230          H  
ATOM    456  HA  ALA A  36      18.648  15.740   7.547  1.00  9.640          H  
ATOM    457 1HB  ALA A  36      16.254  15.222   7.392  1.00 13.330          H  
ATOM    458 2HB  ALA A  36      17.197  13.762   7.764  1.00 13.330          H  
ATOM    459 3HB  ALA A  36      16.289  14.588   9.039  1.00 13.330          H  
ATOM    460  N   PHE A  37      18.461  17.914   8.910  1.00  7.940          N  
ATOM    461  CA  PHE A  37      18.126  19.243   9.412  1.00  8.260          C  
ATOM    462  C   PHE A  37      17.666  20.200   8.318  1.00  8.550          C  
ATOM    463  O   PHE A  37      17.519  21.401   8.551  1.00  9.130          O  
ATOM    464  CB  PHE A  37      19.303  19.831  10.173  1.00 11.440          C  
ATOM    465  CG  PHE A  37      19.565  19.135  11.472  1.00 11.440          C  
ATOM    466  CD1 PHE A  37      20.535  18.158  11.587  1.00 11.440          C  
ATOM    467  CD2 PHE A  37      18.841  19.485  12.599  1.00 11.440          C  
ATOM    468  CE1 PHE A  37      20.768  17.542  12.801  1.00 11.440          C  
ATOM    469  CE2 PHE A  37      19.080  18.882  13.803  1.00 11.440          C  
ATOM    470  CZ  PHE A  37      20.046  17.905  13.907  1.00 11.440          C  
ATOM    471  H   PHE A  37      19.403  17.684   8.580  1.00  9.530          H  
ATOM    472  HA  PHE A  37      17.305  19.134  10.114  1.00  9.910          H  
ATOM    473 1HB  PHE A  37      20.200  19.760   9.561  1.00 13.720          H  
ATOM    474 2HB  PHE A  37      19.123  20.884  10.375  1.00 13.720          H  
ATOM    475  HD1 PHE A  37      21.121  17.878  10.709  1.00 13.720          H  
ATOM    476  HD2 PHE A  37      18.077  20.264  12.522  1.00 13.720          H  
ATOM    477  HE1 PHE A  37      21.531  16.782  12.887  1.00 13.720          H  
ATOM    478  HE2 PHE A  37      18.511  19.185  14.679  1.00 13.720          H  
ATOM    479  HZ  PHE A  37      20.243  17.428  14.869  1.00 13.720          H  
ATOM    480  N   GLY A  38      17.456  19.667   7.123  1.00  8.350          N  
ATOM    481  CA  GLY A  38      16.956  20.445   6.004  1.00  8.810          C  
ATOM    482  C   GLY A  38      15.615  19.876   5.564  1.00  8.500          C  
ATOM    483  O   GLY A  38      15.106  18.930   6.161  1.00  8.260          O  
ATOM    484  H   GLY A  38      17.616  18.677   7.017  1.00 10.020          H  
ATOM    485 1HA  GLY A  38      16.837  21.490   6.295  1.00 10.570          H  
ATOM    486 2HA  GLY A  38      17.667  20.412   5.180  1.00 10.570          H  
ATOM    487  N   THR A  39      15.074  20.402   4.470  1.00  8.740          N  
ATOM    488  CA  THR A  39      13.786  19.953   3.937  1.00  8.760          C  
ATOM    489  C   THR A  39      13.924  19.473   2.491  1.00  8.650          C  
ATOM    490  O   THR A  39      12.955  19.453   1.733  1.00  8.990          O  
ATOM    491  CB  THR A  39      12.747  21.081   4.016  1.00 12.260          C  
ATOM    492  OG1 THR A  39      13.217  22.212   3.269  1.00 12.260          O  
ATOM    493  CG2 THR A  39      12.553  21.484   5.484  1.00 12.260          C  
ATOM    494  H   THR A  39      15.533  21.181   4.013  1.00 10.490          H  
ATOM    495  HA  THR A  39      13.431  19.115   4.537  1.00 10.510          H  
ATOM    496  HB  THR A  39      11.798  20.742   3.602  1.00 14.710          H  
ATOM    497  HG1 THR A  39      13.119  22.022   2.324  1.00 14.710          H  
ATOM    498 1HG2 THR A  39      11.818  22.284   5.543  1.00 14.710          H  
ATOM    499 2HG2 THR A  39      12.202  20.622   6.052  1.00 14.710          H  
ATOM    500 3HG2 THR A  39      13.493  21.831   5.903  1.00 14.710          H  
ATOM    501  N   SER A  40      15.153  19.139   2.109  1.00  8.440          N  
ATOM    502  CA  SER A  40      15.531  18.701   0.763  1.00  8.590          C  
ATOM    503  C   SER A  40      15.191  17.259   0.384  1.00  8.170          C  
ATOM    504  O   SER A  40      15.260  16.899  -0.791  1.00  8.270          O  
ATOM    505  CB  SER A  40      17.027  18.910   0.622  1.00 11.970          C  
ATOM    506  OG  SER A  40      17.739  18.105   1.544  1.00 11.970          O  
ATOM    507  H   SER A  40      15.889  19.179   2.801  1.00 10.130          H  
ATOM    508  HA  SER A  40      15.022  19.355   0.054  1.00 10.310          H  
ATOM    509 1HB  SER A  40      17.344  18.674  -0.394  1.00 14.360          H  
ATOM    510 2HB  SER A  40      17.255  19.958   0.803  1.00 14.360          H  
ATOM    511  HG  SER A  40      18.014  17.269   1.083  1.00 14.360          H  
ATOM    512  N   ALA A  41      14.823  16.446   1.365  1.00  8.000          N  
ATOM    513  CA  ALA A  41      14.566  15.023   1.184  1.00  7.910          C  
ATOM    514  C   ALA A  41      13.447  14.718   0.193  1.00  7.760          C  
ATOM    515  O   ALA A  41      12.408  15.379   0.158  1.00  8.180          O  
ATOM    516  CB  ALA A  41      14.205  14.396   2.517  1.00 11.110          C  
ATOM    517  H   ALA A  41      14.755  16.833   2.293  1.00  9.600          H  
ATOM    518  HA  ALA A  41      15.482  14.564   0.814  1.00  9.490          H  
ATOM    519 1HB  ALA A  41      14.045  13.331   2.397  1.00 13.330          H  
ATOM    520 2HB  ALA A  41      15.007  14.560   3.240  1.00 13.330          H  
ATOM    521 3HB  ALA A  41      13.293  14.854   2.876  1.00 13.330          H  
ATOM    522  N   PHE A  42      13.628  13.608  -0.521  1.00  7.440          N  
ATOM    523  CA  PHE A  42      12.661  13.074  -1.483  1.00  7.570          C  
ATOM    524  C   PHE A  42      11.626  12.173  -0.813  1.00  7.270          C  
ATOM    525  O   PHE A  42      10.676  11.710  -1.443  1.00  7.430          O  
ATOM    526  CB  PHE A  42      13.391  12.260  -2.535  1.00 10.550          C  
ATOM    527  CG  PHE A  42      12.614  11.885  -3.744  1.00 10.550          C  
ATOM    528  CD1 PHE A  42      12.339  12.810  -4.729  1.00 10.550          C  
ATOM    529  CD2 PHE A  42      12.160  10.586  -3.905  1.00 10.550          C  
ATOM    530  CE1 PHE A  42      11.629  12.442  -5.851  1.00 10.550          C  
ATOM    531  CE2 PHE A  42      11.456  10.215  -5.015  1.00 10.550          C  
ATOM    532  CZ  PHE A  42      11.188  11.143  -5.993  1.00 10.550          C  
ATOM    533  H   PHE A  42      14.543  13.154  -0.443  1.00  8.930          H  
ATOM    534  HA  PHE A  42      12.143  13.910  -1.955  1.00  9.080          H  
ATOM    535 1HB  PHE A  42      14.254  12.823  -2.858  1.00 12.660          H  
ATOM    536 2HB  PHE A  42      13.736  11.350  -2.079  1.00 12.660          H  
ATOM    537  HD1 PHE A  42      12.690  13.837  -4.618  1.00 12.660          H  
ATOM    538  HD2 PHE A  42      12.368   9.854  -3.131  1.00 12.660          H  
ATOM    539  HE1 PHE A  42      11.415  13.177  -6.627  1.00 12.660          H  
ATOM    540  HE2 PHE A  42      11.106   9.188  -5.123  1.00 12.660          H  
ATOM    541  HZ  PHE A  42      10.626  10.854  -6.881  1.00 12.660          H  
ATOM    542  N   GLY A  43      11.814  11.904   0.467  1.00  7.100          N  
ATOM    543  CA  GLY A  43      10.902  11.041   1.190  1.00  7.140          C  
ATOM    544  C   GLY A  43      11.283  10.905   2.652  1.00  6.960          C  
ATOM    545  O   GLY A  43      12.394  11.255   3.064  1.00  7.030          O  
ATOM    546  H   GLY A  43      12.600  12.328   0.938  1.00  8.520          H  
ATOM    547 1HA  GLY A  43       9.892  11.443   1.113  1.00  8.570          H  
ATOM    548 2HA  GLY A  43      10.887  10.057   0.722  1.00  8.570          H  
ATOM    549  N   SER A  44      10.381  10.289   3.419  1.00  7.020          N  
ATOM    550  CA  SER A  44      10.505  10.136   4.866  1.00  7.070          C  
ATOM    551  C   SER A  44      11.733   9.375   5.338  1.00  6.800          C  
ATOM    552  O   SER A  44      12.265   9.655   6.416  1.00  6.770          O  
ATOM    553  CB  SER A  44       9.245   9.471   5.375  1.00  9.880          C  
ATOM    554  OG  SER A  44       9.149   8.151   4.913  1.00  9.880          O  
ATOM    555  H   SER A  44       9.524   9.964   2.991  1.00  8.420          H  
ATOM    556  HA  SER A  44      10.550  11.128   5.299  1.00  8.480          H  
ATOM    557 1HB  SER A  44       9.235   9.485   6.464  1.00 11.850          H  
ATOM    558 2HB  SER A  44       8.380  10.038   5.036  1.00 11.850          H  
ATOM    559  HG  SER A  44       8.251   7.865   5.115  1.00 11.850          H  
ATOM    560  N   SER A  45      12.295   8.532   4.490  1.00  6.980          N  
ATOM    561  CA  SER A  45      13.480   7.770   4.845  1.00  7.160          C  
ATOM    562  C   SER A  45      14.676   8.673   5.145  1.00  7.240          C  
ATOM    563  O   SER A  45      15.659   8.246   5.756  1.00  7.270          O  
ATOM    564  CB  SER A  45      13.865   6.894   3.695  1.00  9.950          C  
ATOM    565  OG  SER A  45      12.870   5.974   3.404  1.00  9.950          O  
ATOM    566  H   SER A  45      11.840   8.321   3.613  1.00  8.380          H  
ATOM    567  HA  SER A  45      13.259   7.159   5.722  1.00  8.590          H  
ATOM    568 1HB  SER A  45      14.067   7.512   2.821  1.00 11.940          H  
ATOM    569 2HB  SER A  45      14.771   6.372   3.957  1.00 11.940          H  
ATOM    570  HG  SER A  45      12.759   5.424   4.230  1.00 11.940          H  
ATOM    571  N   ASN A  46      14.626   9.913   4.636  1.00  7.610          N  
ATOM    572  CA  ASN A  46      15.687  10.885   4.817  1.00  8.020          C  
ATOM    573  C   ASN A  46      15.255  12.102   5.644  1.00  8.340          C  
ATOM    574  O   ASN A  46      15.905  13.148   5.596  1.00  8.810          O  
ATOM    575  CB  ASN A  46      16.263  11.275   3.478  1.00 11.060          C  
ATOM    576  CG  ASN A  46      17.056  10.143   2.849  1.00 11.060          C  
ATOM    577  OD1 ASN A  46      18.073   9.709   3.416  1.00 11.060          O  
ATOM    578  ND2 ASN A  46      16.646   9.679   1.696  1.00 11.060          N  
ATOM    579  H   ASN A  46      13.786  10.213   4.129  1.00  9.130          H  
ATOM    580  HA  ASN A  46      16.488  10.405   5.380  1.00  9.620          H  
ATOM    581 1HB  ASN A  46      15.452  11.536   2.804  1.00 13.280          H  
ATOM    582 2HB  ASN A  46      16.906  12.149   3.581  1.00 13.280          H  
ATOM    583 1HD2 ASN A  46      17.189   8.950   1.232  1.00 13.280          H  
ATOM    584 2HD2 ASN A  46      15.831  10.057   1.268  1.00 13.280          H  
ATOM    585  N   ASN A  47      14.175  11.953   6.422  1.00  8.320          N  
ATOM    586  CA  ASN A  47      13.656  13.000   7.308  1.00  8.890          C  
ATOM    587  C   ASN A  47      13.928  12.658   8.765  1.00  8.890          C  
ATOM    588  O   ASN A  47      13.087  12.864   9.636  1.00  9.680          O  
ATOM    589  CB  ASN A  47      12.180  13.296   7.095  1.00 12.220          C  
ATOM    590  CG  ASN A  47      11.901  14.003   5.799  1.00 12.220          C  
ATOM    591  OD1 ASN A  47      12.732  14.760   5.298  1.00 12.220          O  
ATOM    592  ND2 ASN A  47      10.724  13.814   5.263  1.00 12.220          N  
ATOM    593  H   ASN A  47      13.670  11.062   6.403  1.00  9.980          H  
ATOM    594  HA  ASN A  47      14.193  13.923   7.098  1.00 10.670          H  
ATOM    595 1HB  ASN A  47      11.626  12.361   7.116  1.00 14.660          H  
ATOM    596 2HB  ASN A  47      11.810  13.909   7.910  1.00 14.660          H  
ATOM    597 1HD2 ASN A  47      10.484  14.280   4.409  1.00 14.660          H  
ATOM    598 2HD2 ASN A  47      10.051  13.235   5.722  1.00 14.660          H  
ATOM    599  N   THR A  48      15.089  12.077   9.025  1.00  8.210          N  
ATOM    600  CA  THR A  48      15.465  11.703  10.380  1.00  8.490          C  
ATOM    601  C   THR A  48      16.618  12.573  10.900  1.00  8.830          C  
ATOM    602  O   THR A  48      17.744  12.550  10.395  1.00  8.900          O  
ATOM    603  CB  THR A  48      15.799  10.200  10.444  1.00 11.770          C  
ATOM    604  OG1 THR A  48      16.156   9.873  11.766  1.00 11.770          O  
ATOM    605  CG2 THR A  48      16.929   9.794   9.483  1.00 11.770          C  
ATOM    606  H   THR A  48      15.718  11.906   8.254  1.00  9.850          H  
ATOM    607  HA  THR A  48      14.608  11.864  11.038  1.00 10.190          H  
ATOM    608  HB  THR A  48      14.901   9.637  10.180  1.00 14.130          H  
ATOM    609  HG1 THR A  48      15.332   9.868  12.304  1.00 14.130          H  
ATOM    610 1HG2 THR A  48      17.091   8.723   9.581  1.00 14.130          H  
ATOM    611 2HG2 THR A  48      16.639  10.024   8.457  1.00 14.130          H  
ATOM    612 3HG2 THR A  48      17.849  10.302   9.713  1.00 14.130          H  
ATOM    613  N   GLY A  49      16.292  13.398  11.891  1.00  9.240          N  
ATOM    614  CA  GLY A  49      17.189  14.377  12.520  1.00  9.840          C  
ATOM    615  C   GLY A  49      16.394  15.226  13.505  1.00  9.640          C  
ATOM    616  O   GLY A  49      15.172  15.090  13.584  1.00  9.830          O  
ATOM    617  H   GLY A  49      15.339  13.332  12.213  1.00 11.090          H  
ATOM    618 1HA  GLY A  49      18.002  13.864  13.037  1.00 11.810          H  
ATOM    619 2HA  GLY A  49      17.627  15.024  11.765  1.00 11.810          H  
ATOM    620  N   GLY A  50      17.058  16.130  14.227  1.00  9.490          N  
ATOM    621  CA  GLY A  50      16.412  16.965  15.252  1.00  9.580          C  
ATOM    622  C   GLY A  50      15.221  17.761  14.732  1.00  9.390          C  
ATOM    623  O   GLY A  50      14.219  17.918  15.432  1.00  9.730          O  
ATOM    624  H   GLY A  50      18.058  16.206  14.106  1.00 11.390          H  
ATOM    625 1HA  GLY A  50      16.083  16.324  16.070  1.00 11.500          H  
ATOM    626 2HA  GLY A  50      17.144  17.643  15.682  1.00 11.500          H  
ATOM    627  N   LEU A  51      15.266  18.173  13.469  1.00  9.020          N  
ATOM    628  CA  LEU A  51      14.174  18.909  12.833  1.00  9.010          C  
ATOM    629  C   LEU A  51      12.859  18.125  12.903  1.00  8.770          C  
ATOM    630  O   LEU A  51      11.770  18.702  12.866  1.00  9.070          O  
ATOM    631  CB  LEU A  51      14.549  19.227  11.375  1.00 12.620          C  
ATOM    632  CG  LEU A  51      13.514  19.995  10.486  1.00 12.620          C  
ATOM    633  CD1 LEU A  51      13.162  21.344  11.090  1.00 12.620          C  
ATOM    634  CD2 LEU A  51      14.130  20.201   9.096  1.00 12.620          C  
ATOM    635  H   LEU A  51      16.109  18.008  12.932  1.00 10.820          H  
ATOM    636  HA  LEU A  51      14.044  19.841  13.376  1.00 10.810          H  
ATOM    637 1HB  LEU A  51      15.454  19.820  11.387  1.00 15.140          H  
ATOM    638 2HB  LEU A  51      14.771  18.288  10.869  1.00 15.140          H  
ATOM    639  HG  LEU A  51      12.601  19.399  10.395  1.00 15.140          H  
ATOM    640 1HD1 LEU A  51      12.447  21.851  10.442  1.00 15.140          H  
ATOM    641 2HD1 LEU A  51      12.711  21.207  12.072  1.00 15.140          H  
ATOM    642 3HD1 LEU A  51      14.061  21.952  11.183  1.00 15.140          H  
ATOM    643 1HD2 LEU A  51      13.423  20.713   8.451  1.00 15.140          H  
ATOM    644 2HD2 LEU A  51      15.029  20.798   9.184  1.00 15.140          H  
ATOM    645 3HD2 LEU A  51      14.385  19.242   8.656  1.00 15.140          H  
ATOM    646  N   PHE A  52      12.979  16.800  12.930  1.00  8.470          N  
ATOM    647  CA  PHE A  52      11.880  15.867  12.945  1.00  8.490          C  
ATOM    648  C   PHE A  52      11.863  15.068  14.271  1.00  8.710          C  
ATOM    649  O   PHE A  52      11.357  13.940  14.332  1.00  8.760          O  
ATOM    650  CB  PHE A  52      12.032  14.947  11.740  1.00 11.880          C  
ATOM    651  CG  PHE A  52      12.104  15.714  10.422  1.00 11.880          C  
ATOM    652  CD1 PHE A  52      13.333  15.913   9.794  1.00 11.880          C  
ATOM    653  CD2 PHE A  52      10.974  16.237   9.819  1.00 11.880          C  
ATOM    654  CE1 PHE A  52      13.413  16.598   8.604  1.00 11.880          C  
ATOM    655  CE2 PHE A  52      11.065  16.931   8.624  1.00 11.880          C  
ATOM    656  CZ  PHE A  52      12.290  17.107   8.020  1.00 11.880          C  
ATOM    657  H   PHE A  52      13.906  16.396  13.000  1.00 10.160          H  
ATOM    658  HA  PHE A  52      10.947  16.423  12.860  1.00 10.190          H  
ATOM    659 1HB  PHE A  52      12.947  14.366  11.843  1.00 14.250          H  
ATOM    660 2HB  PHE A  52      11.205  14.245  11.689  1.00 14.250          H  
ATOM    661  HD1 PHE A  52      14.244  15.516  10.247  1.00 14.250          H  
ATOM    662  HD2 PHE A  52      10.003  16.096  10.296  1.00 14.250          H  
ATOM    663  HE1 PHE A  52      14.381  16.744   8.119  1.00 14.250          H  
ATOM    664  HE2 PHE A  52      10.168  17.339   8.160  1.00 14.250          H  
ATOM    665  HZ  PHE A  52      12.376  17.650   7.080  1.00 14.250          H  
ATOM    666  N   GLY A  53      12.498  15.615  15.318  1.00  9.070          N  
ATOM    667  CA  GLY A  53      12.513  15.007  16.652  1.00  9.600          C  
ATOM    668  C   GLY A  53      13.432  13.795  16.811  1.00  9.450          C  
ATOM    669  O   GLY A  53      13.292  13.042  17.775  1.00  9.890          O  
ATOM    670  H   GLY A  53      12.944  16.530  15.213  1.00 10.880          H  
ATOM    671 1HA  GLY A  53      12.815  15.772  17.368  1.00 11.520          H  
ATOM    672 2HA  GLY A  53      11.497  14.723  16.919  1.00 11.520          H  
ATOM    673  N   ASN A  54      14.332  13.583  15.850  1.00  9.060          N  
ATOM    674  CA  ASN A  54      15.250  12.450  15.781  1.00  9.140          C  
ATOM    675  C   ASN A  54      14.519  11.112  15.633  1.00  8.660          C  
ATOM    676  O   ASN A  54      15.098  10.051  15.910  1.00  8.250          O  
ATOM    677  CB  ASN A  54      16.183  12.432  16.982  1.00 12.760          C  
ATOM    678  CG  ASN A  54      17.129  13.604  17.018  1.00 12.760          C  
ATOM    679  OD1 ASN A  54      17.885  13.871  16.067  1.00 12.760          O  
ATOM    680  ND2 ASN A  54      17.101  14.322  18.111  1.00 12.760          N  
ATOM    681  H   ASN A  54      14.412  14.268  15.100  1.00 10.870          H  
ATOM    682  HA  ASN A  54      15.862  12.565  14.886  1.00 10.970          H  
ATOM    683 1HB  ASN A  54      15.624  12.402  17.909  1.00 15.320          H  
ATOM    684 2HB  ASN A  54      16.780  11.522  16.947  1.00 15.320          H  
ATOM    685 1HD2 ASN A  54      17.704  15.113  18.211  1.00 15.320          H  
ATOM    686 2HD2 ASN A  54      16.477  14.074  18.853  1.00 15.320          H  
ATOM    687  N   SER A  55      13.259  11.155  15.180  1.00  8.920          N  
ATOM    688  CA  SER A  55      12.502   9.946  14.910  1.00  8.780          C  
ATOM    689  C   SER A  55      13.194   9.210  13.778  1.00  8.950          C  
ATOM    690  O   SER A  55      13.720   9.862  12.870  1.00  9.060          O  
ATOM    691  CB  SER A  55      11.078  10.290  14.543  1.00 12.350          C  
ATOM    692  OG  SER A  55      10.358   9.138  14.225  1.00 12.350          O  
ATOM    693  H   SER A  55      12.805  12.059  15.004  1.00 10.700          H  
ATOM    694  HA  SER A  55      12.505   9.314  15.799  1.00 10.540          H  
ATOM    695 1HB  SER A  55      10.603  10.809  15.375  1.00 14.820          H  
ATOM    696 2HB  SER A  55      11.079  10.972  13.691  1.00 14.820          H  
ATOM    697  HG  SER A  55       9.485   9.440  13.961  1.00 14.820          H  
ATOM    698  N   GLN A  56      13.239   7.884  13.830  1.00  9.240          N  
ATOM    699  CA  GLN A  56      13.854   7.112  12.752  1.00  9.670          C  
ATOM    700  C   GLN A  56      12.806   6.591  11.787  1.00  9.290          C  
ATOM    701  O   GLN A  56      11.689   6.278  12.198  1.00  9.040          O  
ATOM    702  CB  GLN A  56      14.673   5.968  13.333  1.00 13.370          C  
ATOM    703  CG  GLN A  56      15.772   6.439  14.241  1.00 13.370          C  
ATOM    704  CD  GLN A  56      16.810   7.287  13.512  1.00 13.370          C  
ATOM    705  OE1 GLN A  56      17.496   6.827  12.556  1.00 13.370          O  
ATOM    706  NE2 GLN A  56      16.923   8.535  13.949  1.00 13.370          N  
ATOM    707  H   GLN A  56      12.800   7.412  14.609  1.00 11.090          H  
ATOM    708  HA  GLN A  56      14.521   7.763  12.189  1.00 11.600          H  
ATOM    709 1HB  GLN A  56      14.022   5.306  13.903  1.00 16.040          H  
ATOM    710 2HB  GLN A  56      15.101   5.391  12.545  1.00 16.040          H  
ATOM    711 1HG  GLN A  56      15.347   7.048  15.040  1.00 16.040          H  
ATOM    712 2HG  GLN A  56      16.280   5.570  14.660  1.00 16.040          H  
ATOM    713 1HE2 GLN A  56      17.596   9.167  13.531  1.00 16.040          H  
ATOM    714 2HE2 GLN A  56      16.349   8.887  14.727  1.00 16.040          H  
ATOM    715  N   THR A  57      13.171   6.470  10.513  1.00  9.490          N  
ATOM    716  CA  THR A  57      12.278   5.946   9.481  1.00  9.420          C  
ATOM    717  C   THR A  57      12.975   4.902   8.606  1.00  9.580          C  
ATOM    718  O   THR A  57      14.168   5.043   8.306  1.00 10.140          O  
ATOM    719  CB  THR A  57      11.683   7.104   8.640  1.00 13.220          C  
ATOM    720  OG1 THR A  57      10.941   7.971   9.502  1.00 13.220          O  
ATOM    721  CG2 THR A  57      10.745   6.597   7.567  1.00 13.220          C  
ATOM    722  H   THR A  57      14.106   6.747  10.243  1.00 11.390          H  
ATOM    723  HA  THR A  57      11.443   5.446   9.975  1.00 11.300          H  
ATOM    724  HB  THR A  57      12.492   7.672   8.174  1.00 15.860          H  
ATOM    725  HG1 THR A  57      11.543   8.394  10.120  1.00 15.860          H  
ATOM    726 1HG2 THR A  57      10.353   7.433   7.038  1.00 15.860          H  
ATOM    727 2HG2 THR A  57      11.258   5.966   6.874  1.00 15.860          H  
ATOM    728 3HG2 THR A  57       9.929   6.046   8.024  1.00 15.860          H  
ATOM    729  N   LYS A  58      12.201   3.880   8.216  1.00  9.300          N  
ATOM    730  CA  LYS A  58      12.558   2.761   7.335  1.00  9.590          C  
ATOM    731  C   LYS A  58      12.929   3.273   5.947  1.00  9.300          C  
ATOM    732  O   LYS A  58      12.521   4.378   5.584  1.00  9.250          O  
ATOM    733  CB  LYS A  58      11.344   1.826   7.199  1.00 13.310          C  
ATOM    734  CG  LYS A  58      10.153   2.403   6.398  1.00 13.310          C  
ATOM    735  CD  LYS A  58       9.057   1.355   6.298  1.00 13.310          C  
ATOM    736  CE  LYS A  58       7.892   1.786   5.447  1.00 13.310          C  
ATOM    737  NZ  LYS A  58       6.863   0.701   5.368  1.00 13.310          N  
ATOM    738  H   LYS A  58      11.259   3.885   8.584  1.00 11.160          H  
ATOM    739  HA  LYS A  58      13.396   2.226   7.758  1.00 11.510          H  
ATOM    740 1HB  LYS A  58      11.598   0.883   6.761  1.00 15.970          H  
ATOM    741 2HB  LYS A  58      10.968   1.602   8.199  1.00 15.970          H  
ATOM    742 1HG  LYS A  58       9.770   3.296   6.885  1.00 15.970          H  
ATOM    743 2HG  LYS A  58      10.467   2.665   5.389  1.00 15.970          H  
ATOM    744 1HD  LYS A  58       9.481   0.461   5.838  1.00 15.970          H  
ATOM    745 2HD  LYS A  58       8.705   1.091   7.292  1.00 15.970          H  
ATOM    746 1HE  LYS A  58       7.438   2.681   5.865  1.00 15.970          H  
ATOM    747 2HE  LYS A  58       8.250   2.004   4.440  1.00 15.970          H  
ATOM    748 1HZ  LYS A  58       6.092   0.992   4.782  1.00 15.970          H  
ATOM    749 2HZ  LYS A  58       7.313  -0.161   4.964  1.00 15.970          H  
ATOM    750 3HZ  LYS A  58       6.523   0.489   6.291  1.00 15.970          H  
ATOM    751  N   PRO A  59      13.695   2.537   5.124  1.00  9.390          N  
ATOM    752  CA  PRO A  59      13.943   2.946   3.766  1.00  9.300          C  
ATOM    753  C   PRO A  59      12.570   2.936   3.092  1.00  9.540          C  
ATOM    754  O   PRO A  59      11.822   1.973   3.255  1.00  9.450          O  
ATOM    755  CB  PRO A  59      14.910   1.875   3.251  1.00 13.950          C  
ATOM    756  CG  PRO A  59      14.668   0.666   4.146  1.00 13.950          C  
ATOM    757  CD  PRO A  59      14.231   1.201   5.487  1.00 13.950          C  
ATOM    758  HA  PRO A  59      14.402   3.942   3.752  1.00 11.160          H  
ATOM    759 1HB  PRO A  59      14.705   1.655   2.190  1.00 16.740          H  
ATOM    760 2HB  PRO A  59      15.943   2.244   3.290  1.00 16.740          H  
ATOM    761 1HG  PRO A  59      13.903   0.064   3.704  1.00 16.740          H  
ATOM    762 2HG  PRO A  59      15.572   0.038   4.199  1.00 16.740          H  
ATOM    763 1HD  PRO A  59      13.465   0.538   5.842  1.00 16.740          H  
ATOM    764 2HD  PRO A  59      15.053   1.245   6.174  1.00 16.740          H  
ATOM    765  N   GLY A  60      12.269   3.946   2.282  1.00 10.100          N  
ATOM    766  CA  GLY A  60      10.975   4.067   1.601  1.00 10.630          C  
ATOM    767  C   GLY A  60      10.934   3.389   0.246  1.00 10.390          C  
ATOM    768  O   GLY A  60      10.224   3.821  -0.657  1.00 10.630          O  
ATOM    769  H   GLY A  60      12.929   4.712   2.193  1.00 12.120          H  
ATOM    770 1HA  GLY A  60      10.198   3.649   2.241  1.00 12.760          H  
ATOM    771 2HA  GLY A  60      10.741   5.125   1.483  1.00 12.760          H  
ATOM    772  N   GLY A  61      11.780   2.392   0.077  1.00 10.140          N  
ATOM    773  CA  GLY A  61      11.900   1.656  -1.169  1.00 10.160          C  
ATOM    774  C   GLY A  61      12.743   2.397  -2.189  1.00  9.630          C  
ATOM    775  O   GLY A  61      12.859   1.948  -3.334  1.00  9.680          O  
ATOM    776  H   GLY A  61      12.328   2.114   0.884  1.00 12.170          H  
ATOM    777 1HA  GLY A  61      12.380   0.709  -0.959  1.00 12.190          H  
ATOM    778 2HA  GLY A  61      10.912   1.436  -1.569  1.00 12.190          H  
ATOM    779  N   LEU A  62      13.324   3.522  -1.754  1.00  9.340          N  
ATOM    780  CA  LEU A  62      14.139   4.424  -2.563  1.00  9.110          C  
ATOM    781  C   LEU A  62      15.596   3.972  -2.674  1.00  8.660          C  
ATOM    782  O   LEU A  62      16.255   4.173  -3.694  1.00  8.640          O  
ATOM    783  CB  LEU A  62      14.114   5.821  -1.915  1.00 12.850          C  
ATOM    784  CG  LEU A  62      12.759   6.572  -1.817  1.00 12.850          C  
ATOM    785  CD1 LEU A  62      12.999   7.894  -1.044  1.00 12.850          C  
ATOM    786  CD2 LEU A  62      12.187   6.841  -3.207  1.00 12.850          C  
ATOM    787  H   LEU A  62      13.141   3.770  -0.793  1.00 11.210          H  
ATOM    788  HA  LEU A  62      13.727   4.462  -3.568  1.00 10.930          H  
ATOM    789 1HB  LEU A  62      14.474   5.717  -0.903  1.00 15.420          H  
ATOM    790 2HB  LEU A  62      14.791   6.453  -2.437  1.00 15.420          H  
ATOM    791  HG  LEU A  62      12.043   5.971  -1.252  1.00 15.420          H  
ATOM    792 1HD1 LEU A  62      12.058   8.437  -0.947  1.00 15.420          H  
ATOM    793 2HD1 LEU A  62      13.391   7.673  -0.051  1.00 15.420          H  
ATOM    794 3HD1 LEU A  62      13.717   8.509  -1.585  1.00 15.420          H  
ATOM    795 1HD2 LEU A  62      11.240   7.374  -3.108  1.00 15.420          H  
ATOM    796 2HD2 LEU A  62      12.881   7.443  -3.777  1.00 15.420          H  
ATOM    797 3HD2 LEU A  62      12.006   5.905  -3.729  1.00 15.420          H  
ATOM    798  N   PHE A  63      16.095   3.328  -1.632  1.00  8.530          N  
ATOM    799  CA  PHE A  63      17.475   2.884  -1.585  1.00  8.370          C  
ATOM    800  C   PHE A  63      17.593   1.625  -0.754  1.00  8.220          C  
ATOM    801  O   PHE A  63      16.730   1.317   0.065  1.00  7.970          O  
ATOM    802  CB  PHE A  63      18.357   3.981  -1.006  1.00 11.780          C  
ATOM    803  CG  PHE A  63      17.992   4.378   0.384  1.00 11.780          C  
ATOM    804  CD1 PHE A  63      18.558   3.778   1.499  1.00 11.780          C  
ATOM    805  CD2 PHE A  63      17.086   5.389   0.573  1.00 11.780          C  
ATOM    806  CE1 PHE A  63      18.208   4.194   2.769  1.00 11.780          C  
ATOM    807  CE2 PHE A  63      16.742   5.806   1.826  1.00 11.780          C  
ATOM    808  CZ  PHE A  63      17.302   5.211   2.934  1.00 11.780          C  
ATOM    809  H   PHE A  63      15.513   3.158  -0.831  1.00 10.240          H  
ATOM    810  HA  PHE A  63      17.807   2.661  -2.600  1.00 10.040          H  
ATOM    811 1HB  PHE A  63      19.390   3.656  -1.002  1.00 14.140          H  
ATOM    812 2HB  PHE A  63      18.290   4.861  -1.635  1.00 14.140          H  
ATOM    813  HD1 PHE A  63      19.283   2.977   1.369  1.00 14.140          H  
ATOM    814  HD2 PHE A  63      16.656   5.878  -0.299  1.00 14.140          H  
ATOM    815  HE1 PHE A  63      18.658   3.724   3.627  1.00 14.140          H  
ATOM    816  HE2 PHE A  63      16.040   6.618   1.939  1.00 14.140          H  
ATOM    817  HZ  PHE A  63      17.032   5.553   3.934  1.00 14.140          H  
ATOM    818  N   GLY A  64      18.677   0.876  -0.964  1.00  8.620          N  
ATOM    819  CA  GLY A  64      18.888  -0.351  -0.200  1.00  8.770          C  
ATOM    820  C   GLY A  64      17.962  -1.444  -0.729  1.00  8.360          C  
ATOM    821  O   GLY A  64      17.780  -2.483  -0.099  1.00  8.390          O  
ATOM    822  H   GLY A  64      19.362   1.162  -1.649  1.00 10.340          H  
ATOM    823 1HA  GLY A  64      19.928  -0.667  -0.284  1.00 10.520          H  
ATOM    824 2HA  GLY A  64      18.684  -0.168   0.855  1.00 10.520          H  
ATOM    825  N   THR A  65      17.447  -1.225  -1.936  1.00  8.280          N  
ATOM    826  CA  THR A  65      16.445  -2.048  -2.600  1.00  8.240          C  
ATOM    827  C   THR A  65      16.853  -3.464  -2.966  1.00  8.200          C  
ATOM    828  O   THR A  65      15.999  -4.264  -3.360  1.00  8.230          O  
ATOM    829  CB  THR A  65      15.943  -1.308  -3.849  1.00 11.550          C  
ATOM    830  OG1 THR A  65      17.051  -1.028  -4.716  1.00 11.550          O  
ATOM    831  CG2 THR A  65      15.267  -0.001  -3.427  1.00 11.550          C  
ATOM    832  H   THR A  65      17.724  -0.379  -2.408  1.00  9.940          H  
ATOM    833  HA  THR A  65      15.604  -2.128  -1.921  1.00  9.890          H  
ATOM    834  HB  THR A  65      15.229  -1.928  -4.381  1.00 13.860          H  
ATOM    835  HG1 THR A  65      16.717  -0.746  -5.576  1.00 13.860          H  
ATOM    836 1HG2 THR A  65      14.907   0.527  -4.309  1.00 13.860          H  
ATOM    837 2HG2 THR A  65      14.430  -0.221  -2.772  1.00 13.860          H  
ATOM    838 3HG2 THR A  65      15.964   0.627  -2.905  1.00 13.860          H  
ATOM    839  N   SER A  66      18.141  -3.784  -2.842  1.00  8.330          N  
ATOM    840  CA  SER A  66      18.639  -5.132  -3.081  1.00  8.670          C  
ATOM    841  C   SER A  66      18.390  -6.031  -1.857  1.00  8.460          C  
ATOM    842  O   SER A  66      18.543  -7.256  -1.933  1.00  8.710          O  
ATOM    843  CB  SER A  66      20.118  -5.091  -3.412  1.00 12.000          C  
ATOM    844  OG  SER A  66      20.874  -4.666  -2.308  1.00 12.000          O  
ATOM    845  H   SER A  66      18.793  -3.076  -2.540  1.00 10.000          H  
ATOM    846  HA  SER A  66      18.100  -5.555  -3.929  1.00 10.400          H  
ATOM    847 1HB  SER A  66      20.446  -6.082  -3.721  1.00 14.400          H  
ATOM    848 2HB  SER A  66      20.282  -4.415  -4.251  1.00 14.400          H  
ATOM    849  HG  SER A  66      21.796  -4.724  -2.576  1.00 14.400          H  
ATOM    850  N   SER A  67      18.003  -5.407  -0.735  1.00  8.270          N  
ATOM    851  CA  SER A  67      17.715  -6.074   0.530  1.00  8.420          C  
ATOM    852  C   SER A  67      16.220  -6.186   0.727  1.00  8.220          C  
ATOM    853  O   SER A  67      15.452  -5.520   0.035  1.00  8.370          O  
ATOM    854  CB  SER A  67      18.300  -5.295   1.699  1.00 11.730          C  
ATOM    855  OG  SER A  67      19.704  -5.279   1.674  1.00 11.730          O  
ATOM    856  H   SER A  67      17.910  -4.392  -0.741  1.00  9.920          H  
ATOM    857  HA  SER A  67      18.139  -7.077   0.508  1.00 10.100          H  
ATOM    858 1HB  SER A  67      17.930  -4.275   1.656  1.00 14.070          H  
ATOM    859 2HB  SER A  67      17.944  -5.710   2.627  1.00 14.070          H  
ATOM    860  HG  SER A  67      19.978  -4.805   2.460  1.00 14.070          H  
ATOM    861  N   PHE A  68      15.796  -7.063   1.637  1.00  8.100          N  
ATOM    862  CA  PHE A  68      14.373  -7.206   1.935  1.00  8.110          C  
ATOM    863  C   PHE A  68      14.158  -7.323   3.438  1.00  8.490          C  
ATOM    864  O   PHE A  68      15.058  -7.755   4.158  1.00  8.510          O  
ATOM    865  CB  PHE A  68      13.806  -8.431   1.212  1.00 11.350          C  
ATOM    866  CG  PHE A  68      13.982  -8.357  -0.272  1.00 11.350          C  
ATOM    867  CD1 PHE A  68      15.135  -8.858  -0.864  1.00 11.350          C  
ATOM    868  CD2 PHE A  68      13.026  -7.773  -1.080  1.00 11.350          C  
ATOM    869  CE1 PHE A  68      15.331  -8.762  -2.217  1.00 11.350          C  
ATOM    870  CE2 PHE A  68      13.223  -7.685  -2.442  1.00 11.350          C  
ATOM    871  CZ  PHE A  68      14.377  -8.175  -3.007  1.00 11.350          C  
ATOM    872  H   PHE A  68      16.490  -7.616   2.142  1.00  9.720          H  
ATOM    873  HA  PHE A  68      13.847  -6.316   1.581  1.00  9.730          H  
ATOM    874 1HB  PHE A  68      14.279  -9.323   1.568  1.00 13.620          H  
ATOM    875 2HB  PHE A  68      12.746  -8.520   1.420  1.00 13.620          H  
ATOM    876  HD1 PHE A  68      15.902  -9.314  -0.238  1.00 13.620          H  
ATOM    877  HD2 PHE A  68      12.116  -7.367  -0.636  1.00 13.620          H  
ATOM    878  HE1 PHE A  68      16.252  -9.143  -2.661  1.00 13.620          H  
ATOM    879  HE2 PHE A  68      12.472  -7.215  -3.074  1.00 13.620          H  
ATOM    880  HZ  PHE A  68      14.533  -8.093  -4.079  1.00 13.620          H  
ATOM    881  N   SER A  69      12.960  -6.961   3.913  1.00  9.020          N  
ATOM    882  CA  SER A  69      12.601  -7.086   5.335  1.00  9.630          C  
ATOM    883  C   SER A  69      11.977  -8.430   5.693  1.00  9.390          C  
ATOM    884  O   SER A  69      11.644  -8.678   6.851  1.00  9.620          O  
ATOM    885  CB  SER A  69      11.588  -6.031   5.739  1.00 13.240          C  
ATOM    886  OG  SER A  69      12.094  -4.736   5.640  1.00 13.240          O  
ATOM    887  H   SER A  69      12.273  -6.572   3.277  1.00 10.820          H  
ATOM    888  HA  SER A  69      13.505  -6.952   5.927  1.00 11.560          H  
ATOM    889 1HB  SER A  69      10.709  -6.126   5.100  1.00 15.890          H  
ATOM    890 2HB  SER A  69      11.264  -6.216   6.762  1.00 15.890          H  
ATOM    891  HG  SER A  69      12.730  -4.650   6.370  1.00 15.890          H  
ATOM    892  N   GLN A  70      11.774  -9.271   4.696  1.00  9.100          N  
ATOM    893  CA  GLN A  70      11.092 -10.533   4.905  1.00  9.110          C  
ATOM    894  C   GLN A  70      12.008 -11.572   5.535  1.00  9.220          C  
ATOM    895  O   GLN A  70      13.150 -11.698   5.098  1.00  9.230          O  
ATOM    896  CB  GLN A  70      10.565 -11.046   3.558  1.00 12.750          C  
ATOM    897  CG  GLN A  70       9.532 -10.145   2.934  1.00 12.750          C  
ATOM    898  CD  GLN A  70       8.327 -10.018   3.820  1.00 12.750          C  
ATOM    899  OE1 GLN A  70       7.778 -11.027   4.269  1.00 12.750          O  
ATOM    900  NE2 GLN A  70       7.912  -8.788   4.089  1.00 12.750          N  
ATOM    901  H   GLN A  70      12.104  -9.005   3.781  1.00 10.920          H  
ATOM    902  HA  GLN A  70      10.258 -10.328   5.570  1.00 10.930          H  
ATOM    903 1HB  GLN A  70      11.397 -11.123   2.857  1.00 15.300          H  
ATOM    904 2HB  GLN A  70      10.139 -12.038   3.658  1.00 15.300          H  
ATOM    905 1HG  GLN A  70       9.954  -9.154   2.785  1.00 15.300          H  
ATOM    906 2HG  GLN A  70       9.215 -10.568   1.980  1.00 15.300          H  
ATOM    907 1HE2 GLN A  70       7.113  -8.645   4.678  1.00 15.300          H  
ATOM    908 2HE2 GLN A  70       8.390  -7.998   3.702  1.00 15.300          H  
ATOM    909  N   PRO A  71      11.479 -12.463   6.418  1.00  9.520          N  
ATOM    910  CA  PRO A  71      12.182 -13.525   7.149  1.00  9.950          C  
ATOM    911  C   PRO A  71      12.836 -14.528   6.215  1.00  9.900          C  
ATOM    912  O   PRO A  71      13.702 -15.301   6.613  1.00 10.330          O  
ATOM    913  CB  PRO A  71      11.069 -14.164   7.993  1.00 14.920          C  
ATOM    914  CG  PRO A  71       9.783 -13.825   7.280  1.00 14.920          C  
ATOM    915  CD  PRO A  71      10.012 -12.449   6.695  1.00 14.920          C  
ATOM    916  HA  PRO A  71      12.939 -13.062   7.800  1.00 11.940          H  
ATOM    917 1HB  PRO A  71      11.235 -15.251   8.065  1.00 17.910          H  
ATOM    918 2HB  PRO A  71      11.103 -13.770   9.019  1.00 17.910          H  
ATOM    919 1HG  PRO A  71       9.558 -14.582   6.512  1.00 17.910          H  
ATOM    920 2HG  PRO A  71       8.941 -13.843   7.991  1.00 17.910          H  
ATOM    921 1HD  PRO A  71       9.405 -12.378   5.793  1.00 17.910          H  
ATOM    922 2HD  PRO A  71       9.761 -11.665   7.431  1.00 17.910          H  
ATOM    923  N   ALA A  72      12.371 -14.522   4.974  1.00  9.580          N  
ATOM    924  CA  ALA A  72      12.860 -15.336   3.889  1.00  9.650          C  
ATOM    925  C   ALA A  72      14.369 -15.177   3.712  1.00  9.460          C  
ATOM    926  O   ALA A  72      15.042 -16.103   3.250  1.00  9.910          O  
ATOM    927  CB  ALA A  72      12.149 -14.945   2.608  1.00 13.480          C  
ATOM    928  H   ALA A  72      11.639 -13.873   4.748  1.00 11.500          H  
ATOM    929  HA  ALA A  72      12.652 -16.380   4.125  1.00 11.580          H  
ATOM    930 1HB  ALA A  72      12.503 -15.573   1.791  1.00 16.180          H  
ATOM    931 2HB  ALA A  72      11.076 -15.077   2.733  1.00 16.180          H  
ATOM    932 3HB  ALA A  72      12.365 -13.900   2.385  1.00 16.180          H  
ATOM    933  N   THR A  73      14.883 -13.970   3.991  1.00  8.940          N  
ATOM    934  CA  THR A  73      16.292 -13.677   3.787  1.00  8.860          C  
ATOM    935  C   THR A  73      17.106 -13.177   4.964  1.00  8.000          C  
ATOM    936  O   THR A  73      16.603 -12.752   6.008  1.00  7.730          O  
ATOM    937  CB  THR A  73      16.476 -12.675   2.659  1.00 12.440          C  
ATOM    938  OG1 THR A  73      17.887 -12.505   2.441  1.00 12.440          O  
ATOM    939  CG2 THR A  73      15.816 -11.353   2.999  1.00 12.440          C  
ATOM    940  H   THR A  73      14.280 -13.243   4.389  1.00 10.730          H  
ATOM    941  HA  THR A  73      16.763 -14.604   3.463  1.00 10.630          H  
ATOM    942  HB  THR A  73      16.030 -13.073   1.750  1.00 14.920          H  
ATOM    943  HG1 THR A  73      18.030 -12.117   1.563  1.00 14.920          H  
ATOM    944 1HG2 THR A  73      15.977 -10.670   2.177  1.00 14.920          H  
ATOM    945 2HG2 THR A  73      14.751 -11.500   3.143  1.00 14.920          H  
ATOM    946 3HG2 THR A  73      16.235 -10.931   3.903  1.00 14.920          H  
ATOM    947  N   SER A  74      18.413 -13.154   4.725  1.00  7.790          N  
ATOM    948  CA  SER A  74      19.440 -12.756   5.684  1.00  7.190          C  
ATOM    949  C   SER A  74      19.501 -11.261   5.891  1.00  6.590          C  
ATOM    950  O   SER A  74      20.121 -10.773   6.839  1.00  6.790          O  
ATOM    951  CB  SER A  74      20.791 -13.253   5.214  1.00 10.310          C  
ATOM    952  OG  SER A  74      21.180 -12.597   4.038  1.00 10.310          O  
ATOM    953  H   SER A  74      18.710 -13.440   3.795  1.00  9.350          H  
ATOM    954  HA  SER A  74      19.208 -13.224   6.641  1.00  8.630          H  
ATOM    955 1HB  SER A  74      21.531 -13.079   5.993  1.00 12.370          H  
ATOM    956 2HB  SER A  74      20.743 -14.326   5.039  1.00 12.370          H  
ATOM    957  HG  SER A  74      22.045 -12.953   3.810  1.00 12.370          H  
ATOM    958  N   THR A  75      18.822 -10.526   5.029  1.00  6.140          N  
ATOM    959  CA  THR A  75      18.822  -9.078   5.113  1.00  5.720          C  
ATOM    960  C   THR A  75      17.708  -8.544   6.000  1.00  4.950          C  
ATOM    961  O   THR A  75      17.631  -7.334   6.216  1.00  4.670          O  
ATOM    962  CB  THR A  75      18.674  -8.421   3.732  1.00  8.180          C  
ATOM    963  OG1 THR A  75      17.382  -8.743   3.152  1.00  8.180          O  
ATOM    964  CG2 THR A  75      19.757  -8.944   2.811  1.00  8.180          C  
ATOM    965  H   THR A  75      18.338 -11.005   4.268  1.00  7.370          H  
ATOM    966  HA  THR A  75      19.771  -8.760   5.544  1.00  6.860          H  
ATOM    967  HB  THR A  75      18.772  -7.355   3.837  1.00  9.810          H  
ATOM    968  HG1 THR A  75      16.640  -8.274   3.635  1.00  9.810          H  
ATOM    969 1HG2 THR A  75      19.663  -8.477   1.833  1.00  9.810          H  
ATOM    970 2HG2 THR A  75      20.732  -8.709   3.233  1.00  9.810          H  
ATOM    971 3HG2 THR A  75      19.661 -10.023   2.704  1.00  9.810          H  
ATOM    972  N   SER A  76      16.851  -9.434   6.530  1.00  5.060          N  
ATOM    973  CA  SER A  76      15.702  -9.038   7.353  1.00  4.920          C  
ATOM    974  C   SER A  76      16.082  -8.421   8.702  1.00  5.040          C  
ATOM    975  O   SER A  76      15.263  -7.764   9.355  1.00  5.650          O  
ATOM    976  CB  SER A  76      14.854 -10.255   7.609  1.00  6.940          C  
ATOM    977  OG  SER A  76      15.501 -11.138   8.487  1.00  6.940          O  
ATOM    978  H   SER A  76      16.965 -10.437   6.340  1.00  6.070          H  
ATOM    979  HA  SER A  76      15.126  -8.312   6.789  1.00  5.900          H  
ATOM    980 1HB  SER A  76      13.879  -9.968   8.004  1.00  8.330          H  
ATOM    981 2HB  SER A  76      14.694 -10.754   6.669  1.00  8.330          H  
ATOM    982  HG  SER A  76      15.051 -11.986   8.383  1.00  8.330          H  
ATOM    983  N   THR A  77      17.313  -8.672   9.119  1.00  4.840          N  
ATOM    984  CA  THR A  77      17.895  -8.219  10.376  1.00  5.280          C  
ATOM    985  C   THR A  77      18.125  -6.716  10.510  1.00  5.320          C  
ATOM    986  O   THR A  77      18.446  -6.006   9.550  1.00  5.100          O  
ATOM    987  CB  THR A  77      19.222  -8.931  10.649  1.00  7.220          C  
ATOM    988  OG1 THR A  77      19.712  -8.505  11.928  1.00  7.220          O  
ATOM    989  CG2 THR A  77      20.251  -8.591   9.567  1.00  7.220          C  
ATOM    990  H   THR A  77      17.874  -9.232   8.494  1.00  5.810          H  
ATOM    991  HA  THR A  77      17.203  -8.509  11.168  1.00  6.340          H  
ATOM    992  HB  THR A  77      19.055 -10.007  10.668  1.00  8.660          H  
ATOM    993  HG1 THR A  77      20.391  -9.134  12.222  1.00  8.660          H  
ATOM    994 1HG2 THR A  77      21.186  -9.106   9.781  1.00  8.660          H  
ATOM    995 2HG2 THR A  77      19.883  -8.910   8.596  1.00  8.660          H  
ATOM    996 3HG2 THR A  77      20.434  -7.535   9.538  1.00  8.660          H  
ATOM    997  N   GLY A  78      18.058  -6.239  11.756  1.00  5.980          N  
ATOM    998  CA  GLY A  78      18.356  -4.844  12.088  1.00  6.500          C  
ATOM    999  C   GLY A  78      19.832  -4.534  11.838  1.00  6.550          C  
ATOM   1000  O   GLY A  78      20.230  -3.377  11.653  1.00  6.790          O  
ATOM   1001  H   GLY A  78      17.791  -6.878  12.492  1.00  7.180          H  
ATOM   1002 1HA  GLY A  78      17.730  -4.186  11.486  1.00  7.800          H  
ATOM   1003 2HA  GLY A  78      18.114  -4.658  13.134  1.00  7.800          H  
ATOM   1004  N   PHE A  79      20.634  -5.589  11.736  1.00  6.570          N  
ATOM   1005  CA  PHE A  79      22.059  -5.475  11.522  1.00  6.950          C  
ATOM   1006  C   PHE A  79      22.427  -5.145  10.096  1.00  7.450          C  
ATOM   1007  O   PHE A  79      23.606  -4.996   9.781  1.00  7.770          O  
ATOM   1008  CB  PHE A  79      22.775  -6.725  12.020  1.00  9.580          C  
ATOM   1009  CG  PHE A  79      22.898  -6.709  13.509  1.00  9.580          C  
ATOM   1010  CD1 PHE A  79      21.888  -7.167  14.339  1.00  9.580          C  
ATOM   1011  CD2 PHE A  79      24.053  -6.216  14.089  1.00  9.580          C  
ATOM   1012  CE1 PHE A  79      22.034  -7.109  15.708  1.00  9.580          C  
ATOM   1013  CE2 PHE A  79      24.193  -6.162  15.444  1.00  9.580          C  
ATOM   1014  CZ  PHE A  79      23.183  -6.603  16.257  1.00  9.580          C  
ATOM   1015  H   PHE A  79      20.225  -6.515  11.854  1.00  7.880          H  
ATOM   1016  HA  PHE A  79      22.406  -4.662  12.137  1.00  8.340          H  
ATOM   1017 1HB  PHE A  79      22.230  -7.610  11.722  1.00 11.490          H  
ATOM   1018 2HB  PHE A  79      23.771  -6.779  11.588  1.00 11.490          H  
ATOM   1019  HD1 PHE A  79      20.972  -7.559  13.915  1.00 11.490          H  
ATOM   1020  HD2 PHE A  79      24.859  -5.853  13.447  1.00 11.490          H  
ATOM   1021  HE1 PHE A  79      21.232  -7.461  16.356  1.00 11.490          H  
ATOM   1022  HE2 PHE A  79      25.101  -5.763  15.872  1.00 11.490          H  
ATOM   1023  HZ  PHE A  79      23.290  -6.554  17.333  1.00 11.490          H  
ATOM   1024  N   GLY A  80      21.423  -4.968   9.234  1.00  7.780          N  
ATOM   1025  CA  GLY A  80      21.686  -4.537   7.879  1.00  8.520          C  
ATOM   1026  C   GLY A  80      21.989  -3.028   7.859  1.00  8.710          C  
ATOM   1027  O   GLY A  80      22.429  -2.494   6.830  1.00  8.760          O  
ATOM   1028  H   GLY A  80      20.451  -5.150   9.512  1.00  9.340          H  
ATOM   1029 1HA  GLY A  80      22.530  -5.094   7.472  1.00 10.220          H  
ATOM   1030 2HA  GLY A  80      20.819  -4.753   7.257  1.00 10.220          H  
ATOM   1031  N   PHE A  81      21.735  -2.327   8.977  1.00  9.010          N  
ATOM   1032  CA  PHE A  81      22.001  -0.899   9.034  1.00  9.350          C  
ATOM   1033  C   PHE A  81      23.481  -0.661   8.781  1.00  9.140          C  
ATOM   1034  O   PHE A  81      24.321  -1.403   9.283  1.00  9.070          O  
ATOM   1035  CB  PHE A  81      21.632  -0.307  10.391  1.00 12.950          C  
ATOM   1036  CG  PHE A  81      21.857   1.131  10.446  1.00 12.950          C  
ATOM   1037  CD1 PHE A  81      20.871   2.011  10.079  1.00 12.950          C  
ATOM   1038  CD2 PHE A  81      23.099   1.628  10.821  1.00 12.950          C  
ATOM   1039  CE1 PHE A  81      21.108   3.343  10.102  1.00 12.950          C  
ATOM   1040  CE2 PHE A  81      23.326   2.962  10.817  1.00 12.950          C  
ATOM   1041  CZ  PHE A  81      22.327   3.827  10.455  1.00 12.950          C  
ATOM   1042  H   PHE A  81      21.349  -2.800   9.802  1.00 10.810          H  
ATOM   1043  HA  PHE A  81      21.423  -0.401   8.259  1.00 11.220          H  
ATOM   1044 1HB  PHE A  81      20.581  -0.501  10.603  1.00 15.540          H  
ATOM   1045 2HB  PHE A  81      22.194  -0.744  11.162  1.00 15.540          H  
ATOM   1046  HD1 PHE A  81      19.885   1.644   9.774  1.00 15.540          H  
ATOM   1047  HD2 PHE A  81      23.897   0.943  11.110  1.00 15.540          H  
ATOM   1048  HE1 PHE A  81      20.322   4.012   9.837  1.00 15.540          H  
ATOM   1049  HE2 PHE A  81      24.285   3.342  11.106  1.00 15.540          H  
ATOM   1050  HZ  PHE A  81      22.498   4.893  10.461  1.00 15.540          H  
ATOM   1051  N   GLY A  82      23.826   0.327   7.957  1.00  9.270          N  
ATOM   1052  CA  GLY A  82      25.220   0.615   7.705  1.00  9.310          C  
ATOM   1053  C   GLY A  82      25.891  -0.273   6.655  1.00  8.790          C  
ATOM   1054  O   GLY A  82      27.064  -0.068   6.341  1.00  9.070          O  
ATOM   1055  H   GLY A  82      23.143   0.971   7.553  1.00 11.120          H  
ATOM   1056 1HA  GLY A  82      25.309   1.664   7.411  1.00 11.170          H  
ATOM   1057 2HA  GLY A  82      25.754   0.505   8.643  1.00 11.170          H  
ATOM   1058  N   THR A  83      25.161  -1.232   6.069  1.00  8.270          N  
ATOM   1059  CA  THR A  83      25.777  -2.137   5.087  1.00  8.030          C  
ATOM   1060  C   THR A  83      25.483  -1.739   3.641  1.00  7.960          C  
ATOM   1061  O   THR A  83      25.921  -2.407   2.700  1.00  8.280          O  
ATOM   1062  CB  THR A  83      25.307  -3.590   5.284  1.00 11.340          C  
ATOM   1063  OG1 THR A  83      23.904  -3.702   4.996  1.00 11.340          O  
ATOM   1064  CG2 THR A  83      25.559  -4.044   6.728  1.00 11.340          C  
ATOM   1065  H   THR A  83      24.192  -1.392   6.361  1.00  9.920          H  
ATOM   1066  HA  THR A  83      26.857  -2.107   5.227  1.00  9.640          H  
ATOM   1067  HB  THR A  83      25.859  -4.237   4.605  1.00 13.610          H  
ATOM   1068  HG1 THR A  83      23.394  -3.147   5.613  1.00 13.610          H  
ATOM   1069 1HG2 THR A  83      25.228  -5.073   6.851  1.00 13.610          H  
ATOM   1070 2HG2 THR A  83      26.622  -3.973   6.950  1.00 13.610          H  
ATOM   1071 3HG2 THR A  83      25.006  -3.406   7.421  1.00 13.610          H  
ATOM   1072  N   SER A  84      24.731  -0.660   3.468  1.00  7.830          N  
ATOM   1073  CA  SER A  84      24.313  -0.168   2.161  1.00  8.080          C  
ATOM   1074  C   SER A  84      25.475   0.224   1.268  1.00  8.150          C  
ATOM   1075  O   SER A  84      26.487   0.765   1.722  1.00  8.850          O  
ATOM   1076  CB  SER A  84      23.407   1.036   2.309  1.00 11.210          C  
ATOM   1077  OG  SER A  84      22.201   0.717   2.939  1.00 11.210          O  
ATOM   1078  H   SER A  84      24.424  -0.174   4.294  1.00  9.400          H  
ATOM   1079  HA  SER A  84      23.759  -0.965   1.663  1.00  9.700          H  
ATOM   1080 1HB  SER A  84      23.928   1.792   2.893  1.00 13.450          H  
ATOM   1081 2HB  SER A  84      23.211   1.458   1.325  1.00 13.450          H  
ATOM   1082  HG  SER A  84      21.704   1.538   2.962  1.00 13.450          H  
ATOM   1083  N   THR A  85      25.290   0.014  -0.029  1.00  7.610          N  
ATOM   1084  CA  THR A  85      26.274   0.381  -1.030  1.00  7.840          C  
ATOM   1085  C   THR A  85      26.611   1.858  -0.853  1.00  7.640          C  
ATOM   1086  O   THR A  85      25.722   2.693  -0.728  1.00  7.680          O  
ATOM   1087  CB  THR A  85      25.724   0.110  -2.454  1.00 10.880          C  
ATOM   1088  OG1 THR A  85      25.363  -1.273  -2.572  1.00 10.880          O  
ATOM   1089  CG2 THR A  85      26.779   0.423  -3.503  1.00 10.880          C  
ATOM   1090  H   THR A  85      24.448  -0.451  -0.338  1.00  9.130          H  
ATOM   1091  HA  THR A  85      27.177  -0.209  -0.875  1.00  9.410          H  
ATOM   1092  HB  THR A  85      24.853   0.722  -2.631  1.00 13.060          H  
ATOM   1093  HG1 THR A  85      24.890  -1.411  -3.401  1.00 13.060          H  
ATOM   1094 1HG2 THR A  85      26.372   0.217  -4.492  1.00 13.060          H  
ATOM   1095 2HG2 THR A  85      27.065   1.450  -3.457  1.00 13.060          H  
ATOM   1096 3HG2 THR A  85      27.654  -0.203  -3.336  1.00 13.060          H  
ATOM   1097  N   GLY A  86      27.898   2.194  -0.875  1.00  7.660          N  
ATOM   1098  CA  GLY A  86      28.376   3.570  -0.678  1.00  7.640          C  
ATOM   1099  C   GLY A  86      27.841   4.613  -1.671  1.00  7.270          C  
ATOM   1100  O   GLY A  86      27.979   5.813  -1.441  1.00  7.460          O  
ATOM   1101  H   GLY A  86      28.578   1.456  -0.994  1.00  9.190          H  
ATOM   1102 1HA  GLY A  86      28.114   3.881   0.334  1.00  9.170          H  
ATOM   1103 2HA  GLY A  86      29.464   3.568  -0.720  1.00  9.170          H  
ATOM   1104  N   THR A  87      27.264   4.156  -2.776  1.00  7.050          N  
ATOM   1105  CA  THR A  87      26.693   5.007  -3.807  1.00  7.020          C  
ATOM   1106  C   THR A  87      25.163   5.036  -3.745  1.00  6.510          C  
ATOM   1107  O   THR A  87      24.511   5.639  -4.603  1.00  6.460          O  
ATOM   1108  CB  THR A  87      27.135   4.530  -5.202  1.00  9.840          C  
ATOM   1109  OG1 THR A  87      26.675   3.186  -5.420  1.00  9.840          O  
ATOM   1110  CG2 THR A  87      28.650   4.550  -5.285  1.00  9.840          C  
ATOM   1111  H   THR A  87      27.202   3.161  -2.903  1.00  8.460          H  
ATOM   1112  HA  THR A  87      27.053   6.024  -3.656  1.00  8.420          H  
ATOM   1113  HB  THR A  87      26.711   5.186  -5.963  1.00 11.810          H  
ATOM   1114  HG1 THR A  87      26.751   2.972  -6.358  1.00 11.810          H  
ATOM   1115 1HG2 THR A  87      28.962   4.211  -6.270  1.00 11.810          H  
ATOM   1116 2HG2 THR A  87      29.007   5.565  -5.118  1.00 11.810          H  
ATOM   1117 3HG2 THR A  87      29.069   3.891  -4.528  1.00 11.810          H  
ATOM   1118  N   ALA A  88      24.591   4.343  -2.762  1.00  6.480          N  
ATOM   1119  CA  ALA A  88      23.154   4.272  -2.566  1.00  6.430          C  
ATOM   1120  C   ALA A  88      22.660   5.518  -1.857  1.00  6.180          C  
ATOM   1121  O   ALA A  88      23.403   6.162  -1.122  1.00  5.800          O  
ATOM   1122  CB  ALA A  88      22.776   3.035  -1.760  1.00  9.020          C  
ATOM   1123  H   ALA A  88      25.184   3.867  -2.083  1.00  7.780          H  
ATOM   1124  HA  ALA A  88      22.679   4.225  -3.544  1.00  7.720          H  
ATOM   1125 1HB  ALA A  88      21.703   2.995  -1.637  1.00 10.830          H  
ATOM   1126 2HB  ALA A  88      23.113   2.155  -2.285  1.00 10.830          H  
ATOM   1127 3HB  ALA A  88      23.248   3.077  -0.792  1.00 10.830          H  
ATOM   1128  N   ASN A  89      21.382   5.826  -2.046  1.00  6.770          N  
ATOM   1129  CA  ASN A  89      20.736   6.950  -1.367  1.00  7.040          C  
ATOM   1130  C   ASN A  89      21.422   8.291  -1.629  1.00  6.890          C  
ATOM   1131  O   ASN A  89      21.664   9.050  -0.688  1.00  7.260          O  
ATOM   1132  CB  ASN A  89      20.678   6.709   0.132  1.00  9.750          C  
ATOM   1133  CG  ASN A  89      19.654   7.572   0.859  1.00  9.750          C  
ATOM   1134  OD1 ASN A  89      18.615   7.947   0.286  1.00  9.750          O  
ATOM   1135  ND2 ASN A  89      19.914   7.882   2.104  1.00  9.750          N  
ATOM   1136  H   ASN A  89      20.855   5.275  -2.707  1.00  8.120          H  
ATOM   1137  HA  ASN A  89      19.724   7.019  -1.743  1.00  8.450          H  
ATOM   1138 1HB  ASN A  89      20.474   5.674   0.320  1.00 11.700          H  
ATOM   1139 2HB  ASN A  89      21.654   6.926   0.564  1.00 11.700          H  
ATOM   1140 1HD2 ASN A  89      19.261   8.458   2.630  1.00 11.700          H  
ATOM   1141 2HD2 ASN A  89      20.762   7.569   2.531  1.00 11.700          H  
ATOM   1142  N   THR A  90      21.745   8.567  -2.899  1.00  6.690          N  
ATOM   1143  CA  THR A  90      22.405   9.808  -3.309  1.00  7.000          C  
ATOM   1144  C   THR A  90      21.520  10.721  -4.167  1.00  6.730          C  
ATOM   1145  O   THR A  90      21.859  11.877  -4.413  1.00  7.070          O  
ATOM   1146  CB  THR A  90      23.662   9.484  -4.122  1.00  9.680          C  
ATOM   1147  OG1 THR A  90      23.267   8.775  -5.309  1.00  9.680          O  
ATOM   1148  CG2 THR A  90      24.594   8.611  -3.295  1.00  9.680          C  
ATOM   1149  H   THR A  90      21.568   7.871  -3.609  1.00  8.030          H  
ATOM   1150  HA  THR A  90      22.697  10.359  -2.416  1.00  8.400          H  
ATOM   1151  HB  THR A  90      24.167  10.406  -4.403  1.00 11.610          H  
ATOM   1152  HG1 THR A  90      24.034   8.647  -5.878  1.00 11.610          H  
ATOM   1153 1HG2 THR A  90      25.480   8.370  -3.876  1.00 11.610          H  
ATOM   1154 2HG2 THR A  90      24.884   9.139  -2.387  1.00 11.610          H  
ATOM   1155 3HG2 THR A  90      24.092   7.701  -3.027  1.00 11.610          H  
ATOM   1156  N   LEU A  91      20.393  10.198  -4.644  1.00  6.480          N  
ATOM   1157  CA  LEU A  91      19.492  10.924  -5.538  1.00  6.570          C  
ATOM   1158  C   LEU A  91      18.268  11.477  -4.824  1.00  6.570          C  
ATOM   1159  O   LEU A  91      17.338  11.968  -5.463  1.00  6.970          O  
ATOM   1160  CB  LEU A  91      18.998   9.971  -6.631  1.00  9.160          C  
ATOM   1161  CG  LEU A  91      20.075   9.316  -7.534  1.00  9.160          C  
ATOM   1162  CD1 LEU A  91      19.378   8.351  -8.483  1.00  9.160          C  
ATOM   1163  CD2 LEU A  91      20.857  10.381  -8.309  1.00  9.160          C  
ATOM   1164  H   LEU A  91      20.152   9.249  -4.411  1.00  7.780          H  
ATOM   1165  HA  LEU A  91      20.029  11.763  -5.973  1.00  7.880          H  
ATOM   1166 1HB  LEU A  91      18.439   9.170  -6.148  1.00 10.990          H  
ATOM   1167 2HB  LEU A  91      18.312  10.517  -7.277  1.00 10.990          H  
ATOM   1168  HG  LEU A  91      20.771   8.744  -6.918  1.00 10.990          H  
ATOM   1169 1HD1 LEU A  91      20.119   7.863  -9.116  1.00 10.990          H  
ATOM   1170 2HD1 LEU A  91      18.842   7.597  -7.907  1.00 10.990          H  
ATOM   1171 3HD1 LEU A  91      18.673   8.899  -9.107  1.00 10.990          H  
ATOM   1172 1HD2 LEU A  91      21.601   9.893  -8.938  1.00 10.990          H  
ATOM   1173 2HD2 LEU A  91      20.174  10.954  -8.935  1.00 10.990          H  
ATOM   1174 3HD2 LEU A  91      21.366  11.050  -7.620  1.00 10.990          H  
ATOM   1175  N   PHE A  92      18.251  11.375  -3.503  1.00  6.460          N  
ATOM   1176  CA  PHE A  92      17.058  11.717  -2.742  1.00  6.740          C  
ATOM   1177  C   PHE A  92      17.135  12.913  -1.790  1.00  7.320          C  
ATOM   1178  O   PHE A  92      16.505  12.879  -0.724  1.00  7.640          O  
ATOM   1179  CB  PHE A  92      16.636  10.469  -1.977  1.00  9.320          C  
ATOM   1180  CG  PHE A  92      16.439   9.330  -2.915  1.00  9.320          C  
ATOM   1181  CD1 PHE A  92      17.253   8.241  -2.823  1.00  9.320          C  
ATOM   1182  CD2 PHE A  92      15.503   9.372  -3.932  1.00  9.320          C  
ATOM   1183  CE1 PHE A  92      17.143   7.199  -3.702  1.00  9.320          C  
ATOM   1184  CE2 PHE A  92      15.382   8.343  -4.815  1.00  9.320          C  
ATOM   1185  CZ  PHE A  92      16.204   7.249  -4.703  1.00  9.320          C  
ATOM   1186  H   PHE A  92      19.070  11.002  -3.045  1.00  7.750          H  
ATOM   1187  HA  PHE A  92      16.282  11.946  -3.467  1.00  8.090          H  
ATOM   1188 1HB  PHE A  92      17.412  10.196  -1.261  1.00 11.190          H  
ATOM   1189 2HB  PHE A  92      15.731  10.632  -1.424  1.00 11.190          H  
ATOM   1190  HD1 PHE A  92      17.979   8.223  -2.040  1.00 11.190          H  
ATOM   1191  HD2 PHE A  92      14.870  10.234  -4.038  1.00 11.190          H  
ATOM   1192  HE1 PHE A  92      17.789   6.326  -3.619  1.00 11.190          H  
ATOM   1193  HE2 PHE A  92      14.639   8.392  -5.611  1.00 11.190          H  
ATOM   1194  HZ  PHE A  92      16.114   6.416  -5.402  1.00 11.190          H  
ATOM   1195  N   GLY A  93      17.920  13.946  -2.143  1.00  7.730          N  
ATOM   1196  CA  GLY A  93      18.027  15.164  -1.325  1.00  8.600          C  
ATOM   1197  C   GLY A  93      18.952  15.009  -0.128  1.00  8.760          C  
ATOM   1198  O   GLY A  93      18.931  15.813   0.809  1.00  9.660          O  
ATOM   1199  H   GLY A  93      18.419  13.908  -3.023  1.00  9.280          H  
ATOM   1200 1HA  GLY A  93      18.367  15.993  -1.947  1.00 10.320          H  
ATOM   1201 2HA  GLY A  93      17.040  15.422  -0.974  1.00 10.320          H  
ATOM   1202  N   THR A  94      19.742  13.952  -0.170  1.00  8.070          N  
ATOM   1203  CA  THR A  94      20.667  13.530   0.864  1.00  8.370          C  
ATOM   1204  C   THR A  94      22.038  14.188   0.893  1.00  8.360          C  
ATOM   1205  O   THR A  94      22.465  14.868  -0.045  1.00  8.190          O  
ATOM   1206  CB  THR A  94      20.855  12.020   0.727  1.00 11.600          C  
ATOM   1207  OG1 THR A  94      21.418  11.712  -0.559  1.00 11.600          O  
ATOM   1208  CG2 THR A  94      19.527  11.373   0.837  1.00 11.600          C  
ATOM   1209  H   THR A  94      19.701  13.373  -0.995  1.00  9.680          H  
ATOM   1210  HA  THR A  94      20.197  13.727   1.829  1.00 10.040          H  
ATOM   1211  HB  THR A  94      21.517  11.658   1.501  1.00 13.920          H  
ATOM   1212  HG1 THR A  94      21.680  10.756  -0.572  1.00 13.920          H  
ATOM   1213 1HG2 THR A  94      19.647  10.319   0.742  1.00 13.920          H  
ATOM   1214 2HG2 THR A  94      19.121  11.619   1.806  1.00 13.920          H  
ATOM   1215 3HG2 THR A  94      18.864  11.719   0.073  1.00 13.920          H  
ATOM   1216  N   ALA A  95      22.723  13.962   2.011  1.00  8.810          N  
ATOM   1217  CA  ALA A  95      24.100  14.379   2.243  1.00  9.120          C  
ATOM   1218  C   ALA A  95      25.026  13.266   1.776  1.00  9.180          C  
ATOM   1219  O   ALA A  95      24.579  12.156   1.500  1.00  9.240          O  
ATOM   1220  CB  ALA A  95      24.340  14.698   3.707  1.00 12.640          C  
ATOM   1221  H   ALA A  95      22.255  13.416   2.744  1.00 10.570          H  
ATOM   1222  HA  ALA A  95      24.296  15.267   1.644  1.00 10.940          H  
ATOM   1223 1HB  ALA A  95      25.368  15.012   3.854  1.00 15.170          H  
ATOM   1224 2HB  ALA A  95      23.669  15.495   4.019  1.00 15.170          H  
ATOM   1225 3HB  ALA A  95      24.153  13.823   4.302  1.00 15.170          H  
ATOM   1226  N   SER A  96      26.333  13.498   1.760  1.00  9.440          N  
ATOM   1227  CA  SER A  96      27.267  12.461   1.297  1.00  9.770          C  
ATOM   1228  C   SER A  96      27.211  11.156   2.112  1.00 10.130          C  
ATOM   1229  O   SER A  96      27.636  10.103   1.632  1.00 10.140          O  
ATOM   1230  CB  SER A  96      28.680  13.006   1.326  1.00 13.550          C  
ATOM   1231  OG  SER A  96      29.113  13.215   2.643  1.00 13.550          O  
ATOM   1232  H   SER A  96      26.699  14.403   2.017  1.00 11.330          H  
ATOM   1233  HA  SER A  96      27.010  12.221   0.265  1.00 11.720          H  
ATOM   1234 1HB  SER A  96      29.350  12.306   0.828  1.00 16.260          H  
ATOM   1235 2HB  SER A  96      28.717  13.944   0.775  1.00 16.260          H  
ATOM   1236  HG  SER A  96      29.949  13.688   2.574  1.00 16.260          H  
ATOM   1237  N   THR A  97      26.681  11.222   3.333  1.00 10.590          N  
ATOM   1238  CA  THR A  97      26.537  10.071   4.216  1.00 11.190          C  
ATOM   1239  C   THR A  97      25.073   9.754   4.500  1.00 11.980          C  
ATOM   1240  O   THR A  97      24.776   8.936   5.378  1.00 12.280          O  
ATOM   1241  CB  THR A  97      27.212  10.308   5.576  1.00 15.430          C  
ATOM   1242  OG1 THR A  97      26.605  11.467   6.230  1.00 15.430          O  
ATOM   1243  CG2 THR A  97      28.692  10.547   5.388  1.00 15.430          C  
ATOM   1244  H   THR A  97      26.365  12.123   3.660  1.00 12.710          H  
ATOM   1245  HA  THR A  97      26.987   9.202   3.735  1.00 13.430          H  
ATOM   1246  HB  THR A  97      27.070   9.429   6.203  1.00 18.510          H  
ATOM   1247  HG1 THR A  97      25.622  11.335   6.280  1.00 18.510          H  
ATOM   1248 1HG2 THR A  97      29.162  10.698   6.348  1.00 18.510          H  
ATOM   1249 2HG2 THR A  97      29.136   9.681   4.902  1.00 18.510          H  
ATOM   1250 3HG2 THR A  97      28.845  11.427   4.767  1.00 18.510          H  
ATOM   1251  N   GLY A  98      24.174  10.420   3.786  1.00 12.460          N  
ATOM   1252  CA  GLY A  98      22.744  10.300   4.022  1.00 13.360          C  
ATOM   1253  C   GLY A  98      22.251  11.592   4.658  1.00 14.080          C  
ATOM   1254  O   GLY A  98      21.446  12.299   4.052  1.00 14.770          O  
ATOM   1255  OXT GLY A  98      23.039  12.142   5.421  1.00 20.040          O  
ATOM   1256  H   GLY A  98      24.497  11.016   3.022  1.00 14.950          H  
ATOM   1257 1HA  GLY A  98      22.221  10.101   3.087  1.00 16.030          H  
ATOM   1258 2HA  GLY A  98      22.544   9.474   4.692  1.00 16.030          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 -385.765 41.8377 270.859 -21.0698 5.26279 13.7971 138.503 -160.002 -0.75761 -5.03122 -84.9736 -40.1099 -24.6613 -10.8285 -25.7154 -5.80909 0 -1.56775 3.67898 23.7222 49.2918 -29.0983 64.2626 -3.50328 -15.1081 42.3421 -160.443
MET:NtermProteinFull_1 -2.25975 0.31652 -0.0742 -0.33091 0.13254 0.02196 0 -0.32943 -0 -0 -0.1339 1.38637 0 0 0 0 0 0.0077 0.0287 1.05551 0 0 0 0.60916 0 0.11826 0.54854
PHE_2 -6.26477 0.82271 0.33055 -0.59456 0.04397 0.32929 0.70241 -1.05953 -0 -0 0.35157 0.12441 0 0 0 0 0 0.05837 0.0229 0 1.88713 -0.30632 0 1.0402 -0.17156 0.27451 -2.40873
ASN_3 -1.74028 0.13853 1.6501 -0.36923 0.10837 0.72216 0.17739 -0.69075 -0 -0 -0.13156 -1.89594 0 0 0 0 0 -0.05114 0.12492 0 2.39584 -0.57738 0 -0.93687 -0.31646 0.37161 -1.02069
LYS_4 -2.76048 0.24003 3.02465 -0.28473 0.03099 0.13409 1.10279 -1.29688 -0 -0 -0.60995 -0.27223 0 0 0 0 0 -0.01149 0.01568 2.09874 0 0.18809 0 -1.5107 -0.0814 0.30197 0.30916
SER_5 -1.13978 0.03807 0.83718 -0.0272 0 0.0224 0.16636 -0.45711 -0 -0 -0.35294 -0.24066 0 0 0 0 0 -0.05472 0.00333 0.42569 0 -0.00736 0.60044 -0.77834 -0.23137 0.11281 -1.08321
PHE_6 -6.15529 0.6524 0.47173 -1.17585 0.2023 0.70576 0.55167 -1.0994 -0 -0 0.00901 -0.19837 0 0 0 0 0 0.00749 0.01854 0 1.49507 -0.56307 0 1.0402 -0.44447 0.18103 -4.30124
GLY_7 -2.16708 0.10047 1.58845 -8e-05 0 0 0.91481 -0.94691 -0 -0 -0.86544 -0.29181 0 0 0 0 0 -0.00339 0 0 0 -0.45711 0 0.83697 1.21555 0.29938 0.22381
THR_8 -6.12407 0.95846 2.92362 -0.17706 0.12653 0.06958 2.17515 -1.99925 -0.00666 -0.08542 -2.04472 0.35054 0 0 -0.86107 0 0 0.32003 0.06227 0.10989 0 -0.02583 2.34754 -1.0874 1.48291 1.09768 -0.38726
PRO_9 -3.80202 0.71685 0.52233 -0.13788 0.0147 0.0988 0.22448 -0.5638 -0.0064 -0.06562 -0.31434 0.1534 0 0 0 0 0 0.02628 0.00846 0.26826 0 -0.68397 0 -2.4119 -0.15548 1.26634 -4.8415
PHE_10 -8.42989 0.74284 3.52122 -0.57249 0.02971 0.26274 2.06414 -2.37738 -0.01039 -0.0774 -1.96848 0.16777 0 0 -0.51048 0 0 -0.00309 0.12919 0 1.90884 -0.32684 0 1.0402 -0.44126 0.49446 -4.35659
GLY_11 -2.16999 0.24003 3.08604 -0.00033 0 0 1.79227 -1.31477 -0 -0 -1.90089 -0.16528 0 0 -0.88607 0 0 0.01216 0 0 0 -0.98204 0 0.83697 -0.14959 0.30481 -1.29668
GLY_12 -0.72194 0.01759 0.7717 -8e-05 0 0 0.07791 -0.35464 -0 -0 -0.0103 -0.37613 0 0 0 0 0 0.08159 0 0 0 0.19815 0 0.83697 0.88708 0.35998 1.76786
GLY_13 -1.98124 0.20427 2.43114 -0.00037 0 0 1.23838 -1.17115 -0 -0 -1.00571 -0.17105 0 0 0 0 0 -0.0363 0 0 0 -1.13079 0 0.83697 1.0072 0.28803 0.50938
THR_14 -4.34582 0.47496 2.08802 -0.15424 0.05975 0.05436 0.66075 -1.46763 -0.0039 -0.07237 -0.18096 -0.33853 0 0 0 0 0 -0.00769 0.0043 0.30537 0 -0.16882 2.29212 -1.0874 0.18701 0.22232 -1.47839
GLY_15 -4.10795 0.79634 3.37186 -0.0002 0 0 2.07489 -1.9172 -0 -0 -2.36376 -0.26255 0 0 0 0 0 -0.02533 0 0 0 0.82023 0 0.83697 0.2309 0.3308 -0.215
GLY_16 -3.48847 0.12571 2.42485 -4e-05 0 0 1.5305 -1.5598 -0 -0 -0.17842 -0.41478 0 0 0 0 0 -0.18474 0 0 0 0.34703 0 0.83697 0.33411 0.36181 0.13473
PHE_17 -6.91174 0.79379 2.77223 -0.61244 0.05817 0.34678 1.43048 -2.11436 -0 -0 -0.73728 0.00663 0 0 0 0 0 -0.05624 0.00217 0 1.96515 -0.22085 0 1.0402 0.06097 0.37898 -1.79737
GLY_18 -3.64883 0.29536 2.88713 -0.00018 0 0 1.85344 -1.78493 -0.01706 -0.15528 -2.57994 -0.15937 0 0 0 0 0 0.04814 0 0 0 -1.16584 0 0.83697 0.20764 0.34187 -3.04088
THR_19 -5.00023 0.42198 3.22318 -0.12701 0.08374 0.07147 1.85238 -2.07713 -0.03748 -0.26742 -0.41968 -0.91022 0 0 -1.13057 0 0 -0.05178 0.14632 0.1587 0 -0.57094 2.26145 -1.0874 0.13155 0.55431 -2.77479
THR_20 -5.08499 0.49981 3.53873 -0.12965 0.07152 0.09474 1.54838 -2.1097 -0.0039 -0.07237 -0.57719 -0.7203 0 0 0 0 0 0.07917 0 0.14581 0 -0.28777 2.27536 -1.0874 -0.2265 0.57427 -1.47196
SER_21 -5.55961 0.29788 5.89194 -0.02596 0 0.06195 3.18461 -2.86305 -0 -0 -2.88536 -0.67125 0 0 -1.53594 0 0 -0.01257 0.34273 0.18451 0 -0.44564 0.60384 -0.77834 -0.02319 0.40655 -3.8269
THR_22 -5.67058 0.73564 2.21255 -0.12429 0.02905 0.06151 1.28237 -1.68688 -0 -0 0.06295 -0.82299 0 0 0 0 0 -0.02984 0.0728 0.11209 0 0.12358 2.32712 -1.0874 -0.00127 0.42314 -1.98046
PHE_23 -4.13862 0.52699 2.60206 -0.5832 0.04004 0.30688 1.36506 -1.48578 -0.0356 -0.1262 -0.63662 -0.04083 0 0 -1.28097 0 0 -0.05628 0.04043 0 2.02173 -0.20455 0 1.0402 -0.30152 0.28339 -0.66341
GLY_24 -2.40573 0.06722 2.73852 -5e-05 0 0 0.9072 -1.37259 -0 -0 -0.67208 -0.40054 0 0 0 0 0 -0.12101 0 0 0 -1.23287 0 0.83697 -0.67663 0.1853 -2.1463
GLN_25 -4.94569 0.31238 5.81039 -0.65452 0.13375 0.71928 2.69154 -2.63843 -0.04807 -0.2024 -1.72394 -0.51942 0 0 -1.34566 0 0 0.17474 0.08864 0 2.08311 -0.09959 0 -0.18838 -0.48794 0.27526 -0.56494
ASN_26 -1.82939 0.14024 1.69417 -0.18769 0.03388 0.29067 0.3543 -0.92087 -0 -0 0.37868 -0.33362 0 0 0 0 0 -0.03519 0.00445 0 1.48171 0.18359 0 -0.93687 -0.06929 0.37805 0.62683
THR_27 -2.41804 0.20655 2.01662 -0.11553 0.05189 0.08645 0.38802 -1.10548 -0 -0 -0.33158 -0.55349 0 0 0 0 0 0.00743 0.00049 0.11927 0 -0.36488 2.30928 -1.0874 -0.24761 0.35794 -0.68008
GLY_28 -2.32459 0.17132 2.47089 -0.00141 0 0 1.19381 -1.27872 -0.02278 -0.15187 -0.13163 -0.34743 0 0 -0.29294 0 0 0.00801 0 0 0 -1.23468 0 0.83697 -0.0294 0.29762 -0.83684
PHE_29 -2.90749 0.30912 1.0665 -0.99336 0.17401 0.37682 0.64135 -0.99467 -0 -0 -0.08923 -0.47241 0 0 0 0 0 -0.10986 0.04111 0 2.40064 0.29345 0 1.0402 0.18238 0.3901 1.34866
GLY_30 -2.94635 0.56313 2.14342 -8e-05 0 0 0.55709 -1.41045 -0.01706 -0.15528 0.40094 -0.34043 0 0 0 0 0 -0.1525 0 0 0 0.60956 0 0.83697 0.34502 0.45632 0.8903
THR_31 -5.74784 0.32193 3.6335 -0.11631 0.04018 0.07633 1.74477 -2.37143 -0.02278 -0.15187 -1.81991 -0.62389 0 0 -0.29294 0 0 0.00029 0.01571 0.05488 0 -0.28604 2.30564 -1.0874 0.15445 0.36907 -3.80367
THR_32 -5.31619 0.54001 4.88374 -0.22627 0.23548 0.10537 2.53683 -2.4722 -0.00583 -0.05502 -2.6397 -1.36541 0 0 -1.06533 0 0 0.05657 0.27895 1.56511 0 0.43806 2.43935 -1.0874 -0.2438 0.52899 -0.86872
SER_33 -1.84056 0.06639 2.06779 -0.03948 0.0006 0.05131 1.21364 -0.93603 -0.00583 -0.05502 -0.95333 -0.31934 0 0 -0.69311 -0.65854 0 -0.01508 0.00875 0.18946 0 -0.35467 1.78221 -0.77834 -0.31634 0.47264 -1.11286
GLY_34 -2.01704 0.35021 2.535 -0.00149 0 0 1.46337 -1.28515 -0.00147 -0.01542 -0.91476 -0.3615 0 0 -1.06533 0 0 0.05281 0 0 0 -0.71679 0 0.83697 0.23257 0.16039 -0.74765
GLY_35 -2.52406 0.20271 1.43201 -0.00023 0 0 0.88071 -1.04388 -0 -0 -1.0188 -0.19327 0 0 0 0 0 -0.10394 0 0 0 -0.52854 0 0.83697 0.50956 0.27263 -1.27812
ALA_36 -4.82271 0.58395 2.7257 -0.03094 0.02183 0 2.14794 -2.26203 -0 -0 -0.79378 -0.49244 0 0 0 0 0 -0.00745 0 0 0 -0.06415 0 1.8394 0.1903 0.36375 -0.60064
PHE_37 -4.41528 0.45802 1.84764 -0.62884 0.05186 0.32543 1.55371 -1.5492 -0 -0 -1.13107 -0.03342 0 0 0 0 0 0.03744 0.06694 0 2.00846 -0.15686 0 1.0402 -0.0669 0.27255 -0.31933
GLY_38 -1.99359 0.17266 1.6582 -0.00082 0 0 0.86069 -1.04775 -0 -0 0.04169 -0.24429 0 0 0 0 0 -0.19231 0 0 0 -0.3475 0 0.83697 0.01767 0.20074 -0.03764
THR_39 -1.40577 0.10815 0.86536 -0.133 0.07333 0.08944 0.24841 -0.6354 -0 -0 0.44975 -1.01069 0 0 0 0 0 -0.00283 0.00767 0.04945 0 -0.42484 2.259 -1.0874 0.2906 0.20578 -0.05297
SER_40 -1.98301 0.22801 2.23135 -0.03449 0.00157 0.04673 0.96341 -1.14437 -0 -0 -1.04103 -0.97363 0 0 -0.75771 0 0 0.01941 0.09692 0.24104 0 -0.30415 1.72028 -0.77834 -0.37475 0.61536 -1.22741
ALA_41 -3.43639 0.31368 1.7373 -0.0253 9e-05 0 1.26698 -1.51513 -0 -0 0.13804 -0.20894 0 0 0 0 0 -0.03192 0 0 0 -0.15423 0 1.8394 -0.81514 0.78319 -0.10837
PHE_42 -3.57413 0.3922 1.09955 -0.93554 0.15793 0.52919 0.69069 -0.93417 -0 -0 -0.87179 0.11189 0 0 0 0 0 -0.05989 5e-05 0 3.88356 0.03019 0 1.0402 -0.66414 0.42706 1.32286
GLY_43 -2.66288 0.20305 2.99239 -0.00152 0 0 1.64798 -1.63724 -0 -0 -1.02258 -0.3595 0 0 0 0 0 0.09787 0 0 0 -1.14592 0 0.83697 0.04327 0.29703 -0.71109
SER_44 -3.10664 0.51632 3.18059 -0.02718 0 0.04052 1.32527 -1.62302 -0.00975 -0.16071 -0.84767 -0.97999 0 0 0 0 0 -0.07839 0.0009 0.18055 0 -0.11225 0.68016 -0.77834 -0.05388 0.53111 -1.3224
SER_45 -4.81639 0.49394 4.25499 -0.03251 0.00204 0.0252 1.94021 -2.16426 -0.00718 -0.1054 -1.67487 -0.73242 0 0 -0.79633 0 0 -0.09749 0.08271 1.24084 0 -0.18226 2.08596 -0.77834 -0.65981 0.55665 -1.36474
ASN_46 -5.80151 0.60651 4.29705 -0.19521 0.03458 0.31596 2.5311 -2.5527 -0.00959 -0.03926 -1.7067 -0.61034 0 0 0 -2.24601 0 -0.02722 0.02641 0 2.19429 -0.60189 0 -0.93687 -0.56208 0.35965 -4.92383
ASN_47 -5.76875 0.50276 3.38734 -0.18493 0.07219 0.31393 1.63103 -2.34237 -0.03511 -0.24795 -0.99369 -0.52755 0 0 0 0 0 -0.02135 0.05337 0 2.57058 -0.72771 0 -0.93687 -0.06708 0.34163 -2.98052
THR_48 -5.48146 0.36482 4.02133 -0.23293 0.36017 0.1147 2.22618 -2.45825 -0.02501 -0.19122 -2.35025 -0.88017 0 0 -0.53677 0 0 -0.08041 0.00034 1.35598 0 0.22364 2.33054 -1.0874 0.37445 0.51381 -1.43793
GLY_49 -4.86226 0.26049 4.37453 -0.00217 0 0 2.16273 -2.56997 -0.04605 -0.26199 -2.13587 -0.38766 0 0 0 0 0 -0.06022 0 0 0 -1.44098 0 0.83697 0.46886 0.4385 -3.22511
GLY_50 -3.25339 0.43868 3.17365 -4e-05 0 0 1.67528 -1.78199 -0 -0 -0.54616 -0.40459 0 0 0 0 0 -0.08245 0 0 0 0.36471 0 0.83697 0.41386 0.2231 1.05764
LEU_51 -5.17621 0.46196 2.17549 -0.69663 0.1796 0.31481 1.10704 -1.67976 -0 -0 -0.22925 -0.01447 0 0 0 0 0 -0.11633 0.16365 1.2361 0 -0.17512 0 0.18072 0.09075 0.34705 -1.8306
PHE_52 -7.56692 0.74398 3.79054 -0.63737 0.04331 0.40069 2.87415 -2.63728 -0.03318 -0.12088 -1.62356 0.14813 0 0 0 0 0 0.00614 0.15138 0 1.9558 -0.19311 0 1.0402 -0.20124 0.489 -1.37022
GLY_53 -2.22884 0.29946 2.74893 -5e-05 0 0 1.30339 -1.41635 -0 -0 -0.90184 -0.38811 0 0 0 0 0 -0.11642 0 0 0 -1.29444 0 0.83697 -0.61184 0.46769 -1.30146
ASN_54 -4.11119 0.23687 4.45551 -0.18901 0.03074 0.31154 1.54536 -2.30474 -0.03318 -0.12088 -1.91447 -0.95302 0 0 -0.48223 0 0 0.0293 0.00453 0 1.89582 -0.77888 0 -0.93687 -0.70319 0.31256 -3.70543
SER_55 -2.65926 0.234 3.89521 -0.02805 0 0.04337 1.588 -1.73594 -0.05265 -0.29241 -1.64811 -0.86559 0 0 -0.53677 0 0 -0.05289 0.00599 0.92437 0 0.0032 0.60481 -0.77834 -0.48513 0.26646 -1.56975
GLN_56 -5.58255 0.32753 4.93586 -0.63214 0.10958 0.65724 2.5381 -2.41161 -0 -0 -2.06094 -0.59053 0 0 -1.61279 0 0 -0.00622 0.00224 0 2.30014 -0.01493 0 -0.18838 -0.39216 0.27882 -2.34275
THR_57 -4.37271 0.41314 3.27945 -0.14889 0.05411 0.05158 1.45778 -1.84764 -0 -0 -1.64354 -0.38138 0 0 0 0 0 -0.00616 0.00726 0.61893 0 -0.15476 2.34137 -1.0874 -0.12106 0.49287 -1.04705
LYS_58 -6.8035 0.80329 6.39777 -0.49767 0.13253 0.31685 2.36141 -2.92259 -0.00257 -0.0553 -3.42428 0.18384 0 0 -1.3068 0 0 0.09809 0.14791 2.63756 0 0.27298 0 -1.5107 -0.06235 1.52315 -1.71037
PRO_59 -6.15163 1.12193 2.98815 -0.20549 0.00829 0.15114 1.03692 -1.34439 -0.01039 -0.0774 -0.60943 -0.12277 0 0 0 0 0 -0.03838 0.03555 0.89111 0 -0.66339 0 -2.4119 -0.31101 1.72913 -3.98397
GLY_60 -2.85951 0.31943 2.77906 -7e-05 0 0 1.32778 -1.41372 -0 -0 -0.52865 -0.40223 0 0 0 0 0 -0.06683 0 0 0 0.21491 0 0.83697 0.24981 0.70742 1.16436
GLY_61 -4.17734 0.58215 3.01105 -5e-05 0 0 2.0083 -1.85188 -0 -0 -2.33222 -0.42408 0 0 0 0 0 -0.18894 0 0 0 -1.41086 0 0.83697 -0.04705 0.28852 -3.70542
LEU_62 -5.95438 0.59562 0.91289 -0.48443 0.17477 0.1135 0.67737 -1.41715 -0 -0 -0.06326 0.218 0 0 0 0 0 -0.04495 0.02063 0.29619 0 -0.27728 0 0.18072 -0.61675 0.34326 -5.32525
PHE_63 -8.50155 0.94262 2.18789 -1.06573 0.13395 0.68361 1.0666 -2.04317 -0 -0 1.31084 -0.19842 0 0 0 0 0 0.02604 0.0661 0 1.50367 -0.43639 0 1.0402 -0.21455 0.27758 -3.2207
GLY_64 -2.38585 0.28983 2.55426 -5e-05 0 0 1.3339 -1.35663 -0 -0 -0.63214 -0.43363 0 0 0 0 0 0.16028 0 0 0 -1.28594 0 0.83697 -0.63611 0.29742 -1.25768
THR_65 -5.11533 0.58859 3.11517 -0.12718 0.07536 0.06384 1.68182 -2.06414 -0 -0 -0.20989 -1.00692 0 0 -0.86107 0 0 0.05262 0.02307 0.04651 0 0.09137 2.27144 -1.0874 -0.37337 0.49323 -2.34227
SER_66 -1.59426 0.1508 2.02058 -0.0302 0.00031 0.05143 0.53965 -1.00733 -0 -0 0.09785 -1.0512 0 0 0 0 0 -0.00921 0.00448 0.2798 0 -0.29304 0.60865 -0.77834 -0.25338 0.34612 -0.9173
SER_67 -4.38586 0.56013 3.51753 -0.02323 0 0.0197 1.97877 -1.97321 -0.00666 -0.08542 -0.41799 0.12383 0 0 0 0 0 -0.02046 0.03437 0.69558 0 -0.17356 0.60352 -0.77834 -0.36024 0.17901 -0.51251
PHE_68 -5.55138 0.39439 3.35408 -0.61775 0.07513 0.36349 2.14831 -2.14675 -0 -0 -0.77197 0.10964 0 0 -0.82362 0 0 0.0053 0.04197 0 2.02766 -0.31477 0 1.0402 -0.13087 0.21434 -0.58259
SER_69 -3.27656 0.13716 2.65843 -0.03299 0.02022 0.02889 1.00765 -1.29855 -0.02843 -0.21765 -0.96563 -0.32087 0 0 -0.88607 0 0 0.0288 0.00201 0.60915 0 -0.20984 1.84162 -0.77834 -0.43254 0.27314 -1.8404
GLN_70 -3.97423 0.84741 3.6562 -0.64381 0.11275 0.63485 1.6983 -1.77668 -0 -0 -0.43176 -0.51646 0 0 0 0 0 0.09199 0.02849 0 2.69885 -0.00853 0 -0.18838 -0.5779 0.95928 2.6104
PRO_71 -2.36505 0.58934 1.50774 -0.08925 0.00036 0.05577 0.62013 -0.68521 -0 -0 0.55265 0.67683 0 0 0 0 0 -0.04189 0.004 0.62056 0 -0.55652 0 -2.4119 -0.44859 0.99402 -0.97701
ALA_72 -1.73088 0.33796 1.20521 -0.02428 0 0 0.49787 -0.73391 -0 -0 0.19075 -0.38106 0 0 0 0 0 -0.08045 0 0 0 -0.4164 0 1.8394 -0.34449 0.32974 0.68947
THR_73 -4.84034 0.62951 3.98984 -0.20837 0.1089 0.08589 2.96049 -2.317 -0 -0 -1.81935 -1.30769 0 0 -0.30224 0 0 0.09591 0.2681 1.63216 0 -0.64611 2.30073 -1.0874 -0.34967 0.78927 -0.01737
SER_74 -1.82273 0.11406 1.87116 -0.03068 0.00057 0.05134 0.9551 -0.99676 -0 -0 -0.48746 -1.0764 0 0 0 0 0 -0.04482 0.00148 0.21283 0 -0.32967 0.60034 -0.77834 -0.51625 0.73446 -1.54177
THR_75 -4.87258 0.55783 4.59009 -0.13322 0.08406 0.07665 3.03712 -2.35012 -0 -0 -1.15892 -0.93082 0 0 -1.12586 0 0 -0.05542 0.0596 0.0386 0 -0.21525 2.27446 -1.0874 -0.61898 0.27004 -1.56012
SER_76 -3.81868 0.25521 3.92546 -0.03129 2e-05 0.05203 1.27786 -1.92563 -0.02203 -0.15203 -1.04168 -1.00199 0 0 0 0 0 -0.07124 0.04522 0.1718 0 -0.23551 0.77113 -0.77834 -0.62609 0.48423 -2.72155
THR_77 -3.90759 0.54897 3.58078 -0.22469 0.20597 0.10045 2.1177 -1.99914 -0 -0 -0.93075 -1.18594 0 0 -0.95597 0 0 0.01975 0.05994 1.74527 0 0.34565 2.28357 -1.0874 -0.40484 0.55761 0.86933
GLY_78 -2.1454 0.21965 2.12797 -5e-05 0 0 1.23901 -1.15071 -0 -0 -0.53448 -0.42951 0 0 0 0 0 -0.11988 0 0 0 0.44078 0 0.83697 0.00029 0.36343 0.84806
PHE_79 -5.66586 1.08549 2.3172 -0.65893 0.06175 0.31633 1.70588 -1.79176 -0 -0 -0.06356 -0.07847 0 0 -0.95597 0 0 0.19228 0.22188 0 2.44475 0.20301 0 1.0402 0.0315 0.34778 0.75351
GLY_80 -2.88452 0.29891 3.37437 -5e-05 0 0 1.79957 -1.76835 -0.03444 -0.21965 -3.00217 -0.43236 0 0 0 0 0 -0.05876 0 0 0 0.41296 0 0.83697 -0.0193 0.35538 -1.34145
PHE_81 -10.1743 1.58823 4.74002 -0.83843 0.1752 0.05409 3.3154 -3.79084 -0 -0 0.33156 -0.4248 0 0 0 0 0 -0.07574 0.00171 0 2.33509 0.13263 0 1.0402 -0.31113 0.49513 -1.40603
GLY_82 -3.18737 0.37322 2.24041 -5e-05 0 0 1.15913 -1.47388 -0 -0 -0.7527 -0.39797 0 0 0 0 0 -0.17857 0 0 0 -1.43824 0 0.83697 -0.86033 0.6476 -3.03178
THR_83 -2.83515 0.14179 2.9512 -0.13571 0.06427 0.0792 1.5771 -1.61433 -0 -0 -2.22662 -0.16123 0 0 0 0 0 -0.04573 0.15212 0.02571 0 -0.37347 4.13676 -1.0874 -0.79238 0.33608 0.19219
SER_84 -2.62135 0.23179 2.35719 -0.02727 0 0.02182 0.67743 -1.20639 -0.03444 -0.21965 -0.00116 -0.23635 0 0 0 0 0 -0.04102 0.0093 0.4562 0 -0.083 0.60091 -0.77834 -0.53408 0.18927 -1.23914
THR_85 -3.21916 0.55839 2.72229 -0.15534 0.0506 0.05706 1.74998 -1.61867 -0.01699 -0.08885 -0.93628 -0.23347 0 0 0 0 0 -0.04945 0.01781 0.07877 0 0.06656 2.30214 -1.0874 -0.41386 0.233 0.01714
GLY_86 -1.41653 0.08502 1.25476 -4e-05 0 0 0.6152 -0.76902 -0 -0 0.48196 -0.40247 0 0 0 0 0 -0.21496 0 0 0 0.29917 0 0.83697 0.10389 0.29019 1.16416
THR_87 -2.43052 0.38699 2.03774 -0.12485 0.08124 0.07698 0.66942 -1.247 -0.03109 -0.13594 0.0756 -1.18716 0 0 0 0 0 -0.03183 0.00066 0.01846 0 -0.41966 2.26132 -1.0874 0.00731 0.24672 -0.83303
ALA_88 -4.11236 0.39268 2.49855 -0.02263 0 0 1.45424 -1.84628 -0.01699 -0.08885 0.12703 -0.18564 0 0 0 0 0 -0.0023 0 0 0 -0.04622 0 1.8394 -0.40049 0.17137 -0.2385
ASN_89 -7.25107 0.92401 3.65743 -0.37951 0.09561 0.77139 2.0968 -2.31903 -0 -0 -1.13625 -0.88066 0 0 -0.68198 -2.24601 0 -0.09347 0.02776 0 1.64572 -1.02868 0 -0.93687 -0.56872 0.22096 -8.08258
THR_90 -3.31908 0.24996 2.83579 -0.12042 0.08755 0.0684 0.66212 -1.62494 -0.03109 -0.13594 0.99831 -1.33548 0 0 0 0 0 -0.06609 0.00983 0.13128 0 -0.6585 2.31479 -1.0874 -0.5427 0.26985 -1.29378
LEU_91 -2.56813 0.10784 1.52887 -0.52615 0.2197 0.1577 0.65291 -0.91671 -0 -0 0.54053 0.08904 0 0 0 0 0 0.35723 0.04128 0.22416 0 -0.06862 0 0.18072 -0.39687 0.28133 -0.09519
PHE_92 -8.78381 1.09723 2.48116 -0.74579 0.16874 0.48759 2.0286 -2.32417 -0.00959 -0.03926 -1.50803 0.1925 0 0 0 0 0 -0.01318 0.19128 0 2.1882 -0.26272 0 1.0402 -0.20015 0.68097 -3.33022
GLY_93 -2.36373 0.22253 2.28265 -5e-05 0 0 0.72763 -1.25282 -0 -0 -1.26611 -0.3986 0 0 -0.75771 0 0 -0.09879 0 0 0 -1.37539 0 0.83697 -0.44917 0.68468 -3.20792
THR_94 -4.85217 0.54282 3.73176 -0.11785 0.15676 0.07201 1.65476 -2.08225 -0 -0 -1.52635 -0.73451 0 0 -0.68198 0 0 0.05915 0.02046 0.04064 0 -0.43884 2.25986 -1.0874 -0.74295 0.68416 -3.04192
ALA_95 -2.84815 0.43292 3.67751 -0.01926 0 0 1.59584 -1.86729 -0 -0 -1.59795 -0.1532 0 0 0 0 0 0.01613 0 0 0 0.23797 0 1.8394 -0.01336 0.72009 2.02065
SER_96 -1.19861 0.07829 1.2467 -0.02926 9e-05 0.04771 0.48804 -0.67312 -0.00727 -0.12509 0.25658 -0.91889 0 0 0 0 0 -0.08386 0.00897 0.16435 0 -0.24277 0.64619 -0.77834 -0.03637 0.29653 -0.86012
THR_97 -3.99914 0.34584 4.15399 -0.13525 0.07397 0.08634 2.29604 -1.93144 -0.00779 -0.13622 -2.06542 -0.65674 0 0 -0.69311 -0.65854 0 0.09615 0.0018 0.06495 0 -0.5134 2.61872 -1.0874 -0.41606 0.27716 -2.28556
GLY:CtermProteinFull_98 -3.82062 0.33933 5.10076 -0.00048 0 0 2.17584 -2.30076 -0.00095 -0.00429 -3.99788 0.277 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.14302 0.48245 -1.05564
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404372 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 11.484
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 9.561377
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE           omega:           0.010
REMARK    SCORE        hbond_sc:          -4.339
REMARK    SCORE     rama_prepro:           4.953
REMARK    SCORE          fa_rep:          48.051
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -120.332
REMARK    SCORE fa_intra_sol_xover4:          12.153
REMARK    SCORE     hbond_lr_bb:         -16.741
REMARK    SCORE     hbond_bb_sc:         -18.734
REMARK    SCORE          fa_dun:          69.609
REMARK    SCORE     lk_ball_wtd:         -18.204
REMARK    SCORE          fa_sol:         267.987
REMARK    SCORE     hbond_sr_bb:         -27.809
REMARK    SCORE             ref:          52.451
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -25.381
REMARK    SCORE     total_score:        -120.332
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           0.748
REMARK    SCORE         fa_elec:         -95.614
REMARK    SCORE          fa_atr:        -418.810
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          49.339
ATOM      1  N   MET A   1       0.291   0.129  -1.472  1.00 15.950          N  
ATOM      2  CA  MET A   1       1.228   0.490  -0.420  1.00 15.210          C  
ATOM      3  C   MET A   1       1.728   1.927  -0.561  1.00 14.980          C  
ATOM      4  O   MET A   1       0.984   2.818  -0.974  1.00 15.020          O  
ATOM      5  CB  MET A   1       2.362  -0.534  -0.328  1.00 21.590          C  
ATOM      6  CG  MET A   1       3.308  -0.701  -1.538  1.00 21.590          C  
ATOM      7  SD  MET A   1       4.624  -1.913  -1.196  1.00 21.590          S  
ATOM      8  CE  MET A   1       3.761  -3.481  -1.037  1.00 21.590          C  
ATOM      9 1H   MET A   1       0.420  -0.835  -1.739  1.00 19.140          H  
ATOM     10 2H   MET A   1      -0.644   0.253  -1.104  1.00 19.140          H  
ATOM     11 3H   MET A   1       0.421   0.731  -2.273  1.00 19.140          H  
ATOM     12  HA  MET A   1       0.690   0.443   0.529  1.00 18.250          H  
ATOM     13 1HB  MET A   1       2.923  -0.364   0.570  1.00 25.910          H  
ATOM     14 2HB  MET A   1       1.892  -1.495  -0.220  1.00 25.910          H  
ATOM     15 1HG  MET A   1       2.741  -1.058  -2.397  1.00 25.910          H  
ATOM     16 2HG  MET A   1       3.788   0.238  -1.826  1.00 25.910          H  
ATOM     17 1HE  MET A   1       4.488  -4.270  -0.844  1.00 25.910          H  
ATOM     18 2HE  MET A   1       3.057  -3.442  -0.209  1.00 25.910          H  
ATOM     19 3HE  MET A   1       3.225  -3.701  -1.961  1.00 25.910          H  
ATOM     20  N   PHE A   2       2.985   2.164  -0.217  1.00 14.920          N  
ATOM     21  CA  PHE A   2       3.525   3.512  -0.223  1.00 14.900          C  
ATOM     22  C   PHE A   2       4.463   3.765  -1.379  1.00 14.590          C  
ATOM     23  O   PHE A   2       4.954   2.843  -2.026  1.00 15.080          O  
ATOM     24  CB  PHE A   2       4.267   3.774   1.076  1.00 20.870          C  
ATOM     25  CG  PHE A   2       3.390   3.560   2.215  1.00 20.870          C  
ATOM     26  CD1 PHE A   2       3.612   2.510   3.026  1.00 20.870          C  
ATOM     27  CD2 PHE A   2       2.304   4.346   2.445  1.00 20.870          C  
ATOM     28  CE1 PHE A   2       2.796   2.237   4.066  1.00 20.870          C  
ATOM     29  CE2 PHE A   2       1.461   4.075   3.500  1.00 20.870          C  
ATOM     30  CZ  PHE A   2       1.728   3.009   4.305  1.00 20.870          C  
ATOM     31  H   PHE A   2       3.578   1.408   0.089  1.00 17.900          H  
ATOM     32  HA  PHE A   2       2.697   4.214  -0.307  1.00 17.880          H  
ATOM     33 1HB  PHE A   2       5.126   3.106   1.158  1.00 25.040          H  
ATOM     34 2HB  PHE A   2       4.627   4.798   1.101  1.00 25.040          H  
ATOM     35  HD1 PHE A   2       4.459   1.881   2.834  1.00 25.040          H  
ATOM     36  HD2 PHE A   2       2.113   5.172   1.779  1.00 25.040          H  
ATOM     37  HE1 PHE A   2       3.002   1.388   4.709  1.00 25.040          H  
ATOM     38  HE2 PHE A   2       0.594   4.691   3.691  1.00 25.040          H  
ATOM     39  HZ  PHE A   2       1.097   2.766   5.131  1.00 25.040          H  
ATOM     40  N   ASN A   3       4.745   5.040  -1.606  1.00 13.880          N  
ATOM     41  CA  ASN A   3       5.651   5.478  -2.649  1.00 13.600          C  
ATOM     42  C   ASN A   3       7.135   5.526  -2.246  1.00 13.400          C  
ATOM     43  O   ASN A   3       7.968   6.007  -3.016  1.00 13.480          O  
ATOM     44  CB  ASN A   3       5.143   6.808  -3.174  1.00 19.150          C  
ATOM     45  CG  ASN A   3       5.049   7.864  -2.085  1.00 19.150          C  
ATOM     46  OD1 ASN A   3       4.600   7.552  -0.951  1.00 19.150          O  
ATOM     47  ND2 ASN A   3       5.441   9.072  -2.389  1.00 19.150          N  
ATOM     48  H   ASN A   3       4.300   5.757  -1.044  1.00 16.660          H  
ATOM     49  HA  ASN A   3       5.581   4.759  -3.467  1.00 16.320          H  
ATOM     50 1HB  ASN A   3       5.813   7.169  -3.956  1.00 22.980          H  
ATOM     51 2HB  ASN A   3       4.159   6.673  -3.622  1.00 22.980          H  
ATOM     52 1HD2 ASN A   3       5.400   9.811  -1.715  1.00 22.980          H  
ATOM     53 2HD2 ASN A   3       5.788   9.263  -3.307  1.00 22.980          H  
ATOM     54  N   LYS A   4       7.464   5.012  -1.054  1.00 13.260          N  
ATOM     55  CA  LYS A   4       8.845   4.947  -0.575  1.00 13.130          C  
ATOM     56  C   LYS A   4       9.177   3.585   0.041  1.00 12.510          C  
ATOM     57  O   LYS A   4       8.353   2.963   0.735  1.00 12.080          O  
ATOM     58  CB  LYS A   4       9.173   6.066   0.411  1.00 18.430          C  
ATOM     59  CG  LYS A   4       9.093   7.495  -0.139  1.00 18.430          C  
ATOM     60  CD  LYS A   4      10.201   7.826  -1.125  1.00 18.430          C  
ATOM     61  CE  LYS A   4      10.125   9.289  -1.548  1.00 18.430          C  
ATOM     62  NZ  LYS A   4      11.162   9.634  -2.568  1.00 18.430          N  
ATOM     63  H   LYS A   4       6.724   4.639  -0.480  1.00 15.910          H  
ATOM     64  HA  LYS A   4       9.502   5.059  -1.436  1.00 15.760          H  
ATOM     65 1HB  LYS A   4       8.498   6.007   1.257  1.00 22.120          H  
ATOM     66 2HB  LYS A   4      10.173   5.916   0.790  1.00 22.120          H  
ATOM     67 1HG  LYS A   4       8.126   7.666  -0.602  1.00 22.120          H  
ATOM     68 2HG  LYS A   4       9.214   8.180   0.674  1.00 22.120          H  
ATOM     69 1HD  LYS A   4      11.171   7.632  -0.669  1.00 22.120          H  
ATOM     70 2HD  LYS A   4      10.103   7.213  -2.017  1.00 22.120          H  
ATOM     71 1HE  LYS A   4       9.137   9.482  -1.967  1.00 22.120          H  
ATOM     72 2HE  LYS A   4      10.266   9.921  -0.671  1.00 22.120          H  
ATOM     73 1HZ  LYS A   4      11.076  10.608  -2.823  1.00 22.120          H  
ATOM     74 2HZ  LYS A   4      12.084   9.468  -2.188  1.00 22.120          H  
ATOM     75 3HZ  LYS A   4      11.029   9.058  -3.389  1.00 22.120          H  
ATOM     76  N   SER A   5      10.452   3.208  -0.119  1.00 12.600          N  
ATOM     77  CA  SER A   5      11.040   1.937   0.320  1.00 12.190          C  
ATOM     78  C   SER A   5      11.278   1.830   1.825  1.00 12.350          C  
ATOM     79  O   SER A   5      11.680   0.781   2.329  1.00 13.000          O  
ATOM     80  CB  SER A   5      12.350   1.724  -0.418  1.00 17.230          C  
ATOM     81  OG  SER A   5      12.144   1.609  -1.802  1.00 17.230          O  
ATOM     82  H   SER A   5      11.048   3.809  -0.672  1.00 15.120          H  
ATOM     83  HA  SER A   5      10.354   1.136   0.036  1.00 14.630          H  
ATOM     84 1HB  SER A   5      13.024   2.551  -0.214  1.00 20.680          H  
ATOM     85 2HB  SER A   5      12.820   0.816  -0.053  1.00 20.680          H  
ATOM     86  HG  SER A   5      13.009   1.423  -2.182  1.00 20.680          H  
ATOM     87  N   PHE A   6      11.083   2.922   2.549  1.00 11.860          N  
ATOM     88  CA  PHE A   6      11.199   2.865   4.000  1.00 12.100          C  
ATOM     89  C   PHE A   6       9.799   2.879   4.614  1.00 12.090          C  
ATOM     90  O   PHE A   6       9.650   2.790   5.835  1.00 12.320          O  
ATOM     91  CB  PHE A   6      12.069   3.990   4.559  1.00 16.840          C  
ATOM     92  CG  PHE A   6      11.645   5.327   4.175  1.00 16.840          C  
ATOM     93  CD1 PHE A   6      10.692   5.990   4.903  1.00 16.840          C  
ATOM     94  CD2 PHE A   6      12.203   5.946   3.066  1.00 16.840          C  
ATOM     95  CE1 PHE A   6      10.307   7.235   4.545  1.00 16.840          C  
ATOM     96  CE2 PHE A   6      11.807   7.208   2.710  1.00 16.840          C  
ATOM     97  CZ  PHE A   6      10.855   7.852   3.457  1.00 16.840          C  
ATOM     98  H   PHE A   6      10.807   3.778   2.088  1.00 14.230          H  
ATOM     99  HA  PHE A   6      11.670   1.923   4.275  1.00 14.520          H  
ATOM    100 1HB  PHE A   6      12.051   3.947   5.654  1.00 20.210          H  
ATOM    101 2HB  PHE A   6      13.089   3.861   4.272  1.00 20.210          H  
ATOM    102  HD1 PHE A   6      10.243   5.508   5.783  1.00 20.210          H  
ATOM    103  HD2 PHE A   6      12.961   5.422   2.480  1.00 20.210          H  
ATOM    104  HE1 PHE A   6       9.556   7.734   5.120  1.00 20.210          H  
ATOM    105  HE2 PHE A   6      12.239   7.701   1.839  1.00 20.210          H  
ATOM    106  HZ  PHE A   6      10.522   8.856   3.182  1.00 20.210          H  
ATOM    107  N   GLY A   7       8.784   2.936   3.746  1.00 12.020          N  
ATOM    108  CA  GLY A   7       7.378   2.916   4.092  1.00 12.200          C  
ATOM    109  C   GLY A   7       7.002   1.449   4.153  1.00 11.410          C  
ATOM    110  O   GLY A   7       6.689   0.927   5.226  1.00 11.610          O  
ATOM    111  H   GLY A   7       8.980   2.957   2.748  1.00 14.420          H  
ATOM    112 1HA  GLY A   7       7.210   3.405   5.052  1.00 14.640          H  
ATOM    113 2HA  GLY A   7       6.796   3.427   3.328  1.00 14.640          H  
ATOM    114  N   THR A   8       6.907   0.830   2.969  1.00 10.700          N  
ATOM    115  CA  THR A   8       6.599  -0.601   2.875  1.00 10.110          C  
ATOM    116  C   THR A   8       7.486  -1.311   1.835  1.00  9.780          C  
ATOM    117  O   THR A   8       7.481  -0.931   0.664  1.00  9.850          O  
ATOM    118  CB  THR A   8       5.120  -0.892   2.603  1.00 14.390          C  
ATOM    119  OG1 THR A   8       4.352  -0.370   3.677  1.00 14.390          O  
ATOM    120  CG2 THR A   8       4.871  -2.390   2.513  1.00 14.390          C  
ATOM    121  H   THR A   8       7.180   1.363   2.137  1.00 12.840          H  
ATOM    122  HA  THR A   8       6.747  -1.021   3.854  1.00 12.130          H  
ATOM    123  HB  THR A   8       4.832  -0.407   1.686  1.00 17.270          H  
ATOM    124  HG1 THR A   8       3.394  -0.439   3.478  1.00 17.270          H  
ATOM    125 1HG2 THR A   8       3.811  -2.555   2.333  1.00 17.270          H  
ATOM    126 2HG2 THR A   8       5.442  -2.825   1.697  1.00 17.270          H  
ATOM    127 3HG2 THR A   8       5.158  -2.862   3.444  1.00 17.270          H  
ATOM    128  N   PRO A   9       8.224  -2.362   2.234  1.00  9.600          N  
ATOM    129  CA  PRO A   9       8.466  -2.883   3.572  1.00  9.470          C  
ATOM    130  C   PRO A   9       9.115  -1.754   4.342  1.00  8.600          C  
ATOM    131  O   PRO A   9       9.835  -0.966   3.752  1.00  8.660          O  
ATOM    132  CB  PRO A   9       9.411  -4.062   3.316  1.00 14.210          C  
ATOM    133  CG  PRO A   9       9.151  -4.442   1.872  1.00 14.210          C  
ATOM    134  CD  PRO A   9       8.879  -3.119   1.183  1.00 14.210          C  
ATOM    135  HA  PRO A   9       7.527  -3.210   4.042  1.00 11.360          H  
ATOM    136 1HB  PRO A   9      10.439  -3.764   3.491  1.00 17.050          H  
ATOM    137 2HB  PRO A   9       9.194  -4.879   4.022  1.00 17.050          H  
ATOM    138 1HG  PRO A   9      10.028  -4.959   1.454  1.00 17.050          H  
ATOM    139 2HG  PRO A   9       8.305  -5.141   1.804  1.00 17.050          H  
ATOM    140 1HD  PRO A   9       9.825  -2.619   0.905  1.00 17.050          H  
ATOM    141 2HD  PRO A   9       8.205  -3.244   0.322  1.00 17.050          H  
ATOM    142  N   PHE A  10       8.846  -1.661   5.617  1.00  7.990          N  
ATOM    143  CA  PHE A  10       9.356  -0.550   6.399  1.00  7.350          C  
ATOM    144  C   PHE A  10      10.847  -0.500   6.599  1.00  7.120          C  
ATOM    145  O   PHE A  10      11.538  -1.517   6.546  1.00  7.050          O  
ATOM    146  CB  PHE A  10       8.693  -0.545   7.743  1.00 10.550          C  
ATOM    147  CG  PHE A  10       8.533  -1.899   8.328  1.00 10.550          C  
ATOM    148  CD1 PHE A  10       9.590  -2.555   8.930  1.00 10.550          C  
ATOM    149  CD2 PHE A  10       7.288  -2.520   8.302  1.00 10.550          C  
ATOM    150  CE1 PHE A  10       9.427  -3.794   9.478  1.00 10.550          C  
ATOM    151  CE2 PHE A  10       7.118  -3.764   8.855  1.00 10.550          C  
ATOM    152  CZ  PHE A  10       8.191  -4.407   9.446  1.00 10.550          C  
ATOM    153  H   PHE A  10       8.260  -2.349   6.069  1.00  9.590          H  
ATOM    154  HA  PHE A  10       9.066   0.365   5.889  1.00  8.820          H  
ATOM    155 1HB  PHE A  10       9.308   0.040   8.407  1.00 12.660          H  
ATOM    156 2HB  PHE A  10       7.717  -0.065   7.663  1.00 12.660          H  
ATOM    157  HD1 PHE A  10      10.574  -2.094   8.953  1.00 12.660          H  
ATOM    158  HD2 PHE A  10       6.437  -2.006   7.839  1.00 12.660          H  
ATOM    159  HE1 PHE A  10      10.288  -4.290   9.936  1.00 12.660          H  
ATOM    160  HE2 PHE A  10       6.138  -4.245   8.830  1.00 12.660          H  
ATOM    161  HZ  PHE A  10       8.060  -5.395   9.884  1.00 12.660          H  
ATOM    162  N   GLY A  11      11.351   0.701   6.835  1.00  7.350          N  
ATOM    163  CA  GLY A  11      12.752   0.872   7.146  1.00  7.580          C  
ATOM    164  C   GLY A  11      12.966   1.463   8.534  1.00  7.150          C  
ATOM    165  O   GLY A  11      12.046   1.596   9.360  1.00  7.600          O  
ATOM    166  H   GLY A  11      10.732   1.519   6.815  1.00  8.820          H  
ATOM    167 1HA  GLY A  11      13.262  -0.081   7.068  1.00  9.100          H  
ATOM    168 2HA  GLY A  11      13.202   1.532   6.408  1.00  9.100          H  
ATOM    169  N   GLY A  12      14.204   1.873   8.775  1.00  6.560          N  
ATOM    170  CA  GLY A  12      14.648   2.467  10.036  1.00  6.460          C  
ATOM    171  C   GLY A  12      14.318   3.962  10.106  1.00  6.010          C  
ATOM    172  O   GLY A  12      15.225   4.800  10.217  1.00  6.090          O  
ATOM    173  H   GLY A  12      14.880   1.735   8.019  1.00  7.870          H  
ATOM    174 1HA  GLY A  12      14.171   1.951  10.869  1.00  7.750          H  
ATOM    175 2HA  GLY A  12      15.721   2.317  10.148  1.00  7.750          H  
ATOM    176  N   GLY A  13      13.026   4.279  10.037  1.00  5.880          N  
ATOM    177  CA  GLY A  13      12.516   5.656  10.027  1.00  5.900          C  
ATOM    178  C   GLY A  13      12.798   6.271   8.682  1.00  5.570          C  
ATOM    179  O   GLY A  13      12.909   5.551   7.689  1.00  5.680          O  
ATOM    180  H   GLY A  13      12.377   3.491   9.951  1.00  7.060          H  
ATOM    181 1HA  GLY A  13      11.442   5.663  10.215  1.00  7.080          H  
ATOM    182 2HA  GLY A  13      12.987   6.251  10.807  1.00  7.080          H  
ATOM    183  N   THR A  14      12.858   7.595   8.620  1.00  5.540          N  
ATOM    184  CA  THR A  14      13.075   8.221   7.321  1.00  5.680          C  
ATOM    185  C   THR A  14      14.353   7.749   6.677  1.00  5.880          C  
ATOM    186  O   THR A  14      15.398   7.643   7.347  1.00  6.500          O  
ATOM    187  CB  THR A  14      13.114   9.762   7.371  1.00  7.900          C  
ATOM    188  OG1 THR A  14      13.330  10.258   6.037  1.00  7.900          O  
ATOM    189  CG2 THR A  14      14.221  10.275   8.278  1.00  7.900          C  
ATOM    190  H   THR A  14      12.747   8.146   9.481  1.00  6.650          H  
ATOM    191  HA  THR A  14      12.256   7.931   6.666  1.00  6.820          H  
ATOM    192  HB  THR A  14      12.175  10.121   7.727  1.00  9.480          H  
ATOM    193  HG1 THR A  14      13.087  11.195   6.000  1.00  9.480          H  
ATOM    194 1HG2 THR A  14      14.203  11.363   8.283  1.00  9.480          H  
ATOM    195 2HG2 THR A  14      14.066   9.907   9.292  1.00  9.480          H  
ATOM    196 3HG2 THR A  14      15.187   9.951   7.927  1.00  9.480          H  
ATOM    197  N   GLY A  15      14.282   7.564   5.356  1.00  5.660          N  
ATOM    198  CA  GLY A  15      15.396   7.154   4.507  1.00  6.270          C  
ATOM    199  C   GLY A  15      16.526   8.178   4.543  1.00  6.490          C  
ATOM    200  O   GLY A  15      17.645   7.892   4.123  1.00  7.260          O  
ATOM    201  H   GLY A  15      13.371   7.688   4.923  1.00  6.790          H  
ATOM    202 1HA  GLY A  15      15.764   6.182   4.837  1.00  7.520          H  
ATOM    203 2HA  GLY A  15      15.044   7.031   3.484  1.00  7.520          H  
ATOM    204  N   GLY A  16      16.222   9.382   5.036  1.00  6.150          N  
ATOM    205  CA  GLY A  16      17.206  10.437   5.194  1.00  6.740          C  
ATOM    206  C   GLY A  16      18.345  10.010   6.125  1.00  6.310          C  
ATOM    207  O   GLY A  16      19.479  10.461   5.955  1.00  5.930          O  
ATOM    208  H   GLY A  16      15.262   9.554   5.335  1.00  7.380          H  
ATOM    209 1HA  GLY A  16      17.609  10.708   4.218  1.00  8.090          H  
ATOM    210 2HA  GLY A  16      16.720  11.324   5.600  1.00  8.090          H  
ATOM    211  N   PHE A  17      18.047   9.164   7.130  1.00  6.650          N  
ATOM    212  CA  PHE A  17      19.073   8.716   8.066  1.00  6.580          C  
ATOM    213  C   PHE A  17      19.187   7.192   8.119  1.00  6.840          C  
ATOM    214  O   PHE A  17      20.237   6.644   8.459  1.00  7.620          O  
ATOM    215  CB  PHE A  17      18.757   9.218   9.480  1.00  9.240          C  
ATOM    216  CG  PHE A  17      18.602  10.692   9.561  1.00  9.240          C  
ATOM    217  CD1 PHE A  17      17.349  11.239   9.758  1.00  9.240          C  
ATOM    218  CD2 PHE A  17      19.682  11.540   9.421  1.00  9.240          C  
ATOM    219  CE1 PHE A  17      17.169  12.603   9.814  1.00  9.240          C  
ATOM    220  CE2 PHE A  17      19.512  12.904   9.477  1.00  9.240          C  
ATOM    221  CZ  PHE A  17      18.253  13.438   9.671  1.00  9.240          C  
ATOM    222  H   PHE A  17      17.095   8.816   7.241  1.00  7.980          H  
ATOM    223  HA  PHE A  17      20.038   9.115   7.749  1.00  7.900          H  
ATOM    224 1HB  PHE A  17      17.839   8.754   9.843  1.00 11.090          H  
ATOM    225 2HB  PHE A  17      19.562   8.928  10.160  1.00 11.090          H  
ATOM    226  HD1 PHE A  17      16.499  10.573   9.874  1.00 11.090          H  
ATOM    227  HD2 PHE A  17      20.687  11.121   9.263  1.00 11.090          H  
ATOM    228  HE1 PHE A  17      16.172  13.018   9.972  1.00 11.090          H  
ATOM    229  HE2 PHE A  17      20.380  13.558   9.370  1.00 11.090          H  
ATOM    230  HZ  PHE A  17      18.121  14.519   9.716  1.00 11.090          H  
ATOM    231  N   GLY A  18      18.085   6.494   7.847  1.00  6.430          N  
ATOM    232  CA  GLY A  18      18.052   5.057   8.041  1.00  6.860          C  
ATOM    233  C   GLY A  18      18.252   4.204   6.802  1.00  6.860          C  
ATOM    234  O   GLY A  18      18.693   4.657   5.747  1.00  6.630          O  
ATOM    235  H   GLY A  18      17.233   6.954   7.532  1.00  7.720          H  
ATOM    236 1HA  GLY A  18      18.806   4.785   8.777  1.00  8.230          H  
ATOM    237 2HA  GLY A  18      17.089   4.803   8.482  1.00  8.230          H  
ATOM    238  N   THR A  19      17.907   2.936   6.970  1.00  7.430          N  
ATOM    239  CA  THR A  19      18.011   1.895   5.961  1.00  7.870          C  
ATOM    240  C   THR A  19      16.618   1.435   5.557  1.00  7.440          C  
ATOM    241  O   THR A  19      15.735   1.278   6.409  1.00  7.780          O  
ATOM    242  CB  THR A  19      18.865   0.724   6.498  1.00 10.840          C  
ATOM    243  OG1 THR A  19      20.186   1.204   6.781  1.00 10.840          O  
ATOM    244  CG2 THR A  19      18.947  -0.417   5.498  1.00 10.840          C  
ATOM    245  H   THR A  19      17.584   2.674   7.886  1.00  8.920          H  
ATOM    246  HA  THR A  19      18.503   2.305   5.078  1.00  9.440          H  
ATOM    247  HB  THR A  19      18.425   0.357   7.417  1.00 13.010          H  
ATOM    248  HG1 THR A  19      20.146   1.850   7.493  1.00 13.010          H  
ATOM    249 1HG2 THR A  19      19.559  -1.213   5.914  1.00 13.010          H  
ATOM    250 2HG2 THR A  19      17.956  -0.806   5.290  1.00 13.010          H  
ATOM    251 3HG2 THR A  19      19.397  -0.059   4.574  1.00 13.010          H  
ATOM    252  N   THR A  20      16.396   1.302   4.254  1.00  6.950          N  
ATOM    253  CA  THR A  20      15.108   0.884   3.722  1.00  6.930          C  
ATOM    254  C   THR A  20      14.909  -0.616   3.825  1.00  6.490          C  
ATOM    255  O   THR A  20      15.882  -1.355   3.992  1.00  6.190          O  
ATOM    256  CB  THR A  20      15.023   1.292   2.245  1.00  9.710          C  
ATOM    257  OG1 THR A  20      16.085   0.654   1.524  1.00  9.710          O  
ATOM    258  CG2 THR A  20      15.135   2.802   2.084  1.00  9.710          C  
ATOM    259  H   THR A  20      17.153   1.460   3.600  1.00  8.340          H  
ATOM    260  HA  THR A  20      14.314   1.376   4.279  1.00  8.320          H  
ATOM    261  HB  THR A  20      14.093   0.955   1.846  1.00 11.650          H  
ATOM    262  HG1 THR A  20      15.965  -0.306   1.542  1.00 11.650          H  
ATOM    263 1HG2 THR A  20      15.075   3.057   1.029  1.00 11.650          H  
ATOM    264 2HG2 THR A  20      14.336   3.277   2.604  1.00 11.650          H  
ATOM    265 3HG2 THR A  20      16.084   3.149   2.485  1.00 11.650          H  
ATOM    266  N   SER A  21      13.657  -1.068   3.701  1.00  6.790          N  
ATOM    267  CA  SER A  21      13.318  -2.494   3.707  1.00  6.840          C  
ATOM    268  C   SER A  21      14.029  -3.305   4.805  1.00  7.170          C  
ATOM    269  O   SER A  21      14.667  -4.319   4.502  1.00  7.490          O  
ATOM    270  CB  SER A  21      13.620  -3.118   2.353  1.00  9.560          C  
ATOM    271  OG  SER A  21      12.857  -2.533   1.327  1.00  9.560          O  
ATOM    272  H   SER A  21      12.903  -0.398   3.518  1.00  8.150          H  
ATOM    273  HA  SER A  21      12.249  -2.561   3.889  1.00  8.210          H  
ATOM    274 1HB  SER A  21      14.681  -3.004   2.132  1.00 11.470          H  
ATOM    275 2HB  SER A  21      13.408  -4.185   2.396  1.00 11.470          H  
ATOM    276  HG  SER A  21      13.152  -2.944   0.516  1.00 11.470          H  
ATOM    277  N   THR A  22      13.979  -2.867   6.062  1.00  7.400          N  
ATOM    278  CA  THR A  22      14.721  -3.603   7.087  1.00  8.010          C  
ATOM    279  C   THR A  22      14.027  -3.881   8.397  1.00  7.960          C  
ATOM    280  O   THR A  22      12.893  -3.481   8.640  1.00  8.090          O  
ATOM    281  CB  THR A  22      16.067  -2.923   7.392  1.00 10.970          C  
ATOM    282  OG1 THR A  22      16.851  -3.799   8.228  1.00 10.970          O  
ATOM    283  CG2 THR A  22      15.868  -1.596   8.078  1.00 10.970          C  
ATOM    284  H   THR A  22      13.393  -2.060   6.278  1.00  8.880          H  
ATOM    285  HA  THR A  22      14.960  -4.580   6.670  1.00  9.610          H  
ATOM    286  HB  THR A  22      16.600  -2.762   6.452  1.00 13.160          H  
ATOM    287  HG1 THR A  22      17.782  -3.520   8.171  1.00 13.160          H  
ATOM    288 1HG2 THR A  22      16.832  -1.143   8.271  1.00 13.160          H  
ATOM    289 2HG2 THR A  22      15.299  -0.960   7.429  1.00 13.160          H  
ATOM    290 3HG2 THR A  22      15.343  -1.719   9.012  1.00 13.160          H  
ATOM    291  N   PHE A  23      14.754  -4.591   9.248  1.00  8.030          N  
ATOM    292  CA  PHE A  23      14.292  -4.941  10.582  1.00  8.250          C  
ATOM    293  C   PHE A  23      15.260  -4.444  11.647  1.00  8.530          C  
ATOM    294  O   PHE A  23      15.134  -4.781  12.826  1.00  8.970          O  
ATOM    295  CB  PHE A  23      14.090  -6.449  10.666  1.00 11.460          C  
ATOM    296  CG  PHE A  23      13.052  -6.916   9.682  1.00 11.460          C  
ATOM    297  CD1 PHE A  23      13.421  -7.409   8.439  1.00 11.460          C  
ATOM    298  CD2 PHE A  23      11.704  -6.845   9.990  1.00 11.460          C  
ATOM    299  CE1 PHE A  23      12.467  -7.813   7.532  1.00 11.460          C  
ATOM    300  CE2 PHE A  23      10.751  -7.251   9.084  1.00 11.460          C  
ATOM    301  CZ  PHE A  23      11.131  -7.733   7.856  1.00 11.460          C  
ATOM    302  H   PHE A  23      15.679  -4.875   8.936  1.00  9.640          H  
ATOM    303  HA  PHE A  23      13.328  -4.461  10.754  1.00  9.900          H  
ATOM    304 1HB  PHE A  23      15.026  -6.965  10.463  1.00 13.750          H  
ATOM    305 2HB  PHE A  23      13.766  -6.720  11.669  1.00 13.750          H  
ATOM    306  HD1 PHE A  23      14.476  -7.468   8.176  1.00 13.750          H  
ATOM    307  HD2 PHE A  23      11.400  -6.456  10.963  1.00 13.750          H  
ATOM    308  HE1 PHE A  23      12.769  -8.193   6.557  1.00 13.750          H  
ATOM    309  HE2 PHE A  23       9.695  -7.188   9.337  1.00 13.750          H  
ATOM    310  HZ  PHE A  23      10.376  -8.050   7.139  1.00 13.750          H  
ATOM    311  N   GLY A  24      16.254  -3.666  11.229  1.00  8.500          N  
ATOM    312  CA  GLY A  24      17.225  -3.138  12.176  1.00  8.990          C  
ATOM    313  C   GLY A  24      16.608  -2.173  13.193  1.00  8.990          C  
ATOM    314  O   GLY A  24      16.236  -1.046  12.865  1.00  8.670          O  
ATOM    315  H   GLY A  24      16.320  -3.447  10.240  1.00 10.200          H  
ATOM    316 1HA  GLY A  24      17.697  -3.967  12.703  1.00 10.790          H  
ATOM    317 2HA  GLY A  24      18.014  -2.626  11.626  1.00 10.790          H  
ATOM    318  N   GLN A  25      16.699  -2.557  14.458  1.00  9.550          N  
ATOM    319  CA  GLN A  25      16.209  -1.805  15.615  1.00  9.790          C  
ATOM    320  C   GLN A  25      14.720  -1.414  15.519  1.00  9.650          C  
ATOM    321  O   GLN A  25      13.862  -2.232  15.177  1.00  9.930          O  
ATOM    322  CB  GLN A  25      17.074  -0.543  15.794  1.00 13.610          C  
ATOM    323  CG  GLN A  25      18.545  -0.827  15.996  1.00 13.610          C  
ATOM    324  CD  GLN A  25      18.797  -1.582  17.256  1.00 13.610          C  
ATOM    325  OE1 GLN A  25      18.268  -1.232  18.307  1.00 13.610          O  
ATOM    326  NE2 GLN A  25      19.602  -2.628  17.169  1.00 13.610          N  
ATOM    327  H   GLN A  25      17.051  -3.492  14.619  1.00 11.460          H  
ATOM    328  HA  GLN A  25      16.321  -2.434  16.499  1.00 11.750          H  
ATOM    329 1HB  GLN A  25      16.959   0.129  14.945  1.00 16.330          H  
ATOM    330 2HB  GLN A  25      16.759  -0.009  16.692  1.00 16.330          H  
ATOM    331 1HG  GLN A  25      18.905  -1.423  15.162  1.00 16.330          H  
ATOM    332 2HG  GLN A  25      19.086   0.114  16.035  1.00 16.330          H  
ATOM    333 1HE2 GLN A  25      19.803  -3.171  17.986  1.00 16.330          H  
ATOM    334 2HE2 GLN A  25      20.016  -2.875  16.294  1.00 16.330          H  
ATOM    335  N   ASN A  26      14.393  -0.158  15.821  1.00  9.460          N  
ATOM    336  CA  ASN A  26      12.999   0.270  15.840  1.00  9.610          C  
ATOM    337  C   ASN A  26      12.447   0.698  14.500  1.00  9.000          C  
ATOM    338  O   ASN A  26      12.281   1.894  14.240  1.00  9.010          O  
ATOM    339  CB  ASN A  26      12.804   1.374  16.837  1.00 13.390          C  
ATOM    340  CG  ASN A  26      12.953   0.936  18.243  1.00 13.390          C  
ATOM    341  OD1 ASN A  26      12.555  -0.180  18.611  1.00 13.390          O  
ATOM    342  ND2 ASN A  26      13.508   1.785  19.056  1.00 13.390          N  
ATOM    343  H   ASN A  26      15.104   0.515  16.066  1.00 11.350          H  
ATOM    344  HA  ASN A  26      12.396  -0.582  16.159  1.00 11.530          H  
ATOM    345 1HB  ASN A  26      13.541   2.156  16.646  1.00 16.070          H  
ATOM    346 2HB  ASN A  26      11.831   1.793  16.703  1.00 16.070          H  
ATOM    347 1HD2 ASN A  26      13.630   1.545  20.016  1.00 16.070          H  
ATOM    348 2HD2 ASN A  26      13.816   2.705  18.728  1.00 16.070          H  
ATOM    349  N   THR A  27      12.197  -0.280  13.647  1.00  8.610          N  
ATOM    350  CA  THR A  27      11.692  -0.034  12.300  1.00  8.240          C  
ATOM    351  C   THR A  27      10.178   0.096  12.264  1.00  8.050          C  
ATOM    352  O   THR A  27       9.483  -0.319  13.195  1.00  7.880          O  
ATOM    353  CB  THR A  27      12.060  -1.168  11.365  1.00 11.680          C  
ATOM    354  OG1 THR A  27      11.409  -2.370  11.821  1.00 11.680          O  
ATOM    355  CG2 THR A  27      13.518  -1.363  11.366  1.00 11.680          C  
ATOM    356  H   THR A  27      12.410  -1.233  13.968  1.00 10.330          H  
ATOM    357  HA  THR A  27      12.121   0.896  11.928  1.00  9.890          H  
ATOM    358  HB  THR A  27      11.741  -0.929  10.361  1.00 14.020          H  
ATOM    359  HG1 THR A  27      10.452  -2.286  11.705  1.00 14.020          H  
ATOM    360 1HG2 THR A  27      13.756  -2.152  10.704  1.00 14.020          H  
ATOM    361 2HG2 THR A  27      14.013  -0.460  11.037  1.00 14.020          H  
ATOM    362 3HG2 THR A  27      13.848  -1.613  12.365  1.00 14.020          H  
ATOM    363  N   GLY A  28       9.666   0.601  11.145  1.00  8.360          N  
ATOM    364  CA  GLY A  28       8.221   0.724  10.962  1.00  8.490          C  
ATOM    365  C   GLY A  28       7.887   1.881  10.037  1.00  8.280          C  
ATOM    366  O   GLY A  28       8.779   2.604   9.600  1.00  8.280          O  
ATOM    367  H   GLY A  28      10.315   0.930  10.421  1.00 10.030          H  
ATOM    368 1HA  GLY A  28       7.809  -0.205  10.574  1.00 10.190          H  
ATOM    369 2HA  GLY A  28       7.756   0.897  11.933  1.00 10.190          H  
ATOM    370  N   PHE A  29       6.609   2.032   9.694  1.00  8.380          N  
ATOM    371  CA  PHE A  29       6.198   3.148   8.841  1.00  8.470          C  
ATOM    372  C   PHE A  29       6.600   4.414   9.593  1.00  9.100          C  
ATOM    373  O   PHE A  29       6.510   4.431  10.833  1.00  9.440          O  
ATOM    374  CB  PHE A  29       4.697   3.144   8.569  1.00 11.820          C  
ATOM    375  CG  PHE A  29       4.301   4.249   7.682  1.00 11.820          C  
ATOM    376  CD1 PHE A  29       4.393   4.145   6.330  1.00 11.820          C  
ATOM    377  CD2 PHE A  29       3.879   5.424   8.214  1.00 11.820          C  
ATOM    378  CE1 PHE A  29       4.049   5.207   5.542  1.00 11.820          C  
ATOM    379  CE2 PHE A  29       3.546   6.467   7.444  1.00 11.820          C  
ATOM    380  CZ  PHE A  29       3.627   6.364   6.108  1.00 11.820          C  
ATOM    381  H   PHE A  29       5.911   1.377  10.047  1.00 10.060          H  
ATOM    382  HA  PHE A  29       6.741   3.107   7.893  1.00 10.160          H  
ATOM    383 1HB  PHE A  29       4.402   2.202   8.105  1.00 14.190          H  
ATOM    384 2HB  PHE A  29       4.152   3.242   9.495  1.00 14.190          H  
ATOM    385  HD1 PHE A  29       4.744   3.212   5.884  1.00 14.190          H  
ATOM    386  HD2 PHE A  29       3.823   5.525   9.287  1.00 14.190          H  
ATOM    387  HE1 PHE A  29       4.123   5.126   4.471  1.00 14.190          H  
ATOM    388  HE2 PHE A  29       3.228   7.394   7.913  1.00 14.190          H  
ATOM    389  HZ  PHE A  29       3.376   7.202   5.509  1.00 14.190          H  
ATOM    390  N   GLY A  30       7.109   5.438   8.905  1.00  9.480          N  
ATOM    391  CA  GLY A  30       7.574   6.583   9.638  1.00 10.280          C  
ATOM    392  C   GLY A  30       6.559   7.607  10.043  1.00 10.790          C  
ATOM    393  O   GLY A  30       5.353   7.418   9.913  1.00 11.150          O  
ATOM    394  H   GLY A  30       7.188   5.472   7.886  1.00 11.380          H  
ATOM    395 1HA  GLY A  30       7.994   6.215  10.533  1.00 12.340          H  
ATOM    396 2HA  GLY A  30       8.390   7.052   9.106  1.00 12.340          H  
ATOM    397  N   THR A  31       7.077   8.688  10.588  1.00 11.000          N  
ATOM    398  CA  THR A  31       6.250   9.771  11.082  1.00 11.600          C  
ATOM    399  C   THR A  31       6.729  11.124  10.615  1.00 11.500          C  
ATOM    400  O   THR A  31       7.824  11.275  10.056  1.00 11.450          O  
ATOM    401  CB  THR A  31       6.285   9.850  12.627  1.00 16.000          C  
ATOM    402  OG1 THR A  31       7.576  10.334  13.045  1.00 16.000          O  
ATOM    403  CG2 THR A  31       6.076   8.473  13.222  1.00 16.000          C  
ATOM    404  H   THR A  31       8.093   8.702  10.702  1.00 13.200          H  
ATOM    405  HA  THR A  31       5.227   9.626  10.730  1.00 13.920          H  
ATOM    406  HB  THR A  31       5.509  10.525  12.985  1.00 19.200          H  
ATOM    407  HG1 THR A  31       7.606  11.322  12.923  1.00 19.200          H  
ATOM    408 1HG2 THR A  31       6.110   8.538  14.308  1.00 19.200          H  
ATOM    409 2HG2 THR A  31       5.110   8.111  12.908  1.00 19.200          H  
ATOM    410 3HG2 THR A  31       6.851   7.804  12.878  1.00 19.200          H  
ATOM    411  N   THR A  32       5.932  12.131  10.931  1.00 11.680          N  
ATOM    412  CA  THR A  32       6.330  13.504  10.749  1.00 11.790          C  
ATOM    413  C   THR A  32       7.631  13.625  11.537  1.00 12.230          C  
ATOM    414  O   THR A  32       7.782  12.997  12.590  1.00 12.360          O  
ATOM    415  CB  THR A  32       5.246  14.478  11.273  1.00 16.460          C  
ATOM    416  OG1 THR A  32       4.028  14.275  10.553  1.00 16.460          O  
ATOM    417  CG2 THR A  32       5.681  15.923  11.147  1.00 16.460          C  
ATOM    418  H   THR A  32       5.020  11.949  11.331  1.00 14.020          H  
ATOM    419  HA  THR A  32       6.525  13.699   9.694  1.00 14.150          H  
ATOM    420  HB  THR A  32       5.063  14.263  12.283  1.00 19.750          H  
ATOM    421  HG1 THR A  32       3.272  14.766  10.989  1.00 19.750          H  
ATOM    422 1HG2 THR A  32       4.887  16.562  11.533  1.00 19.750          H  
ATOM    423 2HG2 THR A  32       6.589  16.094  11.723  1.00 19.750          H  
ATOM    424 3HG2 THR A  32       5.864  16.164  10.107  1.00 19.750          H  
ATOM    425  N   SER A  33       8.613  14.316  10.963  1.00 12.620          N  
ATOM    426  CA  SER A  33       9.955  14.516  11.534  1.00 13.220          C  
ATOM    427  C   SER A  33      10.874  13.276  11.460  1.00 12.760          C  
ATOM    428  O   SER A  33      11.996  13.302  11.971  1.00 12.780          O  
ATOM    429  CB  SER A  33       9.878  15.015  12.973  1.00 18.270          C  
ATOM    430  OG  SER A  33       9.140  16.211  13.058  1.00 18.270          O  
ATOM    431  H   SER A  33       8.407  14.775  10.089  1.00 15.140          H  
ATOM    432  HA  SER A  33      10.437  15.304  10.954  1.00 15.860          H  
ATOM    433 1HB  SER A  33       9.457  14.267  13.629  1.00 21.920          H  
ATOM    434 2HB  SER A  33      10.891  15.200  13.328  1.00 21.920          H  
ATOM    435  HG  SER A  33       9.115  16.434  13.992  1.00 21.920          H  
ATOM    436  N   GLY A  34      10.443  12.232  10.743  1.00 12.450          N  
ATOM    437  CA  GLY A  34      11.283  11.074  10.446  1.00 12.130          C  
ATOM    438  C   GLY A  34      11.355   9.884  11.415  1.00 11.520          C  
ATOM    439  O   GLY A  34      12.261   9.051  11.273  1.00 11.630          O  
ATOM    440  H   GLY A  34       9.484  12.223  10.390  1.00 14.940          H  
ATOM    441 1HA  GLY A  34      10.940  10.690   9.490  1.00 14.560          H  
ATOM    442 2HA  GLY A  34      12.293  11.434  10.272  1.00 14.560          H  
ATOM    443  N   GLY A  35      10.438   9.755  12.377  1.00 10.990          N  
ATOM    444  CA  GLY A  35      10.508   8.619  13.299  1.00 10.410          C  
ATOM    445  C   GLY A  35       9.987   7.367  12.603  1.00  9.840          C  
ATOM    446  O   GLY A  35       9.754   7.400  11.395  1.00 10.030          O  
ATOM    447  H   GLY A  35       9.704  10.446  12.506  1.00 13.190          H  
ATOM    448 1HA  GLY A  35      11.537   8.466  13.633  1.00 12.490          H  
ATOM    449 2HA  GLY A  35       9.905   8.831  14.181  1.00 12.490          H  
ATOM    450  N   ALA A  36       9.792   6.272  13.369  1.00  9.330          N  
ATOM    451  CA  ALA A  36       9.346   4.958  12.846  1.00  8.890          C  
ATOM    452  C   ALA A  36       8.227   4.338  13.679  1.00  8.540          C  
ATOM    453  O   ALA A  36       8.278   3.160  14.020  1.00  8.440          O  
ATOM    454  CB  ALA A  36      10.476   3.973  12.794  1.00 12.620          C  
ATOM    455  H   ALA A  36       9.979   6.354  14.358  1.00 11.200          H  
ATOM    456  HA  ALA A  36       8.998   5.080  11.845  1.00 10.670          H  
ATOM    457 1HB  ALA A  36      10.116   3.046  12.374  1.00 15.150          H  
ATOM    458 2HB  ALA A  36      11.257   4.351  12.187  1.00 15.150          H  
ATOM    459 3HB  ALA A  36      10.827   3.796  13.780  1.00 15.150          H  
ATOM    460  N   PHE A  37       7.244   5.140  14.055  1.00  8.600          N  
ATOM    461  CA  PHE A  37       6.117   4.658  14.844  1.00  8.540          C  
ATOM    462  C   PHE A  37       4.788   5.106  14.231  1.00  8.510          C  
ATOM    463  O   PHE A  37       3.753   5.173  14.891  1.00  8.680          O  
ATOM    464  CB  PHE A  37       6.255   5.155  16.279  1.00 11.980          C  
ATOM    465  CG  PHE A  37       5.296   4.564  17.240  1.00 11.980          C  
ATOM    466  CD1 PHE A  37       5.328   3.215  17.529  1.00 11.980          C  
ATOM    467  CD2 PHE A  37       4.373   5.356  17.879  1.00 11.980          C  
ATOM    468  CE1 PHE A  37       4.450   2.668  18.426  1.00 11.980          C  
ATOM    469  CE2 PHE A  37       3.489   4.819  18.777  1.00 11.980          C  
ATOM    470  CZ  PHE A  37       3.527   3.469  19.051  1.00 11.980          C  
ATOM    471  H   PHE A  37       7.259   6.107  13.767  1.00 10.320          H  
ATOM    472  HA  PHE A  37       6.140   3.569  14.848  1.00 10.250          H  
ATOM    473 1HB  PHE A  37       7.243   4.939  16.627  1.00 14.380          H  
ATOM    474 2HB  PHE A  37       6.136   6.233  16.297  1.00 14.380          H  
ATOM    475  HD1 PHE A  37       6.064   2.582  17.034  1.00 14.380          H  
ATOM    476  HD2 PHE A  37       4.350   6.416  17.654  1.00 14.380          H  
ATOM    477  HE1 PHE A  37       4.486   1.602  18.642  1.00 14.380          H  
ATOM    478  HE2 PHE A  37       2.758   5.460  19.276  1.00 14.380          H  
ATOM    479  HZ  PHE A  37       2.826   3.044  19.766  1.00 14.380          H  
ATOM    480  N   GLY A  38       4.782   5.356  12.927  1.00  8.530          N  
ATOM    481  CA  GLY A  38       3.577   5.838  12.256  1.00  8.740          C  
ATOM    482  C   GLY A  38       2.690   4.693  11.846  1.00  8.860          C  
ATOM    483  O   GLY A  38       1.600   4.877  11.316  1.00  8.700          O  
ATOM    484  H   GLY A  38       5.627   5.208  12.365  1.00 10.240          H  
ATOM    485 1HA  GLY A  38       3.033   6.506  12.923  1.00 10.490          H  
ATOM    486 2HA  GLY A  38       3.852   6.417  11.385  1.00 10.490          H  
ATOM    487  N   THR A  39       3.141   3.495  12.158  1.00  9.350          N  
ATOM    488  CA  THR A  39       2.446   2.273  11.839  1.00  9.680          C  
ATOM    489  C   THR A  39       1.180   2.205  12.694  1.00  9.680          C  
ATOM    490  O   THR A  39       0.203   1.551  12.327  1.00  9.690          O  
ATOM    491  CB  THR A  39       3.352   1.038  12.059  1.00 13.420          C  
ATOM    492  OG1 THR A  39       4.551   1.182  11.262  1.00 13.420          O  
ATOM    493  CG2 THR A  39       2.623  -0.228  11.598  1.00 13.420          C  
ATOM    494  H   THR A  39       4.034   3.458  12.619  1.00 11.220          H  
ATOM    495  HA  THR A  39       2.167   2.290  10.789  1.00 11.620          H  
ATOM    496  HB  THR A  39       3.621   0.954  13.112  1.00 16.100          H  
ATOM    497  HG1 THR A  39       5.097   1.865  11.679  1.00 16.100          H  
ATOM    498 1HG2 THR A  39       3.276  -1.086  11.737  1.00 16.100          H  
ATOM    499 2HG2 THR A  39       1.715  -0.380  12.174  1.00 16.100          H  
ATOM    500 3HG2 THR A  39       2.368  -0.133  10.543  1.00 16.100          H  
ATOM    501  N   SER A  40       1.174   2.904  13.846  1.00  9.840          N  
ATOM    502  CA  SER A  40       0.013   2.880  14.729  1.00  9.990          C  
ATOM    503  C   SER A  40      -1.176   3.622  14.104  1.00  9.910          C  
ATOM    504  O   SER A  40      -2.309   3.509  14.575  1.00  9.860          O  
ATOM    505  CB  SER A  40       0.345   3.487  16.086  1.00 13.930          C  
ATOM    506  OG  SER A  40       0.553   4.872  15.997  1.00 13.930          O  
ATOM    507  H   SER A  40       1.979   3.475  14.138  1.00 11.810          H  
ATOM    508  HA  SER A  40      -0.280   1.840  14.881  1.00 11.990          H  
ATOM    509 1HB  SER A  40      -0.467   3.284  16.782  1.00 16.710          H  
ATOM    510 2HB  SER A  40       1.243   3.012  16.484  1.00 16.710          H  
ATOM    511  HG  SER A  40       0.746   5.170  16.895  1.00 16.710          H  
ATOM    512  N   ALA A  41      -0.921   4.399  13.042  1.00 10.070          N  
ATOM    513  CA  ALA A  41      -1.939   5.163  12.344  1.00 10.110          C  
ATOM    514  C   ALA A  41      -2.695   4.321  11.312  1.00  9.500          C  
ATOM    515  O   ALA A  41      -3.635   4.817  10.676  1.00  9.640          O  
ATOM    516  CB  ALA A  41      -1.289   6.351  11.646  1.00 14.140          C  
ATOM    517  H   ALA A  41       0.030   4.456  12.674  1.00 12.080          H  
ATOM    518  HA  ALA A  41      -2.653   5.523  13.083  1.00 12.130          H  
ATOM    519 1HB  ALA A  41      -2.028   6.952  11.156  1.00 16.970          H  
ATOM    520 2HB  ALA A  41      -0.768   6.959  12.381  1.00 16.970          H  
ATOM    521 3HB  ALA A  41      -0.580   5.985  10.907  1.00 16.970          H  
ATOM    522  N   PHE A  42      -2.283   3.066  11.110  1.00  9.010          N  
ATOM    523  CA  PHE A  42      -2.904   2.255  10.071  1.00  8.550          C  
ATOM    524  C   PHE A  42      -3.809   1.159  10.577  1.00  8.280          C  
ATOM    525  O   PHE A  42      -3.388   0.257  11.305  1.00  8.320          O  
ATOM    526  CB  PHE A  42      -1.825   1.633   9.202  1.00 12.150          C  
ATOM    527  CG  PHE A  42      -1.096   2.650   8.444  1.00 12.150          C  
ATOM    528  CD1 PHE A  42      -0.040   3.274   9.021  1.00 12.150          C  
ATOM    529  CD2 PHE A  42      -1.465   3.010   7.169  1.00 12.150          C  
ATOM    530  CE1 PHE A  42       0.646   4.223   8.374  1.00 12.150          C  
ATOM    531  CE2 PHE A  42      -0.765   3.983   6.514  1.00 12.150          C  
ATOM    532  CZ  PHE A  42       0.300   4.582   7.125  1.00 12.150          C  
ATOM    533  H   PHE A  42      -1.517   2.667  11.663  1.00 10.810          H  
ATOM    534  HA  PHE A  42      -3.507   2.913   9.444  1.00 10.260          H  
ATOM    535 1HB  PHE A  42      -1.113   1.093   9.835  1.00 14.580          H  
ATOM    536 2HB  PHE A  42      -2.270   0.926   8.512  1.00 14.580          H  
ATOM    537  HD1 PHE A  42       0.239   3.004  10.024  1.00 14.580          H  
ATOM    538  HD2 PHE A  42      -2.311   2.519   6.693  1.00 14.580          H  
ATOM    539  HE1 PHE A  42       1.470   4.696   8.872  1.00 14.580          H  
ATOM    540  HE2 PHE A  42      -1.039   4.274   5.519  1.00 14.580          H  
ATOM    541  HZ  PHE A  42       0.870   5.340   6.611  1.00 14.580          H  
ATOM    542  N   GLY A  43      -5.068   1.238  10.172  1.00  8.300          N  
ATOM    543  CA  GLY A  43      -6.052   0.242  10.543  1.00  8.320          C  
ATOM    544  C   GLY A  43      -6.168  -0.732   9.385  1.00  8.790          C  
ATOM    545  O   GLY A  43      -5.344  -0.699   8.472  1.00  8.850          O  
ATOM    546  H   GLY A  43      -5.355   2.009   9.556  1.00  9.960          H  
ATOM    547 1HA  GLY A  43      -5.743  -0.278  11.450  1.00  9.980          H  
ATOM    548 2HA  GLY A  43      -7.011   0.720  10.735  1.00  9.980          H  
ATOM    549  N   SER A  44      -7.192  -1.589   9.410  1.00  9.380          N  
ATOM    550  CA  SER A  44      -7.389  -2.550   8.330  1.00 10.100          C  
ATOM    551  C   SER A  44      -8.249  -1.969   7.204  1.00 10.270          C  
ATOM    552  O   SER A  44      -8.144  -2.386   6.044  1.00 10.890          O  
ATOM    553  CB  SER A  44      -8.071  -3.777   8.887  1.00 13.850          C  
ATOM    554  OG  SER A  44      -9.368  -3.453   9.317  1.00 13.850          O  
ATOM    555  H   SER A  44      -7.833  -1.595  10.190  1.00 11.260          H  
ATOM    556  HA  SER A  44      -6.414  -2.823   7.920  1.00 12.120          H  
ATOM    557 1HB  SER A  44      -8.118  -4.552   8.122  1.00 16.620          H  
ATOM    558 2HB  SER A  44      -7.492  -4.170   9.721  1.00 16.620          H  
ATOM    559  HG  SER A  44      -9.700  -4.238   9.770  1.00 16.620          H  
ATOM    560  N   SER A  45      -9.083  -0.970   7.541  1.00  9.950          N  
ATOM    561  CA  SER A  45      -9.975  -0.326   6.579  1.00 10.360          C  
ATOM    562  C   SER A  45      -9.419   0.977   6.001  1.00 10.190          C  
ATOM    563  O   SER A  45      -9.824   1.405   4.914  1.00 10.500          O  
ATOM    564  CB  SER A  45     -11.293  -0.030   7.253  1.00 14.340          C  
ATOM    565  OG  SER A  45     -11.111   0.883   8.306  1.00 14.340          O  
ATOM    566  H   SER A  45      -9.148  -0.688   8.506  1.00 11.940          H  
ATOM    567  HA  SER A  45     -10.146  -1.021   5.756  1.00 12.430          H  
ATOM    568 1HB  SER A  45     -11.989   0.383   6.523  1.00 17.210          H  
ATOM    569 2HB  SER A  45     -11.725  -0.954   7.636  1.00 17.210          H  
ATOM    570  HG  SER A  45     -11.996   1.103   8.621  1.00 17.210          H  
ATOM    571  N   ASN A  46      -8.485   1.598   6.724  1.00  9.850          N  
ATOM    572  CA  ASN A  46      -7.869   2.875   6.350  1.00  9.800          C  
ATOM    573  C   ASN A  46      -6.400   2.911   6.835  1.00  9.660          C  
ATOM    574  O   ASN A  46      -6.171   3.118   8.036  1.00  9.770          O  
ATOM    575  CB  ASN A  46      -8.654   4.043   6.929  1.00 13.740          C  
ATOM    576  CG  ASN A  46      -8.155   5.419   6.451  1.00 13.740          C  
ATOM    577  OD1 ASN A  46      -7.051   5.568   5.908  1.00 13.740          O  
ATOM    578  ND2 ASN A  46      -8.979   6.424   6.652  1.00 13.740          N  
ATOM    579  H   ASN A  46      -8.219   1.182   7.600  1.00 11.820          H  
ATOM    580  HA  ASN A  46      -7.913   2.980   5.276  1.00 11.760          H  
ATOM    581 1HB  ASN A  46      -9.703   3.937   6.653  1.00 16.490          H  
ATOM    582 2HB  ASN A  46      -8.600   4.009   8.017  1.00 16.490          H  
ATOM    583 1HD2 ASN A  46      -8.727   7.350   6.366  1.00 16.490          H  
ATOM    584 2HD2 ASN A  46      -9.863   6.262   7.091  1.00 16.490          H  
ATOM    585  N   ASN A  47      -5.404   2.690   5.946  1.00  9.520          N  
ATOM    586  CA  ASN A  47      -5.557   2.389   4.512  1.00  9.740          C  
ATOM    587  C   ASN A  47      -6.280   1.081   4.345  1.00  9.360          C  
ATOM    588  O   ASN A  47      -6.238   0.243   5.246  1.00  9.540          O  
ATOM    589  CB  ASN A  47      -4.221   2.283   3.825  1.00 13.550          C  
ATOM    590  CG  ASN A  47      -3.519   3.550   3.695  1.00 13.550          C  
ATOM    591  OD1 ASN A  47      -4.111   4.626   3.840  1.00 13.550          O  
ATOM    592  ND2 ASN A  47      -2.256   3.469   3.392  1.00 13.550          N  
ATOM    593  H   ASN A  47      -4.461   2.727   6.298  1.00 11.420          H  
ATOM    594  HA  ASN A  47      -6.140   3.174   4.025  1.00 11.690          H  
ATOM    595 1HB  ASN A  47      -3.610   1.620   4.395  1.00 16.260          H  
ATOM    596 2HB  ASN A  47      -4.345   1.839   2.840  1.00 16.260          H  
ATOM    597 1HD2 ASN A  47      -1.712   4.293   3.270  1.00 16.260          H  
ATOM    598 2HD2 ASN A  47      -1.825   2.565   3.270  1.00 16.260          H  
ATOM    599  N   THR A  48      -6.954   0.871   3.228  1.00  9.070          N  
ATOM    600  CA  THR A  48      -7.617  -0.417   3.154  1.00  8.950          C  
ATOM    601  C   THR A  48      -6.530  -1.432   2.850  1.00  8.540          C  
ATOM    602  O   THR A  48      -5.984  -1.444   1.749  1.00  8.400          O  
ATOM    603  CB  THR A  48      -8.722  -0.441   2.086  1.00 12.580          C  
ATOM    604  OG1 THR A  48      -9.677   0.612   2.350  1.00 12.580          O  
ATOM    605  CG2 THR A  48      -9.439  -1.772   2.121  1.00 12.580          C  
ATOM    606  H   THR A  48      -6.979   1.574   2.480  1.00 10.880          H  
ATOM    607  HA  THR A  48      -8.058  -0.663   4.117  1.00 10.740          H  
ATOM    608  HB  THR A  48      -8.289  -0.293   1.102  1.00 15.090          H  
ATOM    609  HG1 THR A  48      -9.847   0.694   3.324  1.00 15.090          H  
ATOM    610 1HG2 THR A  48     -10.224  -1.779   1.369  1.00 15.090          H  
ATOM    611 2HG2 THR A  48      -8.736  -2.578   1.917  1.00 15.090          H  
ATOM    612 3HG2 THR A  48      -9.879  -1.914   3.109  1.00 15.090          H  
ATOM    613  N   GLY A  49      -6.232  -2.303   3.822  1.00  8.560          N  
ATOM    614  CA  GLY A  49      -5.087  -3.228   3.768  1.00  8.400          C  
ATOM    615  C   GLY A  49      -3.888  -2.691   4.602  1.00  8.120          C  
ATOM    616  O   GLY A  49      -2.803  -3.280   4.623  1.00  8.280          O  
ATOM    617  H   GLY A  49      -6.813  -2.280   4.670  1.00 10.270          H  
ATOM    618 1HA  GLY A  49      -5.392  -4.200   4.154  1.00 10.080          H  
ATOM    619 2HA  GLY A  49      -4.780  -3.379   2.736  1.00 10.080          H  
ATOM    620  N   GLY A  50      -4.100  -1.580   5.299  1.00  7.950          N  
ATOM    621  CA  GLY A  50      -3.122  -0.958   6.183  1.00  7.900          C  
ATOM    622  C   GLY A  50      -1.828  -0.542   5.503  1.00  7.520          C  
ATOM    623  O   GLY A  50      -1.830   0.048   4.424  1.00  7.410          O  
ATOM    624  H   GLY A  50      -5.002  -1.113   5.228  1.00  9.540          H  
ATOM    625 1HA  GLY A  50      -3.589  -0.083   6.639  1.00  9.480          H  
ATOM    626 2HA  GLY A  50      -2.904  -1.640   7.004  1.00  9.480          H  
ATOM    627  N   LEU A  51      -0.699  -0.958   6.058  1.00  7.600          N  
ATOM    628  CA  LEU A  51       0.597  -0.570   5.505  1.00  7.540          C  
ATOM    629  C   LEU A  51       0.828  -1.055   4.066  1.00  6.930          C  
ATOM    630  O   LEU A  51       1.693  -0.538   3.359  1.00  6.970          O  
ATOM    631  CB  LEU A  51       1.732  -0.993   6.467  1.00 10.580          C  
ATOM    632  CG  LEU A  51       2.015  -2.513   6.694  1.00 10.580          C  
ATOM    633  CD1 LEU A  51       3.041  -3.036   5.665  1.00 10.580          C  
ATOM    634  CD2 LEU A  51       2.545  -2.702   8.121  1.00 10.580          C  
ATOM    635  H   LEU A  51      -0.747  -1.495   6.913  1.00  9.120          H  
ATOM    636  HA  LEU A  51       0.614   0.515   5.480  1.00  9.050          H  
ATOM    637 1HB  LEU A  51       2.659  -0.552   6.101  1.00 12.700          H  
ATOM    638 2HB  LEU A  51       1.522  -0.550   7.442  1.00 12.700          H  
ATOM    639  HG  LEU A  51       1.095  -3.080   6.569  1.00 12.700          H  
ATOM    640 1HD1 LEU A  51       3.225  -4.093   5.846  1.00 12.700          H  
ATOM    641 2HD1 LEU A  51       2.680  -2.917   4.662  1.00 12.700          H  
ATOM    642 3HD1 LEU A  51       3.975  -2.482   5.771  1.00 12.700          H  
ATOM    643 1HD2 LEU A  51       2.739  -3.760   8.300  1.00 12.700          H  
ATOM    644 2HD2 LEU A  51       3.471  -2.138   8.246  1.00 12.700          H  
ATOM    645 3HD2 LEU A  51       1.807  -2.345   8.842  1.00 12.700          H  
ATOM    646  N   PHE A  52       0.123  -2.089   3.623  1.00  6.590          N  
ATOM    647  CA  PHE A  52       0.331  -2.556   2.261  1.00  6.150          C  
ATOM    648  C   PHE A  52      -0.922  -2.313   1.426  1.00  5.640          C  
ATOM    649  O   PHE A  52      -1.076  -2.869   0.334  1.00  5.970          O  
ATOM    650  CB  PHE A  52       0.742  -4.026   2.240  1.00  8.790          C  
ATOM    651  CG  PHE A  52      -0.212  -4.929   2.945  1.00  8.790          C  
ATOM    652  CD1 PHE A  52      -1.310  -5.473   2.287  1.00  8.790          C  
ATOM    653  CD2 PHE A  52      -0.016  -5.240   4.281  1.00  8.790          C  
ATOM    654  CE1 PHE A  52      -2.186  -6.307   2.949  1.00  8.790          C  
ATOM    655  CE2 PHE A  52      -0.887  -6.068   4.944  1.00  8.790          C  
ATOM    656  CZ  PHE A  52      -1.975  -6.605   4.279  1.00  8.790          C  
ATOM    657  H   PHE A  52      -0.608  -2.535   4.195  1.00  7.910          H  
ATOM    658  HA  PHE A  52       1.143  -1.991   1.828  1.00  7.380          H  
ATOM    659 1HB  PHE A  52       0.828  -4.362   1.209  1.00 10.540          H  
ATOM    660 2HB  PHE A  52       1.718  -4.134   2.701  1.00 10.540          H  
ATOM    661  HD1 PHE A  52      -1.474  -5.233   1.233  1.00 10.540          H  
ATOM    662  HD2 PHE A  52       0.840  -4.822   4.804  1.00 10.540          H  
ATOM    663  HE1 PHE A  52      -3.042  -6.727   2.424  1.00 10.540          H  
ATOM    664  HE2 PHE A  52      -0.720  -6.302   5.994  1.00 10.540          H  
ATOM    665  HZ  PHE A  52      -2.664  -7.261   4.807  1.00 10.540          H  
ATOM    666  N   GLY A  53      -1.807  -1.472   1.947  1.00  5.130          N  
ATOM    667  CA  GLY A  53      -3.097  -1.178   1.353  1.00  4.980          C  
ATOM    668  C   GLY A  53      -3.239   0.016   0.409  1.00  4.450          C  
ATOM    669  O   GLY A  53      -2.279   0.538  -0.175  1.00  4.540          O  
ATOM    670  H   GLY A  53      -1.604  -1.018   2.839  1.00  6.160          H  
ATOM    671 1HA  GLY A  53      -3.477  -2.073   0.862  1.00  5.980          H  
ATOM    672 2HA  GLY A  53      -3.753  -0.989   2.193  1.00  5.980          H  
ATOM    673  N   ASN A  54      -4.504   0.405   0.237  1.00  4.300          N  
ATOM    674  CA  ASN A  54      -4.935   1.485  -0.637  1.00  4.280          C  
ATOM    675  C   ASN A  54      -5.088   2.810   0.106  1.00  3.880          C  
ATOM    676  O   ASN A  54      -5.976   2.969   0.964  1.00  4.190          O  
ATOM    677  CB  ASN A  54      -6.232   1.105  -1.319  1.00  6.000          C  
ATOM    678  CG  ASN A  54      -6.077  -0.071  -2.241  1.00  6.000          C  
ATOM    679  OD1 ASN A  54      -5.185  -0.104  -3.101  1.00  6.000          O  
ATOM    680  ND2 ASN A  54      -6.934  -1.047  -2.076  1.00  6.000          N  
ATOM    681  H   ASN A  54      -5.205  -0.126   0.755  1.00  5.160          H  
ATOM    682  HA  ASN A  54      -4.171   1.633  -1.401  1.00  5.140          H  
ATOM    683 1HB  ASN A  54      -6.977   0.864  -0.565  1.00  7.200          H  
ATOM    684 2HB  ASN A  54      -6.604   1.956  -1.888  1.00  7.200          H  
ATOM    685 1HD2 ASN A  54      -6.885  -1.859  -2.657  1.00  7.200          H  
ATOM    686 2HD2 ASN A  54      -7.640  -0.981  -1.370  1.00  7.200          H  
ATOM    687  N   SER A  55      -4.171   3.732  -0.186  1.00  3.660          N  
ATOM    688  CA  SER A  55      -4.104   5.045   0.440  1.00  3.660          C  
ATOM    689  C   SER A  55      -5.078   6.015  -0.179  1.00  3.920          C  
ATOM    690  O   SER A  55      -5.613   5.772  -1.264  1.00  4.400          O  
ATOM    691  CB  SER A  55      -2.727   5.647   0.273  1.00  5.120          C  
ATOM    692  OG  SER A  55      -2.517   5.959  -1.081  1.00  5.120          O  
ATOM    693  H   SER A  55      -3.473   3.515  -0.890  1.00  4.390          H  
ATOM    694  HA  SER A  55      -4.357   4.952   1.483  1.00  4.390          H  
ATOM    695 1HB  SER A  55      -2.643   6.551   0.876  1.00  6.150          H  
ATOM    696 2HB  SER A  55      -1.966   4.949   0.616  1.00  6.150          H  
ATOM    697  HG  SER A  55      -1.871   6.703  -1.112  1.00  6.150          H  
ATOM    698  N   GLN A  56      -5.289   7.152   0.494  1.00  4.020          N  
ATOM    699  CA  GLN A  56      -6.107   8.203  -0.110  1.00  4.600          C  
ATOM    700  C   GLN A  56      -5.210   9.374  -0.525  1.00  4.800          C  
ATOM    701  O   GLN A  56      -5.689  10.437  -0.921  1.00  5.130          O  
ATOM    702  CB  GLN A  56      -7.209   8.669   0.839  1.00  6.210          C  
ATOM    703  CG  GLN A  56      -8.130   7.542   1.303  1.00  6.210          C  
ATOM    704  CD  GLN A  56      -8.841   6.854   0.169  1.00  6.210          C  
ATOM    705  OE1 GLN A  56      -9.464   7.500  -0.677  1.00  6.210          O  
ATOM    706  NE2 GLN A  56      -8.750   5.530   0.139  1.00  6.210          N  
ATOM    707  H   GLN A  56      -4.852   7.287   1.410  1.00  4.820          H  
ATOM    708  HA  GLN A  56      -6.576   7.814  -1.014  1.00  5.520          H  
ATOM    709 1HB  GLN A  56      -6.786   9.166   1.690  1.00  7.450          H  
ATOM    710 2HB  GLN A  56      -7.831   9.401   0.323  1.00  7.450          H  
ATOM    711 1HG  GLN A  56      -7.536   6.792   1.820  1.00  7.450          H  
ATOM    712 2HG  GLN A  56      -8.880   7.953   1.978  1.00  7.450          H  
ATOM    713 1HE2 GLN A  56      -9.191   5.013  -0.594  1.00  7.450          H  
ATOM    714 2HE2 GLN A  56      -8.225   5.041   0.844  1.00  7.450          H  
ATOM    715  N   THR A  57      -3.905   9.181  -0.352  1.00  4.820          N  
ATOM    716  CA  THR A  57      -2.873  10.179  -0.620  1.00  5.110          C  
ATOM    717  C   THR A  57      -1.506   9.571  -0.936  1.00  5.170          C  
ATOM    718  O   THR A  57      -1.377   8.371  -1.229  1.00  5.400          O  
ATOM    719  CB  THR A  57      -2.765  11.172   0.554  1.00  7.040          C  
ATOM    720  OG1 THR A  57      -1.886  12.251   0.181  1.00  7.040          O  
ATOM    721  CG2 THR A  57      -2.263  10.482   1.829  1.00  7.040          C  
ATOM    722  H   THR A  57      -3.623   8.265  -0.045  1.00  5.780          H  
ATOM    723  HA  THR A  57      -3.182  10.750  -1.497  1.00  6.130          H  
ATOM    724  HB  THR A  57      -3.757  11.582   0.749  1.00  8.450          H  
ATOM    725  HG1 THR A  57      -2.005  12.990   0.801  1.00  8.450          H  
ATOM    726 1HG2 THR A  57      -2.231  11.207   2.630  1.00  8.450          H  
ATOM    727 2HG2 THR A  57      -2.949   9.683   2.094  1.00  8.450          H  
ATOM    728 3HG2 THR A  57      -1.277  10.071   1.691  1.00  8.450          H  
ATOM    729  N   LYS A  58      -0.470  10.411  -0.880  1.00  5.320          N  
ATOM    730  CA  LYS A  58       0.916   9.991  -1.123  1.00  5.680          C  
ATOM    731  C   LYS A  58       1.825  10.251   0.101  1.00  5.450          C  
ATOM    732  O   LYS A  58       2.519  11.268   0.130  1.00  5.150          O  
ATOM    733  CB  LYS A  58       1.480  10.719  -2.339  1.00  7.810          C  
ATOM    734  CG  LYS A  58       0.780  10.384  -3.646  1.00  7.810          C  
ATOM    735  CD  LYS A  58       1.395  11.145  -4.815  1.00  7.810          C  
ATOM    736  CE  LYS A  58       0.692  10.818  -6.129  1.00  7.810          C  
ATOM    737  NZ  LYS A  58       1.275  11.577  -7.276  1.00  7.810          N  
ATOM    738  H   LYS A  58      -0.681  11.381  -0.642  1.00  6.380          H  
ATOM    739  HA  LYS A  58       0.923   8.927  -1.349  1.00  6.820          H  
ATOM    740 1HB  LYS A  58       1.408  11.796  -2.184  1.00  9.370          H  
ATOM    741 2HB  LYS A  58       2.537  10.473  -2.451  1.00  9.370          H  
ATOM    742 1HG  LYS A  58       0.860   9.312  -3.829  1.00  9.370          H  
ATOM    743 2HG  LYS A  58      -0.274  10.641  -3.566  1.00  9.370          H  
ATOM    744 1HD  LYS A  58       1.317  12.217  -4.628  1.00  9.370          H  
ATOM    745 2HD  LYS A  58       2.449  10.885  -4.901  1.00  9.370          H  
ATOM    746 1HE  LYS A  58       0.786   9.751  -6.328  1.00  9.370          H  
ATOM    747 2HE  LYS A  58      -0.365  11.069  -6.041  1.00  9.370          H  
ATOM    748 1HZ  LYS A  58       0.784  11.334  -8.126  1.00  9.370          H  
ATOM    749 2HZ  LYS A  58       1.182  12.569  -7.108  1.00  9.370          H  
ATOM    750 3HZ  LYS A  58       2.253  11.343  -7.376  1.00  9.370          H  
ATOM    751  N   PRO A  59       1.835   9.357   1.119  1.00  5.900          N  
ATOM    752  CA  PRO A  59       2.554   9.450   2.387  1.00  6.190          C  
ATOM    753  C   PRO A  59       4.066   9.731   2.343  1.00  6.310          C  
ATOM    754  O   PRO A  59       4.632  10.247   3.315  1.00  6.640          O  
ATOM    755  CB  PRO A  59       2.257   8.072   3.000  1.00  9.290          C  
ATOM    756  CG  PRO A  59       0.939   7.704   2.430  1.00  9.290          C  
ATOM    757  CD  PRO A  59       1.011   8.142   1.030  1.00  9.290          C  
ATOM    758  HA  PRO A  59       2.063  10.232   2.977  1.00  7.430          H  
ATOM    759 1HB  PRO A  59       3.056   7.361   2.766  1.00 11.140          H  
ATOM    760 2HB  PRO A  59       2.207   8.151   4.061  1.00 11.140          H  
ATOM    761 1HG  PRO A  59       0.694   6.665   2.546  1.00 11.140          H  
ATOM    762 2HG  PRO A  59       0.160   8.260   2.987  1.00 11.140          H  
ATOM    763 1HD  PRO A  59       1.486   7.380   0.392  1.00 11.140          H  
ATOM    764 2HD  PRO A  59       0.018   8.337   0.751  1.00 11.140          H  
ATOM    765  N   GLY A  60       4.786   9.307   1.302  1.00  6.310          N  
ATOM    766  CA  GLY A  60       6.220   9.587   1.289  1.00  6.640          C  
ATOM    767  C   GLY A  60       6.973   8.706   2.274  1.00  6.850          C  
ATOM    768  O   GLY A  60       8.105   8.996   2.642  1.00  7.290          O  
ATOM    769  H   GLY A  60       4.404   8.814   0.496  1.00  7.570          H  
ATOM    770 1HA  GLY A  60       6.608   9.425   0.285  1.00  7.970          H  
ATOM    771 2HA  GLY A  60       6.386  10.637   1.529  1.00  7.970          H  
ATOM    772  N   GLY A  61       6.289   7.683   2.772  1.00  6.850          N  
ATOM    773  CA  GLY A  61       6.805   6.733   3.744  1.00  7.380          C  
ATOM    774  C   GLY A  61       6.739   7.259   5.179  1.00  7.350          C  
ATOM    775  O   GLY A  61       7.141   6.540   6.107  1.00  7.480          O  
ATOM    776  H   GLY A  61       5.356   7.557   2.414  1.00  8.220          H  
ATOM    777 1HA  GLY A  61       6.238   5.808   3.670  1.00  8.860          H  
ATOM    778 2HA  GLY A  61       7.833   6.485   3.494  1.00  8.860          H  
ATOM    779  N   LEU A  62       6.262   8.515   5.344  1.00  7.390          N  
ATOM    780  CA  LEU A  62       6.193   9.160   6.656  1.00  7.520          C  
ATOM    781  C   LEU A  62       4.811   9.677   7.080  1.00  7.400          C  
ATOM    782  O   LEU A  62       4.482   9.697   8.264  1.00  7.830          O  
ATOM    783  CB  LEU A  62       7.129  10.372   6.690  1.00 10.480          C  
ATOM    784  CG  LEU A  62       8.622  10.152   6.430  1.00 10.480          C  
ATOM    785  CD1 LEU A  62       9.305  11.486   6.481  1.00 10.480          C  
ATOM    786  CD2 LEU A  62       9.215   9.185   7.427  1.00 10.480          C  
ATOM    787  H   LEU A  62       5.938   9.034   4.527  1.00  8.870          H  
ATOM    788  HA  LEU A  62       6.495   8.436   7.398  1.00  9.020          H  
ATOM    789 1HB  LEU A  62       6.792  11.052   5.930  1.00 12.570          H  
ATOM    790 2HB  LEU A  62       7.019  10.864   7.650  1.00 12.570          H  
ATOM    791  HG  LEU A  62       8.752   9.765   5.424  1.00 12.570          H  
ATOM    792 1HD1 LEU A  62      10.362  11.359   6.267  1.00 12.570          H  
ATOM    793 2HD1 LEU A  62       8.863  12.149   5.738  1.00 12.570          H  
ATOM    794 3HD1 LEU A  62       9.181  11.918   7.475  1.00 12.570          H  
ATOM    795 1HD2 LEU A  62      10.251   9.049   7.221  1.00 12.570          H  
ATOM    796 2HD2 LEU A  62       9.086   9.570   8.438  1.00 12.570          H  
ATOM    797 3HD2 LEU A  62       8.719   8.242   7.327  1.00 12.570          H  
ATOM    798  N   PHE A  63       4.015  10.166   6.139  1.00  7.090          N  
ATOM    799  CA  PHE A  63       2.762  10.810   6.492  1.00  7.220          C  
ATOM    800  C   PHE A  63       1.572   9.902   6.193  1.00  7.060          C  
ATOM    801  O   PHE A  63       1.022   9.930   5.103  1.00  6.990          O  
ATOM    802  CB  PHE A  63       2.691  12.112   5.694  1.00 10.060          C  
ATOM    803  CG  PHE A  63       3.795  13.041   6.033  1.00 10.060          C  
ATOM    804  CD1 PHE A  63       4.961  13.054   5.279  1.00 10.060          C  
ATOM    805  CD2 PHE A  63       3.697  13.891   7.108  1.00 10.060          C  
ATOM    806  CE1 PHE A  63       6.001  13.897   5.603  1.00 10.060          C  
ATOM    807  CE2 PHE A  63       4.732  14.735   7.429  1.00 10.060          C  
ATOM    808  CZ  PHE A  63       5.887  14.737   6.680  1.00 10.060          C  
ATOM    809  H   PHE A  63       4.292  10.157   5.160  1.00  8.510          H  
ATOM    810  HA  PHE A  63       2.764  11.041   7.558  1.00  8.660          H  
ATOM    811 1HB  PHE A  63       2.747  11.895   4.632  1.00 12.070          H  
ATOM    812 2HB  PHE A  63       1.782  12.626   5.878  1.00 12.070          H  
ATOM    813  HD1 PHE A  63       5.052  12.384   4.422  1.00 12.070          H  
ATOM    814  HD2 PHE A  63       2.780  13.897   7.716  1.00 12.070          H  
ATOM    815  HE1 PHE A  63       6.911  13.894   5.002  1.00 12.070          H  
ATOM    816  HE2 PHE A  63       4.625  15.400   8.282  1.00 12.070          H  
ATOM    817  HZ  PHE A  63       6.703  15.405   6.941  1.00 12.070          H  
ATOM    818  N   GLY A  64       1.144   9.092   7.149  1.00  7.350          N  
ATOM    819  CA  GLY A  64       0.101   8.116   6.845  1.00  7.630          C  
ATOM    820  C   GLY A  64      -1.183   8.819   6.444  1.00  7.650          C  
ATOM    821  O   GLY A  64      -1.439   9.929   6.881  1.00  7.560          O  
ATOM    822  H   GLY A  64       1.561   9.117   8.074  1.00  8.820          H  
ATOM    823 1HA  GLY A  64       0.434   7.475   6.030  1.00  9.160          H  
ATOM    824 2HA  GLY A  64      -0.072   7.485   7.717  1.00  9.160          H  
ATOM    825  N   THR A  65      -2.038   8.160   5.667  1.00  8.060          N  
ATOM    826  CA  THR A  65      -3.291   8.767   5.213  1.00  8.370          C  
ATOM    827  C   THR A  65      -4.101   9.382   6.354  1.00  8.840          C  
ATOM    828  O   THR A  65      -4.629  10.490   6.239  1.00  9.000          O  
ATOM    829  CB  THR A  65      -4.186   7.701   4.530  1.00 11.590          C  
ATOM    830  OG1 THR A  65      -3.527   7.130   3.389  1.00 11.590          O  
ATOM    831  CG2 THR A  65      -5.476   8.299   4.065  1.00 11.590          C  
ATOM    832  H   THR A  65      -1.804   7.239   5.329  1.00  9.670          H  
ATOM    833  HA  THR A  65      -3.053   9.556   4.504  1.00 10.040          H  
ATOM    834  HB  THR A  65      -4.400   6.906   5.246  1.00 13.910          H  
ATOM    835  HG1 THR A  65      -3.686   6.169   3.444  1.00 13.910          H  
ATOM    836 1HG2 THR A  65      -6.073   7.522   3.600  1.00 13.910          H  
ATOM    837 2HG2 THR A  65      -6.034   8.718   4.898  1.00 13.910          H  
ATOM    838 3HG2 THR A  65      -5.257   9.084   3.350  1.00 13.910          H  
ATOM    839  N   SER A  66      -4.212   8.642   7.452  1.00  9.240          N  
ATOM    840  CA  SER A  66      -5.013   9.004   8.616  1.00  9.860          C  
ATOM    841  C   SER A  66      -4.372  10.051   9.534  1.00  9.620          C  
ATOM    842  O   SER A  66      -5.024  10.556  10.453  1.00 10.030          O  
ATOM    843  CB  SER A  66      -5.264   7.752   9.420  1.00 13.560          C  
ATOM    844  OG  SER A  66      -4.068   7.323   9.989  1.00 13.560          O  
ATOM    845  H   SER A  66      -3.722   7.759   7.481  1.00 11.090          H  
ATOM    846  HA  SER A  66      -5.964   9.400   8.259  1.00 11.830          H  
ATOM    847 1HB  SER A  66      -6.000   7.943  10.198  1.00 16.270          H  
ATOM    848 2HB  SER A  66      -5.662   6.971   8.767  1.00 16.270          H  
ATOM    849  HG  SER A  66      -4.204   6.403  10.314  1.00 16.270          H  
ATOM    850  N   SER A  67      -3.094  10.362   9.315  1.00  9.140          N  
ATOM    851  CA  SER A  67      -2.350  11.295  10.149  1.00  9.060          C  
ATOM    852  C   SER A  67      -1.470  12.173   9.271  1.00  8.910          C  
ATOM    853  O   SER A  67      -0.503  12.775   9.734  1.00  9.040          O  
ATOM    854  CB  SER A  67      -1.488  10.548  11.154  1.00 12.720          C  
ATOM    855  OG  SER A  67      -0.513   9.759  10.514  1.00 12.720          O  
ATOM    856  H   SER A  67      -2.603   9.946   8.524  1.00 10.970          H  
ATOM    857  HA  SER A  67      -3.056  11.930  10.683  1.00 10.870          H  
ATOM    858 1HB  SER A  67      -1.003  11.260  11.818  1.00 15.260          H  
ATOM    859 2HB  SER A  67      -2.125   9.911  11.766  1.00 15.260          H  
ATOM    860  HG  SER A  67      -0.032   9.321  11.219  1.00 15.260          H  
ATOM    861  N   PHE A  68      -1.804  12.235   7.988  1.00  8.870          N  
ATOM    862  CA  PHE A  68      -1.006  12.914   6.968  1.00  9.000          C  
ATOM    863  C   PHE A  68      -0.670  14.351   7.354  1.00  8.430          C  
ATOM    864  O   PHE A  68       0.452  14.823   7.183  1.00  7.760          O  
ATOM    865  CB  PHE A  68      -1.748  12.910   5.622  1.00 12.550          C  
ATOM    866  CG  PHE A  68      -0.967  13.486   4.472  1.00 12.550          C  
ATOM    867  CD1 PHE A  68      -0.105  12.670   3.747  1.00 12.550          C  
ATOM    868  CD2 PHE A  68      -1.067  14.816   4.115  1.00 12.550          C  
ATOM    869  CE1 PHE A  68       0.634  13.157   2.701  1.00 12.550          C  
ATOM    870  CE2 PHE A  68      -0.325  15.311   3.062  1.00 12.550          C  
ATOM    871  CZ  PHE A  68       0.527  14.477   2.357  1.00 12.550          C  
ATOM    872  H   PHE A  68      -2.640  11.739   7.698  1.00 10.640          H  
ATOM    873  HA  PHE A  68      -0.094  12.349   6.857  1.00 10.800          H  
ATOM    874 1HB  PHE A  68      -2.009  11.884   5.369  1.00 15.060          H  
ATOM    875 2HB  PHE A  68      -2.678  13.460   5.715  1.00 15.060          H  
ATOM    876  HD1 PHE A  68      -0.026  11.629   4.016  1.00 15.060          H  
ATOM    877  HD2 PHE A  68      -1.734  15.477   4.673  1.00 15.060          H  
ATOM    878  HE1 PHE A  68       1.306  12.497   2.142  1.00 15.060          H  
ATOM    879  HE2 PHE A  68      -0.406  16.362   2.786  1.00 15.060          H  
ATOM    880  HZ  PHE A  68       1.113  14.870   1.526  1.00 15.060          H  
ATOM    881  N   SER A  69      -1.677  15.052   7.844  1.00  8.910          N  
ATOM    882  CA  SER A  69      -1.617  16.452   8.232  1.00  8.730          C  
ATOM    883  C   SER A  69      -1.183  16.707   9.681  1.00  8.340          C  
ATOM    884  O   SER A  69      -1.222  17.853  10.139  1.00  8.780          O  
ATOM    885  CB  SER A  69      -2.985  17.072   8.013  1.00 12.290          C  
ATOM    886  OG  SER A  69      -3.966  16.481   8.855  1.00 12.290          O  
ATOM    887  H   SER A  69      -2.564  14.582   7.959  1.00 10.690          H  
ATOM    888  HA  SER A  69      -0.898  16.945   7.577  1.00 10.480          H  
ATOM    889 1HB  SER A  69      -2.933  18.142   8.208  1.00 14.750          H  
ATOM    890 2HB  SER A  69      -3.273  16.944   6.972  1.00 14.750          H  
ATOM    891  HG  SER A  69      -4.798  16.914   8.624  1.00 14.750          H  
ATOM    892  N   GLN A  70      -0.840  15.659  10.432  1.00  7.720          N  
ATOM    893  CA  GLN A  70      -0.548  15.844  11.847  1.00  7.550          C  
ATOM    894  C   GLN A  70       0.937  16.037  12.242  1.00  7.030          C  
ATOM    895  O   GLN A  70       1.841  15.583  11.530  1.00  6.710          O  
ATOM    896  CB  GLN A  70      -1.127  14.653  12.607  1.00 10.640          C  
ATOM    897  CG  GLN A  70      -2.623  14.533  12.429  1.00 10.640          C  
ATOM    898  CD  GLN A  70      -3.331  15.735  12.981  1.00 10.640          C  
ATOM    899  OE1 GLN A  70      -3.198  16.029  14.172  1.00 10.640          O  
ATOM    900  NE2 GLN A  70      -4.065  16.456  12.138  1.00 10.640          N  
ATOM    901  H   GLN A  70      -0.761  14.725  10.017  1.00  9.260          H  
ATOM    902  HA  GLN A  70      -1.120  16.707  12.132  1.00  9.060          H  
ATOM    903 1HB  GLN A  70      -0.669  13.737  12.235  1.00 12.770          H  
ATOM    904 2HB  GLN A  70      -0.896  14.725  13.669  1.00 12.770          H  
ATOM    905 1HG  GLN A  70      -2.853  14.460  11.367  1.00 12.770          H  
ATOM    906 2HG  GLN A  70      -2.977  13.645  12.951  1.00 12.770          H  
ATOM    907 1HE2 GLN A  70      -4.544  17.272  12.466  1.00 12.770          H  
ATOM    908 2HE2 GLN A  70      -4.137  16.207  11.156  1.00 12.770          H  
ATOM    909  N   PRO A  71       1.196  16.733  13.384  1.00  7.200          N  
ATOM    910  CA  PRO A  71       2.474  16.892  14.073  1.00  7.020          C  
ATOM    911  C   PRO A  71       3.031  15.553  14.508  1.00  6.320          C  
ATOM    912  O   PRO A  71       2.279  14.611  14.734  1.00  6.540          O  
ATOM    913  CB  PRO A  71       2.115  17.733  15.303  1.00 10.530          C  
ATOM    914  CG  PRO A  71       0.872  18.475  14.925  1.00 10.530          C  
ATOM    915  CD  PRO A  71       0.109  17.549  14.019  1.00 10.530          C  
ATOM    916  HA  PRO A  71       3.183  17.419  13.416  1.00  8.420          H  
ATOM    917 1HB  PRO A  71       1.965  17.064  16.176  1.00 12.640          H  
ATOM    918 2HB  PRO A  71       2.948  18.402  15.557  1.00 12.640          H  
ATOM    919 1HG  PRO A  71       0.303  18.731  15.834  1.00 12.640          H  
ATOM    920 2HG  PRO A  71       1.131  19.426  14.435  1.00 12.640          H  
ATOM    921 1HD  PRO A  71      -0.594  16.920  14.592  1.00 12.640          H  
ATOM    922 2HD  PRO A  71      -0.390  18.216  13.302  1.00 12.640          H  
ATOM    923  N   ALA A  72       4.350  15.462  14.621  1.00  5.810          N  
ATOM    924  CA  ALA A  72       4.988  14.220  15.052  1.00  5.500          C  
ATOM    925  C   ALA A  72       4.486  13.713  16.396  1.00  5.730          C  
ATOM    926  O   ALA A  72       4.164  12.522  16.523  1.00  5.940          O  
ATOM    927  CB  ALA A  72       6.485  14.433  15.138  1.00  7.820          C  
ATOM    928  H   ALA A  72       4.923  16.266  14.412  1.00  6.970          H  
ATOM    929  HA  ALA A  72       4.771  13.451  14.315  1.00  6.600          H  
ATOM    930 1HB  ALA A  72       6.967  13.495  15.422  1.00  9.390          H  
ATOM    931 2HB  ALA A  72       6.861  14.756  14.177  1.00  9.390          H  
ATOM    932 3HB  ALA A  72       6.706  15.191  15.885  1.00  9.390          H  
ATOM    933  N   THR A  73       4.397  14.615  17.376  1.00  6.090          N  
ATOM    934  CA  THR A  73       4.004  14.226  18.713  1.00  6.690          C  
ATOM    935  C   THR A  73       2.505  14.214  18.894  1.00  6.670          C  
ATOM    936  O   THR A  73       1.770  14.975  18.259  1.00  6.660          O  
ATOM    937  CB  THR A  73       4.614  15.193  19.736  1.00  9.130          C  
ATOM    938  OG1 THR A  73       4.143  16.522  19.457  1.00  9.130          O  
ATOM    939  CG2 THR A  73       6.127  15.159  19.660  1.00  9.130          C  
ATOM    940  H   THR A  73       4.632  15.580  17.203  1.00  7.310          H  
ATOM    941  HA  THR A  73       4.384  13.222  18.909  1.00  8.030          H  
ATOM    942  HB  THR A  73       4.298  14.906  20.739  1.00 10.950          H  
ATOM    943  HG1 THR A  73       3.183  16.554  19.574  1.00 10.950          H  
ATOM    944 1HG2 THR A  73       6.548  15.848  20.389  1.00 10.950          H  
ATOM    945 2HG2 THR A  73       6.455  14.165  19.879  1.00 10.950          H  
ATOM    946 3HG2 THR A  73       6.465  15.440  18.666  1.00 10.950          H  
ATOM    947  N   SER A  74       2.076  13.441  19.874  1.00  7.040          N  
ATOM    948  CA  SER A  74       0.674  13.308  20.245  1.00  7.410          C  
ATOM    949  C   SER A  74       0.624  12.682  21.616  1.00  7.700          C  
ATOM    950  O   SER A  74       1.663  12.338  22.172  1.00  7.900          O  
ATOM    951  CB  SER A  74      -0.063  12.415  19.285  1.00 10.230          C  
ATOM    952  OG  SER A  74       0.334  11.109  19.499  1.00 10.230          O  
ATOM    953  H   SER A  74       2.783  12.871  20.354  1.00  8.450          H  
ATOM    954  HA  SER A  74       0.208  14.294  20.280  1.00  8.890          H  
ATOM    955 1HB  SER A  74      -1.135  12.508  19.437  1.00 12.270          H  
ATOM    956 2HB  SER A  74       0.158  12.705  18.258  1.00 12.270          H  
ATOM    957  HG  SER A  74       1.238  11.052  19.101  1.00 12.270          H  
ATOM    958  N   THR A  75      -0.567  12.418  22.133  1.00  8.000          N  
ATOM    959  CA  THR A  75      -0.687  11.804  23.450  1.00  8.530          C  
ATOM    960  C   THR A  75      -0.185  10.349  23.466  1.00  8.230          C  
ATOM    961  O   THR A  75      -0.075   9.743  24.535  1.00  8.250          O  
ATOM    962  CB  THR A  75      -2.144  11.861  23.946  1.00 11.730          C  
ATOM    963  OG1 THR A  75      -2.992  11.135  23.044  1.00 11.730          O  
ATOM    964  CG2 THR A  75      -2.601  13.313  24.002  1.00 11.730          C  
ATOM    965  H   THR A  75      -1.408  12.663  21.630  1.00  9.600          H  
ATOM    966  HA  THR A  75      -0.072  12.372  24.148  1.00 10.240          H  
ATOM    967  HB  THR A  75      -2.214  11.420  24.940  1.00 14.080          H  
ATOM    968  HG1 THR A  75      -2.924  10.192  23.234  1.00 14.080          H  
ATOM    969 1HG2 THR A  75      -3.631  13.354  24.354  1.00 14.080          H  
ATOM    970 2HG2 THR A  75      -1.960  13.866  24.688  1.00 14.080          H  
ATOM    971 3HG2 THR A  75      -2.542  13.762  23.016  1.00 14.080          H  
ATOM    972  N   SER A  76       0.106   9.784  22.284  1.00  8.220          N  
ATOM    973  CA  SER A  76       0.632   8.434  22.160  1.00  8.150          C  
ATOM    974  C   SER A  76       1.898   8.359  21.286  1.00  8.090          C  
ATOM    975  O   SER A  76       2.308   7.261  20.899  1.00  8.420          O  
ATOM    976  CB  SER A  76      -0.424   7.509  21.581  1.00 11.440          C  
ATOM    977  OG  SER A  76      -0.827   7.923  20.299  1.00 11.440          O  
ATOM    978  H   SER A  76      -0.021  10.316  21.425  1.00  9.860          H  
ATOM    979  HA  SER A  76       0.895   8.078  23.156  1.00  9.780          H  
ATOM    980 1HB  SER A  76      -0.028   6.496  21.530  1.00 13.730          H  
ATOM    981 2HB  SER A  76      -1.286   7.489  22.245  1.00 13.730          H  
ATOM    982  HG  SER A  76      -1.445   7.258  19.987  1.00 13.730          H  
ATOM    983  N   THR A  77       2.501   9.512  20.924  1.00  7.890          N  
ATOM    984  CA  THR A  77       3.699   9.490  20.062  1.00  8.080          C  
ATOM    985  C   THR A  77       4.768  10.505  20.475  1.00  7.620          C  
ATOM    986  O   THR A  77       4.474  11.567  21.037  1.00  8.070          O  
ATOM    987  CB  THR A  77       3.385   9.801  18.582  1.00 11.240          C  
ATOM    988  OG1 THR A  77       2.940  11.154  18.484  1.00 11.240          O  
ATOM    989  CG2 THR A  77       2.308   8.869  18.028  1.00 11.240          C  
ATOM    990  H   THR A  77       2.174  10.399  21.315  1.00  9.470          H  
ATOM    991  HA  THR A  77       4.143   8.497  20.120  1.00  9.700          H  
ATOM    992  HB  THR A  77       4.302   9.692  17.998  1.00 13.480          H  
ATOM    993  HG1 THR A  77       3.217  11.538  17.599  1.00 13.480          H  
ATOM    994 1HG2 THR A  77       2.120   9.119  16.986  1.00 13.480          H  
ATOM    995 2HG2 THR A  77       2.642   7.846  18.099  1.00 13.480          H  
ATOM    996 3HG2 THR A  77       1.389   8.977  18.589  1.00 13.480          H  
ATOM    997  N   GLY A  78       6.014  10.229  20.082  1.00  6.920          N  
ATOM    998  CA  GLY A  78       7.102  11.181  20.279  1.00  6.650          C  
ATOM    999  C   GLY A  78       7.523  11.779  18.932  1.00  6.460          C  
ATOM   1000  O   GLY A  78       6.909  11.473  17.913  1.00  6.580          O  
ATOM   1001  H   GLY A  78       6.208   9.347  19.630  1.00  8.300          H  
ATOM   1002 1HA  GLY A  78       6.777  11.969  20.957  1.00  7.980          H  
ATOM   1003 2HA  GLY A  78       7.939  10.663  20.740  1.00  7.980          H  
ATOM   1004  N   PHE A  79       8.607  12.573  18.893  1.00  6.510          N  
ATOM   1005  CA  PHE A  79       9.425  12.984  20.035  1.00  6.770          C  
ATOM   1006  C   PHE A  79       9.566  14.493  20.112  1.00  6.960          C  
ATOM   1007  O   PHE A  79       9.468  15.193  19.105  1.00  7.240          O  
ATOM   1008  CB  PHE A  79      10.813  12.347  19.966  1.00  9.370          C  
ATOM   1009  CG  PHE A  79      10.774  10.873  20.111  1.00  9.370          C  
ATOM   1010  CD1 PHE A  79      10.616  10.052  19.008  1.00  9.370          C  
ATOM   1011  CD2 PHE A  79      10.885  10.292  21.364  1.00  9.370          C  
ATOM   1012  CE1 PHE A  79      10.563   8.691  19.152  1.00  9.370          C  
ATOM   1013  CE2 PHE A  79      10.836   8.927  21.509  1.00  9.370          C  
ATOM   1014  CZ  PHE A  79      10.674   8.127  20.410  1.00  9.370          C  
ATOM   1015  H   PHE A  79       8.900  12.918  17.991  1.00  7.810          H  
ATOM   1016  HA  PHE A  79       8.954  12.668  20.960  1.00  8.120          H  
ATOM   1017 1HB  PHE A  79      11.268  12.582  19.009  1.00 11.250          H  
ATOM   1018 2HB  PHE A  79      11.456  12.763  20.745  1.00 11.250          H  
ATOM   1019  HD1 PHE A  79      10.525  10.497  18.015  1.00 11.250          H  
ATOM   1020  HD2 PHE A  79      11.014  10.925  22.243  1.00 11.250          H  
ATOM   1021  HE1 PHE A  79      10.431   8.072  18.274  1.00 11.250          H  
ATOM   1022  HE2 PHE A  79      10.930   8.474  22.500  1.00 11.250          H  
ATOM   1023  HZ  PHE A  79      10.642   7.046  20.547  1.00 11.250          H  
ATOM   1024  N   GLY A  80       9.793  14.972  21.327  1.00  7.150          N  
ATOM   1025  CA  GLY A  80      10.059  16.377  21.602  1.00  7.700          C  
ATOM   1026  C   GLY A  80      11.566  16.563  21.558  1.00  7.720          C  
ATOM   1027  O   GLY A  80      12.238  15.941  20.736  1.00  7.620          O  
ATOM   1028  H   GLY A  80       9.808  14.327  22.102  1.00  8.580          H  
ATOM   1029 1HA  GLY A  80       9.574  17.006  20.855  1.00  9.240          H  
ATOM   1030 2HA  GLY A  80       9.668  16.651  22.582  1.00  9.240          H  
ATOM   1031  N   PHE A  81      12.126  17.357  22.472  1.00  8.130          N  
ATOM   1032  CA  PHE A  81      13.571  17.642  22.452  1.00  8.530          C  
ATOM   1033  C   PHE A  81      14.420  16.364  22.486  1.00  8.400          C  
ATOM   1034  O   PHE A  81      15.561  16.355  22.006  1.00  8.890          O  
ATOM   1035  CB  PHE A  81      13.973  18.517  23.644  1.00 11.780          C  
ATOM   1036  CG  PHE A  81      14.030  17.767  24.948  1.00 11.780          C  
ATOM   1037  CD1 PHE A  81      15.218  17.166  25.367  1.00 11.780          C  
ATOM   1038  CD2 PHE A  81      12.911  17.645  25.753  1.00 11.780          C  
ATOM   1039  CE1 PHE A  81      15.273  16.464  26.546  1.00 11.780          C  
ATOM   1040  CE2 PHE A  81      12.970  16.942  26.933  1.00 11.780          C  
ATOM   1041  CZ  PHE A  81      14.151  16.350  27.327  1.00 11.780          C  
ATOM   1042  H   PHE A  81      11.539  17.819  23.152  1.00  9.760          H  
ATOM   1043  HA  PHE A  81      13.799  18.179  21.530  1.00 10.240          H  
ATOM   1044 1HB  PHE A  81      14.953  18.953  23.459  1.00 14.140          H  
ATOM   1045 2HB  PHE A  81      13.267  19.337  23.751  1.00 14.140          H  
ATOM   1046  HD1 PHE A  81      16.113  17.253  24.744  1.00 14.140          H  
ATOM   1047  HD2 PHE A  81      11.976  18.108  25.451  1.00 14.140          H  
ATOM   1048  HE1 PHE A  81      16.207  15.998  26.859  1.00 14.140          H  
ATOM   1049  HE2 PHE A  81      12.082  16.850  27.557  1.00 14.140          H  
ATOM   1050  HZ  PHE A  81      14.193  15.793  28.262  1.00 14.140          H  
ATOM   1051  N   GLY A  82      13.845  15.272  23.007  1.00  7.970          N  
ATOM   1052  CA  GLY A  82      14.490  13.975  23.141  1.00  8.170          C  
ATOM   1053  C   GLY A  82      14.938  13.400  21.797  1.00  7.960          C  
ATOM   1054  O   GLY A  82      15.800  12.518  21.756  1.00  8.290          O  
ATOM   1055  H   GLY A  82      12.902  15.366  23.351  1.00  9.560          H  
ATOM   1056 1HA  GLY A  82      15.350  14.073  23.805  1.00  9.800          H  
ATOM   1057 2HA  GLY A  82      13.799  13.283  23.620  1.00  9.800          H  
ATOM   1058  N   THR A  83      14.419  13.952  20.695  1.00  7.690          N  
ATOM   1059  CA  THR A  83      14.726  13.552  19.325  1.00  7.860          C  
ATOM   1060  C   THR A  83      16.223  13.665  19.018  1.00  7.890          C  
ATOM   1061  O   THR A  83      16.721  13.080  18.057  1.00  8.400          O  
ATOM   1062  CB  THR A  83      13.924  14.397  18.314  1.00 10.940          C  
ATOM   1063  OG1 THR A  83      13.997  13.782  17.021  1.00 10.940          O  
ATOM   1064  CG2 THR A  83      14.486  15.825  18.231  1.00 10.940          C  
ATOM   1065  H   THR A  83      13.734  14.707  20.814  1.00  9.230          H  
ATOM   1066  HA  THR A  83      14.434  12.509  19.201  1.00  9.430          H  
ATOM   1067  HB  THR A  83      12.882  14.451  18.635  1.00 13.120          H  
ATOM   1068  HG1 THR A  83      13.411  13.025  16.994  1.00 13.120          H  
ATOM   1069 1HG2 THR A  83      13.892  16.396  17.522  1.00 13.120          H  
ATOM   1070 2HG2 THR A  83      14.427  16.295  19.214  1.00 13.120          H  
ATOM   1071 3HG2 THR A  83      15.517  15.814  17.895  1.00 13.120          H  
ATOM   1072  N   SER A  84      16.942  14.485  19.795  1.00  7.580          N  
ATOM   1073  CA  SER A  84      18.372  14.700  19.608  1.00  7.860          C  
ATOM   1074  C   SER A  84      19.210  13.505  20.081  1.00  7.210          C  
ATOM   1075  O   SER A  84      20.430  13.488  19.901  1.00  7.310          O  
ATOM   1076  CB  SER A  84      18.806  15.938  20.362  1.00 10.890          C  
ATOM   1077  OG  SER A  84      18.749  15.722  21.745  1.00 10.890          O  
ATOM   1078  H   SER A  84      16.475  14.981  20.563  1.00  9.100          H  
ATOM   1079  HA  SER A  84      18.558  14.849  18.544  1.00  9.430          H  
ATOM   1080 1HB  SER A  84      19.818  16.213  20.071  1.00 13.070          H  
ATOM   1081 2HB  SER A  84      18.149  16.764  20.097  1.00 13.070          H  
ATOM   1082  HG  SER A  84      18.852  16.586  22.151  1.00 13.070          H  
ATOM   1083  N   THR A  85      18.569  12.561  20.770  1.00  6.850          N  
ATOM   1084  CA  THR A  85      19.193  11.362  21.301  1.00  6.550          C  
ATOM   1085  C   THR A  85      19.723  10.456  20.181  1.00  6.100          C  
ATOM   1086  O   THR A  85      19.006  10.122  19.250  1.00  5.680          O  
ATOM   1087  CB  THR A  85      18.165  10.625  22.204  1.00  9.290          C  
ATOM   1088  OG1 THR A  85      17.779  11.490  23.270  1.00  9.290          O  
ATOM   1089  CG2 THR A  85      18.702   9.369  22.762  1.00  9.290          C  
ATOM   1090  H   THR A  85      17.565  12.665  20.914  1.00  8.220          H  
ATOM   1091  HA  THR A  85      20.037  11.664  21.921  1.00  7.860          H  
ATOM   1092  HB  THR A  85      17.286  10.390  21.631  1.00 11.150          H  
ATOM   1093  HG1 THR A  85      17.182  12.177  22.909  1.00 11.150          H  
ATOM   1094 1HG2 THR A  85      17.950   8.912  23.383  1.00 11.150          H  
ATOM   1095 2HG2 THR A  85      18.927   8.720  21.963  1.00 11.150          H  
ATOM   1096 3HG2 THR A  85      19.590   9.568  23.356  1.00 11.150          H  
ATOM   1097  N   GLY A  86      20.974  10.012  20.285  1.00  6.450          N  
ATOM   1098  CA  GLY A  86      21.553   9.133  19.259  1.00  6.380          C  
ATOM   1099  C   GLY A  86      21.421   7.637  19.573  1.00  6.170          C  
ATOM   1100  O   GLY A  86      21.955   6.789  18.856  1.00  6.400          O  
ATOM   1101  H   GLY A  86      21.544  10.315  21.063  1.00  7.740          H  
ATOM   1102 1HA  GLY A  86      21.079   9.344  18.304  1.00  7.660          H  
ATOM   1103 2HA  GLY A  86      22.606   9.382  19.135  1.00  7.660          H  
ATOM   1104  N   THR A  87      20.722   7.330  20.656  1.00  6.050          N  
ATOM   1105  CA  THR A  87      20.563   5.974  21.161  1.00  6.250          C  
ATOM   1106  C   THR A  87      19.468   5.166  20.455  1.00  5.740          C  
ATOM   1107  O   THR A  87      18.273   5.507  20.470  1.00  5.310          O  
ATOM   1108  CB  THR A  87      20.284   6.022  22.688  1.00  8.670          C  
ATOM   1109  OG1 THR A  87      21.386   6.651  23.352  1.00  8.670          O  
ATOM   1110  CG2 THR A  87      20.095   4.632  23.257  1.00  8.670          C  
ATOM   1111  H   THR A  87      20.322   8.094  21.167  1.00  7.260          H  
ATOM   1112  HA  THR A  87      21.508   5.452  21.010  1.00  7.500          H  
ATOM   1113  HB  THR A  87      19.392   6.596  22.873  1.00 10.400          H  
ATOM   1114  HG1 THR A  87      21.147   6.837  24.266  1.00 10.400          H  
ATOM   1115 1HG2 THR A  87      19.910   4.707  24.328  1.00 10.400          H  
ATOM   1116 2HG2 THR A  87      19.259   4.164  22.797  1.00 10.400          H  
ATOM   1117 3HG2 THR A  87      20.993   4.041  23.086  1.00 10.400          H  
ATOM   1118  N   ALA A  88      19.892   4.017  19.914  1.00  6.100          N  
ATOM   1119  CA  ALA A  88      19.049   3.078  19.166  1.00  5.990          C  
ATOM   1120  C   ALA A  88      17.894   2.535  19.983  1.00  5.710          C  
ATOM   1121  O   ALA A  88      16.812   2.299  19.459  1.00  5.720          O  
ATOM   1122  CB  ALA A  88      19.880   1.908  18.680  1.00  8.430          C  
ATOM   1123  H   ALA A  88      20.884   3.826  19.974  1.00  7.320          H  
ATOM   1124  HA  ALA A  88      18.634   3.610  18.309  1.00  7.190          H  
ATOM   1125 1HB  ALA A  88      19.246   1.248  18.108  1.00 10.120          H  
ATOM   1126 2HB  ALA A  88      20.694   2.271  18.054  1.00 10.120          H  
ATOM   1127 3HB  ALA A  88      20.288   1.365  19.531  1.00 10.120          H  
ATOM   1128  N   ASN A  89      18.118   2.367  21.277  1.00  5.880          N  
ATOM   1129  CA  ASN A  89      17.116   1.805  22.157  1.00  6.050          C  
ATOM   1130  C   ASN A  89      16.218   2.857  22.807  1.00  5.400          C  
ATOM   1131  O   ASN A  89      15.427   2.522  23.691  1.00  5.820          O  
ATOM   1132  CB  ASN A  89      17.804   0.990  23.228  1.00  8.400          C  
ATOM   1133  CG  ASN A  89      18.461  -0.234  22.678  1.00  8.400          C  
ATOM   1134  OD1 ASN A  89      17.949  -0.897  21.771  1.00  8.400          O  
ATOM   1135  ND2 ASN A  89      19.611  -0.553  23.213  1.00  8.400          N  
ATOM   1136  H   ASN A  89      19.034   2.562  21.649  1.00  7.060          H  
ATOM   1137  HA  ASN A  89      16.474   1.150  21.567  1.00  7.260          H  
ATOM   1138 1HB  ASN A  89      18.556   1.605  23.723  1.00 10.080          H  
ATOM   1139 2HB  ASN A  89      17.078   0.690  23.982  1.00 10.080          H  
ATOM   1140 1HD2 ASN A  89      20.104  -1.361  22.889  1.00 10.080          H  
ATOM   1141 2HD2 ASN A  89      19.997   0.005  23.949  1.00 10.080          H  
ATOM   1142  N   THR A  90      16.339   4.121  22.401  1.00  4.680          N  
ATOM   1143  CA  THR A  90      15.495   5.168  22.964  1.00  4.460          C  
ATOM   1144  C   THR A  90      14.504   5.694  21.941  1.00  4.110          C  
ATOM   1145  O   THR A  90      13.318   5.848  22.239  1.00  4.250          O  
ATOM   1146  CB  THR A  90      16.319   6.346  23.519  1.00  6.330          C  
ATOM   1147  OG1 THR A  90      17.177   5.879  24.565  1.00  6.330          O  
ATOM   1148  CG2 THR A  90      15.388   7.431  24.079  1.00  6.330          C  
ATOM   1149  H   THR A  90      17.007   4.366  21.666  1.00  5.620          H  
ATOM   1150  HA  THR A  90      14.924   4.745  23.791  1.00  5.350          H  
ATOM   1151  HB  THR A  90      16.928   6.768  22.718  1.00  7.600          H  
ATOM   1152  HG1 THR A  90      17.835   5.294  24.199  1.00  7.600          H  
ATOM   1153 1HG2 THR A  90      15.980   8.252  24.473  1.00  7.600          H  
ATOM   1154 2HG2 THR A  90      14.735   7.813  23.300  1.00  7.600          H  
ATOM   1155 3HG2 THR A  90      14.784   7.007  24.879  1.00  7.600          H  
ATOM   1156  N   LEU A  91      14.982   6.000  20.742  1.00  4.170          N  
ATOM   1157  CA  LEU A  91      14.088   6.578  19.745  1.00  4.400          C  
ATOM   1158  C   LEU A  91      13.613   5.566  18.718  1.00  4.850          C  
ATOM   1159  O   LEU A  91      14.276   4.566  18.459  1.00  5.540          O  
ATOM   1160  CB  LEU A  91      14.780   7.720  19.003  1.00  6.070          C  
ATOM   1161  CG  LEU A  91      15.334   8.879  19.863  1.00  6.070          C  
ATOM   1162  CD1 LEU A  91      16.014   9.855  18.944  1.00  6.070          C  
ATOM   1163  CD2 LEU A  91      14.232   9.564  20.644  1.00  6.070          C  
ATOM   1164  H   LEU A  91      15.974   5.852  20.539  1.00  5.000          H  
ATOM   1165  HA  LEU A  91      13.210   6.959  20.250  1.00  5.280          H  
ATOM   1166 1HB  LEU A  91      15.615   7.298  18.442  1.00  7.280          H  
ATOM   1167 2HB  LEU A  91      14.071   8.137  18.284  1.00  7.280          H  
ATOM   1168  HG  LEU A  91      16.080   8.490  20.558  1.00  7.280          H  
ATOM   1169 1HD1 LEU A  91      16.438  10.675  19.514  1.00  7.280          H  
ATOM   1170 2HD1 LEU A  91      16.809   9.348  18.408  1.00  7.280          H  
ATOM   1171 3HD1 LEU A  91      15.299  10.256  18.230  1.00  7.280          H  
ATOM   1172 1HD2 LEU A  91      14.654  10.372  21.226  1.00  7.280          H  
ATOM   1173 2HD2 LEU A  91      13.503   9.961  19.950  1.00  7.280          H  
ATOM   1174 3HD2 LEU A  91      13.753   8.864  21.315  1.00  7.280          H  
ATOM   1175  N   PHE A  92      12.470   5.856  18.107  1.00  4.770          N  
ATOM   1176  CA  PHE A  92      12.000   5.076  16.972  1.00  5.400          C  
ATOM   1177  C   PHE A  92      12.669   5.609  15.728  1.00  5.820          C  
ATOM   1178  O   PHE A  92      12.830   6.823  15.591  1.00  6.110          O  
ATOM   1179  CB  PHE A  92      10.481   5.133  16.790  1.00  7.310          C  
ATOM   1180  CG  PHE A  92       9.697   4.304  17.720  1.00  7.310          C  
ATOM   1181  CD1 PHE A  92       9.211   4.795  18.910  1.00  7.310          C  
ATOM   1182  CD2 PHE A  92       9.402   3.000  17.366  1.00  7.310          C  
ATOM   1183  CE1 PHE A  92       8.462   3.995  19.740  1.00  7.310          C  
ATOM   1184  CE2 PHE A  92       8.664   2.198  18.188  1.00  7.310          C  
ATOM   1185  CZ  PHE A  92       8.192   2.694  19.382  1.00  7.310          C  
ATOM   1186  H   PHE A  92      11.958   6.667  18.411  1.00  5.720          H  
ATOM   1187  HA  PHE A  92      12.295   4.047  17.110  1.00  6.480          H  
ATOM   1188 1HB  PHE A  92      10.140   6.155  16.877  1.00  8.770          H  
ATOM   1189 2HB  PHE A  92      10.245   4.799  15.799  1.00  8.770          H  
ATOM   1190  HD1 PHE A  92       9.415   5.812  19.189  1.00  8.770          H  
ATOM   1191  HD2 PHE A  92       9.762   2.610  16.407  1.00  8.770          H  
ATOM   1192  HE1 PHE A  92       8.079   4.389  20.681  1.00  8.770          H  
ATOM   1193  HE2 PHE A  92       8.443   1.171  17.893  1.00  8.770          H  
ATOM   1194  HZ  PHE A  92       7.596   2.062  20.038  1.00  8.770          H  
ATOM   1195  N   GLY A  93      13.030   4.720  14.816  1.00  6.210          N  
ATOM   1196  CA  GLY A  93      13.649   5.114  13.568  1.00  6.970          C  
ATOM   1197  C   GLY A  93      15.114   5.392  13.795  1.00  7.070          C  
ATOM   1198  O   GLY A  93      15.600   5.317  14.926  1.00  7.490          O  
ATOM   1199  H   GLY A  93      12.855   3.721  14.954  1.00  7.450          H  
ATOM   1200 1HA  GLY A  93      13.538   4.310  12.845  1.00  8.360          H  
ATOM   1201 2HA  GLY A  93      13.156   6.000  13.172  1.00  8.360          H  
ATOM   1202  N   THR A  94      15.835   5.709  12.736  1.00  7.010          N  
ATOM   1203  CA  THR A  94      17.235   6.024  12.898  1.00  7.470          C  
ATOM   1204  C   THR A  94      17.323   7.443  13.405  1.00  7.530          C  
ATOM   1205  O   THR A  94      16.737   8.360  12.825  1.00  7.740          O  
ATOM   1206  CB  THR A  94      18.001   5.878  11.581  1.00 10.270          C  
ATOM   1207  OG1 THR A  94      17.861   4.534  11.120  1.00 10.270          O  
ATOM   1208  CG2 THR A  94      19.482   6.193  11.791  1.00 10.270          C  
ATOM   1209  H   THR A  94      15.427   5.722  11.802  1.00  8.410          H  
ATOM   1210  HA  THR A  94      17.673   5.359  13.640  1.00  8.960          H  
ATOM   1211  HB  THR A  94      17.584   6.550  10.836  1.00 12.330          H  
ATOM   1212  HG1 THR A  94      16.949   4.446  10.766  1.00 12.330          H  
ATOM   1213 1HG2 THR A  94      20.013   6.068  10.859  1.00 12.330          H  
ATOM   1214 2HG2 THR A  94      19.605   7.219  12.133  1.00 12.330          H  
ATOM   1215 3HG2 THR A  94      19.893   5.512  12.531  1.00 12.330          H  
ATOM   1216  N   ALA A  95      18.077   7.638  14.473  1.00  7.620          N  
ATOM   1217  CA  ALA A  95      18.213   8.958  15.060  1.00  7.980          C  
ATOM   1218  C   ALA A  95      18.784   9.931  14.050  1.00  8.390          C  
ATOM   1219  O   ALA A  95      19.690   9.588  13.289  1.00  9.010          O  
ATOM   1220  CB  ALA A  95      19.112   8.911  16.282  1.00 11.030          C  
ATOM   1221  H   ALA A  95      18.535   6.842  14.897  1.00  9.140          H  
ATOM   1222  HA  ALA A  95      17.222   9.306  15.356  1.00  9.580          H  
ATOM   1223 1HB  ALA A  95      19.184   9.909  16.715  1.00 13.230          H  
ATOM   1224 2HB  ALA A  95      18.695   8.230  17.024  1.00 13.230          H  
ATOM   1225 3HB  ALA A  95      20.105   8.568  15.998  1.00 13.230          H  
ATOM   1226  N   SER A  96      18.324  11.181  14.131  1.00  8.290          N  
ATOM   1227  CA  SER A  96      18.733  12.290  13.261  1.00  8.860          C  
ATOM   1228  C   SER A  96      20.193  12.672  13.435  1.00  9.330          C  
ATOM   1229  O   SER A  96      20.747  13.468  12.677  1.00  9.540          O  
ATOM   1230  CB  SER A  96      17.855  13.498  13.503  1.00 12.180          C  
ATOM   1231  OG  SER A  96      18.055  14.015  14.785  1.00 12.180          O  
ATOM   1232  H   SER A  96      17.602  11.381  14.812  1.00  9.950          H  
ATOM   1233  HA  SER A  96      18.598  11.969  12.235  1.00 10.630          H  
ATOM   1234 1HB  SER A  96      18.081  14.262  12.760  1.00 14.610          H  
ATOM   1235 2HB  SER A  96      16.811  13.216  13.377  1.00 14.610          H  
ATOM   1236  HG  SER A  96      17.468  14.774  14.865  1.00 14.610          H  
ATOM   1237  N   THR A  97      20.811  12.095  14.455  1.00  9.700          N  
ATOM   1238  CA  THR A  97      22.199  12.295  14.793  1.00 10.320          C  
ATOM   1239  C   THR A  97      23.115  11.538  13.818  1.00 10.690          C  
ATOM   1240  O   THR A  97      24.331  11.750  13.824  1.00 10.980          O  
ATOM   1241  CB  THR A  97      22.471  11.765  16.214  1.00 14.200          C  
ATOM   1242  OG1 THR A  97      22.280  10.345  16.238  1.00 14.200          O  
ATOM   1243  CG2 THR A  97      21.467  12.376  17.189  1.00 14.200          C  
ATOM   1244  H   THR A  97      20.270  11.470  15.032  1.00 11.640          H  
ATOM   1245  HA  THR A  97      22.430  13.359  14.737  1.00 12.380          H  
ATOM   1246  HB  THR A  97      23.486  12.010  16.519  1.00 17.040          H  
ATOM   1247  HG1 THR A  97      23.028   9.913  15.808  1.00 17.040          H  
ATOM   1248 1HG2 THR A  97      21.659  11.992  18.185  1.00 17.040          H  
ATOM   1249 2HG2 THR A  97      21.576  13.458  17.197  1.00 17.040          H  
ATOM   1250 3HG2 THR A  97      20.449  12.126  16.908  1.00 17.040          H  
ATOM   1251  N   GLY A  98      22.537  10.631  13.014  1.00 10.880          N  
ATOM   1252  CA  GLY A  98      23.286   9.830  12.051  1.00 11.420          C  
ATOM   1253  C   GLY A  98      23.064  10.297  10.609  1.00 11.900          C  
ATOM   1254  O   GLY A  98      22.930   9.471   9.706  1.00 12.520          O  
ATOM   1255  OXT GLY A  98      23.227  11.481  10.315  1.00 17.130          O  
ATOM   1256  H   GLY A  98      21.525  10.484  13.079  1.00 13.060          H  
ATOM   1257 1HA  GLY A  98      24.348   9.871  12.291  1.00 13.700          H  
ATOM   1258 2HA  GLY A  98      22.978   8.789  12.142  1.00 13.700          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 -418.435 48.044 304.112 -21.6465 5.56805 13.5713 150.376 -178.331 -0.71614 -5.81714 -104.346 -33.8502 -31.5063 -18.9723 -16.5189 -3.90679 0 0.00591 4.13582 21.7018 55.8814 -25.8077 61.4042 -3.50328 5.49223 48.4363 -144.628
MET:NtermProteinFull_1 -4.84291 0.41178 2.9744 -0.38748 0.13729 0.17187 1.34849 -1.49295 -0.02387 -0.20426 -2.1116 1.34686 0 0 0 0 0 0.13668 0.18657 2.70848 0 0 0 0.60916 0 0.35605 1.32458
PHE_2 -8.14692 1.60461 1.59621 -0.72424 0.11238 0.42763 1.57228 -1.63728 -0 -0 0.06239 0.45881 0 0 0 0 0 -0.01492 0.32164 0 2.51752 -0.25456 0 1.0402 0.05307 0.67488 -0.33631
ASN_3 -3.41975 0.11743 3.01093 -0.31363 0.04749 0.60387 1.14963 -1.38513 -0.0027 -0.02291 -0.94426 -1.77759 0 0 -1.11291 0 0 -0.01848 0.33404 0 2.82633 -0.44911 0 -0.93687 -0.22968 0.54372 -1.97958
LYS_4 -5.44428 0.54373 4.65686 -0.44837 0.12334 0.22843 1.86811 -2.12367 -0 -0 -1.16713 -0.06966 0 0 0 0 0 0.19253 0.04362 1.75154 0 -0.00297 0 -1.5107 -0.34511 0.64224 -1.06148
SER_5 -3.24796 0.27338 3.1819 -0.02828 0.00601 0.02663 1.4393 -1.60322 -0 -0 -0.57955 -0.32532 0 0 0 0 0 0.18939 0.01888 1.09844 0 -0.35246 0.60674 -0.77834 -0.31477 0.59414 0.20491
PHE_6 -9.54417 0.91928 4.36877 -0.98084 0.12996 0.48701 3.01841 -3.13213 -0.00324 -0.02635 -0.66766 -0.77165 0 0 0 0 0 0.06685 0.07093 0 3.27265 -0.18997 0 1.0402 -0.44853 0.45406 -1.93643
GLY_7 -4.63176 0.20473 3.268 -8e-05 0 0 1.2824 -2.02316 -0 -0 -0.56343 -0.35477 0 0 0 0 0 0.04391 0 0 0 -0.30661 0 0.83697 1.24907 0.69743 -0.29732
THR_8 -6.18915 1.0087 4.01365 -0.17315 0.1055 0.06525 1.33749 -2.08275 -0 -0 -1.05223 0.51848 0 0 -0.51475 0 0 0.34114 0.06532 0.25145 0 0.18252 2.32066 -1.0874 2.00742 1.09998 2.21815
PRO_9 -3.72978 0.58368 2.67836 -0.14948 0.00039 0.10622 0.79882 -1.43589 -0.00056 -0.00151 0.47363 0.15277 0 0 0 0 0 0.20943 0.01366 0.18378 0 -1.06743 0 -2.4119 0.14611 0.98103 -2.46868
PHE_10 -7.48317 0.6422 4.19453 -1.04703 0.22357 0.76281 1.77641 -2.73563 -0 -0 -2.52375 -0.28135 0 0 0 0 0 0.0201 0.83586 0 3.27737 0.2368 0 1.0402 -0.53256 0.57509 -1.01856
GLY_11 -4.89213 0.38725 4.45876 -0.00054 0 0 2.95415 -2.52409 -0.01094 -0.12054 -2.93638 -0.23213 0 0 0 0 0 -0.12722 0 0 0 -0.60786 0 0.83697 0.16889 0.43054 -2.21525
GLY_12 -3.65465 0.14887 3.61028 -0.0001 0 0 1.94663 -1.97059 -0.02878 -0.20123 -2.93826 -0.40694 0 0 0 0 0 0.01327 0 0 0 0.30752 0 0.83697 1.06369 0.24555 -1.02777
GLY_13 -3.77573 0.33984 3.21061 -0.00034 0 0 1.60118 -1.92755 -0.04117 -0.24456 -1.88429 -0.21984 0 0 0 0 0 -0.06596 0 0 0 -1.50105 0 0.83697 0.78844 0.21499 -2.66847
THR_14 -5.78409 0.76352 3.79957 -0.23214 0.31422 0.10622 3.12387 -2.42234 -0.00967 -0.04423 -3.36039 -1.29341 0 0 -0.8451 0 0 -0.06242 0.07744 1.62773 0 0.23174 2.30463 -1.0874 -0.09214 0.47223 -2.41215
GLY_15 -2.61623 0.18698 2.29832 -5e-05 0 0 1.46138 -1.35287 -0 -0 0.62803 -0.43975 0 0 0 0 0 -0.07132 0 0 0 0.34693 0 0.83697 0.03321 0.3756 1.68719
GLY_16 -1.96652 0.41065 1.71343 -4e-05 0 0 0.89493 -1.02476 -0.00132 -0.02656 -0.20709 -0.42226 0 0 -0.8451 0 0 -0.11087 0 0 0 0.44508 0 0.83697 0.23365 0.08618 0.01635
PHE_17 -5.99965 0.53611 3.1297 -0.6277 0.03819 0.37947 1.3075 -2.11632 -0.01743 -0.10051 -1.33739 0.25866 0 0 0 0 0 0.0341 0.12181 0 2.08994 -0.13712 0 1.0402 0.46744 0.17682 -0.75619
GLY_18 -2.68539 0.17924 2.75999 -0.00026 0 0 1.10583 -1.46034 -0 -0 -0.47363 -0.18236 0 0 0 0 0 -0.1139 0 0 0 -0.953 0 0.83697 0.47007 0.41824 -0.09853
THR_19 -2.91953 0.26526 2.392 -0.15996 0.06623 0.05523 1.28406 -1.40416 -0.01871 -0.09292 -1.70262 -0.30515 0 0 0 0 0 -0.02805 0.01252 0.22705 0 -0.20826 2.36098 -1.0874 0.1499 0.40717 -0.70635
THR_20 -4.46512 0.50417 2.29096 -0.12514 0.05733 0.08217 0.53295 -1.47426 -0 -0 -0.62552 -0.71634 0 0 0 0 0 -0.0142 0.05877 0.05816 0 -0.25026 2.3625 -1.0874 -0.21331 0.27587 -2.74868
SER_21 -3.18773 0.22072 3.38516 -0.03012 0.02923 0.03108 1.28291 -1.56963 -0.00701 -0.05513 -1.0391 -0.14515 0 0 0 0 0 0.09707 0.00375 0.10155 0 0.07334 0.60759 -0.77834 -0.01471 0.41603 -0.5785
THR_22 -5.84287 0.44444 3.66679 -0.19641 0.09684 0.07315 2.53213 -2.47551 -0.02515 -0.14654 -1.13689 -1.18625 0 0 -0.73001 0 0 -0.02068 0.0278 1.11712 0 -0.6454 2.30811 -1.0874 0.1517 0.72496 -2.35008
PHE_23 -3.09305 0.26179 1.1189 -0.65054 0.05831 0.38806 0.55471 -1.03658 -0 -0 -0.62381 0.08955 0 0 0 0 0 -0.04805 0.0009 0 2.05576 -0.13805 0 1.0402 -0.03025 0.56957 0.51741
GLY_24 -2.13801 0.22704 2.16122 -0.00015 0 0 1.02008 -1.20353 -0 -0 -0.33944 -0.33584 0 0 -0.73001 0 0 0.03696 0 0 0 1.18772 0 0.83697 0.78258 0.45036 1.95595
GLN_25 -2.86633 0.28064 2.38863 -0.59325 0.10965 0.60811 0.96085 -1.34533 -0.00982 -0.07683 0.1993 -0.63928 0 0 0 0 0 -0.00237 0.11975 0 2.24536 0.55524 0 -0.18838 1.67331 0.51989 3.93913
ASN_26 -4.54396 0.48995 3.95826 -0.20071 0.0457 0.33171 2.22975 -2.12826 -0.01941 -0.19904 -2.56133 -0.55081 0 0 -0.6509 0 0 0.03552 0.01225 0 2.55983 -0.55682 0 -0.93687 0.93078 0.3494 -1.40496
THR_27 -5.95391 0.58028 2.84774 -0.13112 0.10561 0.0872 1.31413 -2.18679 -0.00982 -0.07683 -1.31702 -0.56711 0 0 0 0 0 -0.0181 0.00295 0.03633 0 -0.42143 2.30396 -1.0874 -0.25397 0.39368 -4.35162
GLY_28 -3.7245 0.35816 3.2734 -0.00143 0 0 1.31454 -1.88593 -0.03794 -0.21824 -0.59441 -0.32936 0 0 0 0 0 0.00223 0 0 0 -1.53826 0 0.83697 0.11926 0.28202 -2.14349
PHE_29 -11.3726 1.45551 4.60712 -0.7894 0.09278 0.00432 2.57462 -3.76784 -0.00063 -0.00325 -2.78017 -0.33142 0 0 0 0 0 0.23613 0.00183 0 2.22588 0.14852 0 1.0402 0.05694 0.66418 -5.93722
GLY_30 -5.16124 1.40992 3.69574 -0.00021 0 0 1.93293 -2.45469 -0.00012 -0.00205 -1.74203 -0.1773 0 0 0 0 0 -0.09447 0 0 0 -0.75689 0 0.83697 -0.3113 1.09866 -1.72606
THR_31 -6.697 0.42567 6.24092 -0.11972 0.10989 0.08595 3.43843 -3.4852 -0.02253 -0.16111 -3.78943 -0.53592 0 0 -0.58275 0 0 0.41997 0.17948 0.1504 0 -0.64765 2.27606 -1.0874 -0.20681 0.87697 -3.13178
THR_32 -4.99853 0.74257 3.68168 -0.14195 0.04533 0.05131 1.72531 -2.11346 -0 -0 -2.6147 -0.09594 0 0 -1.04941 0 0 -0.00625 0.00978 0.11966 0 0.13708 2.33379 -1.0874 -0.30754 0.89343 -2.67525
SER_33 -1.76117 0.22674 1.54832 -0.02756 0.01003 0.02709 0.44905 -0.85914 -0 -0 -0.05529 0.15299 0 0 0 0 0 0.31065 0.00773 0.07004 0 0.64976 0.60238 -0.77834 0.38165 0.77512 1.73007
GLY_34 -3.28335 0.26361 2.90042 -5e-05 0 0 2.01794 -1.69359 -0.01014 -0.0965 -2.08197 -0.33169 0 0 0 0 0 -0.17724 0 0 0 -1.47964 0 0.83697 0.15781 0.90417 -2.07326
GLY_35 -3.67104 0.41372 3.5857 -0.00026 0 0 1.62934 -2.01062 -0.02253 -0.16113 -1.98701 -0.13484 0 0 0 0 0 -0.08779 0 0 0 -0.84341 0 0.83697 -0.24932 0.75735 -1.94489
ALA_36 -6.23173 1.01784 2.59469 -0.02952 0.03013 0 1.46601 -2.52128 -0 -0 0.36191 -0.4667 0 0 0 0 0 -0.01268 0 0 0 0.01811 0 1.8394 0.6522 0.34306 -0.93855
PHE_37 -5.22882 0.55575 2.2328 -0.97932 0.25302 0.57798 1.65738 -1.65704 -0 -0 -0.38646 0.18147 0 0 0 0 0 -0.00688 0.00233 0 3.79259 -0.08279 0 1.0402 0.77261 0.42426 3.14908
GLY_38 -4.31905 0.75303 3.83911 -6e-05 0 0 2.23435 -2.2832 -0 -0 -2.44941 -0.418 0 0 0 0 0 -0.10664 0 0 0 0.28446 0 0.83697 0.17752 0.29957 -1.15136
THR_39 -4.42542 0.60331 4.32612 -0.20903 0.19706 0.07851 2.02082 -2.20294 -0.00063 -0.00325 -1.33737 -0.26424 0 0 0 0 0 -0.04647 0.05305 1.2569 0 0.12356 2.26067 -1.0874 -0.14662 0.32942 1.52606
SER_40 -2.26758 0.28395 2.57301 -0.03067 0.00019 0.05288 1.13734 -1.30618 -0 -0 0.25308 -1.0063 0 0 0 0 0 -0.05532 0.02006 0.16821 0 -0.35111 0.60022 -0.77834 -0.40646 0.29631 -0.81672
ALA_41 -3.39424 0.48355 2.30632 -0.02735 0.00287 0 1.69208 -1.63056 -0.00432 -0.01229 -1.5688 -0.41214 0 0 -0.65421 0 0 0.002 0 0 0 0.04232 0 1.8394 -0.61652 0.22137 -1.73049
PHE_42 -7.87304 1.06117 1.89639 -0.69086 0.15497 0.36882 1.88265 -2.13523 -0 -0 -0.62402 0.15417 0 0 0 0 0 0.03303 0 0 2.24388 -0.17108 0 1.0402 -0.29895 0.42519 -2.53272
GLY_43 -2.12729 0.08701 3.02756 -0.00049 0 0 1.28229 -1.4894 -0.00432 -0.01229 -1.19771 -0.17159 0 0 0 0 0 -0.07468 0 0 0 -0.881 0 0.83697 0.10013 0.4094 -0.21539
SER_44 -2.07479 0.05936 2.63142 -0.02831 0 0.04507 1.29029 -1.3219 -0.00609 -0.11407 -0.86274 -1.19496 0 0 0 0 0 0.00071 0.0006 0.45711 0 -0.03517 0.63527 -0.77834 0.02952 0.22358 -1.04345
SER_45 -2.68443 0.11996 2.68003 -0.02834 0.00018 0.04459 0.62253 -1.42421 -0.00609 -0.11407 -0.4995 -1.17678 0 0 -0.48263 0 0 -0.03731 0.00929 0.50966 0 -0.01849 0.62375 -0.77834 -0.03668 0.20959 -2.46728
ASN_46 -3.84307 0.39863 4.12931 -0.29945 0.08056 0.53219 1.49974 -2.07187 -0 -0 -0.34073 -0.83368 0 0 0 0 0 0.00403 0.01413 0 1.87082 -0.77755 0 -0.93687 0.31941 0.45874 0.20433
ASN_47 -8.33761 1.02009 7.75474 -0.17495 0.02245 0.24857 2.63729 -4.03168 -0.01939 -0.12082 -2.23321 -0.12657 0 0 0 -0.81162 0 0.01983 0.00127 0 1.90741 0.3679 0 -0.93687 0.28691 0.77661 -1.74967
THR_48 -4.70121 0.53168 4.99858 -0.18078 0.06429 0.06873 2.70684 -2.53511 -0 -0 -3.54734 -0.37253 0 0 -0.48263 0 0 0.19599 0.08073 0.0505 0 0.56843 4.45948 -1.0874 0.27558 0.87635 1.97019
GLY_49 -3.53374 0.11114 3.39233 -6e-05 0 0 2.2137 -1.96036 -0 -0 -1.74243 -0.36032 0 0 0 0 0 -0.07725 0 0 0 -1.52952 0 0.83697 0.0748 0.56716 -2.00757
GLY_50 -4.45319 0.41602 4.60313 -0.00017 0 0 2.31053 -2.4658 -0 -0 -2.67162 -0.25513 0 0 0 0 0 -0.1896 0 0 0 -1.35251 0 0.83697 -0.28998 0.36031 -3.15104
LEU_51 -5.2648 0.33532 2.22407 -0.662 0.27761 0.22488 1.67635 -1.61887 -0 -0 -1.20751 -0.05529 0 0 -0.51475 0 0 -0.08634 0.13297 1.59307 0 -0.12741 0 0.18072 -0.2125 0.68892 -2.41556
PHE_52 -4.72663 0.41148 2.68235 -0.98752 0.17709 0.58895 1.29145 -1.8017 -0 -0 -0.10394 -0.9111 0 0 0 0 0 0.08213 0.0212 0 3.43634 -0.17696 0 1.0402 -0.30709 0.55522 1.27146
GLY_53 -4.06582 0.44082 4.16351 -0.00018 0 0 1.82712 -2.27719 -0.01101 -0.05105 -2.71073 -0.17589 0 0 0 0 0 -0.12912 0 0 0 -1.06836 0 0.83697 -0.11312 0.73676 -2.59728
ASN_54 -3.28875 0.06738 4.10617 -0.18906 0.00956 0.28946 1.87331 -1.89892 -0.00179 -0.00643 -2.49573 -0.54174 0 0 0 0 0 -0.06923 0.00343 0 2.80753 -0.4051 0 -0.93687 -0.02254 0.71432 0.01498
SER_55 -3.82832 0.31447 3.49615 -0.03279 0 0.07343 1.16811 -1.6625 -0.01286 -0.15321 -0.76985 -0.53533 0 0 -0.49761 0 0 0.10991 0.00492 0.18917 0 -0.43003 0.97302 -0.77834 -0.34773 0.37379 -2.34561
GLN_56 -2.4232 0.23111 1.96218 -0.65477 0.08328 0.7435 0.62738 -1.02489 -0.02119 -0.12725 0.01124 -0.76586 0 0 -0.21486 0 0 -0.03242 0.13305 0 2.24771 -0.02244 0 -0.18838 -0.39938 0.45668 0.62148
THR_57 -4.58204 0.64597 2.17735 -0.16502 0.07259 0.05993 1.44554 -1.38272 -0 -0 -1.55806 -1.10026 0 0 -0.49761 0 0 0.02584 0.02198 0.16179 0 -0.31216 2.31162 -1.0874 0.44034 0.33658 -2.98574
LYS_58 -2.47517 0.36885 1.78981 -0.33027 0.04913 0.20584 0.34317 -0.92669 -0 -0 -0.57491 -0.32281 0 0 0 0 0 -0.0095 0.00017 1.83568 0 0.12158 0 -1.5107 0.75039 0.77555 0.09013
PRO_59 -7.27755 1.63117 4.11568 -0.07415 0.00014 0.04443 2.42144 -1.9753 -0 -0 -1.71812 0.58793 0 0 0 0 0 -0.18683 0.04815 0.27126 0 -0.43681 0 -2.4119 0.17547 1.46291 -3.32208
GLY_60 -3.34746 0.51816 3.05809 -5e-05 0 0 1.60984 -1.54631 -0.00259 -0.02235 -0.35316 -0.41536 0 0 -1.11291 0 0 -0.148 0 0 0 -1.26635 0 0.83697 -0.47358 0.99574 -1.66932
GLY_61 -4.92725 0.63148 2.90353 -5e-05 0 0 1.23724 -1.97199 -0.00011 -0.00056 -0.66039 -0.4091 0 0 0 0 0 -0.16509 0 0 0 -1.43296 0 0.83697 -0.98138 0.22255 -4.71714
LEU_62 -9.08981 1.05452 4.06516 -0.50639 0.21451 0.13002 1.72398 -3.14832 -0 -0 -0.58267 0.15212 0 0 0 0 0 0.00543 0.12146 0.46757 0 -0.01903 0 0.18072 -0.04664 0.49497 -4.78239
PHE_63 -7.53415 1.15668 3.55733 -0.67926 0.07767 0.40207 2.36931 -2.38682 -0 -0 -2.14017 0.12308 0 0 0 0 0 -0.00141 0.06261 0 2.15253 -0.34149 0 1.0402 0.89393 0.71439 -0.53349
GLY_64 -4.2282 0.56514 4.06322 -0.00022 0 0 1.48873 -2.22894 -0.00012 -0.00205 -1.5505 -0.20763 0 0 0 0 0 -0.03835 0 0 0 0.38612 0 0.83697 0.48725 0.39263 -0.03596
THR_65 -5.03149 0.36614 3.8148 -0.20098 0.17043 0.07515 2.15039 -2.01219 -0 -0 -0.96654 -0.51982 0 0 -0.21486 -0.81162 0 0.01478 8e-05 0.0908 0 0.0971 2.66639 -1.0874 0.22595 0.55811 -0.61476
SER_66 -2.3637 0.24884 2.61078 -0.03299 0.00097 0.05634 0.86856 -1.26293 -0.01029 -0.12235 -0.83461 -1.02855 0 0 -0.65421 0 0 -0.04247 0.00979 0.24377 0 -0.31802 0.70857 -0.77834 -0.19697 0.68095 -2.21685
SER_67 -3.81371 0.2308 4.18853 -0.03761 0.00694 0.07287 1.8127 -2.06733 -0.02203 -0.17755 -1.22273 -0.3473 0 0 0 0 0 0.21934 0.0317 0.35098 0 -0.23561 0.60039 -0.77834 0.0722 0.30802 -0.80774
PHE_68 -6.58987 0.86698 3.92814 -0.87257 0.05896 0.35043 2.12798 -2.33774 -0 -0 -0.72958 0.01184 0 0 0 0 0 -0.02741 0.15947 0 1.93329 -0.34714 0 1.0402 0.46918 0.23103 0.2732
SER_69 -2.11205 0.13164 2.24291 -0.03444 0.00889 0.06037 0.42535 -1.05433 -0 -0 -0.29395 -0.92584 0 0 0 -0.49923 0 0.16754 0.00636 0.43039 0 -0.14099 0.60219 -0.77834 -0.18217 0.35992 -1.58578
GLN_70 -3.98641 0.5299 4.16857 -0.65904 0.19391 0.6836 1.82472 -1.79309 -0.01174 -0.05519 -1.94705 -0.58756 0 0 -0.46666 -0.49923 0 0.26703 0.00198 0 2.12779 -0.08622 0 -0.18838 -0.40681 1.12607 0.23619
PRO_71 -2.60917 0.50366 2.05866 -0.12201 0.00031 0.09027 0.5687 -0.90891 -0.00138 -0.03193 0.26928 0.27452 0 0 0 0 0 -0.04314 0.02585 0.18913 0 -1.1721 0 -2.4119 -0.50958 1.08518 -2.74455
ALA_72 -3.68634 0.3269 2.59255 -0.02121 0 0 0.94141 -1.6965 -0.00377 -0.07361 -0.64057 -0.32069 0 0 -0.66041 0 0 -0.00119 0 0 0 -0.07304 0 1.8394 -0.31986 0.31171 -1.48523
THR_73 -4.0857 0.30066 2.62719 -0.13248 0.06013 0.09036 0.54774 -1.7181 -0 -0 -0.40394 -0.91347 0 0 0 0 0 0.00736 0.03496 0.18372 0 -0.04559 2.37312 -1.0874 -0.10614 0.35206 -1.91551
SER_74 -3.75238 0.376 5.25701 -0.03633 6e-05 0.06588 2.94181 -2.34465 -0.01185 -0.12613 -1.43904 -1.06583 0 0 -0.84667 -0.64254 0 0.00138 0.05615 0.1228 0 -0.48177 1.80072 -0.77834 0.06936 0.56762 -0.26675
THR_75 -1.022 0.05442 1.21246 -0.12741 0.07389 0.06671 0.38226 -0.56934 -0.00678 -0.12152 0.1252 -0.87126 0 0 0 0 0 -0.02056 0.00695 0.04479 0 0.03667 2.28786 -1.0874 0.20078 0.46928 1.13501
SER_76 -2.10333 0.44474 2.44973 -0.03449 0.01435 0.06403 1.05381 -1.2225 -0.01393 -0.20077 -0.70135 -0.51206 0 0 -0.84667 0 0 -0.05016 5e-05 0.36767 0 -0.12408 0.60798 -0.77834 0.22474 0.33672 -1.02387
THR_77 -4.95949 0.34044 5.37341 -0.11101 0.03597 0.09511 3.31002 -2.59524 -0.01661 -0.1637 -2.98639 -0.3811 0 0 -0.66041 -0.64254 0 0.09594 0.02076 0.24737 0 -0.19379 2.46088 -1.0874 0.02264 0.6291 -1.16605
GLY_78 -2.65925 0.38514 1.27742 -0.00059 0 0 0.31118 -1.01023 -0 -0 0.6169 -0.19573 0 0 0 0 0 0.02998 0 0 0 -0.54971 0 0.83697 0.0347 0.60666 -0.31654
PHE_79 -5.61857 0.6701 1.05316 -0.59482 0.05477 0.30283 0.90582 -1.36093 -0 -0 0.81185 0.12575 0 0 0 0 0 0.01303 0.04649 0 1.89654 -0.32486 0 1.0402 0.03896 0.33196 -0.60771
GLY_80 -2.10534 0.40363 2.48273 -0.00027 0 0 1.50863 -1.25703 -0 -0 -0.93819 -0.16066 0 0 0 0 0 -0.06925 0 0 0 -1.32315 0 0.83697 0.2135 0.3164 -0.09202
PHE_81 -2.29433 0.42675 2.28225 -0.98367 0.1552 0.34643 1.2441 -1.26489 -0 -0 -0.45979 -0.45156 0 0 0 0 0 -0.15666 0.02166 0 2.30806 0.3384 0 1.0402 0.40285 0.29479 3.24979
GLY_82 -3.47372 0.79596 3.59412 -4e-05 0 0 2.07701 -1.94153 -0.00791 -0.06935 -1.41861 -0.42656 0 0 0 0 0 -0.19312 0 0 0 0.32762 0 0.83697 0.18869 0.24108 0.5306
THR_83 -4.40409 0.60777 3.90913 -0.20797 0.12952 0.12176 1.79617 -2.13009 -0.0369 -0.28856 -1.01024 -0.12601 0 0 0 0 0 -0.13776 0.00287 1.8005 0 0.37105 2.29214 -1.0874 0.23965 0.27294 2.11447
SER_84 -2.49697 0.40291 2.80425 -0.03359 0.00102 0.05913 1.30287 -1.48661 -0.00918 -0.13969 -0.63681 -0.94338 0 0 0 0 0 -0.04029 0.02297 0.20196 0 -0.35 0.6794 -0.77834 -0.24316 0.29829 -1.38523
THR_85 -5.11229 0.91466 3.65003 -0.17774 0.07089 0.06103 2.70246 -2.18897 -0.01709 -0.20905 -1.22085 0.15679 0 0 0 0 0 -0.06423 0.00793 0.05378 0 0.04643 2.31869 -1.0874 -0.48453 0.44681 -0.13265
GLY_86 -1.85577 0.14973 1.11172 -6e-05 0 0 0.4152 -0.8041 -0 -0 -0.14893 -0.37966 0 0 0 0 0 -0.07522 0 0 0 0.33922 0 0.83697 -0.17864 0.39889 -0.19063
THR_87 -4.09654 0.57666 3.41428 -0.17758 0.10023 0.068 2.08786 -1.87816 -0.01544 -0.11501 -0.84992 0.01941 0 0 0 0 0 -0.06479 0 0.05495 0 0.13173 2.30956 -1.0874 0.02993 0.3994 0.90718
ALA_88 -2.58522 0.16272 1.96006 -0.02369 0 0 0.91382 -1.24911 -0.00847 -0.0785 0.31352 -0.35627 0 0 0 0 0 -0.07807 0 0 0 -0.35126 0 1.8394 -0.32841 0.42808 0.5586
ASN_89 -2.17627 0.26354 1.77501 -0.20215 0.03997 0.322 0.38652 -1.07175 -0 -0 0.47773 -0.43483 0 0 0 0 0 -0.05671 0.02156 0 1.97413 -0.44826 0 -0.93687 -0.74483 0.23197 -0.57923
THR_90 -3.71805 0.26504 2.7625 -0.20409 0.15426 0.07615 1.13993 -1.44769 -0 -0 -0.52526 -0.40767 0 0 0 0 0 -0.02315 0.0142 0.1574 0 -0.1676 2.31979 -1.0874 0.03246 0.18426 -0.47491
LEU_91 -7.17914 0.62638 2.44208 -0.47568 0.20146 0.08539 1.81623 -2.23347 -0.01544 -0.11501 -0.73411 0.25145 0 0 -0.6509 0 0 0.22796 0.04207 0.40298 0 -0.35225 0 0.18072 0.30618 0.24734 -4.92575
PHE_92 -6.83512 0.69454 1.76812 -0.54433 0.01982 0.20209 1.22114 -1.72329 -0 -0 -0.03863 0.12382 0 0 0 0 0 -0.02314 0.20982 0 2.1122 -0.2048 0 1.0402 -0.30452 0.39268 -1.8894
GLY_93 -3.54312 0.40064 2.94122 -0.0003 0 0 1.11773 -1.77355 -0 -0 -1.21872 -0.16134 0 0 0 0 0 0.00197 0 0 0 -1.49857 0 0.83697 -0.15401 0.33693 -2.71416
THR_94 -4.04702 0.34018 3.68224 -0.17022 0.06921 0.06128 1.55419 -1.88941 -0.03543 -0.2961 -1.92777 0.05567 0 0 0 0 0 -0.03674 0.0175 0.0612 0 0.03137 2.27393 -1.0874 0.01987 0.30432 -1.01913
ALA_95 -3.89492 0.53651 2.0327 -0.02481 4e-05 0 1.79237 -1.69789 -0 -0 -0.96839 -0.22317 0 0 0 0 0 -0.02514 0 0 0 -0.14793 0 1.8394 -0.47082 0.34946 -0.90257
SER_96 -2.91359 0.31617 2.10213 -0.03147 0.00126 0.05346 0.82959 -1.30763 -0.04112 -0.30769 0.18205 -0.95296 0 0 0 0 0 -0.0817 0 0.14568 0 -0.41626 0.6 -0.77834 -0.48735 0.2586 -2.82916
THR_97 -3.16836 0.49122 1.9325 -0.12774 0.11297 0.07006 0.83551 -1.42324 -0 -0 -0.31113 -0.90282 0 0 0 0 0 -0.03889 0.11598 0.08929 0 -0.04245 2.25109 -1.0874 -0.24601 0.28397 -1.16545
GLY:CtermProteinFull_98 -1.85308 0.18537 2.5918 -0.00025 0 0 0.92501 -1.17566 -0.01679 -0.10348 -0.93416 0.20855 0 0 0 0 0 0 0 0 0 0 0 0.83697 -0.20745 0.25619 0.71301
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404372 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 5.900
REMARK    CLUSTER 0006 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 9.561377
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -29.290
REMARK    SCORE             ref:          52.451
REMARK    SCORE     hbond_sr_bb:         -23.330
REMARK    SCORE          fa_atr:        -381.864
REMARK    SCORE     description: cluster0006_0001
REMARK    SCORE    fa_intra_rep:           0.765
REMARK    SCORE         fa_elec:         -94.057
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          36.829
REMARK    SCORE     total_score:        -147.562
REMARK    SCORE           score:        -147.562
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_rep:          41.402
REMARK    SCORE     rama_prepro:         -20.818
REMARK    SCORE     hbond_lr_bb:         -14.099
REMARK    SCORE     hbond_bb_sc:         -30.095
REMARK    SCORE fa_intra_sol_xover4:          11.098
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.188
REMARK    SCORE           omega:          -1.306
REMARK    SCORE     lk_ball_wtd:         -16.976
REMARK    SCORE          fa_sol:         267.569
REMARK    SCORE          fa_dun:          61.348
ATOM      1  N   MET A   1      -0.115   0.103   0.018  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.340   0.057  -0.032  1.00  0.00           C  
ATOM      3  C   MET A   1       1.952   1.444  -0.039  1.00  0.00           C  
ATOM      4  O   MET A   1       1.843   2.172  -1.022  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.817  -0.695  -1.272  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.341  -0.794  -1.391  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.874  -1.727  -2.840  1.00  0.00           S  
ATOM      8  CE  MET A   1       5.644  -1.507  -2.774  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.497  -0.548  -0.652  1.00  0.00           H  
ATOM     10 2H   MET A   1      -0.431  -0.142   0.946  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.424   1.038  -0.205  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.699  -0.460   0.858  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.412  -1.705  -1.265  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.442  -0.196  -2.166  1.00  0.00           H  
ATOM     15 1HG  MET A   1       3.763   0.209  -1.455  1.00  0.00           H  
ATOM     16 2HG  MET A   1       3.742  -1.279  -0.501  1.00  0.00           H  
ATOM     17 1HE  MET A   1       6.104  -2.017  -3.617  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.874  -0.445  -2.820  1.00  0.00           H  
ATOM     19 3HE  MET A   1       6.030  -1.928  -1.850  1.00  0.00           H  
ATOM     20  N   PHE A   2       2.609   1.806   1.059  1.00  0.00           N  
ATOM     21  CA  PHE A   2       3.260   3.113   1.174  1.00  0.00           C  
ATOM     22  C   PHE A   2       4.783   2.965   1.222  1.00  0.00           C  
ATOM     23  O   PHE A   2       5.503   3.878   1.621  1.00  0.00           O  
ATOM     24  CB  PHE A   2       2.757   3.825   2.421  1.00  0.00           C  
ATOM     25  CG  PHE A   2       1.275   4.031   2.391  1.00  0.00           C  
ATOM     26  CD1 PHE A   2       0.439   3.240   3.166  1.00  0.00           C  
ATOM     27  CD2 PHE A   2       0.710   4.997   1.577  1.00  0.00           C  
ATOM     28  CE1 PHE A   2      -0.930   3.417   3.131  1.00  0.00           C  
ATOM     29  CE2 PHE A   2      -0.658   5.176   1.540  1.00  0.00           C  
ATOM     30  CZ  PHE A   2      -1.479   4.385   2.318  1.00  0.00           C  
ATOM     31  H   PHE A   2       2.667   1.174   1.847  1.00  0.00           H  
ATOM     32  HA  PHE A   2       3.003   3.714   0.300  1.00  0.00           H  
ATOM     33 1HB  PHE A   2       3.010   3.243   3.307  1.00  0.00           H  
ATOM     34 2HB  PHE A   2       3.239   4.797   2.511  1.00  0.00           H  
ATOM     35  HD1 PHE A   2       0.875   2.475   3.809  1.00  0.00           H  
ATOM     36  HD2 PHE A   2       1.360   5.619   0.959  1.00  0.00           H  
ATOM     37  HE1 PHE A   2      -1.576   2.791   3.747  1.00  0.00           H  
ATOM     38  HE2 PHE A   2      -1.090   5.940   0.894  1.00  0.00           H  
ATOM     39  HZ  PHE A   2      -2.559   4.526   2.290  1.00  0.00           H  
ATOM     40  N   ASN A   3       5.259   1.791   0.822  1.00  0.00           N  
ATOM     41  CA  ASN A   3       6.677   1.432   0.833  1.00  0.00           C  
ATOM     42  C   ASN A   3       7.538   2.159  -0.205  1.00  0.00           C  
ATOM     43  O   ASN A   3       8.753   2.273  -0.034  1.00  0.00           O  
ATOM     44  CB  ASN A   3       6.815  -0.060   0.633  1.00  0.00           C  
ATOM     45  CG  ASN A   3       6.376  -0.857   1.827  1.00  0.00           C  
ATOM     46  OD1 ASN A   3       6.345  -0.356   2.958  1.00  0.00           O  
ATOM     47  ND2 ASN A   3       6.035  -2.101   1.600  1.00  0.00           N  
ATOM     48  H   ASN A   3       4.598   1.108   0.494  1.00  0.00           H  
ATOM     49  HA  ASN A   3       7.079   1.690   1.814  1.00  0.00           H  
ATOM     50 1HB  ASN A   3       6.213  -0.345  -0.209  1.00  0.00           H  
ATOM     51 2HB  ASN A   3       7.849  -0.305   0.395  1.00  0.00           H  
ATOM     52 1HD2 ASN A   3       5.737  -2.684   2.358  1.00  0.00           H  
ATOM     53 2HD2 ASN A   3       6.079  -2.473   0.674  1.00  0.00           H  
ATOM     54  N   LYS A   4       6.926   2.598  -1.301  1.00  0.00           N  
ATOM     55  CA  LYS A   4       7.666   3.242  -2.381  1.00  0.00           C  
ATOM     56  C   LYS A   4       7.095   4.596  -2.779  1.00  0.00           C  
ATOM     57  O   LYS A   4       5.888   4.816  -2.732  1.00  0.00           O  
ATOM     58  CB  LYS A   4       7.718   2.332  -3.606  1.00  0.00           C  
ATOM     59  CG  LYS A   4       8.512   1.047  -3.416  1.00  0.00           C  
ATOM     60  CD  LYS A   4       8.574   0.243  -4.708  1.00  0.00           C  
ATOM     61  CE  LYS A   4       9.366  -1.044  -4.521  1.00  0.00           C  
ATOM     62  NZ  LYS A   4       9.456  -1.832  -5.784  1.00  0.00           N  
ATOM     63  H   LYS A   4       5.926   2.490  -1.378  1.00  0.00           H  
ATOM     64  HA  LYS A   4       8.687   3.412  -2.040  1.00  0.00           H  
ATOM     65 1HB  LYS A   4       6.702   2.055  -3.894  1.00  0.00           H  
ATOM     66 2HB  LYS A   4       8.144   2.868  -4.427  1.00  0.00           H  
ATOM     67 1HG  LYS A   4       9.528   1.298  -3.104  1.00  0.00           H  
ATOM     68 2HG  LYS A   4       8.063   0.441  -2.637  1.00  0.00           H  
ATOM     69 1HD  LYS A   4       7.563  -0.006  -5.033  1.00  0.00           H  
ATOM     70 2HD  LYS A   4       9.049   0.842  -5.487  1.00  0.00           H  
ATOM     71 1HE  LYS A   4      10.372  -0.797  -4.185  1.00  0.00           H  
ATOM     72 2HE  LYS A   4       8.878  -1.653  -3.759  1.00  0.00           H  
ATOM     73 1HZ  LYS A   4       9.987  -2.675  -5.617  1.00  0.00           H  
ATOM     74 2HZ  LYS A   4       8.528  -2.076  -6.098  1.00  0.00           H  
ATOM     75 3HZ  LYS A   4       9.917  -1.280  -6.494  1.00  0.00           H  
ATOM     76  N   SER A   5       7.980   5.478  -3.243  1.00  0.00           N  
ATOM     77  CA  SER A   5       7.623   6.810  -3.743  1.00  0.00           C  
ATOM     78  C   SER A   5       7.108   6.827  -5.190  1.00  0.00           C  
ATOM     79  O   SER A   5       6.645   7.861  -5.684  1.00  0.00           O  
ATOM     80  CB  SER A   5       8.829   7.720  -3.627  1.00  0.00           C  
ATOM     81  OG  SER A   5       9.860   7.273  -4.458  1.00  0.00           O  
ATOM     82  H   SER A   5       8.957   5.220  -3.236  1.00  0.00           H  
ATOM     83  HA  SER A   5       6.830   7.206  -3.105  1.00  0.00           H  
ATOM     84 1HB  SER A   5       8.545   8.737  -3.911  1.00  0.00           H  
ATOM     85 2HB  SER A   5       9.172   7.751  -2.595  1.00  0.00           H  
ATOM     86  HG  SER A   5       9.481   7.225  -5.343  1.00  0.00           H  
ATOM     87  N   PHE A   6       7.205   5.698  -5.869  1.00  0.00           N  
ATOM     88  CA  PHE A   6       6.831   5.637  -7.271  1.00  0.00           C  
ATOM     89  C   PHE A   6       5.346   5.891  -7.462  1.00  0.00           C  
ATOM     90  O   PHE A   6       4.521   5.434  -6.672  1.00  0.00           O  
ATOM     91  CB  PHE A   6       7.271   4.304  -7.846  1.00  0.00           C  
ATOM     92  CG  PHE A   6       8.751   4.283  -8.077  1.00  0.00           C  
ATOM     93  CD1 PHE A   6       9.622   3.862  -7.094  1.00  0.00           C  
ATOM     94  CD2 PHE A   6       9.273   4.671  -9.293  1.00  0.00           C  
ATOM     95  CE1 PHE A   6      10.981   3.847  -7.311  1.00  0.00           C  
ATOM     96  CE2 PHE A   6      10.632   4.649  -9.519  1.00  0.00           C  
ATOM     97  CZ  PHE A   6      11.487   4.242  -8.525  1.00  0.00           C  
ATOM     98  H   PHE A   6       7.560   4.876  -5.405  1.00  0.00           H  
ATOM     99  HA  PHE A   6       7.383   6.404  -7.789  1.00  0.00           H  
ATOM    100 1HB  PHE A   6       7.010   3.494  -7.164  1.00  0.00           H  
ATOM    101 2HB  PHE A   6       6.766   4.126  -8.796  1.00  0.00           H  
ATOM    102  HD1 PHE A   6       9.231   3.555  -6.144  1.00  0.00           H  
ATOM    103  HD2 PHE A   6       8.596   4.998 -10.081  1.00  0.00           H  
ATOM    104  HE1 PHE A   6      11.654   3.520  -6.520  1.00  0.00           H  
ATOM    105  HE2 PHE A   6      11.029   4.961 -10.484  1.00  0.00           H  
ATOM    106  HZ  PHE A   6      12.562   4.229  -8.701  1.00  0.00           H  
ATOM    107  N   GLY A   7       5.008   6.659  -8.503  1.00  0.00           N  
ATOM    108  CA  GLY A   7       3.641   7.038  -8.787  1.00  0.00           C  
ATOM    109  C   GLY A   7       3.271   8.373  -8.129  1.00  0.00           C  
ATOM    110  O   GLY A   7       2.209   8.917  -8.425  1.00  0.00           O  
ATOM    111  H   GLY A   7       5.697   7.021  -9.155  1.00  0.00           H  
ATOM    112 1HA  GLY A   7       3.507   7.113  -9.866  1.00  0.00           H  
ATOM    113 2HA  GLY A   7       2.969   6.258  -8.434  1.00  0.00           H  
ATOM    114  N   THR A   8       4.143   8.916  -7.254  1.00  0.00           N  
ATOM    115  CA  THR A   8       3.811  10.160  -6.552  1.00  0.00           C  
ATOM    116  C   THR A   8       4.896  11.265  -6.667  1.00  0.00           C  
ATOM    117  O   THR A   8       6.042  10.970  -7.037  1.00  0.00           O  
ATOM    118  CB  THR A   8       3.616   9.828  -5.042  1.00  0.00           C  
ATOM    119  OG1 THR A   8       4.868   9.403  -4.471  1.00  0.00           O  
ATOM    120  CG2 THR A   8       2.605   8.691  -4.877  1.00  0.00           C  
ATOM    121  H   THR A   8       5.012   8.437  -7.017  1.00  0.00           H  
ATOM    122  HA  THR A   8       2.875  10.523  -6.967  1.00  0.00           H  
ATOM    123  HB  THR A   8       3.259  10.695  -4.504  1.00  0.00           H  
ATOM    124  HG1 THR A   8       5.326   8.793  -5.081  1.00  0.00           H  
ATOM    125 1HG2 THR A   8       2.483   8.468  -3.819  1.00  0.00           H  
ATOM    126 2HG2 THR A   8       1.647   8.992  -5.299  1.00  0.00           H  
ATOM    127 3HG2 THR A   8       2.965   7.800  -5.390  1.00  0.00           H  
ATOM    128  N   PRO A   9       4.528  12.563  -6.440  1.00  0.00           N  
ATOM    129  CA  PRO A   9       5.387  13.731  -6.230  1.00  0.00           C  
ATOM    130  C   PRO A   9       5.983  13.657  -4.844  1.00  0.00           C  
ATOM    131  O   PRO A   9       5.426  12.989  -3.974  1.00  0.00           O  
ATOM    132  CB  PRO A   9       4.426  14.912  -6.401  1.00  0.00           C  
ATOM    133  CG  PRO A   9       3.094  14.377  -5.990  1.00  0.00           C  
ATOM    134  CD  PRO A   9       3.091  12.922  -6.444  1.00  0.00           C  
ATOM    135  HA  PRO A   9       6.181  13.784  -6.968  1.00  0.00           H  
ATOM    136 1HB  PRO A   9       4.763  15.751  -5.765  1.00  0.00           H  
ATOM    137 2HB  PRO A   9       4.448  15.269  -7.441  1.00  0.00           H  
ATOM    138 1HG  PRO A   9       2.974  14.479  -4.902  1.00  0.00           H  
ATOM    139 2HG  PRO A   9       2.278  14.960  -6.455  1.00  0.00           H  
ATOM    140 1HD  PRO A   9       2.553  12.374  -5.702  1.00  0.00           H  
ATOM    141 2HD  PRO A   9       2.642  12.816  -7.453  1.00  0.00           H  
ATOM    142  N   PHE A  10       7.072  14.365  -4.605  1.00  0.00           N  
ATOM    143  CA  PHE A  10       7.641  14.361  -3.268  1.00  0.00           C  
ATOM    144  C   PHE A  10       7.033  15.436  -2.387  1.00  0.00           C  
ATOM    145  O   PHE A  10       6.687  16.519  -2.858  1.00  0.00           O  
ATOM    146  CB  PHE A  10       9.124  14.586  -3.354  1.00  0.00           C  
ATOM    147  CG  PHE A  10       9.900  13.431  -3.924  1.00  0.00           C  
ATOM    148  CD1 PHE A  10      10.044  13.283  -5.290  1.00  0.00           C  
ATOM    149  CD2 PHE A  10      10.520  12.516  -3.096  1.00  0.00           C  
ATOM    150  CE1 PHE A  10      10.784  12.252  -5.820  1.00  0.00           C  
ATOM    151  CE2 PHE A  10      11.264  11.480  -3.621  1.00  0.00           C  
ATOM    152  CZ  PHE A  10      11.398  11.353  -4.983  1.00  0.00           C  
ATOM    153  H   PHE A  10       7.530  14.918  -5.338  1.00  0.00           H  
ATOM    154  HA  PHE A  10       7.451  13.387  -2.814  1.00  0.00           H  
ATOM    155 1HB  PHE A  10       9.268  15.439  -3.979  1.00  0.00           H  
ATOM    156 2HB  PHE A  10       9.524  14.818  -2.372  1.00  0.00           H  
ATOM    157  HD1 PHE A  10       9.567  13.995  -5.953  1.00  0.00           H  
ATOM    158  HD2 PHE A  10      10.421  12.623  -2.015  1.00  0.00           H  
ATOM    159  HE1 PHE A  10      10.884  12.158  -6.905  1.00  0.00           H  
ATOM    160  HE2 PHE A  10      11.752  10.766  -2.957  1.00  0.00           H  
ATOM    161  HZ  PHE A  10      11.992  10.542  -5.395  1.00  0.00           H  
ATOM    162  N   GLY A  11       6.957  15.155  -1.087  1.00  0.00           N  
ATOM    163  CA  GLY A  11       6.435  16.105  -0.100  1.00  0.00           C  
ATOM    164  C   GLY A  11       7.234  17.408  -0.017  1.00  0.00           C  
ATOM    165  O   GLY A  11       6.727  18.413   0.470  1.00  0.00           O  
ATOM    166  H   GLY A  11       7.250  14.241  -0.770  1.00  0.00           H  
ATOM    167 1HA  GLY A  11       5.399  16.336  -0.349  1.00  0.00           H  
ATOM    168 2HA  GLY A  11       6.421  15.629   0.880  1.00  0.00           H  
ATOM    169  N   GLY A  12       8.483  17.382  -0.489  1.00  0.00           N  
ATOM    170  CA  GLY A  12       9.348  18.557  -0.498  1.00  0.00           C  
ATOM    171  C   GLY A  12       9.199  19.401  -1.772  1.00  0.00           C  
ATOM    172  O   GLY A  12       9.873  20.419  -1.924  1.00  0.00           O  
ATOM    173  H   GLY A  12       8.833  16.513  -0.857  1.00  0.00           H  
ATOM    174 1HA  GLY A  12       9.120  19.176   0.370  1.00  0.00           H  
ATOM    175 2HA  GLY A  12      10.384  18.240  -0.394  1.00  0.00           H  
ATOM    176  N   GLY A  13       8.319  18.987  -2.689  1.00  0.00           N  
ATOM    177  CA  GLY A  13       8.121  19.707  -3.943  1.00  0.00           C  
ATOM    178  C   GLY A  13       8.998  19.233  -5.108  1.00  0.00           C  
ATOM    179  O   GLY A  13       9.012  19.887  -6.159  1.00  0.00           O  
ATOM    180  H   GLY A  13       7.761  18.148  -2.529  1.00  0.00           H  
ATOM    181 1HA  GLY A  13       7.074  19.608  -4.230  1.00  0.00           H  
ATOM    182 2HA  GLY A  13       8.295  20.765  -3.767  1.00  0.00           H  
ATOM    183  N   THR A  14       9.752  18.141  -4.897  1.00  0.00           N  
ATOM    184  CA  THR A  14      10.654  17.507  -5.885  1.00  0.00           C  
ATOM    185  C   THR A  14       9.814  16.762  -6.935  1.00  0.00           C  
ATOM    186  O   THR A  14       8.761  16.185  -6.616  1.00  0.00           O  
ATOM    187  CB  THR A  14      11.714  16.582  -5.208  1.00  0.00           C  
ATOM    188  OG1 THR A  14      12.520  17.348  -4.298  1.00  0.00           O  
ATOM    189  CG2 THR A  14      12.631  15.934  -6.233  1.00  0.00           C  
ATOM    190  H   THR A  14       9.675  17.710  -3.989  1.00  0.00           H  
ATOM    191  HA  THR A  14      11.202  18.273  -6.421  1.00  0.00           H  
ATOM    192  HB  THR A  14      11.245  15.820  -4.677  1.00  0.00           H  
ATOM    193  HG1 THR A  14      13.232  16.790  -3.964  1.00  0.00           H  
ATOM    194 1HG2 THR A  14      13.354  15.301  -5.725  1.00  0.00           H  
ATOM    195 2HG2 THR A  14      12.055  15.323  -6.923  1.00  0.00           H  
ATOM    196 3HG2 THR A  14      13.155  16.700  -6.779  1.00  0.00           H  
ATOM    197  N   GLY A  15      10.231  16.831  -8.208  1.00  0.00           N  
ATOM    198  CA  GLY A  15       9.457  16.193  -9.271  1.00  0.00           C  
ATOM    199  C   GLY A  15       9.285  14.710  -8.980  1.00  0.00           C  
ATOM    200  O   GLY A  15      10.187  14.063  -8.445  1.00  0.00           O  
ATOM    201  H   GLY A  15      11.114  17.280  -8.443  1.00  0.00           H  
ATOM    202 1HA  GLY A  15       8.483  16.674  -9.362  1.00  0.00           H  
ATOM    203 2HA  GLY A  15       9.971  16.324 -10.224  1.00  0.00           H  
ATOM    204  N   GLY A  16       8.115  14.175  -9.312  1.00  0.00           N  
ATOM    205  CA  GLY A  16       7.807  12.789  -8.998  1.00  0.00           C  
ATOM    206  C   GLY A  16       7.972  11.776 -10.095  1.00  0.00           C  
ATOM    207  O   GLY A  16       8.433  12.053 -11.202  1.00  0.00           O  
ATOM    208  H   GLY A  16       7.428  14.748  -9.778  1.00  0.00           H  
ATOM    209 1HA  GLY A  16       8.386  12.477  -8.128  1.00  0.00           H  
ATOM    210 2HA  GLY A  16       6.768  12.738  -8.701  1.00  0.00           H  
ATOM    211  N   PHE A  17       7.526  10.584  -9.764  1.00  0.00           N  
ATOM    212  CA  PHE A  17       7.587   9.437 -10.646  1.00  0.00           C  
ATOM    213  C   PHE A  17       6.234   9.208 -11.282  1.00  0.00           C  
ATOM    214  O   PHE A  17       5.512   8.292 -10.877  1.00  0.00           O  
ATOM    215  CB  PHE A  17       7.962   8.210  -9.863  1.00  0.00           C  
ATOM    216  CG  PHE A  17       9.276   8.271  -9.209  1.00  0.00           C  
ATOM    217  CD1 PHE A  17       9.354   8.634  -7.885  1.00  0.00           C  
ATOM    218  CD2 PHE A  17      10.432   7.978  -9.890  1.00  0.00           C  
ATOM    219  CE1 PHE A  17      10.556   8.689  -7.253  1.00  0.00           C  
ATOM    220  CE2 PHE A  17      11.651   8.037  -9.253  1.00  0.00           C  
ATOM    221  CZ  PHE A  17      11.711   8.391  -7.929  1.00  0.00           C  
ATOM    222  H   PHE A  17       7.118  10.491  -8.830  1.00  0.00           H  
ATOM    223  HA  PHE A  17       8.323   9.622 -11.430  1.00  0.00           H  
ATOM    224 1HB  PHE A  17       7.233   8.116  -9.094  1.00  0.00           H  
ATOM    225 2HB  PHE A  17       7.919   7.327 -10.495  1.00  0.00           H  
ATOM    226  HD1 PHE A  17       8.434   8.873  -7.336  1.00  0.00           H  
ATOM    227  HD2 PHE A  17      10.377   7.694 -10.941  1.00  0.00           H  
ATOM    228  HE1 PHE A  17      10.594   8.967  -6.209  1.00  0.00           H  
ATOM    229  HE2 PHE A  17      12.565   7.800  -9.797  1.00  0.00           H  
ATOM    230  HZ  PHE A  17      12.670   8.437  -7.417  1.00  0.00           H  
ATOM    231  N   GLY A  18       5.864  10.067 -12.222  1.00  0.00           N  
ATOM    232  CA  GLY A  18       4.529  10.015 -12.800  1.00  0.00           C  
ATOM    233  C   GLY A  18       4.407   8.986 -13.909  1.00  0.00           C  
ATOM    234  O   GLY A  18       5.344   8.227 -14.178  1.00  0.00           O  
ATOM    235  H   GLY A  18       6.519  10.785 -12.516  1.00  0.00           H  
ATOM    236 1HA  GLY A  18       3.796   9.800 -12.020  1.00  0.00           H  
ATOM    237 2HA  GLY A  18       4.283  10.997 -13.199  1.00  0.00           H  
ATOM    238  N   THR A  19       3.246   8.983 -14.556  1.00  0.00           N  
ATOM    239  CA  THR A  19       2.913   8.069 -15.628  1.00  0.00           C  
ATOM    240  C   THR A  19       2.746   8.790 -16.971  1.00  0.00           C  
ATOM    241  O   THR A  19       2.752   8.152 -18.028  1.00  0.00           O  
ATOM    242  CB  THR A  19       1.621   7.316 -15.265  1.00  0.00           C  
ATOM    243  OG1 THR A  19       0.537   8.258 -15.112  1.00  0.00           O  
ATOM    244  CG2 THR A  19       1.814   6.567 -13.946  1.00  0.00           C  
ATOM    245  H   THR A  19       2.527   9.642 -14.267  1.00  0.00           H  
ATOM    246  HA  THR A  19       3.723   7.347 -15.729  1.00  0.00           H  
ATOM    247  HB  THR A  19       1.375   6.607 -16.054  1.00  0.00           H  
ATOM    248  HG1 THR A  19       0.842   9.050 -14.598  1.00  0.00           H  
ATOM    249 1HG2 THR A  19       0.897   6.037 -13.692  1.00  0.00           H  
ATOM    250 2HG2 THR A  19       2.631   5.854 -14.050  1.00  0.00           H  
ATOM    251 3HG2 THR A  19       2.051   7.280 -13.155  1.00  0.00           H  
ATOM    252  N   THR A  20       2.595  10.116 -16.936  1.00  0.00           N  
ATOM    253  CA  THR A  20       2.407  10.897 -18.148  1.00  0.00           C  
ATOM    254  C   THR A  20       3.776  11.128 -18.760  1.00  0.00           C  
ATOM    255  O   THR A  20       4.715  11.460 -18.041  1.00  0.00           O  
ATOM    256  CB  THR A  20       1.730  12.255 -17.850  1.00  0.00           C  
ATOM    257  OG1 THR A  20       0.451  12.030 -17.242  1.00  0.00           O  
ATOM    258  CG2 THR A  20       1.536  13.056 -19.138  1.00  0.00           C  
ATOM    259  H   THR A  20       2.593  10.617 -16.047  1.00  0.00           H  
ATOM    260  HA  THR A  20       1.796  10.334 -18.852  1.00  0.00           H  
ATOM    261  HB  THR A  20       2.355  12.829 -17.162  1.00  0.00           H  
ATOM    262  HG1 THR A  20       0.607  11.733 -16.324  1.00  0.00           H  
ATOM    263 1HG2 THR A  20       1.059  14.003 -18.919  1.00  0.00           H  
ATOM    264 2HG2 THR A  20       2.493  13.247 -19.599  1.00  0.00           H  
ATOM    265 3HG2 THR A  20       0.912  12.492 -19.825  1.00  0.00           H  
ATOM    266  N   SER A  21       3.917  10.946 -20.068  1.00  0.00           N  
ATOM    267  CA  SER A  21       5.219  11.205 -20.662  1.00  0.00           C  
ATOM    268  C   SER A  21       5.632  12.613 -20.367  1.00  0.00           C  
ATOM    269  O   SER A  21       4.818  13.528 -20.404  1.00  0.00           O  
ATOM    270  CB  SER A  21       5.233  11.036 -22.166  1.00  0.00           C  
ATOM    271  OG  SER A  21       6.500  11.440 -22.702  1.00  0.00           O  
ATOM    272  H   SER A  21       3.134  10.648 -20.631  1.00  0.00           H  
ATOM    273  HA  SER A  21       5.950  10.528 -20.216  1.00  0.00           H  
ATOM    274 1HB  SER A  21       5.043   9.993 -22.417  1.00  0.00           H  
ATOM    275 2HB  SER A  21       4.439  11.634 -22.610  1.00  0.00           H  
ATOM    276  HG  SER A  21       6.475  11.196 -23.634  1.00  0.00           H  
ATOM    277  N   THR A  22       6.910  12.793 -20.119  1.00  0.00           N  
ATOM    278  CA  THR A  22       7.466  14.102 -19.861  1.00  0.00           C  
ATOM    279  C   THR A  22       7.249  15.040 -21.050  1.00  0.00           C  
ATOM    280  O   THR A  22       7.182  16.264 -20.888  1.00  0.00           O  
ATOM    281  CB  THR A  22       8.970  14.034 -19.570  1.00  0.00           C  
ATOM    282  OG1 THR A  22       9.223  13.174 -18.442  1.00  0.00           O  
ATOM    283  CG2 THR A  22       9.462  15.434 -19.260  1.00  0.00           C  
ATOM    284  H   THR A  22       7.516  11.986 -20.101  1.00  0.00           H  
ATOM    285  HA  THR A  22       6.960  14.526 -18.991  1.00  0.00           H  
ATOM    286  HB  THR A  22       9.501  13.648 -20.438  1.00  0.00           H  
ATOM    287  HG1 THR A  22       8.539  13.295 -17.744  1.00  0.00           H  
ATOM    288 1HG2 THR A  22      10.530  15.408 -19.048  1.00  0.00           H  
ATOM    289 2HG2 THR A  22       9.277  16.080 -20.119  1.00  0.00           H  
ATOM    290 3HG2 THR A  22       8.927  15.824 -18.400  1.00  0.00           H  
ATOM    291  N   PHE A  23       7.279  14.488 -22.267  1.00  0.00           N  
ATOM    292  CA  PHE A  23       7.224  15.348 -23.440  1.00  0.00           C  
ATOM    293  C   PHE A  23       5.963  16.199 -23.484  1.00  0.00           C  
ATOM    294  O   PHE A  23       4.842  15.701 -23.374  1.00  0.00           O  
ATOM    295  CB  PHE A  23       7.309  14.524 -24.722  1.00  0.00           C  
ATOM    296  CG  PHE A  23       7.312  15.367 -25.966  1.00  0.00           C  
ATOM    297  CD1 PHE A  23       8.473  15.994 -26.393  1.00  0.00           C  
ATOM    298  CD2 PHE A  23       6.152  15.542 -26.707  1.00  0.00           C  
ATOM    299  CE1 PHE A  23       8.474  16.776 -27.532  1.00  0.00           C  
ATOM    300  CE2 PHE A  23       6.150  16.324 -27.844  1.00  0.00           C  
ATOM    301  CZ  PHE A  23       7.314  16.941 -28.257  1.00  0.00           C  
ATOM    302  H   PHE A  23       7.268  13.468 -22.366  1.00  0.00           H  
ATOM    303  HA  PHE A  23       8.084  16.018 -23.406  1.00  0.00           H  
ATOM    304 1HB  PHE A  23       8.216  13.923 -24.712  1.00  0.00           H  
ATOM    305 2HB  PHE A  23       6.461  13.841 -24.770  1.00  0.00           H  
ATOM    306  HD1 PHE A  23       9.390  15.865 -25.818  1.00  0.00           H  
ATOM    307  HD2 PHE A  23       5.233  15.057 -26.378  1.00  0.00           H  
ATOM    308  HE1 PHE A  23       9.393  17.264 -27.856  1.00  0.00           H  
ATOM    309  HE2 PHE A  23       5.232  16.454 -28.415  1.00  0.00           H  
ATOM    310  HZ  PHE A  23       7.314  17.558 -29.155  1.00  0.00           H  
ATOM    311  N   GLY A  24       6.155  17.498 -23.692  1.00  0.00           N  
ATOM    312  CA  GLY A  24       5.047  18.437 -23.787  1.00  0.00           C  
ATOM    313  C   GLY A  24       4.509  18.895 -22.425  1.00  0.00           C  
ATOM    314  O   GLY A  24       3.554  19.672 -22.371  1.00  0.00           O  
ATOM    315  H   GLY A  24       7.100  17.845 -23.776  1.00  0.00           H  
ATOM    316 1HA  GLY A  24       5.372  19.308 -24.356  1.00  0.00           H  
ATOM    317 2HA  GLY A  24       4.242  17.976 -24.357  1.00  0.00           H  
ATOM    318  N   GLN A  25       5.119  18.428 -21.332  1.00  0.00           N  
ATOM    319  CA  GLN A  25       4.647  18.770 -19.993  1.00  0.00           C  
ATOM    320  C   GLN A  25       5.471  19.882 -19.356  1.00  0.00           C  
ATOM    321  O   GLN A  25       6.577  20.198 -19.801  1.00  0.00           O  
ATOM    322  CB  GLN A  25       4.678  17.552 -19.065  1.00  0.00           C  
ATOM    323  CG  GLN A  25       3.908  16.343 -19.551  1.00  0.00           C  
ATOM    324  CD  GLN A  25       2.449  16.590 -19.788  1.00  0.00           C  
ATOM    325  OE1 GLN A  25       1.714  17.088 -18.932  1.00  0.00           O  
ATOM    326  NE2 GLN A  25       2.002  16.219 -20.979  1.00  0.00           N  
ATOM    327  H   GLN A  25       5.902  17.779 -21.413  1.00  0.00           H  
ATOM    328  HA  GLN A  25       3.619  19.119 -20.068  1.00  0.00           H  
ATOM    329 1HB  GLN A  25       5.713  17.240 -18.915  1.00  0.00           H  
ATOM    330 2HB  GLN A  25       4.291  17.827 -18.082  1.00  0.00           H  
ATOM    331 1HG  GLN A  25       4.348  16.023 -20.499  1.00  0.00           H  
ATOM    332 2HG  GLN A  25       4.008  15.543 -18.813  1.00  0.00           H  
ATOM    333 1HE2 GLN A  25       1.040  16.342 -21.217  1.00  0.00           H  
ATOM    334 2HE2 GLN A  25       2.642  15.809 -21.647  1.00  0.00           H  
ATOM    335  N   ASN A  26       4.921  20.471 -18.298  1.00  0.00           N  
ATOM    336  CA  ASN A  26       5.623  21.491 -17.529  1.00  0.00           C  
ATOM    337  C   ASN A  26       6.574  20.802 -16.557  1.00  0.00           C  
ATOM    338  O   ASN A  26       6.461  19.596 -16.335  1.00  0.00           O  
ATOM    339  CB  ASN A  26       4.649  22.398 -16.820  1.00  0.00           C  
ATOM    340  CG  ASN A  26       3.861  23.250 -17.775  1.00  0.00           C  
ATOM    341  OD1 ASN A  26       4.419  23.835 -18.712  1.00  0.00           O  
ATOM    342  ND2 ASN A  26       2.576  23.332 -17.559  1.00  0.00           N  
ATOM    343  H   ASN A  26       3.997  20.185 -18.008  1.00  0.00           H  
ATOM    344  HA  ASN A  26       6.229  22.094 -18.206  1.00  0.00           H  
ATOM    345 1HB  ASN A  26       3.965  21.811 -16.205  1.00  0.00           H  
ATOM    346 2HB  ASN A  26       5.201  23.043 -16.161  1.00  0.00           H  
ATOM    347 1HD2 ASN A  26       2.000  23.888 -18.161  1.00  0.00           H  
ATOM    348 2HD2 ASN A  26       2.165  22.849 -16.783  1.00  0.00           H  
ATOM    349  N   THR A  27       7.480  21.556 -15.949  1.00  0.00           N  
ATOM    350  CA  THR A  27       8.487  20.949 -15.087  1.00  0.00           C  
ATOM    351  C   THR A  27       7.963  20.233 -13.847  1.00  0.00           C  
ATOM    352  O   THR A  27       8.559  19.250 -13.418  1.00  0.00           O  
ATOM    353  CB  THR A  27       9.491  22.018 -14.642  1.00  0.00           C  
ATOM    354  OG1 THR A  27       8.797  23.067 -13.957  1.00  0.00           O  
ATOM    355  CG2 THR A  27      10.213  22.592 -15.829  1.00  0.00           C  
ATOM    356  H   THR A  27       7.508  22.548 -16.126  1.00  0.00           H  
ATOM    357  HA  THR A  27       9.023  20.210 -15.683  1.00  0.00           H  
ATOM    358  HB  THR A  27      10.199  21.573 -13.976  1.00  0.00           H  
ATOM    359  HG1 THR A  27       8.275  22.684 -13.242  1.00  0.00           H  
ATOM    360 1HG2 THR A  27      10.923  23.347 -15.492  1.00  0.00           H  
ATOM    361 2HG2 THR A  27      10.746  21.796 -16.348  1.00  0.00           H  
ATOM    362 3HG2 THR A  27       9.491  23.048 -16.507  1.00  0.00           H  
ATOM    363  N   GLY A  28       6.826  20.639 -13.297  1.00  0.00           N  
ATOM    364  CA  GLY A  28       6.360  19.946 -12.109  1.00  0.00           C  
ATOM    365  C   GLY A  28       5.515  18.694 -12.384  1.00  0.00           C  
ATOM    366  O   GLY A  28       5.053  18.065 -11.432  1.00  0.00           O  
ATOM    367  H   GLY A  28       6.312  21.450 -13.643  1.00  0.00           H  
ATOM    368 1HA  GLY A  28       7.218  19.667 -11.503  1.00  0.00           H  
ATOM    369 2HA  GLY A  28       5.776  20.638 -11.508  1.00  0.00           H  
ATOM    370  N   PHE A  29       5.310  18.310 -13.653  1.00  0.00           N  
ATOM    371  CA  PHE A  29       4.404  17.190 -13.932  1.00  0.00           C  
ATOM    372  C   PHE A  29       4.983  16.203 -14.949  1.00  0.00           C  
ATOM    373  O   PHE A  29       5.523  16.599 -15.974  1.00  0.00           O  
ATOM    374  CB  PHE A  29       3.089  17.748 -14.488  1.00  0.00           C  
ATOM    375  CG  PHE A  29       1.955  16.759 -14.644  1.00  0.00           C  
ATOM    376  CD1 PHE A  29       1.116  16.463 -13.569  1.00  0.00           C  
ATOM    377  CD2 PHE A  29       1.716  16.133 -15.837  1.00  0.00           C  
ATOM    378  CE1 PHE A  29       0.083  15.582 -13.702  1.00  0.00           C  
ATOM    379  CE2 PHE A  29       0.678  15.245 -15.964  1.00  0.00           C  
ATOM    380  CZ  PHE A  29      -0.131  14.972 -14.900  1.00  0.00           C  
ATOM    381  H   PHE A  29       5.750  18.810 -14.428  1.00  0.00           H  
ATOM    382  HA  PHE A  29       4.210  16.654 -13.004  1.00  0.00           H  
ATOM    383 1HB  PHE A  29       2.751  18.561 -13.873  1.00  0.00           H  
ATOM    384 2HB  PHE A  29       3.290  18.170 -15.472  1.00  0.00           H  
ATOM    385  HD1 PHE A  29       1.281  16.936 -12.621  1.00  0.00           H  
ATOM    386  HD2 PHE A  29       2.361  16.348 -16.683  1.00  0.00           H  
ATOM    387  HE1 PHE A  29      -0.557  15.366 -12.855  1.00  0.00           H  
ATOM    388  HE2 PHE A  29       0.493  14.760 -16.908  1.00  0.00           H  
ATOM    389  HZ  PHE A  29      -0.929  14.277 -15.015  1.00  0.00           H  
ATOM    390  N   GLY A  30       4.909  14.906 -14.650  1.00  0.00           N  
ATOM    391  CA  GLY A  30       5.394  13.901 -15.600  1.00  0.00           C  
ATOM    392  C   GLY A  30       6.915  13.697 -15.553  1.00  0.00           C  
ATOM    393  O   GLY A  30       7.478  13.022 -16.417  1.00  0.00           O  
ATOM    394  H   GLY A  30       4.472  14.608 -13.789  1.00  0.00           H  
ATOM    395 1HA  GLY A  30       4.893  12.950 -15.402  1.00  0.00           H  
ATOM    396 2HA  GLY A  30       5.099  14.188 -16.610  1.00  0.00           H  
ATOM    397  N   THR A  31       7.588  14.297 -14.566  1.00  0.00           N  
ATOM    398  CA  THR A  31       9.043  14.176 -14.463  1.00  0.00           C  
ATOM    399  C   THR A  31       9.599  14.213 -13.053  1.00  0.00           C  
ATOM    400  O   THR A  31       9.086  14.912 -12.174  1.00  0.00           O  
ATOM    401  CB  THR A  31       9.740  15.303 -15.232  1.00  0.00           C  
ATOM    402  OG1 THR A  31      11.173  15.103 -15.191  1.00  0.00           O  
ATOM    403  CG2 THR A  31       9.391  16.646 -14.615  1.00  0.00           C  
ATOM    404  H   THR A  31       7.083  14.849 -13.889  1.00  0.00           H  
ATOM    405  HA  THR A  31       9.334  13.223 -14.903  1.00  0.00           H  
ATOM    406  HB  THR A  31       9.414  15.285 -16.256  1.00  0.00           H  
ATOM    407  HG1 THR A  31      11.515  15.207 -14.258  1.00  0.00           H  
ATOM    408 1HG2 THR A  31       9.884  17.445 -15.165  1.00  0.00           H  
ATOM    409 2HG2 THR A  31       8.309  16.799 -14.652  1.00  0.00           H  
ATOM    410 3HG2 THR A  31       9.724  16.667 -13.576  1.00  0.00           H  
ATOM    411  N   THR A  32      10.712  13.506 -12.895  1.00  0.00           N  
ATOM    412  CA  THR A  32      11.512  13.500 -11.682  1.00  0.00           C  
ATOM    413  C   THR A  32      12.420  14.703 -11.736  1.00  0.00           C  
ATOM    414  O   THR A  32      12.471  15.378 -12.773  1.00  0.00           O  
ATOM    415  CB  THR A  32      12.338  12.209 -11.529  1.00  0.00           C  
ATOM    416  OG1 THR A  32      13.265  12.098 -12.622  1.00  0.00           O  
ATOM    417  CG2 THR A  32      11.439  11.002 -11.482  1.00  0.00           C  
ATOM    418  H   THR A  32      11.028  12.953 -13.681  1.00  0.00           H  
ATOM    419  HA  THR A  32      10.859  13.584 -10.826  1.00  0.00           H  
ATOM    420  HB  THR A  32      12.904  12.254 -10.599  1.00  0.00           H  
ATOM    421  HG1 THR A  32      13.882  12.836 -12.589  1.00  0.00           H  
ATOM    422 1HG2 THR A  32      12.043  10.108 -11.368  1.00  0.00           H  
ATOM    423 2HG2 THR A  32      10.764  11.092 -10.633  1.00  0.00           H  
ATOM    424 3HG2 THR A  32      10.860  10.936 -12.400  1.00  0.00           H  
ATOM    425  N   SER A  33      13.126  14.987 -10.645  1.00  0.00           N  
ATOM    426  CA  SER A  33      14.066  16.100 -10.651  1.00  0.00           C  
ATOM    427  C   SER A  33      15.117  15.948  -9.572  1.00  0.00           C  
ATOM    428  O   SER A  33      15.021  15.088  -8.698  1.00  0.00           O  
ATOM    429  CB  SER A  33      13.381  17.415 -10.410  1.00  0.00           C  
ATOM    430  OG  SER A  33      13.005  17.532  -9.074  1.00  0.00           O  
ATOM    431  H   SER A  33      13.019  14.416  -9.817  1.00  0.00           H  
ATOM    432  HA  SER A  33      14.568  16.128 -11.620  1.00  0.00           H  
ATOM    433 1HB  SER A  33      14.039  18.237 -10.682  1.00  0.00           H  
ATOM    434 2HB  SER A  33      12.523  17.459 -11.037  1.00  0.00           H  
ATOM    435  HG  SER A  33      12.930  18.490  -8.875  1.00  0.00           H  
ATOM    436  N   GLY A  34      16.107  16.825  -9.626  1.00  0.00           N  
ATOM    437  CA  GLY A  34      17.157  16.898  -8.622  1.00  0.00           C  
ATOM    438  C   GLY A  34      16.811  17.885  -7.502  1.00  0.00           C  
ATOM    439  O   GLY A  34      17.684  18.260  -6.719  1.00  0.00           O  
ATOM    440  H   GLY A  34      16.127  17.485 -10.389  1.00  0.00           H  
ATOM    441 1HA  GLY A  34      17.321  15.907  -8.197  1.00  0.00           H  
ATOM    442 2HA  GLY A  34      18.090  17.198  -9.097  1.00  0.00           H  
ATOM    443  N   GLY A  35      15.560  18.355  -7.450  1.00  0.00           N  
ATOM    444  CA  GLY A  35      15.199  19.348  -6.443  1.00  0.00           C  
ATOM    445  C   GLY A  35      13.777  19.869  -6.598  1.00  0.00           C  
ATOM    446  O   GLY A  35      13.069  19.560  -7.561  1.00  0.00           O  
ATOM    447  H   GLY A  35      14.843  18.004  -8.082  1.00  0.00           H  
ATOM    448 1HA  GLY A  35      15.313  18.906  -5.453  1.00  0.00           H  
ATOM    449 2HA  GLY A  35      15.897  20.183  -6.497  1.00  0.00           H  
ATOM    450  N   ALA A  36      13.349  20.666  -5.632  1.00  0.00           N  
ATOM    451  CA  ALA A  36      11.993  21.175  -5.651  1.00  0.00           C  
ATOM    452  C   ALA A  36      11.695  22.109  -6.800  1.00  0.00           C  
ATOM    453  O   ALA A  36      12.526  22.930  -7.192  1.00  0.00           O  
ATOM    454  CB  ALA A  36      11.671  21.899  -4.352  1.00  0.00           C  
ATOM    455  H   ALA A  36      13.959  20.904  -4.865  1.00  0.00           H  
ATOM    456  HA  ALA A  36      11.346  20.332  -5.744  1.00  0.00           H  
ATOM    457 1HB  ALA A  36      10.631  22.226  -4.363  1.00  0.00           H  
ATOM    458 2HB  ALA A  36      11.821  21.223  -3.513  1.00  0.00           H  
ATOM    459 3HB  ALA A  36      12.319  22.764  -4.242  1.00  0.00           H  
ATOM    460  N   PHE A  37      10.455  22.017  -7.269  1.00  0.00           N  
ATOM    461  CA  PHE A  37       9.890  22.963  -8.208  1.00  0.00           C  
ATOM    462  C   PHE A  37       8.823  23.671  -7.414  1.00  0.00           C  
ATOM    463  O   PHE A  37       8.449  24.807  -7.695  1.00  0.00           O  
ATOM    464  CB  PHE A  37       9.231  22.319  -9.425  1.00  0.00           C  
ATOM    465  CG  PHE A  37      10.112  21.534 -10.307  1.00  0.00           C  
ATOM    466  CD1 PHE A  37       9.925  20.183 -10.443  1.00  0.00           C  
ATOM    467  CD2 PHE A  37      11.129  22.146 -11.018  1.00  0.00           C  
ATOM    468  CE1 PHE A  37      10.715  19.459 -11.284  1.00  0.00           C  
ATOM    469  CE2 PHE A  37      11.938  21.418 -11.854  1.00  0.00           C  
ATOM    470  CZ  PHE A  37      11.725  20.070 -11.994  1.00  0.00           C  
ATOM    471  H   PHE A  37       9.864  21.269  -6.919  1.00  0.00           H  
ATOM    472  HA  PHE A  37      10.650  23.676  -8.525  1.00  0.00           H  
ATOM    473 1HB  PHE A  37       8.434  21.658  -9.083  1.00  0.00           H  
ATOM    474 2HB  PHE A  37       8.762  23.096 -10.028  1.00  0.00           H  
ATOM    475  HD1 PHE A  37       9.124  19.693  -9.887  1.00  0.00           H  
ATOM    476  HD2 PHE A  37      11.283  23.220 -10.909  1.00  0.00           H  
ATOM    477  HE1 PHE A  37      10.537  18.392 -11.400  1.00  0.00           H  
ATOM    478  HE2 PHE A  37      12.734  21.909 -12.412  1.00  0.00           H  
ATOM    479  HZ  PHE A  37      12.351  19.485 -12.666  1.00  0.00           H  
ATOM    480  N   GLY A  38       8.391  22.999  -6.341  1.00  0.00           N  
ATOM    481  CA  GLY A  38       7.336  23.486  -5.442  1.00  0.00           C  
ATOM    482  C   GLY A  38       7.684  24.817  -4.769  1.00  0.00           C  
ATOM    483  O   GLY A  38       6.806  25.518  -4.261  1.00  0.00           O  
ATOM    484  H   GLY A  38       8.765  22.059  -6.193  1.00  0.00           H  
ATOM    485 1HA  GLY A  38       6.407  23.599  -5.994  1.00  0.00           H  
ATOM    486 2HA  GLY A  38       7.147  22.733  -4.685  1.00  0.00           H  
ATOM    487  N   THR A  39       8.971  25.155  -4.760  1.00  0.00           N  
ATOM    488  CA  THR A  39       9.454  26.394  -4.175  1.00  0.00           C  
ATOM    489  C   THR A  39      10.083  27.321  -5.233  1.00  0.00           C  
ATOM    490  O   THR A  39      10.768  28.286  -4.886  1.00  0.00           O  
ATOM    491  CB  THR A  39      10.471  26.097  -3.058  1.00  0.00           C  
ATOM    492  OG1 THR A  39      11.582  25.370  -3.594  1.00  0.00           O  
ATOM    493  CG2 THR A  39       9.812  25.250  -1.971  1.00  0.00           C  
ATOM    494  H   THR A  39       9.635  24.526  -5.184  1.00  0.00           H  
ATOM    495  HA  THR A  39       8.608  26.921  -3.735  1.00  0.00           H  
ATOM    496  HB  THR A  39      10.825  27.035  -2.631  1.00  0.00           H  
ATOM    497  HG1 THR A  39      11.927  25.832  -4.364  1.00  0.00           H  
ATOM    498 1HG2 THR A  39      10.534  25.043  -1.183  1.00  0.00           H  
ATOM    499 2HG2 THR A  39       8.962  25.792  -1.554  1.00  0.00           H  
ATOM    500 3HG2 THR A  39       9.468  24.309  -2.398  1.00  0.00           H  
ATOM    501  N   SER A  40       9.897  26.999  -6.518  1.00  0.00           N  
ATOM    502  CA  SER A  40      10.470  27.777  -7.617  1.00  0.00           C  
ATOM    503  C   SER A  40       9.939  29.195  -7.698  1.00  0.00           C  
ATOM    504  O   SER A  40       8.746  29.447  -7.523  1.00  0.00           O  
ATOM    505  CB  SER A  40      10.227  27.100  -8.950  1.00  0.00           C  
ATOM    506  OG  SER A  40      10.705  27.893 -10.023  1.00  0.00           O  
ATOM    507  H   SER A  40       9.314  26.201  -6.759  1.00  0.00           H  
ATOM    508  HA  SER A  40      11.548  27.832  -7.457  1.00  0.00           H  
ATOM    509 1HB  SER A  40      10.732  26.136  -8.956  1.00  0.00           H  
ATOM    510 2HB  SER A  40       9.161  26.910  -9.079  1.00  0.00           H  
ATOM    511  HG  SER A  40      10.783  27.290 -10.773  1.00  0.00           H  
ATOM    512  N   ALA A  41      10.824  30.119  -8.052  1.00  0.00           N  
ATOM    513  CA  ALA A  41      10.449  31.514  -8.230  1.00  0.00           C  
ATOM    514  C   ALA A  41       9.778  31.761  -9.585  1.00  0.00           C  
ATOM    515  O   ALA A  41       9.304  32.865  -9.845  1.00  0.00           O  
ATOM    516  CB  ALA A  41      11.673  32.405  -8.102  1.00  0.00           C  
ATOM    517  H   ALA A  41      11.787  29.844  -8.185  1.00  0.00           H  
ATOM    518  HA  ALA A  41       9.735  31.772  -7.448  1.00  0.00           H  
ATOM    519 1HB  ALA A  41      11.375  33.447  -8.207  1.00  0.00           H  
ATOM    520 2HB  ALA A  41      12.132  32.252  -7.125  1.00  0.00           H  
ATOM    521 3HB  ALA A  41      12.387  32.150  -8.884  1.00  0.00           H  
ATOM    522  N   PHE A  42       9.765  30.752 -10.467  1.00  0.00           N  
ATOM    523  CA  PHE A  42       9.152  30.923 -11.785  1.00  0.00           C  
ATOM    524  C   PHE A  42       7.669  31.265 -11.675  1.00  0.00           C  
ATOM    525  O   PHE A  42       7.171  32.178 -12.335  1.00  0.00           O  
ATOM    526  CB  PHE A  42       9.255  29.666 -12.644  1.00  0.00           C  
ATOM    527  CG  PHE A  42       8.588  29.873 -13.977  1.00  0.00           C  
ATOM    528  CD1 PHE A  42       9.274  30.462 -15.029  1.00  0.00           C  
ATOM    529  CD2 PHE A  42       7.257  29.544 -14.162  1.00  0.00           C  
ATOM    530  CE1 PHE A  42       8.647  30.694 -16.239  1.00  0.00           C  
ATOM    531  CE2 PHE A  42       6.630  29.787 -15.358  1.00  0.00           C  
ATOM    532  CZ  PHE A  42       7.323  30.357 -16.401  1.00  0.00           C  
ATOM    533  H   PHE A  42      10.159  29.847 -10.217  1.00  0.00           H  
ATOM    534  HA  PHE A  42       9.657  31.743 -12.297  1.00  0.00           H  
ATOM    535 1HB  PHE A  42      10.298  29.408 -12.809  1.00  0.00           H  
ATOM    536 2HB  PHE A  42       8.772  28.829 -12.140  1.00  0.00           H  
ATOM    537  HD1 PHE A  42      10.319  30.741 -14.893  1.00  0.00           H  
ATOM    538  HD2 PHE A  42       6.700  29.097 -13.340  1.00  0.00           H  
ATOM    539  HE1 PHE A  42       9.198  31.153 -17.059  1.00  0.00           H  
ATOM    540  HE2 PHE A  42       5.580  29.530 -15.481  1.00  0.00           H  
ATOM    541  HZ  PHE A  42       6.821  30.545 -17.349  1.00  0.00           H  
ATOM    542  N   GLY A  43       6.960  30.478 -10.871  1.00  0.00           N  
ATOM    543  CA  GLY A  43       5.526  30.615 -10.700  1.00  0.00           C  
ATOM    544  C   GLY A  43       4.814  29.263 -10.738  1.00  0.00           C  
ATOM    545  O   GLY A  43       5.231  28.320 -11.427  1.00  0.00           O  
ATOM    546  H   GLY A  43       7.448  29.768 -10.343  1.00  0.00           H  
ATOM    547 1HA  GLY A  43       5.324  31.107  -9.748  1.00  0.00           H  
ATOM    548 2HA  GLY A  43       5.127  31.260 -11.482  1.00  0.00           H  
ATOM    549  N   SER A  44       3.679  29.212 -10.044  1.00  0.00           N  
ATOM    550  CA  SER A  44       2.849  28.016  -9.914  1.00  0.00           C  
ATOM    551  C   SER A  44       2.241  27.495 -11.217  1.00  0.00           C  
ATOM    552  O   SER A  44       1.814  26.343 -11.276  1.00  0.00           O  
ATOM    553  CB  SER A  44       1.759  28.279  -8.890  1.00  0.00           C  
ATOM    554  OG  SER A  44       0.887  29.285  -9.320  1.00  0.00           O  
ATOM    555  H   SER A  44       3.397  30.041  -9.538  1.00  0.00           H  
ATOM    556  HA  SER A  44       3.485  27.227  -9.512  1.00  0.00           H  
ATOM    557 1HB  SER A  44       1.200  27.362  -8.712  1.00  0.00           H  
ATOM    558 2HB  SER A  44       2.216  28.571  -7.946  1.00  0.00           H  
ATOM    559  HG  SER A  44       0.304  29.463  -8.574  1.00  0.00           H  
ATOM    560  N   SER A  45       2.213  28.315 -12.266  1.00  0.00           N  
ATOM    561  CA  SER A  45       1.621  27.888 -13.532  1.00  0.00           C  
ATOM    562  C   SER A  45       2.320  26.686 -14.159  1.00  0.00           C  
ATOM    563  O   SER A  45       1.699  25.952 -14.927  1.00  0.00           O  
ATOM    564  CB  SER A  45       1.667  29.016 -14.542  1.00  0.00           C  
ATOM    565  OG  SER A  45       2.991  29.296 -14.924  1.00  0.00           O  
ATOM    566  H   SER A  45       2.597  29.243 -12.173  1.00  0.00           H  
ATOM    567  HA  SER A  45       0.582  27.618 -13.347  1.00  0.00           H  
ATOM    568 1HB  SER A  45       1.083  28.742 -15.419  1.00  0.00           H  
ATOM    569 2HB  SER A  45       1.218  29.906 -14.113  1.00  0.00           H  
ATOM    570  HG  SER A  45       3.347  28.472 -15.341  1.00  0.00           H  
ATOM    571  N   ASN A  46       3.603  26.478 -13.831  1.00  0.00           N  
ATOM    572  CA  ASN A  46       4.352  25.358 -14.404  1.00  0.00           C  
ATOM    573  C   ASN A  46       4.516  24.204 -13.411  1.00  0.00           C  
ATOM    574  O   ASN A  46       5.306  23.273 -13.637  1.00  0.00           O  
ATOM    575  CB  ASN A  46       5.691  25.826 -14.931  1.00  0.00           C  
ATOM    576  CG  ASN A  46       5.541  26.719 -16.138  1.00  0.00           C  
ATOM    577  OD1 ASN A  46       4.478  27.331 -16.372  1.00  0.00           O  
ATOM    578  ND2 ASN A  46       6.588  26.803 -16.924  1.00  0.00           N  
ATOM    579  H   ASN A  46       4.064  27.101 -13.161  1.00  0.00           H  
ATOM    580  HA  ASN A  46       3.782  24.969 -15.245  1.00  0.00           H  
ATOM    581 1HB  ASN A  46       6.211  26.383 -14.148  1.00  0.00           H  
ATOM    582 2HB  ASN A  46       6.312  24.970 -15.190  1.00  0.00           H  
ATOM    583 1HD2 ASN A  46       6.554  27.379 -17.742  1.00  0.00           H  
ATOM    584 2HD2 ASN A  46       7.423  26.298 -16.704  1.00  0.00           H  
ATOM    585  N   ASN A  47       3.781  24.297 -12.312  1.00  0.00           N  
ATOM    586  CA  ASN A  47       3.816  23.343 -11.229  1.00  0.00           C  
ATOM    587  C   ASN A  47       2.562  22.476 -11.279  1.00  0.00           C  
ATOM    588  O   ASN A  47       1.886  22.420 -12.303  1.00  0.00           O  
ATOM    589  CB  ASN A  47       3.942  24.094  -9.921  1.00  0.00           C  
ATOM    590  CG  ASN A  47       4.624  23.324  -8.878  1.00  0.00           C  
ATOM    591  OD1 ASN A  47       4.038  22.431  -8.261  1.00  0.00           O  
ATOM    592  ND2 ASN A  47       5.846  23.628  -8.663  1.00  0.00           N  
ATOM    593  H   ASN A  47       3.141  25.083 -12.202  1.00  0.00           H  
ATOM    594  HA  ASN A  47       4.678  22.692 -11.355  1.00  0.00           H  
ATOM    595 1HB  ASN A  47       4.499  25.016 -10.095  1.00  0.00           H  
ATOM    596 2HB  ASN A  47       2.947  24.379  -9.570  1.00  0.00           H  
ATOM    597 1HD2 ASN A  47       6.347  23.131  -7.957  1.00  0.00           H  
ATOM    598 2HD2 ASN A  47       6.282  24.364  -9.190  1.00  0.00           H  
ATOM    599  N   THR A  48       2.305  21.733 -10.202  1.00  0.00           N  
ATOM    600  CA  THR A  48       1.136  20.887 -10.072  1.00  0.00           C  
ATOM    601  C   THR A  48       0.450  21.316  -8.823  1.00  0.00           C  
ATOM    602  O   THR A  48      -0.737  21.075  -8.620  1.00  0.00           O  
ATOM    603  CB  THR A  48       1.521  19.418  -9.944  1.00  0.00           C  
ATOM    604  OG1 THR A  48       2.345  19.218  -8.759  1.00  0.00           O  
ATOM    605  CG2 THR A  48       2.251  19.037 -11.127  1.00  0.00           C  
ATOM    606  H   THR A  48       2.899  21.812  -9.393  1.00  0.00           H  
ATOM    607  HA  THR A  48       0.470  21.033 -10.923  1.00  0.00           H  
ATOM    608  HB  THR A  48       0.628  18.803  -9.861  1.00  0.00           H  
ATOM    609  HG1 THR A  48       2.834  18.385  -8.857  1.00  0.00           H  
ATOM    610 1HG2 THR A  48       2.535  17.991 -11.055  1.00  0.00           H  
ATOM    611 2HG2 THR A  48       1.613  19.196 -11.992  1.00  0.00           H  
ATOM    612 3HG2 THR A  48       3.133  19.651 -11.208  1.00  0.00           H  
ATOM    613  N   GLY A  49       1.248  21.948  -7.974  1.00  0.00           N  
ATOM    614  CA  GLY A  49       0.822  22.380  -6.658  1.00  0.00           C  
ATOM    615  C   GLY A  49       0.819  21.232  -5.641  1.00  0.00           C  
ATOM    616  O   GLY A  49       0.298  21.384  -4.543  1.00  0.00           O  
ATOM    617  H   GLY A  49       2.213  22.104  -8.258  1.00  0.00           H  
ATOM    618 1HA  GLY A  49       1.501  23.160  -6.312  1.00  0.00           H  
ATOM    619 2HA  GLY A  49      -0.159  22.840  -6.726  1.00  0.00           H  
ATOM    620  N   GLY A  50       1.455  20.101  -5.979  1.00  0.00           N  
ATOM    621  CA  GLY A  50       1.521  18.924  -5.097  1.00  0.00           C  
ATOM    622  C   GLY A  50       2.210  19.168  -3.734  1.00  0.00           C  
ATOM    623  O   GLY A  50       2.128  18.325  -2.842  1.00  0.00           O  
ATOM    624  H   GLY A  50       1.856  20.010  -6.911  1.00  0.00           H  
ATOM    625 1HA  GLY A  50       0.506  18.563  -4.922  1.00  0.00           H  
ATOM    626 2HA  GLY A  50       2.041  18.123  -5.621  1.00  0.00           H  
ATOM    627  N   LEU A  51       2.915  20.292  -3.593  1.00  0.00           N  
ATOM    628  CA  LEU A  51       3.575  20.659  -2.345  1.00  0.00           C  
ATOM    629  C   LEU A  51       2.595  21.290  -1.365  1.00  0.00           C  
ATOM    630  O   LEU A  51       2.055  22.368  -1.608  1.00  0.00           O  
ATOM    631  CB  LEU A  51       4.745  21.627  -2.621  1.00  0.00           C  
ATOM    632  CG  LEU A  51       5.458  22.209  -1.371  1.00  0.00           C  
ATOM    633  CD1 LEU A  51       6.041  21.113  -0.571  1.00  0.00           C  
ATOM    634  CD2 LEU A  51       6.559  23.155  -1.788  1.00  0.00           C  
ATOM    635  H   LEU A  51       2.953  20.923  -4.376  1.00  0.00           H  
ATOM    636  HA  LEU A  51       3.978  19.754  -1.891  1.00  0.00           H  
ATOM    637 1HB  LEU A  51       5.489  21.103  -3.206  1.00  0.00           H  
ATOM    638 2HB  LEU A  51       4.373  22.458  -3.211  1.00  0.00           H  
ATOM    639  HG  LEU A  51       4.751  22.747  -0.782  1.00  0.00           H  
ATOM    640 1HD1 LEU A  51       6.542  21.514   0.308  1.00  0.00           H  
ATOM    641 2HD1 LEU A  51       5.263  20.427  -0.255  1.00  0.00           H  
ATOM    642 3HD1 LEU A  51       6.748  20.585  -1.167  1.00  0.00           H  
ATOM    643 1HD2 LEU A  51       7.044  23.561  -0.902  1.00  0.00           H  
ATOM    644 2HD2 LEU A  51       7.295  22.622  -2.381  1.00  0.00           H  
ATOM    645 3HD2 LEU A  51       6.138  23.966  -2.365  1.00  0.00           H  
ATOM    646  N   PHE A  52       2.444  20.649  -0.206  1.00  0.00           N  
ATOM    647  CA  PHE A  52       1.481  21.058   0.812  1.00  0.00           C  
ATOM    648  C   PHE A  52       1.880  22.298   1.589  1.00  0.00           C  
ATOM    649  O   PHE A  52       1.127  22.787   2.427  1.00  0.00           O  
ATOM    650  CB  PHE A  52       1.226  19.888   1.756  1.00  0.00           C  
ATOM    651  CG  PHE A  52       0.334  18.834   1.150  1.00  0.00           C  
ATOM    652  CD1 PHE A  52       0.817  17.970   0.188  1.00  0.00           C  
ATOM    653  CD2 PHE A  52      -0.985  18.685   1.566  1.00  0.00           C  
ATOM    654  CE1 PHE A  52       0.002  17.001  -0.362  1.00  0.00           C  
ATOM    655  CE2 PHE A  52      -1.791  17.712   1.021  1.00  0.00           C  
ATOM    656  CZ  PHE A  52      -1.302  16.874   0.055  1.00  0.00           C  
ATOM    657  H   PHE A  52       2.963  19.793  -0.066  1.00  0.00           H  
ATOM    658  HA  PHE A  52       0.559  21.285   0.301  1.00  0.00           H  
ATOM    659 1HB  PHE A  52       2.174  19.422   2.028  1.00  0.00           H  
ATOM    660 2HB  PHE A  52       0.759  20.250   2.671  1.00  0.00           H  
ATOM    661  HD1 PHE A  52       1.852  18.064  -0.151  1.00  0.00           H  
ATOM    662  HD2 PHE A  52      -1.383  19.351   2.333  1.00  0.00           H  
ATOM    663  HE1 PHE A  52       0.398  16.338  -1.133  1.00  0.00           H  
ATOM    664  HE2 PHE A  52      -2.811  17.616   1.345  1.00  0.00           H  
ATOM    665  HZ  PHE A  52      -1.942  16.112  -0.385  1.00  0.00           H  
ATOM    666  N   GLY A  53       3.057  22.824   1.284  1.00  0.00           N  
ATOM    667  CA  GLY A  53       3.501  24.081   1.854  1.00  0.00           C  
ATOM    668  C   GLY A  53       2.857  25.256   1.097  1.00  0.00           C  
ATOM    669  O   GLY A  53       2.928  26.401   1.547  1.00  0.00           O  
ATOM    670  H   GLY A  53       3.638  22.346   0.616  1.00  0.00           H  
ATOM    671 1HA  GLY A  53       3.235  24.124   2.910  1.00  0.00           H  
ATOM    672 2HA  GLY A  53       4.586  24.148   1.785  1.00  0.00           H  
ATOM    673  N   ASN A  54       2.221  24.967  -0.053  1.00  0.00           N  
ATOM    674  CA  ASN A  54       1.557  25.987  -0.856  1.00  0.00           C  
ATOM    675  C   ASN A  54       0.049  25.982  -0.590  1.00  0.00           C  
ATOM    676  O   ASN A  54      -0.662  25.053  -0.963  1.00  0.00           O  
ATOM    677  CB  ASN A  54       1.860  25.808  -2.335  1.00  0.00           C  
ATOM    678  CG  ASN A  54       3.336  26.047  -2.674  1.00  0.00           C  
ATOM    679  OD1 ASN A  54       3.945  27.005  -2.177  1.00  0.00           O  
ATOM    680  ND2 ASN A  54       3.890  25.215  -3.522  1.00  0.00           N  
ATOM    681  H   ASN A  54       2.185  24.007  -0.395  1.00  0.00           H  
ATOM    682  HA  ASN A  54       1.931  26.965  -0.552  1.00  0.00           H  
ATOM    683 1HB  ASN A  54       1.591  24.792  -2.636  1.00  0.00           H  
ATOM    684 2HB  ASN A  54       1.245  26.494  -2.917  1.00  0.00           H  
ATOM    685 1HD2 ASN A  54       4.870  25.330  -3.798  1.00  0.00           H  
ATOM    686 2HD2 ASN A  54       3.350  24.469  -3.907  1.00  0.00           H  
ATOM    687  N   SER A  55      -0.449  27.030   0.059  1.00  0.00           N  
ATOM    688  CA  SER A  55      -1.859  27.076   0.457  1.00  0.00           C  
ATOM    689  C   SER A  55      -2.849  27.418  -0.663  1.00  0.00           C  
ATOM    690  O   SER A  55      -4.060  27.317  -0.464  1.00  0.00           O  
ATOM    691  CB  SER A  55      -2.034  28.084   1.585  1.00  0.00           C  
ATOM    692  OG  SER A  55      -1.804  29.412   1.147  1.00  0.00           O  
ATOM    693  H   SER A  55       0.172  27.781   0.329  1.00  0.00           H  
ATOM    694  HA  SER A  55      -2.122  26.088   0.839  1.00  0.00           H  
ATOM    695 1HB  SER A  55      -3.041  28.002   1.993  1.00  0.00           H  
ATOM    696 2HB  SER A  55      -1.338  27.841   2.386  1.00  0.00           H  
ATOM    697  HG  SER A  55      -1.698  29.938   1.950  1.00  0.00           H  
ATOM    698  N   GLN A  56      -2.349  27.868  -1.810  1.00  0.00           N  
ATOM    699  CA  GLN A  56      -3.233  28.304  -2.887  1.00  0.00           C  
ATOM    700  C   GLN A  56      -3.346  27.301  -4.028  1.00  0.00           C  
ATOM    701  O   GLN A  56      -2.421  26.534  -4.296  1.00  0.00           O  
ATOM    702  CB  GLN A  56      -2.746  29.647  -3.431  1.00  0.00           C  
ATOM    703  CG  GLN A  56      -2.648  30.729  -2.361  1.00  0.00           C  
ATOM    704  CD  GLN A  56      -3.988  31.078  -1.742  1.00  0.00           C  
ATOM    705  OE1 GLN A  56      -4.920  31.511  -2.433  1.00  0.00           O  
ATOM    706  NE2 GLN A  56      -4.098  30.882  -0.427  1.00  0.00           N  
ATOM    707  H   GLN A  56      -1.350  27.913  -1.921  1.00  0.00           H  
ATOM    708  HA  GLN A  56      -4.230  28.444  -2.474  1.00  0.00           H  
ATOM    709 1HB  GLN A  56      -1.763  29.521  -3.880  1.00  0.00           H  
ATOM    710 2HB  GLN A  56      -3.423  29.990  -4.215  1.00  0.00           H  
ATOM    711 1HG  GLN A  56      -1.990  30.380  -1.565  1.00  0.00           H  
ATOM    712 2HG  GLN A  56      -2.237  31.631  -2.812  1.00  0.00           H  
ATOM    713 1HE2 GLN A  56      -4.959  31.086   0.038  1.00  0.00           H  
ATOM    714 2HE2 GLN A  56      -3.313  30.511   0.106  1.00  0.00           H  
ATOM    715  N   THR A  57      -4.466  27.369  -4.741  1.00  0.00           N  
ATOM    716  CA  THR A  57      -4.689  26.539  -5.920  1.00  0.00           C  
ATOM    717  C   THR A  57      -4.056  27.233  -7.131  1.00  0.00           C  
ATOM    718  O   THR A  57      -4.196  28.445  -7.302  1.00  0.00           O  
ATOM    719  CB  THR A  57      -6.199  26.247  -6.112  1.00  0.00           C  
ATOM    720  OG1 THR A  57      -6.706  25.574  -4.914  1.00  0.00           O  
ATOM    721  CG2 THR A  57      -6.401  25.345  -7.325  1.00  0.00           C  
ATOM    722  H   THR A  57      -5.184  28.020  -4.456  1.00  0.00           H  
ATOM    723  HA  THR A  57      -4.178  25.593  -5.791  1.00  0.00           H  
ATOM    724  HB  THR A  57      -6.748  27.173  -6.263  1.00  0.00           H  
ATOM    725  HG1 THR A  57      -7.433  24.909  -5.113  1.00  0.00           H  
ATOM    726 1HG2 THR A  57      -7.462  25.133  -7.435  1.00  0.00           H  
ATOM    727 2HG2 THR A  57      -6.034  25.843  -8.220  1.00  0.00           H  
ATOM    728 3HG2 THR A  57      -5.870  24.423  -7.196  1.00  0.00           H  
ATOM    729  N   LYS A  58      -3.310  26.476  -7.929  1.00  0.00           N  
ATOM    730  CA  LYS A  58      -2.590  27.002  -9.089  1.00  0.00           C  
ATOM    731  C   LYS A  58      -3.555  27.450 -10.217  1.00  0.00           C  
ATOM    732  O   LYS A  58      -4.754  27.132 -10.171  1.00  0.00           O  
ATOM    733  CB  LYS A  58      -1.616  25.937  -9.614  1.00  0.00           C  
ATOM    734  CG  LYS A  58      -2.286  24.801 -10.275  1.00  0.00           C  
ATOM    735  CD  LYS A  58      -1.305  23.861 -10.938  1.00  0.00           C  
ATOM    736  CE  LYS A  58      -0.821  24.412 -12.297  1.00  0.00           C  
ATOM    737  NZ  LYS A  58      -1.902  24.434 -13.324  1.00  0.00           N  
ATOM    738  H   LYS A  58      -3.240  25.488  -7.719  1.00  0.00           H  
ATOM    739  HA  LYS A  58      -2.018  27.857  -8.743  1.00  0.00           H  
ATOM    740 1HB  LYS A  58      -0.873  26.328 -10.275  1.00  0.00           H  
ATOM    741 2HB  LYS A  58      -1.077  25.515  -8.765  1.00  0.00           H  
ATOM    742 1HG  LYS A  58      -2.841  24.255  -9.522  1.00  0.00           H  
ATOM    743 2HG  LYS A  58      -2.986  25.174 -11.025  1.00  0.00           H  
ATOM    744 1HD  LYS A  58      -0.441  23.721 -10.295  1.00  0.00           H  
ATOM    745 2HD  LYS A  58      -1.784  22.891 -11.102  1.00  0.00           H  
ATOM    746 1HE  LYS A  58      -0.436  25.420 -12.169  1.00  0.00           H  
ATOM    747 2HE  LYS A  58      -0.034  23.783 -12.661  1.00  0.00           H  
ATOM    748 1HZ  LYS A  58      -1.537  24.775 -14.190  1.00  0.00           H  
ATOM    749 2HZ  LYS A  58      -2.252  23.493 -13.456  1.00  0.00           H  
ATOM    750 3HZ  LYS A  58      -2.673  25.060 -13.035  1.00  0.00           H  
ATOM    751  N   PRO A  59      -3.074  28.226 -11.216  1.00  0.00           N  
ATOM    752  CA  PRO A  59      -3.827  28.659 -12.370  1.00  0.00           C  
ATOM    753  C   PRO A  59      -4.491  27.483 -13.052  1.00  0.00           C  
ATOM    754  O   PRO A  59      -3.932  26.381 -13.161  1.00  0.00           O  
ATOM    755  CB  PRO A  59      -2.761  29.328 -13.240  1.00  0.00           C  
ATOM    756  CG  PRO A  59      -1.759  29.852 -12.244  1.00  0.00           C  
ATOM    757  CD  PRO A  59      -1.701  28.807 -11.169  1.00  0.00           C  
ATOM    758  HA  PRO A  59      -4.581  29.393 -12.045  1.00  0.00           H  
ATOM    759 1HB  PRO A  59      -2.328  28.595 -13.937  1.00  0.00           H  
ATOM    760 2HB  PRO A  59      -3.216  30.122 -13.850  1.00  0.00           H  
ATOM    761 1HG  PRO A  59      -0.788  30.015 -12.724  1.00  0.00           H  
ATOM    762 2HG  PRO A  59      -2.086  30.830 -11.860  1.00  0.00           H  
ATOM    763 1HD  PRO A  59      -0.932  28.093 -11.440  1.00  0.00           H  
ATOM    764 2HD  PRO A  59      -1.504  29.312 -10.226  1.00  0.00           H  
ATOM    765  N   GLY A  60      -5.711  27.746 -13.500  1.00  0.00           N  
ATOM    766  CA  GLY A  60      -6.592  26.762 -14.099  1.00  0.00           C  
ATOM    767  C   GLY A  60      -7.714  26.473 -13.108  1.00  0.00           C  
ATOM    768  O   GLY A  60      -8.777  25.985 -13.487  1.00  0.00           O  
ATOM    769  H   GLY A  60      -6.069  28.685 -13.392  1.00  0.00           H  
ATOM    770 1HA  GLY A  60      -7.001  27.144 -15.034  1.00  0.00           H  
ATOM    771 2HA  GLY A  60      -6.042  25.847 -14.322  1.00  0.00           H  
ATOM    772  N   GLY A  61      -7.493  26.844 -11.835  1.00  0.00           N  
ATOM    773  CA  GLY A  61      -8.505  26.662 -10.798  1.00  0.00           C  
ATOM    774  C   GLY A  61      -8.440  25.271 -10.203  1.00  0.00           C  
ATOM    775  O   GLY A  61      -9.311  24.868  -9.429  1.00  0.00           O  
ATOM    776  H   GLY A  61      -6.581  27.210 -11.550  1.00  0.00           H  
ATOM    777 1HA  GLY A  61      -8.352  27.401 -10.011  1.00  0.00           H  
ATOM    778 2HA  GLY A  61      -9.494  26.838 -11.217  1.00  0.00           H  
ATOM    779  N   LEU A  62      -7.399  24.548 -10.575  1.00  0.00           N  
ATOM    780  CA  LEU A  62      -7.180  23.186 -10.137  1.00  0.00           C  
ATOM    781  C   LEU A  62      -5.715  22.834 -10.017  1.00  0.00           C  
ATOM    782  O   LEU A  62      -4.866  23.425 -10.677  1.00  0.00           O  
ATOM    783  CB  LEU A  62      -7.865  22.236 -11.116  1.00  0.00           C  
ATOM    784  CG  LEU A  62      -7.445  22.368 -12.593  1.00  0.00           C  
ATOM    785  CD1 LEU A  62      -6.212  21.530 -12.873  1.00  0.00           C  
ATOM    786  CD2 LEU A  62      -8.610  21.946 -13.462  1.00  0.00           C  
ATOM    787  H   LEU A  62      -6.730  24.972 -11.201  1.00  0.00           H  
ATOM    788  HA  LEU A  62      -7.635  23.064  -9.164  1.00  0.00           H  
ATOM    789 1HB  LEU A  62      -7.632  21.217 -10.804  1.00  0.00           H  
ATOM    790 2HB  LEU A  62      -8.916  22.364 -11.056  1.00  0.00           H  
ATOM    791  HG  LEU A  62      -7.197  23.408 -12.808  1.00  0.00           H  
ATOM    792 1HD1 LEU A  62      -5.936  21.649 -13.911  1.00  0.00           H  
ATOM    793 2HD1 LEU A  62      -5.389  21.861 -12.239  1.00  0.00           H  
ATOM    794 3HD1 LEU A  62      -6.417  20.480 -12.669  1.00  0.00           H  
ATOM    795 1HD2 LEU A  62      -8.348  22.043 -14.514  1.00  0.00           H  
ATOM    796 2HD2 LEU A  62      -8.863  20.918 -13.251  1.00  0.00           H  
ATOM    797 3HD2 LEU A  62      -9.473  22.577 -13.251  1.00  0.00           H  
ATOM    798  N   PHE A  63      -5.447  21.822  -9.209  1.00  0.00           N  
ATOM    799  CA  PHE A  63      -4.132  21.239  -9.021  1.00  0.00           C  
ATOM    800  C   PHE A  63      -3.917  20.212 -10.098  1.00  0.00           C  
ATOM    801  O   PHE A  63      -4.879  19.699 -10.651  1.00  0.00           O  
ATOM    802  CB  PHE A  63      -4.022  20.589  -7.660  1.00  0.00           C  
ATOM    803  CG  PHE A  63      -3.941  21.541  -6.541  1.00  0.00           C  
ATOM    804  CD1 PHE A  63      -5.039  22.066  -5.986  1.00  0.00           C  
ATOM    805  CD2 PHE A  63      -2.740  21.877  -6.032  1.00  0.00           C  
ATOM    806  CE1 PHE A  63      -4.938  22.939  -4.924  1.00  0.00           C  
ATOM    807  CE2 PHE A  63      -2.622  22.747  -4.979  1.00  0.00           C  
ATOM    808  CZ  PHE A  63      -3.730  23.277  -4.423  1.00  0.00           C  
ATOM    809  H   PHE A  63      -6.214  21.398  -8.696  1.00  0.00           H  
ATOM    810  HA  PHE A  63      -3.371  22.011  -9.114  1.00  0.00           H  
ATOM    811 1HB  PHE A  63      -4.882  19.940  -7.496  1.00  0.00           H  
ATOM    812 2HB  PHE A  63      -3.128  19.969  -7.641  1.00  0.00           H  
ATOM    813  HD1 PHE A  63      -6.004  21.788  -6.389  1.00  0.00           H  
ATOM    814  HD2 PHE A  63      -1.868  21.431  -6.475  1.00  0.00           H  
ATOM    815  HE1 PHE A  63      -5.830  23.358  -4.485  1.00  0.00           H  
ATOM    816  HE2 PHE A  63      -1.639  23.009  -4.580  1.00  0.00           H  
ATOM    817  HZ  PHE A  63      -3.648  23.967  -3.583  1.00  0.00           H  
ATOM    818  N   GLY A  64      -2.671  19.899 -10.394  1.00  0.00           N  
ATOM    819  CA  GLY A  64      -2.390  18.932 -11.443  1.00  0.00           C  
ATOM    820  C   GLY A  64      -2.825  19.467 -12.806  1.00  0.00           C  
ATOM    821  O   GLY A  64      -2.332  20.511 -13.250  1.00  0.00           O  
ATOM    822  H   GLY A  64      -1.916  20.339  -9.874  1.00  0.00           H  
ATOM    823 1HA  GLY A  64      -1.325  18.703 -11.458  1.00  0.00           H  
ATOM    824 2HA  GLY A  64      -2.920  18.002 -11.230  1.00  0.00           H  
ATOM    825  N   THR A  65      -3.682  18.721 -13.499  1.00  0.00           N  
ATOM    826  CA  THR A  65      -4.149  19.102 -14.825  1.00  0.00           C  
ATOM    827  C   THR A  65      -5.369  18.318 -15.275  1.00  0.00           C  
ATOM    828  O   THR A  65      -5.446  17.096 -15.116  1.00  0.00           O  
ATOM    829  CB  THR A  65      -3.034  18.902 -15.872  1.00  0.00           C  
ATOM    830  OG1 THR A  65      -3.539  19.209 -17.198  1.00  0.00           O  
ATOM    831  CG2 THR A  65      -2.543  17.486 -15.828  1.00  0.00           C  
ATOM    832  H   THR A  65      -4.107  17.911 -13.050  1.00  0.00           H  
ATOM    833  HA  THR A  65      -4.414  20.157 -14.801  1.00  0.00           H  
ATOM    834  HB  THR A  65      -2.201  19.569 -15.652  1.00  0.00           H  
ATOM    835  HG1 THR A  65      -3.641  20.168 -17.278  1.00  0.00           H  
ATOM    836 1HG2 THR A  65      -1.748  17.344 -16.561  1.00  0.00           H  
ATOM    837 2HG2 THR A  65      -2.160  17.266 -14.837  1.00  0.00           H  
ATOM    838 3HG2 THR A  65      -3.356  16.832 -16.050  1.00  0.00           H  
ATOM    839  N   SER A  66      -6.241  18.972 -16.029  1.00  0.00           N  
ATOM    840  CA  SER A  66      -7.375  18.272 -16.607  1.00  0.00           C  
ATOM    841  C   SER A  66      -6.935  17.216 -17.619  1.00  0.00           C  
ATOM    842  O   SER A  66      -7.667  16.262 -17.876  1.00  0.00           O  
ATOM    843  CB  SER A  66      -8.347  19.256 -17.235  1.00  0.00           C  
ATOM    844  OG  SER A  66      -7.788  19.880 -18.357  1.00  0.00           O  
ATOM    845  H   SER A  66      -6.143  19.968 -16.163  1.00  0.00           H  
ATOM    846  HA  SER A  66      -7.888  17.745 -15.812  1.00  0.00           H  
ATOM    847 1HB  SER A  66      -9.262  18.732 -17.521  1.00  0.00           H  
ATOM    848 2HB  SER A  66      -8.626  20.010 -16.497  1.00  0.00           H  
ATOM    849  HG  SER A  66      -8.479  20.444 -18.719  1.00  0.00           H  
ATOM    850  N   SER A  67      -5.707  17.326 -18.141  1.00  0.00           N  
ATOM    851  CA  SER A  67      -5.213  16.363 -19.116  1.00  0.00           C  
ATOM    852  C   SER A  67      -4.939  14.992 -18.485  1.00  0.00           C  
ATOM    853  O   SER A  67      -4.741  14.005 -19.193  1.00  0.00           O  
ATOM    854  CB  SER A  67      -3.984  16.913 -19.819  1.00  0.00           C  
ATOM    855  OG  SER A  67      -2.907  17.062 -18.945  1.00  0.00           O  
ATOM    856  H   SER A  67      -5.101  18.095 -17.863  1.00  0.00           H  
ATOM    857  HA  SER A  67      -5.987  16.228 -19.873  1.00  0.00           H  
ATOM    858 1HB  SER A  67      -3.705  16.240 -20.627  1.00  0.00           H  
ATOM    859 2HB  SER A  67      -4.224  17.877 -20.265  1.00  0.00           H  
ATOM    860  HG  SER A  67      -3.144  17.798 -18.341  1.00  0.00           H  
ATOM    861  N   PHE A  68      -4.912  14.939 -17.151  1.00  0.00           N  
ATOM    862  CA  PHE A  68      -4.715  13.712 -16.395  1.00  0.00           C  
ATOM    863  C   PHE A  68      -6.044  13.026 -16.065  1.00  0.00           C  
ATOM    864  O   PHE A  68      -6.059  11.931 -15.495  1.00  0.00           O  
ATOM    865  CB  PHE A  68      -3.975  13.995 -15.091  1.00  0.00           C  
ATOM    866  CG  PHE A  68      -3.503  12.762 -14.381  1.00  0.00           C  
ATOM    867  CD1 PHE A  68      -2.441  12.016 -14.866  1.00  0.00           C  
ATOM    868  CD2 PHE A  68      -4.139  12.329 -13.233  1.00  0.00           C  
ATOM    869  CE1 PHE A  68      -2.026  10.880 -14.212  1.00  0.00           C  
ATOM    870  CE2 PHE A  68      -3.730  11.192 -12.584  1.00  0.00           C  
ATOM    871  CZ  PHE A  68      -2.667  10.469 -13.072  1.00  0.00           C  
ATOM    872  H   PHE A  68      -5.072  15.791 -16.616  1.00  0.00           H  
ATOM    873  HA  PHE A  68      -4.116  13.030 -16.999  1.00  0.00           H  
ATOM    874 1HB  PHE A  68      -3.121  14.612 -15.301  1.00  0.00           H  
ATOM    875 2HB  PHE A  68      -4.615  14.557 -14.431  1.00  0.00           H  
ATOM    876  HD1 PHE A  68      -1.928  12.333 -15.778  1.00  0.00           H  
ATOM    877  HD2 PHE A  68      -4.975  12.892 -12.845  1.00  0.00           H  
ATOM    878  HE1 PHE A  68      -1.185  10.304 -14.601  1.00  0.00           H  
ATOM    879  HE2 PHE A  68      -4.241  10.861 -11.675  1.00  0.00           H  
ATOM    880  HZ  PHE A  68      -2.336   9.568 -12.551  1.00  0.00           H  
ATOM    881  N   SER A  69      -7.167  13.698 -16.339  1.00  0.00           N  
ATOM    882  CA  SER A  69      -8.463  13.159 -15.953  1.00  0.00           C  
ATOM    883  C   SER A  69      -8.881  11.959 -16.786  1.00  0.00           C  
ATOM    884  O   SER A  69      -8.427  11.775 -17.917  1.00  0.00           O  
ATOM    885  CB  SER A  69      -9.513  14.243 -16.064  1.00  0.00           C  
ATOM    886  OG  SER A  69      -9.697  14.625 -17.404  1.00  0.00           O  
ATOM    887  H   SER A  69      -7.139  14.585 -16.840  1.00  0.00           H  
ATOM    888  HA  SER A  69      -8.394  12.839 -14.917  1.00  0.00           H  
ATOM    889 1HB  SER A  69     -10.458  13.879 -15.654  1.00  0.00           H  
ATOM    890 2HB  SER A  69      -9.208  15.107 -15.477  1.00  0.00           H  
ATOM    891  HG  SER A  69      -8.892  15.131 -17.655  1.00  0.00           H  
ATOM    892  N   GLN A  70      -9.818  11.174 -16.263  1.00  0.00           N  
ATOM    893  CA  GLN A  70     -10.300  10.032 -17.019  1.00  0.00           C  
ATOM    894  C   GLN A  70     -11.434  10.407 -17.989  1.00  0.00           C  
ATOM    895  O   GLN A  70     -12.257  11.272 -17.684  1.00  0.00           O  
ATOM    896  CB  GLN A  70     -10.738   8.938 -16.038  1.00  0.00           C  
ATOM    897  CG  GLN A  70      -9.590   8.418 -15.199  1.00  0.00           C  
ATOM    898  CD  GLN A  70      -8.504   7.774 -16.056  1.00  0.00           C  
ATOM    899  OE1 GLN A  70      -8.775   6.822 -16.795  1.00  0.00           O  
ATOM    900  NE2 GLN A  70      -7.278   8.288 -15.966  1.00  0.00           N  
ATOM    901  H   GLN A  70     -10.152  11.334 -15.312  1.00  0.00           H  
ATOM    902  HA  GLN A  70      -9.450   9.661 -17.583  1.00  0.00           H  
ATOM    903 1HB  GLN A  70     -11.470   9.347 -15.348  1.00  0.00           H  
ATOM    904 2HB  GLN A  70     -11.210   8.107 -16.546  1.00  0.00           H  
ATOM    905 1HG  GLN A  70      -9.144   9.252 -14.658  1.00  0.00           H  
ATOM    906 2HG  GLN A  70      -9.966   7.672 -14.499  1.00  0.00           H  
ATOM    907 1HE2 GLN A  70      -6.531   7.903 -16.509  1.00  0.00           H  
ATOM    908 2HE2 GLN A  70      -7.097   9.069 -15.357  1.00  0.00           H  
ATOM    909  N   PRO A  71     -11.565   9.691 -19.127  1.00  0.00           N  
ATOM    910  CA  PRO A  71     -12.589   9.854 -20.156  1.00  0.00           C  
ATOM    911  C   PRO A  71     -13.988   9.550 -19.642  1.00  0.00           C  
ATOM    912  O   PRO A  71     -14.981   9.891 -20.275  1.00  0.00           O  
ATOM    913  CB  PRO A  71     -12.151   8.861 -21.240  1.00  0.00           C  
ATOM    914  CG  PRO A  71     -11.322   7.834 -20.518  1.00  0.00           C  
ATOM    915  CD  PRO A  71     -10.597   8.602 -19.445  1.00  0.00           C  
ATOM    916  HA  PRO A  71     -12.542  10.887 -20.535  1.00  0.00           H  
ATOM    917 1HB  PRO A  71     -13.039   8.424 -21.721  1.00  0.00           H  
ATOM    918 2HB  PRO A  71     -11.590   9.387 -22.025  1.00  0.00           H  
ATOM    919 1HG  PRO A  71     -11.971   7.047 -20.108  1.00  0.00           H  
ATOM    920 2HG  PRO A  71     -10.633   7.340 -21.221  1.00  0.00           H  
ATOM    921 1HD  PRO A  71     -10.428   7.918 -18.619  1.00  0.00           H  
ATOM    922 2HD  PRO A  71      -9.657   9.024 -19.836  1.00  0.00           H  
ATOM    923  N   ALA A  72     -14.062   8.881 -18.498  1.00  0.00           N  
ATOM    924  CA  ALA A  72     -15.323   8.538 -17.872  1.00  0.00           C  
ATOM    925  C   ALA A  72     -15.916   9.718 -17.088  1.00  0.00           C  
ATOM    926  O   ALA A  72     -17.024   9.614 -16.560  1.00  0.00           O  
ATOM    927  CB  ALA A  72     -15.117   7.361 -16.938  1.00  0.00           C  
ATOM    928  H   ALA A  72     -13.215   8.606 -18.031  1.00  0.00           H  
ATOM    929  HA  ALA A  72     -16.029   8.264 -18.657  1.00  0.00           H  
ATOM    930 1HB  ALA A  72     -16.069   7.085 -16.487  1.00  0.00           H  
ATOM    931 2HB  ALA A  72     -14.721   6.516 -17.500  1.00  0.00           H  
ATOM    932 3HB  ALA A  72     -14.411   7.643 -16.157  1.00  0.00           H  
ATOM    933  N   THR A  73     -15.173  10.826 -16.991  1.00  0.00           N  
ATOM    934  CA  THR A  73     -15.618  11.983 -16.227  1.00  0.00           C  
ATOM    935  C   THR A  73     -16.195  13.071 -17.120  1.00  0.00           C  
ATOM    936  O   THR A  73     -16.126  13.015 -18.351  1.00  0.00           O  
ATOM    937  CB  THR A  73     -14.464  12.657 -15.470  1.00  0.00           C  
ATOM    938  OG1 THR A  73     -13.609  13.314 -16.421  1.00  0.00           O  
ATOM    939  CG2 THR A  73     -13.666  11.638 -14.690  1.00  0.00           C  
ATOM    940  H   THR A  73     -14.259  10.876 -17.439  1.00  0.00           H  
ATOM    941  HA  THR A  73     -16.385  11.669 -15.520  1.00  0.00           H  
ATOM    942  HB  THR A  73     -14.865  13.392 -14.786  1.00  0.00           H  
ATOM    943  HG1 THR A  73     -13.129  12.631 -16.963  1.00  0.00           H  
ATOM    944 1HG2 THR A  73     -12.854  12.134 -14.166  1.00  0.00           H  
ATOM    945 2HG2 THR A  73     -14.314  11.141 -13.984  1.00  0.00           H  
ATOM    946 3HG2 THR A  73     -13.259  10.906 -15.373  1.00  0.00           H  
ATOM    947  N   SER A  74     -16.671  14.126 -16.463  1.00  0.00           N  
ATOM    948  CA  SER A  74     -17.211  15.332 -17.082  1.00  0.00           C  
ATOM    949  C   SER A  74     -16.226  16.088 -17.980  1.00  0.00           C  
ATOM    950  O   SER A  74     -16.647  16.901 -18.820  1.00  0.00           O  
ATOM    951  CB  SER A  74     -17.774  16.222 -15.984  1.00  0.00           C  
ATOM    952  OG  SER A  74     -16.791  16.559 -15.024  1.00  0.00           O  
ATOM    953  H   SER A  74     -16.678  14.082 -15.456  1.00  0.00           H  
ATOM    954  HA  SER A  74     -18.050  15.026 -17.710  1.00  0.00           H  
ATOM    955 1HB  SER A  74     -18.178  17.134 -16.425  1.00  0.00           H  
ATOM    956 2HB  SER A  74     -18.596  15.707 -15.496  1.00  0.00           H  
ATOM    957  HG  SER A  74     -16.185  17.245 -15.383  1.00  0.00           H  
ATOM    958  N   THR A  75     -14.924  15.793 -17.884  1.00  0.00           N  
ATOM    959  CA  THR A  75     -13.999  16.513 -18.739  1.00  0.00           C  
ATOM    960  C   THR A  75     -14.201  16.084 -20.200  1.00  0.00           C  
ATOM    961  O   THR A  75     -13.891  16.829 -21.132  1.00  0.00           O  
ATOM    962  CB  THR A  75     -12.544  16.294 -18.293  1.00  0.00           C  
ATOM    963  OG1 THR A  75     -12.215  14.903 -18.390  1.00  0.00           O  
ATOM    964  CG2 THR A  75     -12.381  16.758 -16.826  1.00  0.00           C  
ATOM    965  H   THR A  75     -14.568  15.079 -17.241  1.00  0.00           H  
ATOM    966  HA  THR A  75     -14.221  17.569 -18.666  1.00  0.00           H  
ATOM    967  HB  THR A  75     -11.874  16.871 -18.929  1.00  0.00           H  
ATOM    968  HG1 THR A  75     -11.311  14.762 -18.064  1.00  0.00           H  
ATOM    969 1HG2 THR A  75     -11.353  16.608 -16.506  1.00  0.00           H  
ATOM    970 2HG2 THR A  75     -12.631  17.812 -16.747  1.00  0.00           H  
ATOM    971 3HG2 THR A  75     -13.048  16.179 -16.190  1.00  0.00           H  
ATOM    972  N   SER A  76     -14.833  14.921 -20.407  1.00  0.00           N  
ATOM    973  CA  SER A  76     -15.100  14.401 -21.738  1.00  0.00           C  
ATOM    974  C   SER A  76     -16.231  15.166 -22.423  1.00  0.00           C  
ATOM    975  O   SER A  76     -16.488  14.969 -23.610  1.00  0.00           O  
ATOM    976  CB  SER A  76     -15.435  12.922 -21.676  1.00  0.00           C  
ATOM    977  OG  SER A  76     -16.641  12.697 -21.003  1.00  0.00           O  
ATOM    978  H   SER A  76     -15.121  14.352 -19.609  1.00  0.00           H  
ATOM    979  HA  SER A  76     -14.198  14.520 -22.338  1.00  0.00           H  
ATOM    980 1HB  SER A  76     -15.504  12.527 -22.686  1.00  0.00           H  
ATOM    981 2HB  SER A  76     -14.634  12.389 -21.169  1.00  0.00           H  
ATOM    982  HG  SER A  76     -16.424  12.748 -20.044  1.00  0.00           H  
ATOM    983  N   THR A  77     -16.917  16.033 -21.666  1.00  0.00           N  
ATOM    984  CA  THR A  77     -18.017  16.815 -22.190  1.00  0.00           C  
ATOM    985  C   THR A  77     -17.627  18.295 -22.273  1.00  0.00           C  
ATOM    986  O   THR A  77     -18.478  19.151 -22.525  1.00  0.00           O  
ATOM    987  CB  THR A  77     -19.288  16.629 -21.340  1.00  0.00           C  
ATOM    988  OG1 THR A  77     -19.061  17.074 -20.009  1.00  0.00           O  
ATOM    989  CG2 THR A  77     -19.644  15.156 -21.294  1.00  0.00           C  
ATOM    990  H   THR A  77     -16.671  16.164 -20.689  1.00  0.00           H  
ATOM    991  HA  THR A  77     -18.240  16.472 -23.199  1.00  0.00           H  
ATOM    992  HB  THR A  77     -20.112  17.192 -21.775  1.00  0.00           H  
ATOM    993  HG1 THR A  77     -18.153  16.839 -19.731  1.00  0.00           H  
ATOM    994 1HG2 THR A  77     -20.540  15.015 -20.693  1.00  0.00           H  
ATOM    995 2HG2 THR A  77     -19.822  14.794 -22.306  1.00  0.00           H  
ATOM    996 3HG2 THR A  77     -18.818  14.597 -20.849  1.00  0.00           H  
ATOM    997  N   GLY A  78     -16.333  18.597 -22.067  1.00  0.00           N  
ATOM    998  CA  GLY A  78     -15.847  19.973 -22.157  1.00  0.00           C  
ATOM    999  C   GLY A  78     -15.572  20.700 -20.835  1.00  0.00           C  
ATOM   1000  O   GLY A  78     -15.293  21.899 -20.846  1.00  0.00           O  
ATOM   1001  H   GLY A  78     -15.654  17.864 -21.856  1.00  0.00           H  
ATOM   1002 1HA  GLY A  78     -14.928  19.968 -22.744  1.00  0.00           H  
ATOM   1003 2HA  GLY A  78     -16.563  20.557 -22.732  1.00  0.00           H  
ATOM   1004  N   PHE A  79     -15.622  20.009 -19.702  1.00  0.00           N  
ATOM   1005  CA  PHE A  79     -15.331  20.671 -18.432  1.00  0.00           C  
ATOM   1006  C   PHE A  79     -13.851  20.600 -18.076  1.00  0.00           C  
ATOM   1007  O   PHE A  79     -13.151  19.665 -18.445  1.00  0.00           O  
ATOM   1008  CB  PHE A  79     -16.161  20.057 -17.312  1.00  0.00           C  
ATOM   1009  CG  PHE A  79     -17.603  20.408 -17.403  1.00  0.00           C  
ATOM   1010  CD1 PHE A  79     -18.444  19.673 -18.194  1.00  0.00           C  
ATOM   1011  CD2 PHE A  79     -18.124  21.471 -16.684  1.00  0.00           C  
ATOM   1012  CE1 PHE A  79     -19.781  19.974 -18.289  1.00  0.00           C  
ATOM   1013  CE2 PHE A  79     -19.468  21.786 -16.768  1.00  0.00           C  
ATOM   1014  CZ  PHE A  79     -20.300  21.034 -17.574  1.00  0.00           C  
ATOM   1015  H   PHE A  79     -15.873  19.021 -19.694  1.00  0.00           H  
ATOM   1016  HA  PHE A  79     -15.610  21.721 -18.522  1.00  0.00           H  
ATOM   1017 1HB  PHE A  79     -16.069  18.976 -17.338  1.00  0.00           H  
ATOM   1018 2HB  PHE A  79     -15.788  20.387 -16.348  1.00  0.00           H  
ATOM   1019  HD1 PHE A  79     -18.037  18.849 -18.754  1.00  0.00           H  
ATOM   1020  HD2 PHE A  79     -17.462  22.060 -16.048  1.00  0.00           H  
ATOM   1021  HE1 PHE A  79     -20.425  19.371 -18.932  1.00  0.00           H  
ATOM   1022  HE2 PHE A  79     -19.870  22.625 -16.199  1.00  0.00           H  
ATOM   1023  HZ  PHE A  79     -21.359  21.276 -17.645  1.00  0.00           H  
ATOM   1024  N   GLY A  80     -13.360  21.595 -17.343  1.00  0.00           N  
ATOM   1025  CA  GLY A  80     -11.976  21.547 -16.866  1.00  0.00           C  
ATOM   1026  C   GLY A  80     -11.870  20.764 -15.560  1.00  0.00           C  
ATOM   1027  O   GLY A  80     -10.783  20.574 -15.027  1.00  0.00           O  
ATOM   1028  H   GLY A  80     -13.948  22.378 -17.096  1.00  0.00           H  
ATOM   1029 1HA  GLY A  80     -11.344  21.085 -17.624  1.00  0.00           H  
ATOM   1030 2HA  GLY A  80     -11.608  22.560 -16.713  1.00  0.00           H  
ATOM   1031  N   PHE A  81     -13.020  20.327 -15.056  1.00  0.00           N  
ATOM   1032  CA  PHE A  81     -13.131  19.609 -13.799  1.00  0.00           C  
ATOM   1033  C   PHE A  81     -13.917  18.312 -13.928  1.00  0.00           C  
ATOM   1034  O   PHE A  81     -14.839  18.217 -14.753  1.00  0.00           O  
ATOM   1035  CB  PHE A  81     -13.810  20.491 -12.757  1.00  0.00           C  
ATOM   1036  CG  PHE A  81     -13.050  21.735 -12.405  1.00  0.00           C  
ATOM   1037  CD1 PHE A  81     -13.191  22.892 -13.160  1.00  0.00           C  
ATOM   1038  CD2 PHE A  81     -12.215  21.765 -11.299  1.00  0.00           C  
ATOM   1039  CE1 PHE A  81     -12.503  24.040 -12.825  1.00  0.00           C  
ATOM   1040  CE2 PHE A  81     -11.545  22.915 -10.961  1.00  0.00           C  
ATOM   1041  CZ  PHE A  81     -11.685  24.050 -11.726  1.00  0.00           C  
ATOM   1042  H   PHE A  81     -13.858  20.515 -15.575  1.00  0.00           H  
ATOM   1043  HA  PHE A  81     -12.140  19.372 -13.454  1.00  0.00           H  
ATOM   1044 1HB  PHE A  81     -14.797  20.781 -13.115  1.00  0.00           H  
ATOM   1045 2HB  PHE A  81     -13.951  19.913 -11.843  1.00  0.00           H  
ATOM   1046  HD1 PHE A  81     -13.849  22.886 -14.027  1.00  0.00           H  
ATOM   1047  HD2 PHE A  81     -12.094  20.865 -10.688  1.00  0.00           H  
ATOM   1048  HE1 PHE A  81     -12.615  24.941 -13.427  1.00  0.00           H  
ATOM   1049  HE2 PHE A  81     -10.897  22.932 -10.088  1.00  0.00           H  
ATOM   1050  HZ  PHE A  81     -11.145  24.955 -11.456  1.00  0.00           H  
ATOM   1051  N   GLY A  82     -13.594  17.346 -13.058  1.00  0.00           N  
ATOM   1052  CA  GLY A  82     -14.329  16.087 -12.985  1.00  0.00           C  
ATOM   1053  C   GLY A  82     -13.971  15.284 -11.730  1.00  0.00           C  
ATOM   1054  O   GLY A  82     -13.424  15.820 -10.769  1.00  0.00           O  
ATOM   1055  H   GLY A  82     -12.780  17.464 -12.452  1.00  0.00           H  
ATOM   1056 1HA  GLY A  82     -15.397  16.294 -12.981  1.00  0.00           H  
ATOM   1057 2HA  GLY A  82     -14.118  15.497 -13.874  1.00  0.00           H  
ATOM   1058  N   THR A  83     -14.344  14.006 -11.724  1.00  0.00           N  
ATOM   1059  CA  THR A  83     -14.141  13.105 -10.589  1.00  0.00           C  
ATOM   1060  C   THR A  83     -12.669  12.851 -10.268  1.00  0.00           C  
ATOM   1061  O   THR A  83     -12.282  12.727  -9.106  1.00  0.00           O  
ATOM   1062  CB  THR A  83     -14.821  11.751 -10.849  1.00  0.00           C  
ATOM   1063  OG1 THR A  83     -16.232  11.945 -11.029  1.00  0.00           O  
ATOM   1064  CG2 THR A  83     -14.580  10.816  -9.690  1.00  0.00           C  
ATOM   1065  H   THR A  83     -14.795  13.638 -12.544  1.00  0.00           H  
ATOM   1066  HA  THR A  83     -14.600  13.558  -9.710  1.00  0.00           H  
ATOM   1067  HB  THR A  83     -14.407  11.305 -11.738  1.00  0.00           H  
ATOM   1068  HG1 THR A  83     -16.663  11.088 -11.116  1.00  0.00           H  
ATOM   1069 1HG2 THR A  83     -15.061   9.859  -9.889  1.00  0.00           H  
ATOM   1070 2HG2 THR A  83     -13.508  10.664  -9.564  1.00  0.00           H  
ATOM   1071 3HG2 THR A  83     -14.994  11.249  -8.782  1.00  0.00           H  
ATOM   1072  N   SER A  84     -11.871  12.697 -11.311  1.00  0.00           N  
ATOM   1073  CA  SER A  84     -10.464  12.354 -11.181  1.00  0.00           C  
ATOM   1074  C   SER A  84      -9.673  13.397 -10.389  1.00  0.00           C  
ATOM   1075  O   SER A  84      -9.866  14.608 -10.567  1.00  0.00           O  
ATOM   1076  CB  SER A  84      -9.857  12.231 -12.560  1.00  0.00           C  
ATOM   1077  OG  SER A  84     -10.467  11.208 -13.306  1.00  0.00           O  
ATOM   1078  H   SER A  84     -12.266  12.829 -12.228  1.00  0.00           H  
ATOM   1079  HA  SER A  84     -10.390  11.396 -10.661  1.00  0.00           H  
ATOM   1080 1HB  SER A  84      -9.968  13.180 -13.081  1.00  0.00           H  
ATOM   1081 2HB  SER A  84      -8.790  12.029 -12.468  1.00  0.00           H  
ATOM   1082  HG  SER A  84     -10.437  10.421 -12.743  1.00  0.00           H  
ATOM   1083  N   THR A  85      -8.669  12.920  -9.635  1.00  0.00           N  
ATOM   1084  CA  THR A  85      -7.787  13.768  -8.819  1.00  0.00           C  
ATOM   1085  C   THR A  85      -6.947  14.719  -9.657  1.00  0.00           C  
ATOM   1086  O   THR A  85      -6.459  15.737  -9.172  1.00  0.00           O  
ATOM   1087  CB  THR A  85      -6.855  12.911  -7.959  1.00  0.00           C  
ATOM   1088  OG1 THR A  85      -6.094  12.041  -8.816  1.00  0.00           O  
ATOM   1089  CG2 THR A  85      -7.635  12.102  -6.952  1.00  0.00           C  
ATOM   1090  H   THR A  85      -8.555  11.917  -9.570  1.00  0.00           H  
ATOM   1091  HA  THR A  85      -8.413  14.368  -8.156  1.00  0.00           H  
ATOM   1092  HB  THR A  85      -6.165  13.566  -7.431  1.00  0.00           H  
ATOM   1093  HG1 THR A  85      -5.475  11.515  -8.271  1.00  0.00           H  
ATOM   1094 1HG2 THR A  85      -6.942  11.510  -6.351  1.00  0.00           H  
ATOM   1095 2HG2 THR A  85      -8.194  12.775  -6.304  1.00  0.00           H  
ATOM   1096 3HG2 THR A  85      -8.324  11.440  -7.472  1.00  0.00           H  
ATOM   1097  N   GLY A  86      -6.865  14.430 -10.948  1.00  0.00           N  
ATOM   1098  CA  GLY A  86      -6.170  15.266 -11.911  1.00  0.00           C  
ATOM   1099  C   GLY A  86      -6.740  16.680 -11.943  1.00  0.00           C  
ATOM   1100  O   GLY A  86      -6.039  17.607 -12.339  1.00  0.00           O  
ATOM   1101  H   GLY A  86      -7.295  13.576 -11.261  1.00  0.00           H  
ATOM   1102 1HA  GLY A  86      -5.108  15.299 -11.686  1.00  0.00           H  
ATOM   1103 2HA  GLY A  86      -6.278  14.825 -12.900  1.00  0.00           H  
ATOM   1104  N   THR A  87      -7.999  16.853 -11.481  1.00  0.00           N  
ATOM   1105  CA  THR A  87      -8.637  18.164 -11.439  1.00  0.00           C  
ATOM   1106  C   THR A  87      -8.974  18.617 -10.015  1.00  0.00           C  
ATOM   1107  O   THR A  87      -9.826  19.492  -9.828  1.00  0.00           O  
ATOM   1108  CB  THR A  87      -9.931  18.193 -12.256  1.00  0.00           C  
ATOM   1109  OG1 THR A  87     -10.882  17.227 -11.750  1.00  0.00           O  
ATOM   1110  CG2 THR A  87      -9.627  17.883 -13.691  1.00  0.00           C  
ATOM   1111  H   THR A  87      -8.534  16.049 -11.151  1.00  0.00           H  
ATOM   1112  HA  THR A  87      -7.948  18.890 -11.862  1.00  0.00           H  
ATOM   1113  HB  THR A  87     -10.361  19.185 -12.185  1.00  0.00           H  
ATOM   1114  HG1 THR A  87     -10.415  16.450 -11.349  1.00  0.00           H  
ATOM   1115 1HG2 THR A  87     -10.532  17.916 -14.290  1.00  0.00           H  
ATOM   1116 2HG2 THR A  87      -8.928  18.629 -14.050  1.00  0.00           H  
ATOM   1117 3HG2 THR A  87      -9.186  16.894 -13.765  1.00  0.00           H  
ATOM   1118  N   ALA A  88      -8.368  18.002  -8.997  1.00  0.00           N  
ATOM   1119  CA  ALA A  88      -8.691  18.388  -7.625  1.00  0.00           C  
ATOM   1120  C   ALA A  88      -8.439  19.870  -7.440  1.00  0.00           C  
ATOM   1121  O   ALA A  88      -7.420  20.378  -7.889  1.00  0.00           O  
ATOM   1122  CB  ALA A  88      -7.840  17.603  -6.629  1.00  0.00           C  
ATOM   1123  H   ALA A  88      -7.669  17.279  -9.169  1.00  0.00           H  
ATOM   1124  HA  ALA A  88      -9.748  18.187  -7.447  1.00  0.00           H  
ATOM   1125 1HB  ALA A  88      -8.091  17.897  -5.607  1.00  0.00           H  
ATOM   1126 2HB  ALA A  88      -8.019  16.537  -6.754  1.00  0.00           H  
ATOM   1127 3HB  ALA A  88      -6.789  17.814  -6.814  1.00  0.00           H  
ATOM   1128  N   ASN A  89      -9.330  20.576  -6.744  1.00  0.00           N  
ATOM   1129  CA  ASN A  89      -9.093  22.003  -6.511  1.00  0.00           C  
ATOM   1130  C   ASN A  89      -8.471  22.258  -5.144  1.00  0.00           C  
ATOM   1131  O   ASN A  89      -8.374  23.408  -4.689  1.00  0.00           O  
ATOM   1132  CB  ASN A  89     -10.365  22.805  -6.736  1.00  0.00           C  
ATOM   1133  CG  ASN A  89     -11.480  22.478  -5.777  1.00  0.00           C  
ATOM   1134  OD1 ASN A  89     -11.504  21.408  -5.162  1.00  0.00           O  
ATOM   1135  ND2 ASN A  89     -12.418  23.387  -5.645  1.00  0.00           N  
ATOM   1136  H   ASN A  89     -10.170  20.136  -6.393  1.00  0.00           H  
ATOM   1137  HA  ASN A  89      -8.369  22.352  -7.237  1.00  0.00           H  
ATOM   1138 1HB  ASN A  89     -10.134  23.869  -6.662  1.00  0.00           H  
ATOM   1139 2HB  ASN A  89     -10.717  22.628  -7.750  1.00  0.00           H  
ATOM   1140 1HD2 ASN A  89     -13.187  23.227  -5.025  1.00  0.00           H  
ATOM   1141 2HD2 ASN A  89     -12.364  24.240  -6.166  1.00  0.00           H  
ATOM   1142  N   THR A  90      -8.017  21.158  -4.527  1.00  0.00           N  
ATOM   1143  CA  THR A  90      -7.361  21.135  -3.230  1.00  0.00           C  
ATOM   1144  C   THR A  90      -6.077  20.321  -3.306  1.00  0.00           C  
ATOM   1145  O   THR A  90      -5.875  19.559  -4.245  1.00  0.00           O  
ATOM   1146  CB  THR A  90      -8.272  20.527  -2.146  1.00  0.00           C  
ATOM   1147  OG1 THR A  90      -8.537  19.143  -2.451  1.00  0.00           O  
ATOM   1148  CG2 THR A  90      -9.586  21.286  -2.065  1.00  0.00           C  
ATOM   1149  H   THR A  90      -8.145  20.279  -5.004  1.00  0.00           H  
ATOM   1150  HA  THR A  90      -7.107  22.154  -2.940  1.00  0.00           H  
ATOM   1151  HB  THR A  90      -7.765  20.584  -1.185  1.00  0.00           H  
ATOM   1152  HG1 THR A  90      -7.713  18.673  -2.646  1.00  0.00           H  
ATOM   1153 1HG2 THR A  90     -10.210  20.849  -1.288  1.00  0.00           H  
ATOM   1154 2HG2 THR A  90      -9.389  22.332  -1.828  1.00  0.00           H  
ATOM   1155 3HG2 THR A  90     -10.104  21.225  -3.010  1.00  0.00           H  
ATOM   1156  N   LEU A  91      -5.238  20.455  -2.284  1.00  0.00           N  
ATOM   1157  CA  LEU A  91      -3.982  19.711  -2.151  1.00  0.00           C  
ATOM   1158  C   LEU A  91      -4.160  18.207  -1.985  1.00  0.00           C  
ATOM   1159  O   LEU A  91      -3.332  17.399  -2.426  1.00  0.00           O  
ATOM   1160  CB  LEU A  91      -3.241  20.232  -0.929  1.00  0.00           C  
ATOM   1161  CG  LEU A  91      -2.656  21.596  -1.027  1.00  0.00           C  
ATOM   1162  CD1 LEU A  91      -2.249  22.066   0.356  1.00  0.00           C  
ATOM   1163  CD2 LEU A  91      -1.428  21.491  -1.925  1.00  0.00           C  
ATOM   1164  H   LEU A  91      -5.477  21.117  -1.561  1.00  0.00           H  
ATOM   1165  HA  LEU A  91      -3.385  19.893  -3.045  1.00  0.00           H  
ATOM   1166 1HB  LEU A  91      -3.885  20.178  -0.054  1.00  0.00           H  
ATOM   1167 2HB  LEU A  91      -2.404  19.582  -0.785  1.00  0.00           H  
ATOM   1168  HG  LEU A  91      -3.371  22.300  -1.450  1.00  0.00           H  
ATOM   1169 1HD1 LEU A  91      -1.787  23.054   0.286  1.00  0.00           H  
ATOM   1170 2HD1 LEU A  91      -3.130  22.122   0.992  1.00  0.00           H  
ATOM   1171 3HD1 LEU A  91      -1.556  21.380   0.786  1.00  0.00           H  
ATOM   1172 1HD2 LEU A  91      -0.947  22.472  -2.021  1.00  0.00           H  
ATOM   1173 2HD2 LEU A  91      -0.719  20.786  -1.506  1.00  0.00           H  
ATOM   1174 3HD2 LEU A  91      -1.723  21.135  -2.902  1.00  0.00           H  
ATOM   1175  N   PHE A  92      -5.221  17.818  -1.313  1.00  0.00           N  
ATOM   1176  CA  PHE A  92      -5.382  16.419  -1.003  1.00  0.00           C  
ATOM   1177  C   PHE A  92      -5.837  15.645  -2.219  1.00  0.00           C  
ATOM   1178  O   PHE A  92      -6.716  16.073  -2.964  1.00  0.00           O  
ATOM   1179  CB  PHE A  92      -6.341  16.287   0.164  1.00  0.00           C  
ATOM   1180  CG  PHE A  92      -5.700  16.786   1.423  1.00  0.00           C  
ATOM   1181  CD1 PHE A  92      -5.824  18.119   1.791  1.00  0.00           C  
ATOM   1182  CD2 PHE A  92      -4.965  15.937   2.236  1.00  0.00           C  
ATOM   1183  CE1 PHE A  92      -5.223  18.593   2.940  1.00  0.00           C  
ATOM   1184  CE2 PHE A  92      -4.366  16.407   3.391  1.00  0.00           C  
ATOM   1185  CZ  PHE A  92      -4.494  17.738   3.742  1.00  0.00           C  
ATOM   1186  H   PHE A  92      -5.895  18.495  -0.991  1.00  0.00           H  
ATOM   1187  HA  PHE A  92      -4.416  16.023  -0.690  1.00  0.00           H  
ATOM   1188 1HB  PHE A  92      -7.246  16.866  -0.024  1.00  0.00           H  
ATOM   1189 2HB  PHE A  92      -6.625  15.244   0.302  1.00  0.00           H  
ATOM   1190  HD1 PHE A  92      -6.399  18.795   1.158  1.00  0.00           H  
ATOM   1191  HD2 PHE A  92      -4.861  14.888   1.955  1.00  0.00           H  
ATOM   1192  HE1 PHE A  92      -5.325  19.643   3.215  1.00  0.00           H  
ATOM   1193  HE2 PHE A  92      -3.789  15.730   4.022  1.00  0.00           H  
ATOM   1194  HZ  PHE A  92      -4.021  18.110   4.649  1.00  0.00           H  
ATOM   1195  N   GLY A  93      -5.188  14.505  -2.426  1.00  0.00           N  
ATOM   1196  CA  GLY A  93      -5.447  13.636  -3.561  1.00  0.00           C  
ATOM   1197  C   GLY A  93      -4.531  13.964  -4.744  1.00  0.00           C  
ATOM   1198  O   GLY A  93      -4.379  13.153  -5.659  1.00  0.00           O  
ATOM   1199  H   GLY A  93      -4.482  14.232  -1.759  1.00  0.00           H  
ATOM   1200 1HA  GLY A  93      -5.303  12.597  -3.263  1.00  0.00           H  
ATOM   1201 2HA  GLY A  93      -6.487  13.739  -3.867  1.00  0.00           H  
ATOM   1202  N   THR A  94      -3.799  15.089  -4.679  1.00  0.00           N  
ATOM   1203  CA  THR A  94      -2.944  15.462  -5.805  1.00  0.00           C  
ATOM   1204  C   THR A  94      -1.719  14.567  -5.859  1.00  0.00           C  
ATOM   1205  O   THR A  94      -1.062  14.443  -6.892  1.00  0.00           O  
ATOM   1206  CB  THR A  94      -2.515  16.932  -5.711  1.00  0.00           C  
ATOM   1207  OG1 THR A  94      -1.734  17.135  -4.528  1.00  0.00           O  
ATOM   1208  CG2 THR A  94      -3.755  17.798  -5.647  1.00  0.00           C  
ATOM   1209  H   THR A  94      -3.873  15.732  -3.886  1.00  0.00           H  
ATOM   1210  HA  THR A  94      -3.509  15.333  -6.727  1.00  0.00           H  
ATOM   1211  HB  THR A  94      -1.917  17.208  -6.580  1.00  0.00           H  
ATOM   1212  HG1 THR A  94      -2.317  17.103  -3.743  1.00  0.00           H  
ATOM   1213 1HG2 THR A  94      -3.463  18.832  -5.552  1.00  0.00           H  
ATOM   1214 2HG2 THR A  94      -4.345  17.657  -6.549  1.00  0.00           H  
ATOM   1215 3HG2 THR A  94      -4.353  17.518  -4.787  1.00  0.00           H  
ATOM   1216  N   ALA A  95      -1.455  13.880  -4.752  1.00  0.00           N  
ATOM   1217  CA  ALA A  95      -0.353  12.941  -4.634  1.00  0.00           C  
ATOM   1218  C   ALA A  95      -0.492  11.815  -5.652  1.00  0.00           C  
ATOM   1219  O   ALA A  95       0.497  11.213  -6.049  1.00  0.00           O  
ATOM   1220  CB  ALA A  95      -0.292  12.363  -3.235  1.00  0.00           C  
ATOM   1221  H   ALA A  95      -2.047  14.040  -3.954  1.00  0.00           H  
ATOM   1222  HA  ALA A  95       0.568  13.479  -4.838  1.00  0.00           H  
ATOM   1223 1HB  ALA A  95       0.557  11.679  -3.163  1.00  0.00           H  
ATOM   1224 2HB  ALA A  95      -0.172  13.171  -2.514  1.00  0.00           H  
ATOM   1225 3HB  ALA A  95      -1.214  11.822  -3.028  1.00  0.00           H  
ATOM   1226  N   SER A  96      -1.728  11.520  -6.055  1.00  0.00           N  
ATOM   1227  CA  SER A  96      -2.004  10.455  -7.001  1.00  0.00           C  
ATOM   1228  C   SER A  96      -1.815  10.870  -8.466  1.00  0.00           C  
ATOM   1229  O   SER A  96      -2.010  10.044  -9.362  1.00  0.00           O  
ATOM   1230  CB  SER A  96      -3.409   9.920  -6.775  1.00  0.00           C  
ATOM   1231  OG  SER A  96      -4.386  10.896  -7.025  1.00  0.00           O  
ATOM   1232  H   SER A  96      -2.519  12.072  -5.727  1.00  0.00           H  
ATOM   1233  HA  SER A  96      -1.303   9.643  -6.800  1.00  0.00           H  
ATOM   1234 1HB  SER A  96      -3.578   9.062  -7.423  1.00  0.00           H  
ATOM   1235 2HB  SER A  96      -3.498   9.575  -5.747  1.00  0.00           H  
ATOM   1236  HG  SER A  96      -4.177  11.652  -6.434  1.00  0.00           H  
ATOM   1237  N   THR A  97      -1.508  12.148  -8.725  1.00  0.00           N  
ATOM   1238  CA  THR A  97      -1.369  12.599 -10.103  1.00  0.00           C  
ATOM   1239  C   THR A  97       0.074  12.498 -10.602  1.00  0.00           C  
ATOM   1240  O   THR A  97       1.011  12.357  -9.814  1.00  0.00           O  
ATOM   1241  CB  THR A  97      -1.886  14.045 -10.253  1.00  0.00           C  
ATOM   1242  OG1 THR A  97      -1.053  14.951  -9.506  1.00  0.00           O  
ATOM   1243  CG2 THR A  97      -3.311  14.130  -9.706  1.00  0.00           C  
ATOM   1244  H   THR A  97      -1.350  12.813  -7.970  1.00  0.00           H  
ATOM   1245  HA  THR A  97      -1.975  11.961 -10.726  1.00  0.00           H  
ATOM   1246  HB  THR A  97      -1.888  14.331 -11.298  1.00  0.00           H  
ATOM   1247  HG1 THR A  97      -1.011  14.669  -8.566  1.00  0.00           H  
ATOM   1248 1HG2 THR A  97      -3.680  15.150  -9.801  1.00  0.00           H  
ATOM   1249 2HG2 THR A  97      -3.957  13.453 -10.262  1.00  0.00           H  
ATOM   1250 3HG2 THR A  97      -3.315  13.843  -8.656  1.00  0.00           H  
ATOM   1251  N   GLY A  98       0.251  12.620 -11.915  1.00  0.00           N  
ATOM   1252  CA  GLY A  98       1.576  12.590 -12.519  1.00  0.00           C  
ATOM   1253  C   GLY A  98       1.581  11.767 -13.800  1.00  0.00           C  
ATOM   1254  O   GLY A  98       2.430  11.989 -14.658  1.00  0.00           O  
ATOM   1255  OXT GLY A  98       1.129  10.629 -13.741  1.00  0.00           O  
ATOM   1256  H   GLY A  98      -0.563  12.732 -12.505  1.00  0.00           H  
ATOM   1257 1HA  GLY A  98       1.908  13.605 -12.730  1.00  0.00           H  
ATOM   1258 2HA  GLY A  98       2.284  12.167 -11.808  1.00  0.00           H  
TER                                                                             
score -148.836
silent_score -148.836
time 0
                                    
ENDMDL

