REMARK ID 702558 DOMAINID 692700 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 31.247
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 7.711179
REMARK    SCORE fa_intra_sol_xover4:          10.917
REMARK    SCORE     hbond_sr_bb:         -26.763
REMARK    SCORE             ref:          24.067
REMARK    SCORE         p_aa_pp:         -18.445
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -150.775
REMARK    SCORE     hbond_bb_sc:         -13.356
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         199.641
REMARK    SCORE     total_score:        -150.775
REMARK    SCORE          fa_rep:          42.740
REMARK    SCORE        hbond_sc:          -2.800
REMARK    SCORE          fa_atr:        -342.005
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_dun:          79.061
REMARK    SCORE     lk_ball_wtd:         -12.421
REMARK    SCORE    fa_intra_rep:           0.599
REMARK    SCORE     cart_bonded:          38.773
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.224
REMARK    SCORE     hbond_lr_bb:         -12.417
REMARK    SCORE         fa_elec:        -106.503
REMARK    SCORE     rama_prepro:         -11.638
ATOM      1  N   SER A   1       0.248   0.880   1.148  1.00  8.880          N  
ATOM      2  CA  SER A   1       1.600   0.482   0.789  1.00  8.430          C  
ATOM      3  C   SER A   1       2.444   1.671   0.358  1.00  7.600          C  
ATOM      4  O   SER A   1       1.912   2.746   0.056  1.00  7.150          O  
ATOM      5  CB  SER A   1       1.543  -0.495  -0.362  1.00 11.980          C  
ATOM      6  OG  SER A   1       1.117   0.164  -1.526  1.00 11.980          O  
ATOM      7 1H   SER A   1      -0.182   0.142   1.685  1.00 10.660          H  
ATOM      8 2H   SER A   1       0.266   1.728   1.693  1.00 10.660          H  
ATOM      9 3H   SER A   1      -0.279   1.026   0.296  1.00 10.660          H  
ATOM     10  HA  SER A   1       2.067   0.014   1.656  1.00 10.120          H  
ATOM     11 1HB  SER A   1       2.523  -0.935  -0.524  1.00 14.380          H  
ATOM     12 2HB  SER A   1       0.854  -1.301  -0.119  1.00 14.380          H  
ATOM     13  HG  SER A   1       0.937  -0.534  -2.176  1.00 14.380          H  
ATOM     14  N   PHE A   2       3.747   1.443   0.261  1.00  7.540          N  
ATOM     15  CA  PHE A   2       4.701   2.477  -0.140  1.00  6.950          C  
ATOM     16  C   PHE A   2       4.536   2.982  -1.572  1.00  6.230          C  
ATOM     17  O   PHE A   2       4.910   4.111  -1.858  1.00  5.760          O  
ATOM     18  CB  PHE A   2       6.132   1.995   0.067  1.00  9.970          C  
ATOM     19  CG  PHE A   2       6.676   2.132   1.486  1.00  9.970          C  
ATOM     20  CD1 PHE A   2       6.479   1.160   2.466  1.00  9.970          C  
ATOM     21  CD2 PHE A   2       7.446   3.235   1.818  1.00  9.970          C  
ATOM     22  CE1 PHE A   2       7.024   1.295   3.726  1.00  9.970          C  
ATOM     23  CE2 PHE A   2       7.992   3.366   3.073  1.00  9.970          C  
ATOM     24  CZ  PHE A   2       7.780   2.394   4.030  1.00  9.970          C  
ATOM     25  H   PHE A   2       4.082   0.514   0.558  1.00  9.050          H  
ATOM     26  HA  PHE A   2       4.553   3.331   0.526  1.00  8.340          H  
ATOM     27 1HB  PHE A   2       6.188   0.953  -0.208  1.00 11.960          H  
ATOM     28 2HB  PHE A   2       6.795   2.537  -0.604  1.00 11.960          H  
ATOM     29  HD1 PHE A   2       5.897   0.281   2.248  1.00 11.960          H  
ATOM     30  HD2 PHE A   2       7.634   4.006   1.065  1.00 11.960          H  
ATOM     31  HE1 PHE A   2       6.856   0.514   4.473  1.00 11.960          H  
ATOM     32  HE2 PHE A   2       8.599   4.234   3.306  1.00 11.960          H  
ATOM     33  HZ  PHE A   2       8.216   2.494   5.021  1.00 11.960          H  
ATOM     34  N   LEU A   3       3.981   2.193  -2.492  1.00  6.370          N  
ATOM     35  CA  LEU A   3       3.799   2.778  -3.813  1.00  5.970          C  
ATOM     36  C   LEU A   3       2.466   3.527  -3.799  1.00  5.780          C  
ATOM     37  O   LEU A   3       2.355   4.589  -4.391  1.00  5.490          O  
ATOM     38  CB  LEU A   3       3.907   1.774  -4.972  1.00  8.520          C  
ATOM     39  CG  LEU A   3       3.889   2.424  -6.444  1.00  8.520          C  
ATOM     40  CD1 LEU A   3       4.771   1.580  -7.388  1.00  8.520          C  
ATOM     41  CD2 LEU A   3       2.458   2.471  -7.012  1.00  8.520          C  
ATOM     42  H   LEU A   3       3.698   1.244  -2.291  1.00  7.640          H  
ATOM     43  HA  LEU A   3       4.588   3.499  -3.980  1.00  7.160          H  
ATOM     44 1HB  LEU A   3       4.838   1.238  -4.866  1.00 10.220          H  
ATOM     45 2HB  LEU A   3       3.084   1.065  -4.904  1.00 10.220          H  
ATOM     46  HG  LEU A   3       4.291   3.444  -6.403  1.00 10.220          H  
ATOM     47 1HD1 LEU A   3       4.766   2.005  -8.385  1.00 10.220          H  
ATOM     48 2HD1 LEU A   3       5.784   1.571  -7.015  1.00 10.220          H  
ATOM     49 3HD1 LEU A   3       4.386   0.556  -7.442  1.00 10.220          H  
ATOM     50 1HD2 LEU A   3       2.486   2.906  -8.010  1.00 10.220          H  
ATOM     51 2HD2 LEU A   3       2.060   1.461  -7.073  1.00 10.220          H  
ATOM     52 3HD2 LEU A   3       1.809   3.073  -6.392  1.00 10.220          H  
ATOM     53  N   ASP A   4       1.437   3.019  -3.113  1.00  6.190          N  
ATOM     54  CA  ASP A   4       0.168   3.756  -3.115  1.00  6.280          C  
ATOM     55  C   ASP A   4       0.358   5.170  -2.537  1.00  5.760          C  
ATOM     56  O   ASP A   4      -0.297   6.120  -2.970  1.00  5.800          O  
ATOM     57  CB  ASP A   4      -0.903   3.040  -2.294  1.00  8.760          C  
ATOM     58  CG  ASP A   4      -1.458   1.758  -2.930  1.00  8.760          C  
ATOM     59  OD1 ASP A   4      -1.239   1.514  -4.096  1.00  8.760          O  
ATOM     60  OD2 ASP A   4      -2.099   1.025  -2.213  1.00  8.760          O  
ATOM     61  H   ASP A   4       1.503   2.127  -2.627  1.00  7.430          H  
ATOM     62  HA  ASP A   4      -0.177   3.849  -4.143  1.00  7.540          H  
ATOM     63 1HB  ASP A   4      -0.486   2.788  -1.322  1.00 10.510          H  
ATOM     64 2HB  ASP A   4      -1.732   3.725  -2.120  1.00 10.510          H  
ATOM     65  N   GLN A   5       1.282   5.311  -1.576  1.00  5.560          N  
ATOM     66  CA  GLN A   5       1.606   6.586  -0.930  1.00  5.400          C  
ATOM     67  C   GLN A   5       2.248   7.648  -1.843  1.00  4.930          C  
ATOM     68  O   GLN A   5       2.329   8.812  -1.440  1.00  5.090          O  
ATOM     69  CB  GLN A   5       2.574   6.392   0.241  1.00  7.620          C  
ATOM     70  CG  GLN A   5       2.079   5.722   1.473  1.00  7.620          C  
ATOM     71  CD  GLN A   5       3.235   5.522   2.483  1.00  7.620          C  
ATOM     72  OE1 GLN A   5       4.421   5.662   2.151  1.00  7.620          O  
ATOM     73  NE2 GLN A   5       2.886   5.201   3.716  1.00  7.620          N  
ATOM     74  H   GLN A   5       1.744   4.463  -1.228  1.00  6.670          H  
ATOM     75  HA  GLN A   5       0.677   7.003  -0.546  1.00  6.480          H  
ATOM     76 1HB  GLN A   5       3.403   5.804  -0.115  1.00  9.150          H  
ATOM     77 2HB  GLN A   5       2.946   7.356   0.559  1.00  9.150          H  
ATOM     78 1HG  GLN A   5       1.333   6.364   1.934  1.00  9.150          H  
ATOM     79 2HG  GLN A   5       1.644   4.774   1.235  1.00  9.150          H  
ATOM     80 1HE2 GLN A   5       3.588   5.056   4.417  1.00  9.150          H  
ATOM     81 2HE2 GLN A   5       1.919   5.098   3.956  1.00  9.150          H  
ATOM     82  N   VAL A   6       2.776   7.268  -3.010  1.00  4.630          N  
ATOM     83  CA  VAL A   6       3.447   8.256  -3.865  1.00  4.460          C  
ATOM     84  C   VAL A   6       2.579   8.691  -5.045  1.00  4.580          C  
ATOM     85  O   VAL A   6       2.285   7.922  -5.960  1.00  4.600          O  
ATOM     86  CB  VAL A   6       4.831   7.714  -4.340  1.00  6.310          C  
ATOM     87  CG1 VAL A   6       4.722   6.352  -4.855  1.00  6.310          C  
ATOM     88  CG2 VAL A   6       5.440   8.643  -5.363  1.00  6.310          C  
ATOM     89  H   VAL A   6       2.651   6.301  -3.327  1.00  5.560          H  
ATOM     90  HA  VAL A   6       3.647   9.139  -3.264  1.00  5.350          H  
ATOM     91  HB  VAL A   6       5.460   7.653  -3.544  1.00  7.570          H  
ATOM     92 1HG1 VAL A   6       5.684   6.002  -5.145  1.00  7.570          H  
ATOM     93 2HG1 VAL A   6       4.365   5.751  -4.058  1.00  7.570          H  
ATOM     94 3HG1 VAL A   6       4.046   6.293  -5.686  1.00  7.570          H  
ATOM     95 1HG2 VAL A   6       6.417   8.272  -5.639  1.00  7.570          H  
ATOM     96 2HG2 VAL A   6       4.821   8.683  -6.235  1.00  7.570          H  
ATOM     97 3HG2 VAL A   6       5.546   9.640  -4.925  1.00  7.570          H  
ATOM     98  N   SER A   7       2.253   9.988  -5.074  1.00  4.970          N  
ATOM     99  CA  SER A   7       1.346  10.543  -6.081  1.00  5.510          C  
ATOM    100  C   SER A   7       1.978  10.683  -7.454  1.00  5.330          C  
ATOM    101  O   SER A   7       1.303  10.933  -8.453  1.00  5.840          O  
ATOM    102  CB  SER A   7       0.857  11.902  -5.630  1.00  7.500          C  
ATOM    103  OG  SER A   7       1.912  12.832  -5.614  1.00  7.500          O  
ATOM    104  H   SER A   7       2.581  10.621  -4.332  1.00  5.960          H  
ATOM    105  HA  SER A   7       0.490   9.873  -6.165  1.00  6.610          H  
ATOM    106 1HB  SER A   7       0.080  12.244  -6.313  1.00  9.000          H  
ATOM    107 2HB  SER A   7       0.417  11.829  -4.636  1.00  9.000          H  
ATOM    108  HG  SER A   7       2.356  12.735  -4.738  1.00  9.000          H  
ATOM    109  N   ARG A   8       3.287  10.527  -7.495  1.00  4.820          N  
ATOM    110  CA  ARG A   8       4.070  10.678  -8.702  1.00  4.890          C  
ATOM    111  C   ARG A   8       4.312   9.360  -9.445  1.00  4.330          C  
ATOM    112  O   ARG A   8       4.965   9.363 -10.490  1.00  4.640          O  
ATOM    113  CB  ARG A   8       5.422  11.271  -8.327  1.00  6.820          C  
ATOM    114  CG  ARG A   8       5.367  12.692  -7.761  1.00  6.820          C  
ATOM    115  CD  ARG A   8       6.685  13.111  -7.174  1.00  6.820          C  
ATOM    116  NE  ARG A   8       6.664  14.504  -6.704  1.00  6.820          N  
ATOM    117  CZ  ARG A   8       6.179  14.937  -5.503  1.00  6.820          C  
ATOM    118  NH1 ARG A   8       5.677  14.090  -4.619  1.00  6.820          N  
ATOM    119  NH2 ARG A   8       6.216  16.230  -5.220  1.00  6.820          N  
ATOM    120  H   ARG A   8       3.742  10.311  -6.623  1.00  5.780          H  
ATOM    121  HA  ARG A   8       3.545  11.365  -9.366  1.00  5.870          H  
ATOM    122 1HB  ARG A   8       5.902  10.638  -7.588  1.00  8.180          H  
ATOM    123 2HB  ARG A   8       6.065  11.290  -9.206  1.00  8.180          H  
ATOM    124 1HG  ARG A   8       5.108  13.388  -8.556  1.00  8.180          H  
ATOM    125 2HG  ARG A   8       4.607  12.740  -6.979  1.00  8.180          H  
ATOM    126 1HD  ARG A   8       6.938  12.463  -6.334  1.00  8.180          H  
ATOM    127 2HD  ARG A   8       7.456  13.025  -7.938  1.00  8.180          H  
ATOM    128  HE  ARG A   8       7.036  15.205  -7.333  1.00  8.180          H  
ATOM    129 1HH1 ARG A   8       5.642  13.104  -4.813  1.00  8.180          H  
ATOM    130 2HH1 ARG A   8       5.298  14.419  -3.715  1.00  8.180          H  
ATOM    131 1HH2 ARG A   8       6.598  16.885  -5.886  1.00  8.180          H  
ATOM    132 2HH2 ARG A   8       5.859  16.560  -4.332  1.00  8.180          H  
ATOM    133  N   ILE A   9       3.834   8.229  -8.903  1.00  3.770          N  
ATOM    134  CA  ILE A   9       4.087   6.932  -9.529  1.00  3.460          C  
ATOM    135  C   ILE A   9       2.843   6.082  -9.847  1.00  3.690          C  
ATOM    136  O   ILE A   9       2.017   5.849  -8.971  1.00  3.870          O  
ATOM    137  CB  ILE A   9       5.102   6.138  -8.697  1.00  4.970          C  
ATOM    138  CG1 ILE A   9       6.458   6.891  -8.731  1.00  4.970          C  
ATOM    139  CG2 ILE A   9       5.194   4.725  -9.138  1.00  4.970          C  
ATOM    140  CD1 ILE A   9       7.470   6.374  -7.833  1.00  4.970          C  
ATOM    141  H   ILE A   9       3.271   8.266  -8.042  1.00  4.520          H  
ATOM    142  HA  ILE A   9       4.627   7.145 -10.430  1.00  4.150          H  
ATOM    143  HB  ILE A   9       4.784   6.140  -7.691  1.00  5.960          H  
ATOM    144 1HG1 ILE A   9       6.846   6.857  -9.746  1.00  5.960          H  
ATOM    145 2HG1 ILE A   9       6.310   7.916  -8.452  1.00  5.960          H  
ATOM    146 1HG2 ILE A   9       5.898   4.175  -8.524  1.00  5.960          H  
ATOM    147 2HG2 ILE A   9       4.229   4.240  -9.058  1.00  5.960          H  
ATOM    148 3HG2 ILE A   9       5.509   4.703 -10.155  1.00  5.960          H  
ATOM    149 1HD1 ILE A   9       8.374   6.968  -7.923  1.00  5.960          H  
ATOM    150 2HD1 ILE A   9       7.096   6.445  -6.843  1.00  5.960          H  
ATOM    151 3HD1 ILE A   9       7.703   5.352  -8.050  1.00  5.960          H  
ATOM    152  N   PRO A  10       2.656   5.625 -11.108  1.00  4.020          N  
ATOM    153  CA  PRO A  10       1.559   4.771 -11.540  1.00  4.510          C  
ATOM    154  C   PRO A  10       1.436   3.439 -10.797  1.00  4.480          C  
ATOM    155  O   PRO A  10       2.406   2.676 -10.683  1.00  4.250          O  
ATOM    156  CB  PRO A  10       1.910   4.508 -13.013  1.00  6.760          C  
ATOM    157  CG  PRO A  10       2.734   5.689 -13.437  1.00  6.760          C  
ATOM    158  CD  PRO A  10       3.544   6.059 -12.226  1.00  6.760          C  
ATOM    159  HA  PRO A  10       0.617   5.340 -11.461  1.00  5.410          H  
ATOM    160 1HB  PRO A  10       2.460   3.560 -13.108  1.00  8.120          H  
ATOM    161 2HB  PRO A  10       0.988   4.405 -13.606  1.00  8.120          H  
ATOM    162 1HG  PRO A  10       3.363   5.422 -14.302  1.00  8.120          H  
ATOM    163 2HG  PRO A  10       2.079   6.509 -13.766  1.00  8.120          H  
ATOM    164 1HD  PRO A  10       4.507   5.524 -12.209  1.00  8.120          H  
ATOM    165 2HD  PRO A  10       3.654   7.158 -12.268  1.00  8.120          H  
ATOM    166  N   SER A  11       0.194   3.077 -10.481  1.00  4.970          N  
ATOM    167  CA  SER A  11      -0.181   1.833  -9.799  1.00  5.280          C  
ATOM    168  C   SER A  11       0.126   0.555 -10.584  1.00  5.700          C  
ATOM    169  O   SER A  11       0.028  -0.550 -10.051  1.00  6.190          O  
ATOM    170  CB  SER A  11      -1.656   1.875  -9.478  1.00  7.270          C  
ATOM    171  OG  SER A  11      -2.419   1.888 -10.654  1.00  7.270          O  
ATOM    172  H   SER A  11      -0.557   3.733 -10.659  1.00  5.960          H  
ATOM    173  HA  SER A  11       0.368   1.788  -8.862  1.00  6.340          H  
ATOM    174 1HB  SER A  11      -1.924   1.006  -8.875  1.00  8.720          H  
ATOM    175 2HB  SER A  11      -1.876   2.763  -8.885  1.00  8.720          H  
ATOM    176  HG  SER A  11      -3.340   1.881 -10.374  1.00  8.720          H  
ATOM    177  N   GLY A  12       0.539   0.713 -11.840  1.00  5.850          N  
ATOM    178  CA  GLY A  12       0.878  -0.386 -12.740  1.00  6.260          C  
ATOM    179  C   GLY A  12       2.288  -0.946 -12.537  1.00  5.940          C  
ATOM    180  O   GLY A  12       2.708  -1.848 -13.268  1.00  6.210          O  
ATOM    181  H   GLY A  12       0.579   1.657 -12.193  1.00  7.020          H  
ATOM    182 1HA  GLY A  12       0.154  -1.191 -12.602  1.00  7.510          H  
ATOM    183 2HA  GLY A  12       0.769  -0.044 -13.766  1.00  7.510          H  
ATOM    184  N   ASP A  13       3.032  -0.402 -11.566  1.00  5.590          N  
ATOM    185  CA  ASP A  13       4.394  -0.847 -11.261  1.00  5.640          C  
ATOM    186  C   ASP A  13       5.315  -0.772 -12.482  1.00  5.430          C  
ATOM    187  O   ASP A  13       6.218  -1.601 -12.666  1.00  5.360          O  
ATOM    188  CB  ASP A  13       4.391  -2.311 -10.763  1.00  7.880          C  
ATOM    189  CG  ASP A  13       3.633  -2.582  -9.452  1.00  7.880          C  
ATOM    190  OD1 ASP A  13       3.794  -1.868  -8.475  1.00  7.880          O  
ATOM    191  OD2 ASP A  13       2.875  -3.541  -9.402  1.00  7.880          O  
ATOM    192  H   ASP A  13       2.633   0.381 -11.036  1.00  6.710          H  
ATOM    193  HA  ASP A  13       4.787  -0.204 -10.477  1.00  6.770          H  
ATOM    194 1HB  ASP A  13       3.981  -2.964 -11.529  1.00  9.450          H  
ATOM    195 2HB  ASP A  13       5.427  -2.627 -10.615  1.00  9.450          H  
ATOM    196  N   LYS A  14       5.182   0.292 -13.266  1.00  5.700          N  
ATOM    197  CA  LYS A  14       5.968   0.456 -14.480  1.00  5.960          C  
ATOM    198  C   LYS A  14       7.416   0.837 -14.196  1.00  5.760          C  
ATOM    199  O   LYS A  14       7.826   1.976 -14.407  1.00  6.090          O  
ATOM    200  CB  LYS A  14       5.330   1.525 -15.371  1.00  8.240          C  
ATOM    201  CG  LYS A  14       3.851   1.276 -15.754  1.00  8.240          C  
ATOM    202  CD  LYS A  14       3.649  -0.011 -16.554  1.00  8.240          C  
ATOM    203  CE  LYS A  14       2.209  -0.136 -17.037  1.00  8.240          C  
ATOM    204  NZ  LYS A  14       1.964  -1.421 -17.745  1.00  8.240          N  
ATOM    205  H   LYS A  14       4.479   0.976 -13.034  1.00  6.840          H  
ATOM    206  HA  LYS A  14       5.982  -0.495 -15.013  1.00  7.150          H  
ATOM    207 1HB  LYS A  14       5.378   2.489 -14.863  1.00  9.890          H  
ATOM    208 2HB  LYS A  14       5.905   1.614 -16.293  1.00  9.890          H  
ATOM    209 1HG  LYS A  14       3.247   1.221 -14.850  1.00  9.890          H  
ATOM    210 2HG  LYS A  14       3.495   2.118 -16.350  1.00  9.890          H  
ATOM    211 1HD  LYS A  14       4.324  -0.029 -17.410  1.00  9.890          H  
ATOM    212 2HD  LYS A  14       3.862  -0.873 -15.918  1.00  9.890          H  
ATOM    213 1HE  LYS A  14       1.539  -0.072 -16.182  1.00  9.890          H  
ATOM    214 2HE  LYS A  14       1.993   0.686 -17.718  1.00  9.890          H  
ATOM    215 1HZ  LYS A  14       1.003  -1.460 -18.049  1.00  9.890          H  
ATOM    216 2HZ  LYS A  14       2.574  -1.493 -18.547  1.00  9.890          H  
ATOM    217 3HZ  LYS A  14       2.144  -2.189 -17.110  1.00  9.890          H  
ATOM    218  N   GLY A  15       8.181  -0.155 -13.744  1.00  5.590          N  
ATOM    219  CA  GLY A  15       9.580   0.029 -13.350  1.00  5.700          C  
ATOM    220  C   GLY A  15       9.771  -0.011 -11.833  1.00  5.230          C  
ATOM    221  O   GLY A  15      10.768   0.523 -11.307  1.00  5.660          O  
ATOM    222  H   GLY A  15       7.710  -1.050 -13.609  1.00  6.710          H  
ATOM    223 1HA  GLY A  15      10.184  -0.751 -13.814  1.00  6.840          H  
ATOM    224 2HA  GLY A  15       9.937   0.980 -13.733  1.00  6.840          H  
ATOM    225  N   PHE A  16       8.808  -0.625 -11.132  1.00  4.560          N  
ATOM    226  CA  PHE A  16       8.865  -0.722  -9.680  1.00  4.270          C  
ATOM    227  C   PHE A  16       8.617  -2.193  -9.301  1.00  4.060          C  
ATOM    228  O   PHE A  16       7.993  -2.923 -10.074  1.00  4.330          O  
ATOM    229  CB  PHE A  16       7.787   0.216  -9.129  1.00  6.090          C  
ATOM    230  CG  PHE A  16       7.913   1.624  -9.749  1.00  6.090          C  
ATOM    231  CD1 PHE A  16       7.167   1.961 -10.842  1.00  6.090          C  
ATOM    232  CD2 PHE A  16       8.789   2.537  -9.306  1.00  6.090          C  
ATOM    233  CE1 PHE A  16       7.300   3.167 -11.470  1.00  6.090          C  
ATOM    234  CE2 PHE A  16       8.943   3.757  -9.906  1.00  6.090          C  
ATOM    235  CZ  PHE A  16       8.196   4.075 -10.997  1.00  6.090          C  
ATOM    236  H   PHE A  16       8.017  -1.050 -11.621  1.00  5.470          H  
ATOM    237  HA  PHE A  16       9.849  -0.421  -9.322  1.00  5.120          H  
ATOM    238 1HB  PHE A  16       6.802  -0.183  -9.327  1.00  7.310          H  
ATOM    239 2HB  PHE A  16       7.902   0.311  -8.064  1.00  7.310          H  
ATOM    240  HD1 PHE A  16       6.480   1.257 -11.220  1.00  7.310          H  
ATOM    241  HD2 PHE A  16       9.370   2.294  -8.497  1.00  7.310          H  
ATOM    242  HE1 PHE A  16       6.694   3.394 -12.347  1.00  7.310          H  
ATOM    243  HE2 PHE A  16       9.669   4.472  -9.517  1.00  7.310          H  
ATOM    244  HZ  PHE A  16       8.314   5.037 -11.486  1.00  7.310          H  
ATOM    245  N   VAL A  17       9.158  -2.670  -8.172  1.00  3.880          N  
ATOM    246  CA  VAL A  17       8.904  -4.077  -7.802  1.00  3.870          C  
ATOM    247  C   VAL A  17       8.470  -4.277  -6.349  1.00  3.930          C  
ATOM    248  O   VAL A  17       9.070  -3.732  -5.418  1.00  4.000          O  
ATOM    249  CB  VAL A  17      10.127  -4.973  -8.119  1.00  5.420          C  
ATOM    250  CG1 VAL A  17       9.859  -6.435  -7.728  1.00  5.420          C  
ATOM    251  CG2 VAL A  17      10.486  -4.880  -9.604  1.00  5.420          C  
ATOM    252  H   VAL A  17       9.700  -2.045  -7.566  1.00  4.660          H  
ATOM    253  HA  VAL A  17       8.086  -4.437  -8.426  1.00  4.640          H  
ATOM    254  HB  VAL A  17      10.939  -4.650  -7.550  1.00  6.510          H  
ATOM    255 1HG1 VAL A  17      10.745  -7.028  -7.948  1.00  6.510          H  
ATOM    256 2HG1 VAL A  17       9.644  -6.524  -6.666  1.00  6.510          H  
ATOM    257 3HG1 VAL A  17       9.019  -6.821  -8.299  1.00  6.510          H  
ATOM    258 1HG2 VAL A  17      11.355  -5.501  -9.803  1.00  6.510          H  
ATOM    259 2HG2 VAL A  17       9.643  -5.227 -10.201  1.00  6.510          H  
ATOM    260 3HG2 VAL A  17      10.716  -3.857  -9.869  1.00  6.510          H  
ATOM    261  N   LYS A  18       7.398  -5.057  -6.172  1.00  4.170          N  
ATOM    262  CA  LYS A  18       6.857  -5.412  -4.859  1.00  4.410          C  
ATOM    263  C   LYS A  18       7.661  -6.551  -4.224  1.00  4.360          C  
ATOM    264  O   LYS A  18       7.872  -7.588  -4.860  1.00  4.850          O  
ATOM    265  CB  LYS A  18       5.382  -5.826  -5.000  1.00  6.080          C  
ATOM    266  CG  LYS A  18       4.400  -4.697  -5.412  1.00  6.080          C  
ATOM    267  CD  LYS A  18       2.990  -5.237  -5.636  1.00  6.080          C  
ATOM    268  CE  LYS A  18       1.903  -4.117  -5.741  1.00  6.080          C  
ATOM    269  NZ  LYS A  18       2.025  -3.230  -6.967  1.00  6.080          N  
ATOM    270  H   LYS A  18       6.959  -5.443  -6.996  1.00  5.000          H  
ATOM    271  HA  LYS A  18       6.935  -4.553  -4.204  1.00  5.290          H  
ATOM    272 1HB  LYS A  18       5.301  -6.625  -5.736  1.00  7.290          H  
ATOM    273 2HB  LYS A  18       5.037  -6.229  -4.046  1.00  7.290          H  
ATOM    274 1HG  LYS A  18       4.331  -3.986  -4.608  1.00  7.290          H  
ATOM    275 2HG  LYS A  18       4.756  -4.189  -6.310  1.00  7.290          H  
ATOM    276 1HD  LYS A  18       2.973  -5.813  -6.565  1.00  7.290          H  
ATOM    277 2HD  LYS A  18       2.721  -5.902  -4.817  1.00  7.290          H  
ATOM    278 1HE  LYS A  18       0.933  -4.608  -5.772  1.00  7.290          H  
ATOM    279 2HE  LYS A  18       1.955  -3.492  -4.852  1.00  7.290          H  
ATOM    280 1HZ  LYS A  18       1.282  -2.564  -6.973  1.00  7.290          H  
ATOM    281 2HZ  LYS A  18       2.902  -2.699  -7.042  1.00  7.290          H  
ATOM    282 3HZ  LYS A  18       1.977  -3.756  -7.840  1.00  7.290          H  
ATOM    283  N   PHE A  19       8.092  -6.350  -2.971  1.00  4.010          N  
ATOM    284  CA  PHE A  19       8.899  -7.322  -2.224  1.00  4.050          C  
ATOM    285  C   PHE A  19       8.476  -7.550  -0.778  1.00  4.230          C  
ATOM    286  O   PHE A  19       7.925  -6.670  -0.123  1.00  4.340          O  
ATOM    287  CB  PHE A  19      10.336  -6.857  -2.106  1.00  5.650          C  
ATOM    288  CG  PHE A  19      11.114  -6.699  -3.341  1.00  5.650          C  
ATOM    289  CD1 PHE A  19      11.158  -5.499  -3.979  1.00  5.650          C  
ATOM    290  CD2 PHE A  19      11.843  -7.748  -3.848  1.00  5.650          C  
ATOM    291  CE1 PHE A  19      11.904  -5.334  -5.088  1.00  5.650          C  
ATOM    292  CE2 PHE A  19      12.604  -7.585  -4.980  1.00  5.650          C  
ATOM    293  CZ  PHE A  19      12.634  -6.365  -5.600  1.00  5.650          C  
ATOM    294  H   PHE A  19       7.857  -5.460  -2.523  1.00  4.810          H  
ATOM    295  HA  PHE A  19       8.860  -8.280  -2.747  1.00  4.860          H  
ATOM    296 1HB  PHE A  19      10.311  -5.899  -1.605  1.00  6.780          H  
ATOM    297 2HB  PHE A  19      10.873  -7.536  -1.454  1.00  6.780          H  
ATOM    298  HD1 PHE A  19      10.582  -4.662  -3.580  1.00  6.780          H  
ATOM    299  HD2 PHE A  19      11.815  -8.710  -3.340  1.00  6.780          H  
ATOM    300  HE1 PHE A  19      11.922  -4.375  -5.570  1.00  6.780          H  
ATOM    301  HE2 PHE A  19      13.184  -8.419  -5.373  1.00  6.780          H  
ATOM    302  HZ  PHE A  19      13.234  -6.215  -6.495  1.00  6.780          H  
ATOM    303  N   ASN A  20       8.803  -8.723  -0.254  1.00  4.560          N  
ATOM    304  CA  ASN A  20       8.668  -8.980   1.176  1.00  4.960          C  
ATOM    305  C   ASN A  20       9.877  -8.381   1.887  1.00  4.610          C  
ATOM    306  O   ASN A  20      10.975  -8.387   1.333  1.00  4.220          O  
ATOM    307  CB  ASN A  20       8.577 -10.464   1.484  1.00  6.780          C  
ATOM    308  CG  ASN A  20       8.139 -10.729   2.902  1.00  6.780          C  
ATOM    309  OD1 ASN A  20       8.934 -10.678   3.867  1.00  6.780          O  
ATOM    310  ND2 ASN A  20       6.869 -11.015   3.061  1.00  6.780          N  
ATOM    311  H   ASN A  20       9.192  -9.455  -0.867  1.00  5.470          H  
ATOM    312  HA  ASN A  20       7.773  -8.476   1.548  1.00  5.950          H  
ATOM    313 1HB  ASN A  20       7.882 -10.940   0.794  1.00  8.140          H  
ATOM    314 2HB  ASN A  20       9.549 -10.920   1.330  1.00  8.140          H  
ATOM    315 1HD2 ASN A  20       6.507 -11.205   3.977  1.00  8.140          H  
ATOM    316 2HD2 ASN A  20       6.257 -11.051   2.269  1.00  8.140          H  
ATOM    317  N   ALA A  21       9.735  -8.008   3.157  1.00  5.080          N  
ATOM    318  CA  ALA A  21      10.888  -7.489   3.908  1.00  5.100          C  
ATOM    319  C   ALA A  21      12.051  -8.494   3.914  1.00  4.980          C  
ATOM    320  O   ALA A  21      13.230  -8.098   3.920  1.00  4.940          O  
ATOM    321  CB  ALA A  21      10.486  -7.173   5.331  1.00  7.130          C  
ATOM    322  H   ALA A  21       8.821  -8.030   3.589  1.00  6.100          H  
ATOM    323  HA  ALA A  21      11.224  -6.577   3.427  1.00  6.120          H  
ATOM    324 1HB  ALA A  21      11.345  -6.766   5.863  1.00  8.560          H  
ATOM    325 2HB  ALA A  21       9.681  -6.438   5.323  1.00  8.560          H  
ATOM    326 3HB  ALA A  21      10.147  -8.084   5.825  1.00  8.560          H  
ATOM    327  N   ASN A  22      11.725  -9.791   3.894  1.00  5.310          N  
ATOM    328  CA  ASN A  22      12.739 -10.825   3.850  1.00  5.620          C  
ATOM    329  C   ASN A  22      13.485 -10.816   2.505  1.00  5.640          C  
ATOM    330  O   ASN A  22      14.672 -11.127   2.444  1.00  6.110          O  
ATOM    331  CB  ASN A  22      12.106 -12.173   4.099  1.00  7.740          C  
ATOM    332  CG  ASN A  22      11.690 -12.352   5.527  1.00  7.740          C  
ATOM    333  OD1 ASN A  22      12.209 -11.706   6.447  1.00  7.740          O  
ATOM    334  ND2 ASN A  22      10.743 -13.223   5.735  1.00  7.740          N  
ATOM    335  H   ASN A  22      10.742 -10.072   3.926  1.00  6.370          H  
ATOM    336  HA  ASN A  22      13.471 -10.627   4.635  1.00  6.740          H  
ATOM    337 1HB  ASN A  22      11.230 -12.282   3.458  1.00  9.290          H  
ATOM    338 2HB  ASN A  22      12.808 -12.962   3.832  1.00  9.290          H  
ATOM    339 1HD2 ASN A  22      10.415 -13.390   6.666  1.00  9.290          H  
ATOM    340 2HD2 ASN A  22      10.342 -13.724   4.969  1.00  9.290          H  
ATOM    341  N   GLU A  23      12.809 -10.417   1.419  1.00  5.450          N  
ATOM    342  CA  GLU A  23      13.377 -10.396   0.067  1.00  5.820          C  
ATOM    343  C   GLU A  23      14.241  -9.158  -0.113  1.00  5.430          C  
ATOM    344  O   GLU A  23      15.084  -9.080  -1.005  1.00  5.630          O  
ATOM    345  CB  GLU A  23      12.261 -10.462  -0.974  1.00  8.000          C  
ATOM    346  CG  GLU A  23      11.510 -11.789  -0.979  1.00  8.000          C  
ATOM    347  CD  GLU A  23      10.338 -11.819  -1.912  1.00  8.000          C  
ATOM    348  OE1 GLU A  23       9.632 -10.830  -2.006  1.00  8.000          O  
ATOM    349  OE2 GLU A  23      10.146 -12.825  -2.547  1.00  8.000          O  
ATOM    350  H   GLU A  23      11.850 -10.095   1.495  1.00  6.540          H  
ATOM    351  HA  GLU A  23      14.014 -11.273  -0.056  1.00  6.980          H  
ATOM    352 1HB  GLU A  23      11.551  -9.669  -0.796  1.00  9.600          H  
ATOM    353 2HB  GLU A  23      12.686 -10.315  -1.961  1.00  9.600          H  
ATOM    354 1HG  GLU A  23      12.208 -12.570  -1.276  1.00  9.600          H  
ATOM    355 2HG  GLU A  23      11.180 -12.014   0.030  1.00  9.600          H  
ATOM    356  N   LEU A  24      14.035  -8.200   0.783  1.00  5.200          N  
ATOM    357  CA  LEU A  24      14.801  -6.970   0.849  1.00  5.200          C  
ATOM    358  C   LEU A  24      16.006  -7.211   1.772  1.00  4.920          C  
ATOM    359  O   LEU A  24      16.788  -6.308   2.071  1.00  5.240          O  
ATOM    360  CB  LEU A  24      13.897  -5.830   1.367  1.00  7.280          C  
ATOM    361  CG  LEU A  24      12.656  -5.490   0.473  1.00  7.280          C  
ATOM    362  CD1 LEU A  24      11.803  -4.428   1.122  1.00  7.280          C  
ATOM    363  CD2 LEU A  24      13.095  -5.012  -0.869  1.00  7.280          C  
ATOM    364  H   LEU A  24      13.249  -8.329   1.428  1.00  6.240          H  
ATOM    365  HA  LEU A  24      15.186  -6.733  -0.140  1.00  6.240          H  
ATOM    366 1HB  LEU A  24      13.511  -6.124   2.339  1.00  8.740          H  
ATOM    367 2HB  LEU A  24      14.473  -4.943   1.511  1.00  8.740          H  
ATOM    368  HG  LEU A  24      12.049  -6.374   0.367  1.00  8.740          H  
ATOM    369 1HD1 LEU A  24      10.942  -4.239   0.481  1.00  8.740          H  
ATOM    370 2HD1 LEU A  24      11.453  -4.752   2.095  1.00  8.740          H  
ATOM    371 3HD1 LEU A  24      12.359  -3.530   1.232  1.00  8.740          H  
ATOM    372 1HD2 LEU A  24      12.238  -4.772  -1.458  1.00  8.740          H  
ATOM    373 2HD2 LEU A  24      13.681  -4.131  -0.743  1.00  8.740          H  
ATOM    374 3HD2 LEU A  24      13.674  -5.768  -1.386  1.00  8.740          H  
ATOM    375  N   HIS A  25      16.109  -8.443   2.277  1.00  4.720          N  
ATOM    376  CA  HIS A  25      17.165  -8.943   3.125  1.00  4.790          C  
ATOM    377  C   HIS A  25      17.405  -8.114   4.382  1.00  4.270          C  
ATOM    378  O   HIS A  25      18.552  -7.934   4.823  1.00  4.440          O  
ATOM    379  CB  HIS A  25      18.442  -9.084   2.300  1.00  6.680          C  
ATOM    380  CG  HIS A  25      18.298  -9.962   1.113  1.00  6.680          C  
ATOM    381  ND1 HIS A  25      18.089 -11.327   1.213  1.00  6.680          N  
ATOM    382  CD2 HIS A  25      18.344  -9.683  -0.206  1.00  6.680          C  
ATOM    383  CE1 HIS A  25      18.015 -11.842   0.000  1.00  6.680          C  
ATOM    384  NE2 HIS A  25      18.171 -10.871  -0.877  1.00  6.680          N  
ATOM    385  H   HIS A  25      15.418  -9.145   2.026  1.00  5.660          H  
ATOM    386  HA  HIS A  25      16.887  -9.943   3.453  1.00  5.750          H  
ATOM    387 1HB  HIS A  25      18.779  -8.104   1.968  1.00  8.010          H  
ATOM    388 2HB  HIS A  25      19.206  -9.511   2.912  1.00  8.010          H  
ATOM    389  HD1 HIS A  25      17.695 -11.788   2.010  1.00  8.010          H  
ATOM    390  HD2 HIS A  25      18.489  -8.751  -0.761  1.00  8.010          H  
ATOM    391  HE1 HIS A  25      17.850 -12.910  -0.137  1.00  8.010          H  
ATOM    392  N   GLY A  26      16.326  -7.556   4.945  1.00  3.990          N  
ATOM    393  CA  GLY A  26      16.418  -6.784   6.179  1.00  3.840          C  
ATOM    394  C   GLY A  26      16.929  -5.353   5.988  1.00  3.730          C  
ATOM    395  O   GLY A  26      17.037  -4.599   6.955  1.00  4.090          O  
ATOM    396  H   GLY A  26      15.387  -7.723   4.559  1.00  4.790          H  
ATOM    397 1HA  GLY A  26      15.430  -6.749   6.639  1.00  4.610          H  
ATOM    398 2HA  GLY A  26      17.066  -7.310   6.879  1.00  4.610          H  
ATOM    399  N   ALA A  27      17.243  -4.964   4.747  1.00  3.670          N  
ATOM    400  CA  ALA A  27      17.792  -3.636   4.476  1.00  3.990          C  
ATOM    401  C   ALA A  27      16.706  -2.575   4.341  1.00  4.370          C  
ATOM    402  O   ALA A  27      17.008  -1.386   4.195  1.00  4.900          O  
ATOM    403  CB  ALA A  27      18.662  -3.706   3.237  1.00  5.460          C  
ATOM    404  H   ALA A  27      17.122  -5.614   3.964  1.00  4.400          H  
ATOM    405  HA  ALA A  27      18.415  -3.344   5.318  1.00  4.790          H  
ATOM    406 1HB  ALA A  27      19.108  -2.734   3.030  1.00  6.550          H  
ATOM    407 2HB  ALA A  27      19.429  -4.430   3.416  1.00  6.550          H  
ATOM    408 3HB  ALA A  27      18.081  -4.023   2.409  1.00  6.550          H  
ATOM    409  N   ALA A  28      15.446  -2.987   4.362  1.00  4.570          N  
ATOM    410  CA  ALA A  28      14.347  -2.044   4.261  1.00  5.340          C  
ATOM    411  C   ALA A  28      13.051  -2.656   4.774  1.00  5.550          C  
ATOM    412  O   ALA A  28      12.816  -3.856   4.640  1.00  5.650          O  
ATOM    413  CB  ALA A  28      14.171  -1.580   2.825  1.00  7.170          C  
ATOM    414  H   ALA A  28      15.263  -3.978   4.476  1.00  5.480          H  
ATOM    415  HA  ALA A  28      14.583  -1.182   4.887  1.00  6.410          H  
ATOM    416 1HB  ALA A  28      13.368  -0.860   2.764  1.00  8.600          H  
ATOM    417 2HB  ALA A  28      15.085  -1.118   2.482  1.00  8.600          H  
ATOM    418 3HB  ALA A  28      13.948  -2.424   2.212  1.00  8.600          H  
ATOM    419  N   GLY A  29      12.173  -1.791   5.285  1.00  6.010          N  
ATOM    420  CA  GLY A  29      10.815  -2.139   5.721  1.00  6.550          C  
ATOM    421  C   GLY A  29       9.798  -1.762   4.647  1.00  6.520          C  
ATOM    422  O   GLY A  29       8.600  -1.650   4.910  1.00  6.880          O  
ATOM    423  H   GLY A  29      12.463  -0.827   5.387  1.00  7.210          H  
ATOM    424 1HA  GLY A  29      10.759  -3.209   5.925  1.00  7.860          H  
ATOM    425 2HA  GLY A  29      10.583  -1.620   6.650  1.00  7.860          H  
ATOM    426  N   ASN A  30      10.325  -1.498   3.464  1.00  6.400          N  
ATOM    427  CA  ASN A  30       9.621  -1.051   2.280  1.00  6.630          C  
ATOM    428  C   ASN A  30       8.788  -2.150   1.647  1.00  6.300          C  
ATOM    429  O   ASN A  30       9.044  -3.336   1.844  1.00  6.660          O  
ATOM    430  CB  ASN A  30      10.628  -0.498   1.290  1.00  9.190          C  
ATOM    431  CG  ASN A  30      10.032   0.206   0.120  1.00  9.190          C  
ATOM    432  OD1 ASN A  30       8.806   0.382  -0.024  1.00  9.190          O  
ATOM    433  ND2 ASN A  30      10.886   0.584  -0.759  1.00  9.190          N  
ATOM    434  H   ASN A  30      11.317  -1.636   3.384  1.00  7.680          H  
ATOM    435  HA  ASN A  30       8.944  -0.255   2.565  1.00  7.960          H  
ATOM    436 1HB  ASN A  30      11.285   0.196   1.809  1.00 11.030          H  
ATOM    437 2HB  ASN A  30      11.248  -1.312   0.918  1.00 11.030          H  
ATOM    438 1HD2 ASN A  30      10.570   1.027  -1.610  1.00 11.030          H  
ATOM    439 2HD2 ASN A  30      11.850   0.396  -0.617  1.00 11.030          H  
ATOM    440  N   ASP A  31       7.779  -1.746   0.895  1.00  5.940          N  
ATOM    441  CA  ASP A  31       6.975  -2.681   0.139  1.00  5.930          C  
ATOM    442  C   ASP A  31       7.467  -2.728  -1.297  1.00  5.370          C  
ATOM    443  O   ASP A  31       7.460  -3.777  -1.938  1.00  5.650          O  
ATOM    444  CB  ASP A  31       5.511  -2.240   0.034  1.00  8.310          C  
ATOM    445  CG  ASP A  31       4.743  -2.118   1.298  1.00  8.310          C  
ATOM    446  OD1 ASP A  31       4.625  -3.051   2.045  1.00  8.310          O  
ATOM    447  OD2 ASP A  31       4.233  -1.028   1.499  1.00  8.310          O  
ATOM    448  H   ASP A  31       7.649  -0.747   0.792  1.00  7.130          H  
ATOM    449  HA  ASP A  31       7.056  -3.680   0.581  1.00  7.120          H  
ATOM    450 1HB  ASP A  31       5.471  -1.286  -0.473  1.00  9.970          H  
ATOM    451 2HB  ASP A  31       4.987  -2.954  -0.600  1.00  9.970          H  
ATOM    452  N   VAL A  32       7.833  -1.559  -1.838  1.00  4.910          N  
ATOM    453  CA  VAL A  32       8.191  -1.500  -3.245  1.00  4.530          C  
ATOM    454  C   VAL A  32       9.487  -0.739  -3.485  1.00  4.490          C  
ATOM    455  O   VAL A  32       9.594   0.435  -3.115  1.00  4.710          O  
ATOM    456  CB  VAL A  32       7.055  -0.821  -4.047  1.00  6.490          C  
ATOM    457  CG1 VAL A  32       7.399  -0.784  -5.517  1.00  6.490          C  
ATOM    458  CG2 VAL A  32       5.767  -1.552  -3.854  1.00  6.490          C  
ATOM    459  H   VAL A  32       7.881  -0.723  -1.263  1.00  5.890          H  
ATOM    460  HA  VAL A  32       8.319  -2.512  -3.602  1.00  5.440          H  
ATOM    461  HB  VAL A  32       6.948   0.206  -3.701  1.00  7.790          H  
ATOM    462 1HG1 VAL A  32       6.604  -0.300  -6.051  1.00  7.790          H  
ATOM    463 2HG1 VAL A  32       8.314  -0.260  -5.682  1.00  7.790          H  
ATOM    464 3HG1 VAL A  32       7.499  -1.778  -5.881  1.00  7.790          H  
ATOM    465 1HG2 VAL A  32       4.979  -1.080  -4.424  1.00  7.790          H  
ATOM    466 2HG2 VAL A  32       5.915  -2.542  -4.201  1.00  7.790          H  
ATOM    467 3HG2 VAL A  32       5.484  -1.568  -2.822  1.00  7.790          H  
ATOM    468  N   LEU A  33      10.434  -1.366  -4.172  1.00  4.630          N  
ATOM    469  CA  LEU A  33      11.673  -0.662  -4.493  1.00  4.890          C  
ATOM    470  C   LEU A  33      11.517  -0.041  -5.853  1.00  4.610          C  
ATOM    471  O   LEU A  33      10.912  -0.630  -6.763  1.00  4.650          O  
ATOM    472  CB  LEU A  33      12.900  -1.566  -4.506  1.00  6.740          C  
ATOM    473  CG  LEU A  33      13.311  -2.252  -3.255  1.00  6.740          C  
ATOM    474  CD1 LEU A  33      14.445  -3.169  -3.610  1.00  6.740          C  
ATOM    475  CD2 LEU A  33      13.768  -1.236  -2.214  1.00  6.740          C  
ATOM    476  H   LEU A  33      10.245  -2.320  -4.498  1.00  5.560          H  
ATOM    477  HA  LEU A  33      11.828   0.152  -3.779  1.00  5.870          H  
ATOM    478 1HB  LEU A  33      12.720  -2.332  -5.197  1.00  8.090          H  
ATOM    479 2HB  LEU A  33      13.744  -0.980  -4.854  1.00  8.090          H  
ATOM    480  HG  LEU A  33      12.485  -2.838  -2.871  1.00  8.090          H  
ATOM    481 1HD1 LEU A  33      14.777  -3.708  -2.745  1.00  8.090          H  
ATOM    482 2HD1 LEU A  33      14.136  -3.885  -4.356  1.00  8.090          H  
ATOM    483 3HD1 LEU A  33      15.272  -2.585  -4.012  1.00  8.090          H  
ATOM    484 1HD2 LEU A  33      14.077  -1.746  -1.318  1.00  8.090          H  
ATOM    485 2HD2 LEU A  33      14.606  -0.651  -2.608  1.00  8.090          H  
ATOM    486 3HD2 LEU A  33      12.963  -0.581  -1.977  1.00  8.090          H  
ATOM    487  N   PHE A  34      12.057   1.145  -6.016  1.00  4.740          N  
ATOM    488  CA  PHE A  34      11.903   1.843  -7.276  1.00  4.860          C  
ATOM    489  C   PHE A  34      13.161   1.797  -8.133  1.00  5.530          C  
ATOM    490  O   PHE A  34      14.279   1.932  -7.623  1.00  5.970          O  
ATOM    491  CB  PHE A  34      11.526   3.309  -6.969  1.00  6.760          C  
ATOM    492  CG  PHE A  34      10.142   3.548  -6.218  1.00  6.760          C  
ATOM    493  CD1 PHE A  34       9.219   2.522  -5.949  1.00  6.760          C  
ATOM    494  CD2 PHE A  34       9.793   4.805  -5.790  1.00  6.760          C  
ATOM    495  CE1 PHE A  34       8.044   2.769  -5.294  1.00  6.760          C  
ATOM    496  CE2 PHE A  34       8.598   5.019  -5.126  1.00  6.760          C  
ATOM    497  CZ  PHE A  34       7.740   4.002  -4.881  1.00  6.760          C  
ATOM    498  H   PHE A  34      12.540   1.582  -5.220  1.00  5.690          H  
ATOM    499  HA  PHE A  34      11.117   1.361  -7.842  1.00  5.830          H  
ATOM    500 1HB  PHE A  34      12.314   3.745  -6.349  1.00  8.110          H  
ATOM    501 2HB  PHE A  34      11.509   3.875  -7.899  1.00  8.110          H  
ATOM    502  HD1 PHE A  34       9.428   1.530  -6.261  1.00  8.110          H  
ATOM    503  HD2 PHE A  34      10.471   5.640  -5.974  1.00  8.110          H  
ATOM    504  HE1 PHE A  34       7.353   1.970  -5.098  1.00  8.110          H  
ATOM    505  HE2 PHE A  34       8.331   6.020  -4.794  1.00  8.110          H  
ATOM    506  HZ  PHE A  34       6.810   4.184  -4.353  1.00  8.110          H  
ATOM    507  N   GLY A  35      13.004   1.640  -9.456  1.00  5.880          N  
ATOM    508  CA  GLY A  35      14.187   1.653 -10.306  1.00  6.630          C  
ATOM    509  C   GLY A  35      14.959   0.352 -10.158  1.00  6.490          C  
ATOM    510  O   GLY A  35      16.193   0.331 -10.239  1.00  6.340          O  
ATOM    511  H   GLY A  35      12.091   1.477  -9.896  1.00  7.060          H  
ATOM    512 1HA  GLY A  35      13.885   1.787 -11.346  1.00  7.960          H  
ATOM    513 2HA  GLY A  35      14.822   2.497 -10.038  1.00  7.960          H  
ATOM    514  N   CYS A  36      14.225  -0.724  -9.912  1.00  6.840          N  
ATOM    515  CA  CYS A  36      14.846  -2.011  -9.677  1.00  7.000          C  
ATOM    516  C   CYS A  36      15.726  -2.478 -10.811  1.00  6.970          C  
ATOM    517  O   CYS A  36      15.355  -2.438 -11.985  1.00  7.140          O  
ATOM    518  CB  CYS A  36      13.797  -3.064  -9.413  1.00  9.740          C  
ATOM    519  SG  CYS A  36      12.995  -2.833  -7.880  1.00  9.740          S  
ATOM    520  H   CYS A  36      13.220  -0.618  -9.886  1.00  8.210          H  
ATOM    521  HA  CYS A  36      15.450  -1.917  -8.785  1.00  8.400          H  
ATOM    522 1HB  CYS A  36      13.047  -3.039 -10.201  1.00 11.680          H  
ATOM    523 2HB  CYS A  36      14.257  -4.052  -9.417  1.00 11.680          H  
ATOM    524  HG  CYS A  36      12.492  -1.621  -8.115  1.00 11.680          H  
ATOM    525  N   GLY A  37      16.922  -2.917 -10.423  1.00  7.050          N  
ATOM    526  CA  GLY A  37      17.941  -3.413 -11.334  1.00  7.340          C  
ATOM    527  C   GLY A  37      18.824  -2.294 -11.893  1.00  7.110          C  
ATOM    528  O   GLY A  37      19.829  -2.558 -12.563  1.00  7.460          O  
ATOM    529  H   GLY A  37      17.114  -2.910  -9.415  1.00  8.460          H  
ATOM    530 1HA  GLY A  37      18.562  -4.139 -10.811  1.00  8.810          H  
ATOM    531 2HA  GLY A  37      17.459  -3.940 -12.155  1.00  8.810          H  
ATOM    532  N   GLY A  38      18.501  -1.037 -11.572  1.00  6.870          N  
ATOM    533  CA  GLY A  38      19.234   0.126 -12.068  1.00  7.010          C  
ATOM    534  C   GLY A  38      20.547   0.333 -11.338  1.00  6.810          C  
ATOM    535  O   GLY A  38      20.766   1.360 -10.697  1.00  6.780          O  
ATOM    536  H   GLY A  38      17.675  -0.861 -10.992  1.00  8.240          H  
ATOM    537 1HA  GLY A  38      19.422   0.009 -13.136  1.00  8.410          H  
ATOM    538 2HA  GLY A  38      18.608   1.011 -11.951  1.00  8.410          H  
ATOM    539  N   ALA A  39      21.465  -0.613 -11.482  1.00  6.940          N  
ATOM    540  CA  ALA A  39      22.731  -0.545 -10.759  1.00  7.090          C  
ATOM    541  C   ALA A  39      23.477   0.750 -11.055  1.00  6.600          C  
ATOM    542  O   ALA A  39      24.128   1.300 -10.166  1.00  6.040          O  
ATOM    543  CB  ALA A  39      23.608  -1.731 -11.101  1.00  9.870          C  
ATOM    544  H   ALA A  39      21.211  -1.419 -12.060  1.00  8.330          H  
ATOM    545  HA  ALA A  39      22.508  -0.567  -9.692  1.00  8.510          H  
ATOM    546 1HB  ALA A  39      24.531  -1.678 -10.530  1.00 11.840          H  
ATOM    547 2HB  ALA A  39      23.078  -2.652 -10.858  1.00 11.840          H  
ATOM    548 3HB  ALA A  39      23.836  -1.714 -12.166  1.00 11.840          H  
ATOM    549  N   ASP A  40      23.387   1.263 -12.289  1.00  6.960          N  
ATOM    550  CA  ASP A  40      24.094   2.485 -12.614  1.00  6.690          C  
ATOM    551  C   ASP A  40      23.398   3.721 -12.046  1.00  6.480          C  
ATOM    552  O   ASP A  40      24.043   4.748 -11.813  1.00  6.160          O  
ATOM    553  CB  ASP A  40      24.248   2.580 -14.130  1.00  9.470          C  
ATOM    554  CG  ASP A  40      22.902   2.488 -14.829  1.00  9.470          C  
ATOM    555  OD1 ASP A  40      22.187   1.538 -14.529  1.00  9.470          O  
ATOM    556  OD2 ASP A  40      22.573   3.339 -15.648  1.00  9.470          O  
ATOM    557  H   ASP A  40      22.824   0.815 -13.022  1.00  8.350          H  
ATOM    558  HA  ASP A  40      25.090   2.427 -12.179  1.00  8.030          H  
ATOM    559 1HB  ASP A  40      24.722   3.525 -14.394  1.00 11.370          H  
ATOM    560 2HB  ASP A  40      24.890   1.774 -14.485  1.00 11.370          H  
ATOM    561  N   LYS A  41      22.097   3.618 -11.752  1.00  6.870          N  
ATOM    562  CA  LYS A  41      21.371   4.747 -11.214  1.00  6.980          C  
ATOM    563  C   LYS A  41      21.742   4.832  -9.753  1.00  6.330          C  
ATOM    564  O   LYS A  41      21.907   5.931  -9.210  1.00  6.360          O  
ATOM    565  CB  LYS A  41      19.849   4.595 -11.396  1.00  9.730          C  
ATOM    566  CG  LYS A  41      19.299   5.059 -12.772  1.00  9.730          C  
ATOM    567  CD  LYS A  41      19.755   4.122 -13.892  1.00  9.730          C  
ATOM    568  CE  LYS A  41      19.264   4.530 -15.268  1.00  9.730          C  
ATOM    569  NZ  LYS A  41      19.827   3.618 -16.317  1.00  9.730          N  
ATOM    570  H   LYS A  41      21.595   2.742 -11.887  1.00  8.240          H  
ATOM    571  HA  LYS A  41      21.702   5.660 -11.708  1.00  8.380          H  
ATOM    572 1HB  LYS A  41      19.564   3.554 -11.249  1.00 11.670          H  
ATOM    573 2HB  LYS A  41      19.341   5.179 -10.637  1.00 11.670          H  
ATOM    574 1HG  LYS A  41      18.208   5.076 -12.740  1.00 11.670          H  
ATOM    575 2HG  LYS A  41      19.656   6.064 -12.985  1.00 11.670          H  
ATOM    576 1HD  LYS A  41      20.826   4.160 -13.954  1.00 11.670          H  
ATOM    577 2HD  LYS A  41      19.458   3.095 -13.682  1.00 11.670          H  
ATOM    578 1HE  LYS A  41      18.177   4.496 -15.307  1.00 11.670          H  
ATOM    579 2HE  LYS A  41      19.596   5.546 -15.472  1.00 11.670          H  
ATOM    580 1HZ  LYS A  41      19.527   3.898 -17.231  1.00 11.670          H  
ATOM    581 2HZ  LYS A  41      20.867   3.650 -16.261  1.00 11.670          H  
ATOM    582 3HZ  LYS A  41      19.535   2.674 -16.142  1.00 11.670          H  
ATOM    583  N   LEU A  42      21.879   3.658  -9.121  1.00  5.910          N  
ATOM    584  CA  LEU A  42      22.224   3.603  -7.717  1.00  5.370          C  
ATOM    585  C   LEU A  42      23.655   4.096  -7.513  1.00  4.940          C  
ATOM    586  O   LEU A  42      23.927   4.876  -6.601  1.00  4.820          O  
ATOM    587  CB  LEU A  42      22.149   2.159  -7.195  1.00  7.730          C  
ATOM    588  CG  LEU A  42      20.765   1.449  -7.188  1.00  7.730          C  
ATOM    589  CD1 LEU A  42      20.966   0.008  -6.711  1.00  7.730          C  
ATOM    590  CD2 LEU A  42      19.797   2.189  -6.344  1.00  7.730          C  
ATOM    591  H   LEU A  42      21.686   2.801  -9.648  1.00  7.090          H  
ATOM    592  HA  LEU A  42      21.558   4.254  -7.161  1.00  6.440          H  
ATOM    593 1HB  LEU A  42      22.820   1.550  -7.804  1.00  9.280          H  
ATOM    594 2HB  LEU A  42      22.522   2.146  -6.174  1.00  9.280          H  
ATOM    595  HG  LEU A  42      20.375   1.400  -8.202  1.00  9.280          H  
ATOM    596 1HD1 LEU A  42      20.012  -0.516  -6.724  1.00  9.280          H  
ATOM    597 2HD1 LEU A  42      21.665  -0.505  -7.369  1.00  9.280          H  
ATOM    598 3HD1 LEU A  42      21.362   0.012  -5.700  1.00  9.280          H  
ATOM    599 1HD2 LEU A  42      18.847   1.672  -6.354  1.00  9.280          H  
ATOM    600 2HD2 LEU A  42      20.166   2.253  -5.358  1.00  9.280          H  
ATOM    601 3HD2 LEU A  42      19.662   3.174  -6.731  1.00  9.280          H  
ATOM    602  N   LYS A  43      24.583   3.678  -8.385  1.00  4.990          N  
ATOM    603  CA  LYS A  43      25.974   4.103  -8.248  1.00  4.870          C  
ATOM    604  C   LYS A  43      26.132   5.610  -8.388  1.00  5.120          C  
ATOM    605  O   LYS A  43      26.913   6.226  -7.661  1.00  5.240          O  
ATOM    606  CB  LYS A  43      26.861   3.364  -9.246  1.00  6.870          C  
ATOM    607  CG  LYS A  43      27.070   1.883  -8.900  1.00  6.870          C  
ATOM    608  CD  LYS A  43      27.899   1.153  -9.950  1.00  6.870          C  
ATOM    609  CE  LYS A  43      28.070  -0.320  -9.592  1.00  6.870          C  
ATOM    610  NZ  LYS A  43      28.864  -1.060 -10.616  1.00  6.870          N  
ATOM    611  H   LYS A  43      24.326   3.007  -9.116  1.00  5.990          H  
ATOM    612  HA  LYS A  43      26.315   3.841  -7.249  1.00  5.840          H  
ATOM    613 1HB  LYS A  43      26.409   3.422 -10.238  1.00  8.240          H  
ATOM    614 2HB  LYS A  43      27.835   3.847  -9.296  1.00  8.240          H  
ATOM    615 1HG  LYS A  43      27.596   1.827  -7.956  1.00  8.240          H  
ATOM    616 2HG  LYS A  43      26.115   1.391  -8.774  1.00  8.240          H  
ATOM    617 1HD  LYS A  43      27.394   1.224 -10.917  1.00  8.240          H  
ATOM    618 2HD  LYS A  43      28.880   1.618 -10.035  1.00  8.240          H  
ATOM    619 1HE  LYS A  43      28.574  -0.395  -8.630  1.00  8.240          H  
ATOM    620 2HE  LYS A  43      27.083  -0.780  -9.510  1.00  8.240          H  
ATOM    621 1HZ  LYS A  43      28.950  -2.030 -10.340  1.00  8.240          H  
ATOM    622 2HZ  LYS A  43      28.396  -1.008 -11.510  1.00  8.240          H  
ATOM    623 3HZ  LYS A  43      29.784  -0.651 -10.693  1.00  8.240          H  
ATOM    624  N   LYS A  44      25.399   6.213  -9.327  1.00  5.490          N  
ATOM    625  CA  LYS A  44      25.460   7.654  -9.505  1.00  5.980          C  
ATOM    626  C   LYS A  44      24.744   8.416  -8.382  1.00  6.330          C  
ATOM    627  O   LYS A  44      25.214   9.474  -7.951  1.00  6.700          O  
ATOM    628  CB  LYS A  44      24.879   8.039 -10.865  1.00  8.180          C  
ATOM    629  CG  LYS A  44      25.751   7.634 -12.060  1.00  8.180          C  
ATOM    630  CD  LYS A  44      25.097   8.016 -13.391  1.00  8.180          C  
ATOM    631  CE  LYS A  44      25.973   7.622 -14.578  1.00  8.180          C  
ATOM    632  NZ  LYS A  44      25.329   7.954 -15.883  1.00  8.180          N  
ATOM    633  H   LYS A  44      24.811   5.658  -9.957  1.00  6.590          H  
ATOM    634  HA  LYS A  44      26.508   7.950  -9.487  1.00  7.180          H  
ATOM    635 1HB  LYS A  44      23.907   7.551 -10.985  1.00  9.810          H  
ATOM    636 2HB  LYS A  44      24.715   9.114 -10.901  1.00  9.810          H  
ATOM    637 1HG  LYS A  44      26.719   8.125 -11.980  1.00  9.810          H  
ATOM    638 2HG  LYS A  44      25.910   6.555 -12.037  1.00  9.810          H  
ATOM    639 1HD  LYS A  44      24.139   7.494 -13.475  1.00  9.810          H  
ATOM    640 2HD  LYS A  44      24.914   9.089 -13.419  1.00  9.810          H  
ATOM    641 1HE  LYS A  44      26.923   8.150 -14.509  1.00  9.810          H  
ATOM    642 2HE  LYS A  44      26.160   6.549 -14.541  1.00  9.810          H  
ATOM    643 1HZ  LYS A  44      25.938   7.678 -16.641  1.00  9.810          H  
ATOM    644 2HZ  LYS A  44      24.450   7.455 -15.956  1.00  9.810          H  
ATOM    645 3HZ  LYS A  44      25.158   8.948 -15.936  1.00  9.810          H  
ATOM    646  N   SER A  45      23.600   7.892  -7.925  1.00  6.360          N  
ATOM    647  CA  SER A  45      22.780   8.526  -6.898  1.00  6.820          C  
ATOM    648  C   SER A  45      23.374   8.465  -5.496  1.00  6.520          C  
ATOM    649  O   SER A  45      23.238   9.416  -4.722  1.00  7.050          O  
ATOM    650  CB  SER A  45      21.422   7.866  -6.863  1.00  9.360          C  
ATOM    651  OG  SER A  45      20.734   8.079  -8.059  1.00  9.360          O  
ATOM    652  H   SER A  45      23.234   7.034  -8.340  1.00  7.630          H  
ATOM    653  HA  SER A  45      22.656   9.573  -7.170  1.00  8.180          H  
ATOM    654 1HB  SER A  45      21.545   6.797  -6.695  1.00 11.240          H  
ATOM    655 2HB  SER A  45      20.847   8.265  -6.028  1.00 11.240          H  
ATOM    656  HG  SER A  45      21.134   7.452  -8.699  1.00 11.240          H  
ATOM    657  N   TYR A  46      24.010   7.348  -5.145  1.00  5.840          N  
ATOM    658  CA  TYR A  46      24.548   7.164  -3.810  1.00  5.680          C  
ATOM    659  C   TYR A  46      26.082   7.152  -3.747  1.00  5.560          C  
ATOM    660  O   TYR A  46      26.665   6.075  -3.728  1.00  5.220          O  
ATOM    661  CB  TYR A  46      23.987   5.872  -3.216  1.00  8.020          C  
ATOM    662  CG  TYR A  46      22.493   5.903  -3.199  1.00  8.020          C  
ATOM    663  CD1 TYR A  46      21.785   5.119  -4.083  1.00  8.020          C  
ATOM    664  CD2 TYR A  46      21.825   6.768  -2.351  1.00  8.020          C  
ATOM    665  CE1 TYR A  46      20.422   5.184  -4.116  1.00  8.020          C  
ATOM    666  CE2 TYR A  46      20.452   6.837  -2.391  1.00  8.020          C  
ATOM    667  CZ  TYR A  46      19.749   6.044  -3.267  1.00  8.020          C  
ATOM    668  OH  TYR A  46      18.379   6.117  -3.302  1.00  8.020          O  
ATOM    669  H   TYR A  46      24.079   6.575  -5.812  1.00  7.010          H  
ATOM    670  HA  TYR A  46      24.175   7.962  -3.185  1.00  6.820          H  
ATOM    671 1HB  TYR A  46      24.308   5.020  -3.808  1.00  9.620          H  
ATOM    672 2HB  TYR A  46      24.349   5.736  -2.199  1.00  9.620          H  
ATOM    673  HD1 TYR A  46      22.313   4.450  -4.753  1.00  9.620          H  
ATOM    674  HD2 TYR A  46      22.382   7.402  -1.659  1.00  9.620          H  
ATOM    675  HE1 TYR A  46      19.885   4.570  -4.805  1.00  9.620          H  
ATOM    676  HE2 TYR A  46      19.925   7.518  -1.728  1.00  9.620          H  
ATOM    677  HH  TYR A  46      18.077   6.829  -2.730  1.00  9.620          H  
ATOM    678  N   PRO A  47      26.783   8.319  -3.739  1.00  6.110          N  
ATOM    679  CA  PRO A  47      28.241   8.432  -3.680  1.00  6.310          C  
ATOM    680  C   PRO A  47      28.809   7.896  -2.358  1.00  6.350          C  
ATOM    681  O   PRO A  47      30.000   7.612  -2.250  1.00  6.600          O  
ATOM    682  CB  PRO A  47      28.482   9.939  -3.842  1.00  9.460          C  
ATOM    683  CG  PRO A  47      27.201  10.595  -3.386  1.00  9.460          C  
ATOM    684  CD  PRO A  47      26.100   9.635  -3.799  1.00  9.460          C  
ATOM    685  HA  PRO A  47      28.670   7.880  -4.531  1.00  7.570          H  
ATOM    686 1HB  PRO A  47      29.350  10.240  -3.240  1.00 11.360          H  
ATOM    687 2HB  PRO A  47      28.722  10.165  -4.893  1.00 11.360          H  
ATOM    688 1HG  PRO A  47      27.229  10.779  -2.302  1.00 11.360          H  
ATOM    689 2HG  PRO A  47      27.093  11.581  -3.868  1.00 11.360          H  
ATOM    690 1HD  PRO A  47      25.287   9.740  -3.081  1.00 11.360          H  
ATOM    691 2HD  PRO A  47      25.779   9.849  -4.834  1.00 11.360          H  
ATOM    692  N   ILE A  48      27.945   7.800  -1.348  1.00  6.390          N  
ATOM    693  CA  ILE A  48      28.311   7.306  -0.036  1.00  6.720          C  
ATOM    694  C   ILE A  48      28.280   5.791  -0.084  1.00  6.450          C  
ATOM    695  O   ILE A  48      27.236   5.203  -0.382  1.00  6.640          O  
ATOM    696  CB  ILE A  48      27.328   7.847   1.024  1.00  9.280          C  
ATOM    697  CG1 ILE A  48      27.426   9.389   1.057  1.00  9.280          C  
ATOM    698  CG2 ILE A  48      27.609   7.219   2.399  1.00  9.280          C  
ATOM    699  CD1 ILE A  48      26.329  10.071   1.847  1.00  9.280          C  
ATOM    700  H   ILE A  48      26.986   8.066  -1.499  1.00  7.670          H  
ATOM    701  HA  ILE A  48      29.322   7.630   0.202  1.00  8.060          H  
ATOM    702  HB  ILE A  48      26.315   7.599   0.728  1.00 11.130          H  
ATOM    703 1HG1 ILE A  48      28.388   9.668   1.484  1.00 11.130          H  
ATOM    704 2HG1 ILE A  48      27.385   9.762   0.039  1.00 11.130          H  
ATOM    705 1HG2 ILE A  48      26.901   7.587   3.132  1.00 11.130          H  
ATOM    706 2HG2 ILE A  48      27.508   6.158   2.341  1.00 11.130          H  
ATOM    707 3HG2 ILE A  48      28.622   7.466   2.718  1.00 11.130          H  
ATOM    708 1HD1 ILE A  48      26.474  11.150   1.806  1.00 11.130          H  
ATOM    709 2HD1 ILE A  48      25.356   9.816   1.413  1.00 11.130          H  
ATOM    710 3HD1 ILE A  48      26.348   9.756   2.883  1.00 11.130          H  
ATOM    711  N   ALA A  49      29.407   5.156   0.239  1.00  6.330          N  
ATOM    712  CA  ALA A  49      29.522   3.702   0.175  1.00  6.420          C  
ATOM    713  C   ALA A  49      28.522   2.988   1.066  1.00  6.390          C  
ATOM    714  O   ALA A  49      28.015   1.930   0.707  1.00  6.600          O  
ATOM    715  CB  ALA A  49      30.919   3.275   0.573  1.00  8.950          C  
ATOM    716  H   ALA A  49      30.217   5.708   0.493  1.00  7.600          H  
ATOM    717  HA  ALA A  49      29.336   3.398  -0.857  1.00  7.700          H  
ATOM    718 1HB  ALA A  49      31.004   2.189   0.486  1.00 10.740          H  
ATOM    719 2HB  ALA A  49      31.645   3.752  -0.084  1.00 10.740          H  
ATOM    720 3HB  ALA A  49      31.110   3.571   1.605  1.00 10.740          H  
ATOM    721  N   GLN A  50      28.234   3.551   2.233  1.00  6.450          N  
ATOM    722  CA  GLN A  50      27.330   2.905   3.163  1.00  6.790          C  
ATOM    723  C   GLN A  50      25.915   2.836   2.602  1.00  6.400          C  
ATOM    724  O   GLN A  50      25.216   1.825   2.762  1.00  6.660          O  
ATOM    725  CB  GLN A  50      27.318   3.666   4.493  1.00  9.370          C  
ATOM    726  CG  GLN A  50      28.648   3.652   5.266  1.00  9.370          C  
ATOM    727  CD  GLN A  50      29.641   4.751   4.811  1.00  9.370          C  
ATOM    728  OE1 GLN A  50      29.760   5.077   3.619  1.00  9.370          O  
ATOM    729  NE2 GLN A  50      30.354   5.317   5.773  1.00  9.370          N  
ATOM    730  H   GLN A  50      28.690   4.425   2.488  1.00  7.740          H  
ATOM    731  HA  GLN A  50      27.682   1.886   3.330  1.00  8.150          H  
ATOM    732 1HB  GLN A  50      27.042   4.705   4.315  1.00 11.240          H  
ATOM    733 2HB  GLN A  50      26.554   3.239   5.140  1.00 11.240          H  
ATOM    734 1HG  GLN A  50      28.442   3.796   6.324  1.00 11.240          H  
ATOM    735 2HG  GLN A  50      29.125   2.683   5.108  1.00 11.240          H  
ATOM    736 1HE2 GLN A  50      31.019   6.036   5.555  1.00 11.240          H  
ATOM    737 2HE2 GLN A  50      30.235   5.028   6.725  1.00 11.240          H  
ATOM    738  N   ASP A  51      25.510   3.904   1.912  1.00  6.060          N  
ATOM    739  CA  ASP A  51      24.181   3.965   1.350  1.00  5.930          C  
ATOM    740  C   ASP A  51      24.133   3.079   0.139  1.00  5.480          C  
ATOM    741  O   ASP A  51      23.227   2.253  -0.007  1.00  5.280          O  
ATOM    742  CB  ASP A  51      23.842   5.397   0.917  1.00  8.350          C  
ATOM    743  CG  ASP A  51      23.593   6.388   2.052  1.00  8.350          C  
ATOM    744  OD1 ASP A  51      23.395   5.991   3.176  1.00  8.350          O  
ATOM    745  OD2 ASP A  51      23.583   7.556   1.759  1.00  8.350          O  
ATOM    746  H   ASP A  51      26.139   4.685   1.794  1.00  7.270          H  
ATOM    747  HA  ASP A  51      23.462   3.609   2.084  1.00  7.120          H  
ATOM    748 1HB  ASP A  51      24.675   5.776   0.326  1.00 10.020          H  
ATOM    749 2HB  ASP A  51      22.991   5.385   0.269  1.00 10.020          H  
ATOM    750  N   LEU A  52      25.175   3.139  -0.679  1.00  5.640          N  
ATOM    751  CA  LEU A  52      25.179   2.350  -1.878  1.00  5.590          C  
ATOM    752  C   LEU A  52      25.106   0.875  -1.524  1.00  5.450          C  
ATOM    753  O   LEU A  52      24.318   0.145  -2.125  1.00  5.080          O  
ATOM    754  CB  LEU A  52      26.412   2.668  -2.722  1.00  7.850          C  
ATOM    755  CG  LEU A  52      26.563   1.924  -4.077  1.00  7.850          C  
ATOM    756  CD1 LEU A  52      25.360   2.240  -5.002  1.00  7.850          C  
ATOM    757  CD2 LEU A  52      27.864   2.381  -4.722  1.00  7.850          C  
ATOM    758  H   LEU A  52      25.938   3.799  -0.508  1.00  6.770          H  
ATOM    759  HA  LEU A  52      24.291   2.616  -2.444  1.00  6.710          H  
ATOM    760 1HB  LEU A  52      26.423   3.738  -2.918  1.00  9.420          H  
ATOM    761 2HB  LEU A  52      27.290   2.433  -2.124  1.00  9.420          H  
ATOM    762  HG  LEU A  52      26.598   0.844  -3.910  1.00  9.420          H  
ATOM    763 1HD1 LEU A  52      25.484   1.726  -5.957  1.00  9.420          H  
ATOM    764 2HD1 LEU A  52      24.431   1.909  -4.552  1.00  9.420          H  
ATOM    765 3HD1 LEU A  52      25.321   3.312  -5.169  1.00  9.420          H  
ATOM    766 1HD2 LEU A  52      27.999   1.870  -5.665  1.00  9.420          H  
ATOM    767 2HD2 LEU A  52      27.827   3.465  -4.892  1.00  9.420          H  
ATOM    768 3HD2 LEU A  52      28.696   2.146  -4.056  1.00  9.420          H  
ATOM    769  N   ASP A  53      25.868   0.405  -0.520  1.00  5.950          N  
ATOM    770  CA  ASP A  53      25.784  -1.011  -0.187  1.00  6.140          C  
ATOM    771  C   ASP A  53      24.359  -1.419   0.182  1.00  5.570          C  
ATOM    772  O   ASP A  53      23.895  -2.488  -0.239  1.00  5.560          O  
ATOM    773  CB  ASP A  53      26.713  -1.378   0.973  1.00  8.520          C  
ATOM    774  CG  ASP A  53      28.209  -1.417   0.622  1.00  8.520          C  
ATOM    775  OD1 ASP A  53      28.555  -1.378  -0.540  1.00  8.520          O  
ATOM    776  OD2 ASP A  53      28.993  -1.536   1.536  1.00  8.520          O  
ATOM    777  H   ASP A  53      26.540   1.008  -0.035  1.00  7.140          H  
ATOM    778  HA  ASP A  53      26.093  -1.583  -1.061  1.00  7.370          H  
ATOM    779 1HB  ASP A  53      26.575  -0.638   1.771  1.00 10.220          H  
ATOM    780 2HB  ASP A  53      26.421  -2.345   1.379  1.00 10.220          H  
ATOM    781  N   LEU A  54      23.633  -0.582   0.940  1.00  5.340          N  
ATOM    782  CA  LEU A  54      22.258  -0.943   1.270  1.00  5.140          C  
ATOM    783  C   LEU A  54      21.365  -0.986   0.038  1.00  4.440          C  
ATOM    784  O   LEU A  54      20.606  -1.943  -0.148  1.00  4.490          O  
ATOM    785  CB  LEU A  54      21.667   0.062   2.268  1.00  7.280          C  
ATOM    786  CG  LEU A  54      22.220   0.027   3.712  1.00  7.280          C  
ATOM    787  CD1 LEU A  54      21.707   1.251   4.457  1.00  7.280          C  
ATOM    788  CD2 LEU A  54      21.751  -1.260   4.432  1.00  7.280          C  
ATOM    789  H   LEU A  54      24.061   0.272   1.327  1.00  6.410          H  
ATOM    790  HA  LEU A  54      22.264  -1.936   1.704  1.00  6.170          H  
ATOM    791 1HB  LEU A  54      21.848   1.067   1.876  1.00  8.730          H  
ATOM    792 2HB  LEU A  54      20.588  -0.091   2.314  1.00  8.730          H  
ATOM    793  HG  LEU A  54      23.313   0.067   3.691  1.00  8.730          H  
ATOM    794 1HD1 LEU A  54      22.093   1.248   5.476  1.00  8.730          H  
ATOM    795 2HD1 LEU A  54      22.048   2.155   3.945  1.00  8.730          H  
ATOM    796 3HD1 LEU A  54      20.618   1.235   4.482  1.00  8.730          H  
ATOM    797 1HD2 LEU A  54      22.138  -1.260   5.450  1.00  8.730          H  
ATOM    798 2HD2 LEU A  54      20.660  -1.286   4.460  1.00  8.730          H  
ATOM    799 3HD2 LEU A  54      22.117  -2.140   3.918  1.00  8.730          H  
ATOM    800  N   TYR A  55      21.506  -0.011  -0.860  1.00  4.060          N  
ATOM    801  CA  TYR A  55      20.619   0.013  -2.017  1.00  3.690          C  
ATOM    802  C   TYR A  55      20.981  -1.069  -3.022  1.00  3.680          C  
ATOM    803  O   TYR A  55      20.110  -1.577  -3.740  1.00  3.820          O  
ATOM    804  CB  TYR A  55      20.587   1.389  -2.651  1.00  5.310          C  
ATOM    805  CG  TYR A  55      19.976   2.402  -1.729  1.00  5.310          C  
ATOM    806  CD1 TYR A  55      20.764   3.365  -1.176  1.00  5.310          C  
ATOM    807  CD2 TYR A  55      18.636   2.339  -1.397  1.00  5.310          C  
ATOM    808  CE1 TYR A  55      20.244   4.261  -0.286  1.00  5.310          C  
ATOM    809  CE2 TYR A  55      18.116   3.246  -0.508  1.00  5.310          C  
ATOM    810  CZ  TYR A  55      18.928   4.203   0.050  1.00  5.310          C  
ATOM    811  OH  TYR A  55      18.426   5.112   0.954  1.00  5.310          O  
ATOM    812  H   TYR A  55      22.165   0.755  -0.671  1.00  4.870          H  
ATOM    813  HA  TYR A  55      19.616  -0.200  -1.678  1.00  4.430          H  
ATOM    814 1HB  TYR A  55      21.591   1.713  -2.947  1.00  6.380          H  
ATOM    815 2HB  TYR A  55      19.967   1.323  -3.511  1.00  6.380          H  
ATOM    816  HD1 TYR A  55      21.809   3.417  -1.445  1.00  6.380          H  
ATOM    817  HD2 TYR A  55      17.995   1.568  -1.829  1.00  6.380          H  
ATOM    818  HE1 TYR A  55      20.869   5.019   0.156  1.00  6.380          H  
ATOM    819  HE2 TYR A  55      17.076   3.203  -0.236  1.00  6.380          H  
ATOM    820  HH  TYR A  55      19.137   5.691   1.256  1.00  6.380          H  
ATOM    821  N   THR A  56      22.264  -1.424  -3.079  1.00  3.970          N  
ATOM    822  CA  THR A  56      22.773  -2.463  -3.962  1.00  4.360          C  
ATOM    823  C   THR A  56      22.185  -3.800  -3.517  1.00  4.460          C  
ATOM    824  O   THR A  56      21.724  -4.586  -4.347  1.00  4.620          O  
ATOM    825  CB  THR A  56      24.316  -2.515  -3.938  1.00  5.950          C  
ATOM    826  OG1 THR A  56      24.836  -1.250  -4.355  1.00  5.950          O  
ATOM    827  CG2 THR A  56      24.815  -3.585  -4.897  1.00  5.950          C  
ATOM    828  H   THR A  56      22.925  -0.915  -2.501  1.00  4.760          H  
ATOM    829  HA  THR A  56      22.444  -2.258  -4.980  1.00  5.230          H  
ATOM    830  HB  THR A  56      24.662  -2.730  -2.926  1.00  7.140          H  
ATOM    831  HG1 THR A  56      24.627  -0.601  -3.651  1.00  7.140          H  
ATOM    832 1HG2 THR A  56      25.901  -3.598  -4.879  1.00  7.140          H  
ATOM    833 2HG2 THR A  56      24.436  -4.560  -4.600  1.00  7.140          H  
ATOM    834 3HG2 THR A  56      24.470  -3.354  -5.904  1.00  7.140          H  
ATOM    835  N   ARG A  57      22.213  -4.049  -2.192  1.00  4.730          N  
ATOM    836  CA  ARG A  57      21.654  -5.249  -1.567  1.00  5.260          C  
ATOM    837  C   ARG A  57      20.163  -5.363  -1.874  1.00  5.180          C  
ATOM    838  O   ARG A  57      19.678  -6.441  -2.226  1.00  5.610          O  
ATOM    839  CB  ARG A  57      21.876  -5.193  -0.055  1.00  7.150          C  
ATOM    840  CG  ARG A  57      21.402  -6.392   0.795  1.00  7.150          C  
ATOM    841  CD  ARG A  57      21.752  -6.142   2.239  1.00  7.150          C  
ATOM    842  NE  ARG A  57      21.273  -7.190   3.178  1.00  7.150          N  
ATOM    843  CZ  ARG A  57      21.940  -8.308   3.527  1.00  7.150          C  
ATOM    844  NH1 ARG A  57      23.133  -8.599   3.027  1.00  7.150          N  
ATOM    845  NH2 ARG A  57      21.359  -9.106   4.399  1.00  7.150          N  
ATOM    846  H   ARG A  57      22.681  -3.368  -1.589  1.00  5.680          H  
ATOM    847  HA  ARG A  57      22.166  -6.121  -1.970  1.00  6.310          H  
ATOM    848 1HB  ARG A  57      22.938  -5.050   0.138  1.00  8.580          H  
ATOM    849 2HB  ARG A  57      21.368  -4.315   0.337  1.00  8.580          H  
ATOM    850 1HG  ARG A  57      20.317  -6.499   0.714  1.00  8.580          H  
ATOM    851 2HG  ARG A  57      21.888  -7.307   0.459  1.00  8.580          H  
ATOM    852 1HD  ARG A  57      22.832  -6.062   2.334  1.00  8.580          H  
ATOM    853 2HD  ARG A  57      21.319  -5.199   2.535  1.00  8.580          H  
ATOM    854  HE  ARG A  57      20.345  -7.072   3.634  1.00  8.580          H  
ATOM    855 1HH1 ARG A  57      23.572  -7.981   2.363  1.00  8.580          H  
ATOM    856 2HH1 ARG A  57      23.608  -9.444   3.312  1.00  8.580          H  
ATOM    857 1HH2 ARG A  57      20.425  -8.832   4.767  1.00  8.580          H  
ATOM    858 2HH2 ARG A  57      21.810  -9.956   4.704  1.00  8.580          H  
ATOM    859  N   LEU A  58      19.447  -4.238  -1.735  1.00  4.880          N  
ATOM    860  CA  LEU A  58      18.026  -4.139  -2.041  1.00  5.130          C  
ATOM    861  C   LEU A  58      17.767  -4.322  -3.539  1.00  5.090          C  
ATOM    862  O   LEU A  58      16.811  -4.986  -3.942  1.00  5.420          O  
ATOM    863  CB  LEU A  58      17.524  -2.755  -1.581  1.00  7.080          C  
ATOM    864  CG  LEU A  58      17.448  -2.518  -0.066  1.00  7.080          C  
ATOM    865  CD1 LEU A  58      17.217  -1.063   0.229  1.00  7.080          C  
ATOM    866  CD2 LEU A  58      16.305  -3.281   0.482  1.00  7.080          C  
ATOM    867  H   LEU A  58      19.920  -3.405  -1.376  1.00  5.860          H  
ATOM    868  HA  LEU A  58      17.505  -4.932  -1.516  1.00  6.160          H  
ATOM    869 1HB  LEU A  58      18.193  -2.011  -1.991  1.00  8.500          H  
ATOM    870 2HB  LEU A  58      16.562  -2.567  -1.983  1.00  8.500          H  
ATOM    871  HG  LEU A  58      18.368  -2.832   0.401  1.00  8.500          H  
ATOM    872 1HD1 LEU A  58      17.155  -0.917   1.307  1.00  8.500          H  
ATOM    873 2HD1 LEU A  58      18.025  -0.472  -0.154  1.00  8.500          H  
ATOM    874 3HD1 LEU A  58      16.297  -0.765  -0.236  1.00  8.500          H  
ATOM    875 1HD2 LEU A  58      16.238  -3.112   1.537  1.00  8.500          H  
ATOM    876 2HD2 LEU A  58      15.406  -2.949   0.020  1.00  8.500          H  
ATOM    877 3HD2 LEU A  58      16.438  -4.335   0.305  1.00  8.500          H  
ATOM    878  N   GLY A  59      18.657  -3.769  -4.362  1.00  5.010          N  
ATOM    879  CA  GLY A  59      18.557  -3.816  -5.809  1.00  5.290          C  
ATOM    880  C   GLY A  59      17.702  -2.688  -6.376  1.00  5.080          C  
ATOM    881  O   GLY A  59      17.212  -2.786  -7.508  1.00  5.240          O  
ATOM    882  H   GLY A  59      19.417  -3.229  -3.961  1.00  6.010          H  
ATOM    883 1HA  GLY A  59      19.563  -3.754  -6.224  1.00  6.350          H  
ATOM    884 2HA  GLY A  59      18.148  -4.779  -6.110  1.00  6.350          H  
ATOM    885  N   GLY A  60      17.512  -1.616  -5.598  1.00  5.050          N  
ATOM    886  CA  GLY A  60      16.666  -0.496  -6.018  1.00  5.140          C  
ATOM    887  C   GLY A  60      16.590   0.575  -4.934  1.00  4.820          C  
ATOM    888  O   GLY A  60      17.182   0.431  -3.864  1.00  5.040          O  
ATOM    889  H   GLY A  60      18.032  -1.555  -4.717  1.00  6.060          H  
ATOM    890 1HA  GLY A  60      17.066  -0.060  -6.936  1.00  6.170          H  
ATOM    891 2HA  GLY A  60      15.668  -0.855  -6.251  1.00  6.170          H  
ATOM    892  N   MET A  61      15.893   1.668  -5.231  1.00  4.710          N  
ATOM    893  CA  MET A  61      15.775   2.804  -4.324  1.00  4.750          C  
ATOM    894  C   MET A  61      14.592   2.728  -3.363  1.00  4.470          C  
ATOM    895  O   MET A  61      13.500   2.280  -3.732  1.00  4.340          O  
ATOM    896  CB  MET A  61      15.705   4.074  -5.159  1.00  6.630          C  
ATOM    897  CG  MET A  61      16.965   4.299  -5.944  1.00  6.630          C  
ATOM    898  SD  MET A  61      16.982   5.785  -6.938  1.00  6.630          S  
ATOM    899  CE  MET A  61      18.590   5.620  -7.732  1.00  6.630          C  
ATOM    900  H   MET A  61      15.408   1.724  -6.135  1.00  5.650          H  
ATOM    901  HA  MET A  61      16.680   2.844  -3.718  1.00  5.700          H  
ATOM    902 1HB  MET A  61      14.876   4.004  -5.862  1.00  7.960          H  
ATOM    903 2HB  MET A  61      15.533   4.937  -4.511  1.00  7.960          H  
ATOM    904 1HG  MET A  61      17.782   4.331  -5.256  1.00  7.960          H  
ATOM    905 2HG  MET A  61      17.111   3.451  -6.609  1.00  7.960          H  
ATOM    906 1HE  MET A  61      18.756   6.466  -8.394  1.00  7.960          H  
ATOM    907 2HE  MET A  61      19.368   5.601  -6.977  1.00  7.960          H  
ATOM    908 3HE  MET A  61      18.619   4.697  -8.310  1.00  7.960          H  
ATOM    909  N   VAL A  62      14.782   3.249  -2.151  1.00  4.770          N  
ATOM    910  CA  VAL A  62      13.701   3.311  -1.176  1.00  4.810          C  
ATOM    911  C   VAL A  62      13.131   4.708  -1.053  1.00  5.010          C  
ATOM    912  O   VAL A  62      13.809   5.657  -0.664  1.00  5.540          O  
ATOM    913  CB  VAL A  62      14.176   2.866   0.225  1.00  6.720          C  
ATOM    914  CG1 VAL A  62      13.019   2.978   1.266  1.00  6.720          C  
ATOM    915  CG2 VAL A  62      14.663   1.450   0.147  1.00  6.720          C  
ATOM    916  H   VAL A  62      15.699   3.607  -1.915  1.00  5.720          H  
ATOM    917  HA  VAL A  62      12.904   2.643  -1.501  1.00  5.770          H  
ATOM    918  HB  VAL A  62      14.978   3.521   0.558  1.00  8.060          H  
ATOM    919 1HG1 VAL A  62      13.383   2.662   2.238  1.00  8.060          H  
ATOM    920 2HG1 VAL A  62      12.668   4.009   1.338  1.00  8.060          H  
ATOM    921 3HG1 VAL A  62      12.192   2.346   0.972  1.00  8.060          H  
ATOM    922 1HG2 VAL A  62      15.017   1.129   1.125  1.00  8.060          H  
ATOM    923 2HG2 VAL A  62      13.857   0.810  -0.173  1.00  8.060          H  
ATOM    924 3HG2 VAL A  62      15.477   1.390  -0.571  1.00  8.060          H  
ATOM    925  N   TRP A  63      11.862   4.806  -1.369  1.00  4.940          N  
ATOM    926  CA  TRP A  63      11.098   6.032  -1.310  1.00  5.420          C  
ATOM    927  C   TRP A  63      10.314   6.072  -0.003  1.00  5.750          C  
ATOM    928  O   TRP A  63       9.888   5.024   0.474  1.00  5.720          O  
ATOM    929  CB  TRP A  63      10.175   6.080  -2.507  1.00  7.400          C  
ATOM    930  CG  TRP A  63       9.274   7.197  -2.487  1.00  7.400          C  
ATOM    931  CD1 TRP A  63       9.430   8.439  -3.012  1.00  7.400          C  
ATOM    932  CD2 TRP A  63       8.020   7.195  -1.841  1.00  7.400          C  
ATOM    933  NE1 TRP A  63       8.344   9.190  -2.707  1.00  7.400          N  
ATOM    934  CE2 TRP A  63       7.498   8.443  -1.978  1.00  7.400          C  
ATOM    935  CE3 TRP A  63       7.303   6.233  -1.138  1.00  7.400          C  
ATOM    936  CZ2 TRP A  63       6.349   8.764  -1.443  1.00  7.400          C  
ATOM    937  CZ3 TRP A  63       6.129   6.579  -0.608  1.00  7.400          C  
ATOM    938  CH2 TRP A  63       5.664   7.823  -0.760  1.00  7.400          C  
ATOM    939  H   TRP A  63      11.394   3.967  -1.693  1.00  5.930          H  
ATOM    940  HA  TRP A  63      11.781   6.881  -1.340  1.00  6.500          H  
ATOM    941 1HB  TRP A  63      10.773   6.133  -3.408  1.00  8.880          H  
ATOM    942 2HB  TRP A  63       9.594   5.159  -2.537  1.00  8.880          H  
ATOM    943  HD1 TRP A  63      10.295   8.786  -3.575  1.00  8.880          H  
ATOM    944  HE1 TRP A  63       8.140  10.183  -2.939  1.00  8.880          H  
ATOM    945  HE3 TRP A  63       7.682   5.224  -1.009  1.00  8.880          H  
ATOM    946  HZ2 TRP A  63       5.980   9.712  -1.551  1.00  8.880          H  
ATOM    947  HZ3 TRP A  63       5.584   5.828  -0.053  1.00  8.880          H  
ATOM    948  HH2 TRP A  63       4.723   8.099  -0.332  1.00  8.880          H  
ATOM    949  N   ARG A  64      10.123   7.254   0.593  1.00  6.340          N  
ATOM    950  CA  ARG A  64       9.308   7.340   1.805  1.00  6.800          C  
ATOM    951  C   ARG A  64       8.231   8.423   1.662  1.00  7.280          C  
ATOM    952  O   ARG A  64       8.421   9.379   0.906  1.00  7.790          O  
ATOM    953  CB  ARG A  64      10.200   7.591   3.011  1.00  9.340          C  
ATOM    954  CG  ARG A  64      11.199   6.447   3.265  1.00  9.340          C  
ATOM    955  CD  ARG A  64      12.062   6.665   4.443  1.00  9.340          C  
ATOM    956  NE  ARG A  64      13.078   5.608   4.552  1.00  9.340          N  
ATOM    957  CZ  ARG A  64      12.927   4.409   5.171  1.00  9.340          C  
ATOM    958  NH1 ARG A  64      11.790   4.085   5.760  1.00  9.340          N  
ATOM    959  NH2 ARG A  64      13.939   3.552   5.179  1.00  9.340          N  
ATOM    960  H   ARG A  64      10.517   8.099   0.197  1.00  7.610          H  
ATOM    961  HA  ARG A  64       8.804   6.387   1.953  1.00  8.160          H  
ATOM    962 1HB  ARG A  64      10.766   8.512   2.867  1.00 11.200          H  
ATOM    963 2HB  ARG A  64       9.591   7.714   3.905  1.00 11.200          H  
ATOM    964 1HG  ARG A  64      10.656   5.514   3.391  1.00 11.200          H  
ATOM    965 2HG  ARG A  64      11.859   6.354   2.405  1.00 11.200          H  
ATOM    966 1HD  ARG A  64      12.577   7.621   4.340  1.00 11.200          H  
ATOM    967 2HD  ARG A  64      11.466   6.678   5.352  1.00 11.200          H  
ATOM    968  HE  ARG A  64      13.975   5.794   4.116  1.00 11.200          H  
ATOM    969 1HH1 ARG A  64      11.016   4.728   5.759  1.00 11.200          H  
ATOM    970 2HH1 ARG A  64      11.695   3.190   6.216  1.00 11.200          H  
ATOM    971 1HH2 ARG A  64      14.812   3.798   4.729  1.00 11.200          H  
ATOM    972 2HH2 ARG A  64      13.842   2.659   5.637  1.00 11.200          H  
ATOM    973  N   ALA A  65       7.189   8.352   2.515  1.00  7.370          N  
ATOM    974  CA  ALA A  65       6.006   9.242   2.514  1.00  8.030          C  
ATOM    975  C   ALA A  65       6.338  10.725   2.600  1.00  8.580          C  
ATOM    976  O   ALA A  65       5.533  11.571   2.195  1.00  8.930          O  
ATOM    977  CB  ALA A  65       5.089   8.877   3.660  1.00 10.980          C  
ATOM    978  H   ALA A  65       7.162   7.561   3.145  1.00  8.840          H  
ATOM    979  HA  ALA A  65       5.470   9.079   1.591  1.00  9.640          H  
ATOM    980 1HB  ALA A  65       4.195   9.500   3.620  1.00 13.170          H  
ATOM    981 2HB  ALA A  65       4.805   7.834   3.576  1.00 13.170          H  
ATOM    982 3HB  ALA A  65       5.603   9.038   4.606  1.00 13.170          H  
ATOM    983  N   ASP A  66       7.527  11.059   3.074  1.00  8.880          N  
ATOM    984  CA  ASP A  66       7.968  12.444   3.183  1.00  9.540          C  
ATOM    985  C   ASP A  66       7.919  13.128   1.803  1.00  9.700          C  
ATOM    986  O   ASP A  66       7.852  14.355   1.704  1.00 10.130          O  
ATOM    987  CB  ASP A  66       9.407  12.498   3.692  1.00 13.090          C  
ATOM    988  CG  ASP A  66       9.569  12.090   5.151  1.00 13.090          C  
ATOM    989  OD1 ASP A  66       8.599  12.013   5.865  1.00 13.090          O  
ATOM    990  OD2 ASP A  66      10.683  11.835   5.529  1.00 13.090          O  
ATOM    991  H   ASP A  66       8.142  10.322   3.384  1.00 10.660          H  
ATOM    992  HA  ASP A  66       7.307  12.974   3.870  1.00 11.450          H  
ATOM    993 1HB  ASP A  66      10.027  11.842   3.078  1.00 15.710          H  
ATOM    994 2HB  ASP A  66       9.791  13.510   3.570  1.00 15.710          H  
ATOM    995  N   ALA A  67       7.984  12.317   0.737  1.00  9.560          N  
ATOM    996  CA  ALA A  67       7.966  12.774  -0.646  1.00  9.930          C  
ATOM    997  C   ALA A  67       6.719  12.278  -1.414  1.00 10.130          C  
ATOM    998  O   ALA A  67       6.818  11.954  -2.609  1.00 10.510          O  
ATOM    999  CB  ALA A  67       9.233  12.313  -1.337  1.00 13.750          C  
ATOM   1000  H   ALA A  67       8.050  11.310   0.905  1.00 11.470          H  
ATOM   1001  HA  ALA A  67       7.935  13.862  -0.643  1.00 11.920          H  
ATOM   1002 1HB  ALA A  67       9.241  12.675  -2.363  1.00 16.500          H  
ATOM   1003 2HB  ALA A  67      10.094  12.708  -0.802  1.00 16.500          H  
ATOM   1004 3HB  ALA A  67       9.268  11.234  -1.322  1.00 16.500          H  
ATOM   1005  N   SER A  68       5.577  12.171  -0.708  1.00 10.090          N  
ATOM   1006  CA  SER A  68       4.259  11.779  -1.246  1.00 10.480          C  
ATOM   1007  C   SER A  68       3.710  12.789  -2.258  1.00 10.900          C  
ATOM   1008  O   SER A  68       3.126  12.397  -3.279  1.00 11.530          O  
ATOM   1009  OXT SER A  68       4.107  13.959  -2.220  1.00 15.720          O  
ATOM   1010  CB  SER A  68       3.291  11.595  -0.081  1.00 13.910          C  
ATOM   1011  OG  SER A  68       1.995  11.308  -0.520  1.00 13.910          O  
ATOM   1012  H   SER A  68       5.609  12.355   0.298  1.00 12.110          H  
ATOM   1013  HA  SER A  68       4.336  10.834  -1.757  1.00 12.580          H  
ATOM   1014 1HB  SER A  68       3.646  10.783   0.549  1.00 16.700          H  
ATOM   1015 2HB  SER A  68       3.283  12.500   0.527  1.00 16.700          H  
ATOM   1016  HG  SER A  68       2.030  10.382  -0.838  1.00 16.700          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 -341.921 42.7201 239.43 -19.1244 6.14738 12.7305 127.512 -139.536 -0.59681 -3.55925 -117.697 -19.8799 -30.3264 -14.0714 -13.5914 -2.89936 0 -0.26169 3.85433 32.3936 54.4625 -18.7501 8.90129 -0.68511 -12.9264 38.6974 -168.978
SER:NtermProteinFull_1 -3.64716 0.30732 5.01476 -0.03625 0 0.07191 2.52294 -2.14289 -0 -0 -2.76167 -1.52068 0 0 -0.51042 0 0 -0.00189 0.01648 0.24679 0 0 0.66446 -0.77834 0 0.15927 -2.39536
PHE_2 -8.11791 0.69252 4.62031 -0.55721 0.01465 0.23154 3.12341 -2.76842 -0.0144 -0.12537 -1.96667 -0.06219 0 0 -1.01574 0 0 0.13224 0.32198 0 2.7423 0.07023 0 1.0402 -0.12122 0.64195 -1.11781
LEU_3 -7.37618 1.06576 2.73762 -0.64606 0.30225 0.30109 1.7036 -2.36053 -0 -0 -0.16383 -0.18252 0 0 0 0 0 0.04125 0.20824 2.8647 0 -0.26935 0 0.18072 -0.11944 1.10205 -0.61063
ASP_4 -3.00741 0.15472 4.37147 -0.10819 0.00685 0.32744 1.55962 -1.96012 -0 -0 -0.28598 -0.41826 0 0 -0.51042 0 0 -0.01658 4e-05 0 1.72276 0.01729 0 -2.3716 -0.20818 0.78739 0.06084
GLN_5 -5.75414 0.78101 4.36878 -0.2898 0.04676 0.22355 1.88703 -2.4186 -0.01791 -0.13797 -2.58247 -0.51514 0 0 -0.45159 0 0 -0.04582 0.06593 0 2.88724 -0.09351 0 -0.18838 -0.42089 0.69279 -1.96314
VAL_6 -8.07152 1.65721 2.6956 -0.39635 0.50036 0.10898 2.50876 -2.60258 -0 -0 -0.65558 -0.33904 0 0 0 0 0 -0.0232 0.20841 1.52142 0 -0.53683 0 1.9342 -0.37635 1.07598 -0.79053
SER_7 -2.0464 0.06122 2.90847 -0.03899 0.00111 0.05311 1.39582 -1.26881 -0.00128 -0.00342 -1.8249 -0.40956 0 0 0 0 0 -0.0408 9e-05 0.20772 0 -0.33391 1.72757 -0.77834 -0.50503 0.76928 -0.12705
ARG_8 -3.34506 0.49167 3.60216 -0.65811 0.12285 0.48671 0.93214 -1.65322 -0 -0 -1.5108 -0.04089 0 0 0 0 0 -0.03824 0.08555 1.92361 0 -0.04971 0 -1.2888 -0.60395 0.43651 -1.10759
ILE_9 -6.61821 1.71308 0.40266 -0.48931 0.49709 0.10145 0.92474 -1.31513 -0 -0 -0.13157 0.01483 0 0 0 0 0 -0.00392 0.25762 0.29625 0 -0.68213 0 0.73287 -0.22701 1.39378 -3.13291
PRO_10 -2.94779 0.67016 2.0434 -0.11452 0.01006 0.08377 1.1347 -1.05813 -0 -0 -1.06519 0.243 0 0 0 0 0 -0.08359 0.01717 0.16915 0 -0.86413 0 -2.4119 -0.34207 1.67288 -2.84302
SER_11 -1.45398 0.15536 1.55763 -0.03117 0.00172 0.05138 0.452 -0.8345 -0.0398 -0.16155 0.31453 -0.94683 0 0 0 0 0 -0.09745 0.00778 0.14057 0 -0.42012 0.60256 -0.77834 -0.30785 0.65652 -1.13153
GLY_12 -2.16206 0.44987 2.48667 -5e-05 0 0 0.51219 -1.16265 -0.0363 -0.14888 0.00044 -0.39914 0 0 0 0 0 -0.05774 0 0 0 0.20369 0 0.83697 0.09 0.2603 0.87331
ASP_13 -4.7927 0.89943 6.74878 -0.11476 0.03365 0.3633 3.98253 -2.97114 -0 -0 -6.73513 -0.67031 0 0 0 -0.68664 0 -0.01308 0.0073 0 2.58811 -0.56371 0 -2.3716 -0.24185 0.4409 -4.09693
LYS_14 -2.97646 0.24457 2.55633 -0.54265 0.15009 0.3571 0.24164 -1.26111 -0.0363 -0.14888 0.39149 0.06499 0 0 0 0 0 -0.03011 0.12066 1.78217 0 0.25071 0 -1.5107 0.17864 0.49919 0.3314
GLY_15 -2.32306 0.26222 2.3112 -6e-05 0 0 1.41652 -1.32605 -0.03061 -0.16845 -2.35709 -0.34272 0 0 0 0 0 -0.13126 0 0 0 -1.53967 0 0.83697 0.66942 0.22011 -2.50253
PHE_16 -9.20514 1.56736 1.41001 -0.68888 0.09653 0.46705 1.50068 -2.2173 -0.03044 -0.16436 -0.34894 0.28906 0 0 0 0 0 0.03388 0.66128 0 1.89849 -0.28245 0 1.0402 0.05552 0.75876 -3.15867
VAL_17 -5.75758 1.17592 2.7722 -0.25718 0.15543 0.05219 1.95209 -2.03803 -0 -0 -2.06417 -0.25825 0 0 0 0 0 -0.04958 0.01554 0.3145 0 -0.68076 0 1.9342 -0.32787 0.97415 -2.08721
LYS_18 -3.69671 0.74556 3.65814 -0.32672 0.02728 0.17523 1.81357 -1.82298 -0.0398 -0.16155 -4.89701 0.22021 0 0 0 -0.68664 0 -0.03632 0.25377 2.5672 0 0.0392 0 -1.5107 -0.23669 0.68969 -3.22525
PHE_19 -7.60189 0.93631 2.19185 -0.56978 0.03166 0.2838 1.72037 -1.93613 -0 -0 -1.66819 0.10647 0 0 0 0 0 0.38512 0.01046 0 1.96466 -0.30295 0 1.0402 -0.23019 0.95354 -2.68469
ASN_20 -5.14236 0.46865 6.06756 -0.22369 0.00919 0.32632 3.60424 -2.74646 -0 -0 -3.60783 -0.51864 0 0 -2.23776 0 0 -0.00482 8e-05 0 3.46232 0.11512 0 -0.93687 -0.15933 0.80748 -0.7168
ALA_21 -3.6169 0.25349 3.56492 -0.0231 0 0 1.77621 -1.96569 -0.02111 -0.12438 -1.27225 -0.38116 0 0 0 0 0 0.05077 0 0 0 -0.40213 0 1.8394 -0.30985 0.33789 -0.29388
ASN_22 -3.54832 0.33705 3.9178 -0.18156 0.03104 0.26993 1.70711 -1.9522 -0 -0 -1.21088 -0.30343 0 0 -1.25441 0 0 -0.05619 0.00727 0 1.45833 0.10475 0 -0.93687 -0.32425 0.20972 -1.72511
GLU_23 -5.29859 0.4484 5.54113 -0.21487 0.03913 0.31501 2.76366 -2.50957 -0 -0 -2.06273 -0.5619 0 0 -0.98336 0 0 0.2756 0.0465 0 3.48388 -0.14124 0 -2.7348 -0.2802 0.35554 -1.51841
LEU_24 -9.49097 1.36146 3.76255 -0.49919 0.27067 0.13303 2.9354 -3.12268 -0.01106 -0.13646 -1.98176 0.09666 0 0 0 0 0 0.04016 0.01428 0.09082 0 -0.14458 0 0.18072 -0.55961 0.62756 -6.43301
HIS_D_25 -4.8543 0.48439 5.06331 -0.43504 0.02042 0.56662 2.36533 -2.4969 -0 -0 -1.89941 -0.44008 0 0 -0.98348 0 0 -0.04922 0.0165 0 1.62059 -0.38763 0 -0.45461 -0.49816 0.70731 -1.65437
GLY_26 -1.528 0.1808 2.17648 -5e-05 0 0 0.73955 -1.08505 -0 -0 -0.42029 -0.40545 0 0 0 0 0 -0.16828 0 0 0 -1.40214 0 0.83697 -0.66558 0.40871 -1.33233
ALA_27 -3.52866 0.55822 1.00004 -0.02645 0.00182 0 1.28505 -1.26502 -0 -0 -1.04763 -0.42713 0 0 0 0 0 -0.00219 0 0 0 0.05335 0 1.8394 -0.78118 0.2602 -2.08017
ALA_28 -3.66865 0.46928 0.85518 -0.02221 0 0 1.13881 -1.29859 -0.02111 -0.12438 0.6798 -0.42041 0 0 0 0 0 0.02588 0 0 0 -0.51632 0 1.8394 -0.27109 0.26407 -1.07035
GLY_29 -1.09161 0.03517 0.79656 -8e-05 0 0 0.19584 -0.50927 -0 -0 0.03094 -0.3901 0 0 0 0 0 -0.0577 0 0 0 0.40006 0 0.83697 0.16109 0.31429 0.72218
ASN_30 -7.08334 0.92869 4.55909 -0.20069 0.03215 0.31498 2.6234 -2.89051 -0.04262 -0.19168 -0.73204 -0.60941 0 0 -1.2809 0 0 0.03481 0.04576 0 3.70573 0.23904 0 -0.93687 0.09204 0.42516 -0.96721
ASP_31 -5.19449 0.78562 5.76889 -0.10365 3e-05 0.30939 3.41012 -2.67019 -0 -0 -4.91451 -0.41448 0 0 -1.59809 0 0 -0.002 0.03258 0 1.97264 -0.09882 0 -2.3716 0.03986 0.68103 -4.36769
VAL_32 -7.75458 1.3353 3.04572 -0.27957 0.19276 0.06176 1.20176 -2.47886 -0.01892 -0.11938 -0.69191 -0.4007 0 0 -0.69855 0 0 0.02167 0.06839 0.24279 0 -0.61257 0 1.9342 -0.05341 0.68329 -4.32083
LEU_33 -9.93692 1.38006 2.5857 -0.47304 0.19808 0.08494 2.20715 -2.7457 -0.0219 -0.11448 -2.75872 0.16732 0 0 0 0 0 0.16168 0.0396 0.60933 0 -0.35841 0 0.18072 -0.26966 0.67606 -8.3882
PHE_34 -9.33713 1.88868 1.9327 -0.5147 0.23527 0.26796 2.02446 -2.22673 -0 -0 -2.57176 -0.13301 0 0 0 0 0 -0.01795 0.09508 0 3.69543 -0.28179 0 1.0402 -0.26996 0.95259 -3.22066
GLY_35 -2.10788 0.04772 2.77998 -5e-05 0 0 1.66824 -1.34431 -0.00017 -0.00058 -2.06106 -0.41023 0 0 0 0 0 -0.08475 0 0 0 -1.16171 0 0.83697 -0.36074 0.54815 -1.65041
CYS_36 -4.91388 0.85609 2.4478 -0.0589 0 0.01801 0.68843 -1.38208 -0.0219 -0.11798 -0.14025 0.00098 0 0 0 0 0 -0.09324 0.0319 0.60923 0 0.07777 0 3.6196 -0.51323 0.26367 1.372
GLY_37 -1.31254 0.15556 1.9313 -6e-05 0 0 1.41439 -0.96826 -0.00279 -0.04499 -2.2356 -0.40628 0 0 0 0 0 -0.15131 0 0 0 -1.47849 0 0.83697 -0.78966 0.31977 -2.73198
GLY_38 -3.25451 0.35761 4.01683 -0.0001 0 0 2.48733 -1.95884 -0.0237 -0.13239 -2.82985 -0.41442 0 0 0 0 0 0.03072 0 0 0 0.36157 0 0.83697 0.28771 0.21989 -0.01516
ALA_39 -3.36595 0.37612 3.92587 -0.02288 0 0 2.34505 -1.92837 -0 -0 -2.24148 -0.3948 0 0 0 0 0 -0.07362 0 0 0 -0.41774 0 1.8394 0.50169 0.2634 0.80669
ASP_40 -4.47118 0.33096 6.67879 -0.18975 0.041 0.61115 2.3526 -2.79049 -0.00279 -0.04499 -4.19356 -3.4119 0 0 0 -0.76304 0 -0.0022 0.1055 0 3.91722 -0.23078 0 -2.3716 -0.47362 0.33648 -4.5722
LYS_41 -5.52426 0.33968 6.95808 -0.57833 0.29204 0.52948 3.38436 -3.09765 -0 -0 -5.45017 -0.06209 0 0 0 -0.76304 0 0.00325 0.01458 3.61679 0 -0.13686 0 -1.5107 -0.25272 0.52732 -1.71023
LEU_42 -9.57212 0.88883 4.55141 -0.49069 0.20694 0.10521 2.72718 -3.35723 -0 -0 -2.02365 0.24764 0 0 0 0 0 -0.00814 0.22727 0.49571 0 -0.23923 0 0.18072 -0.14834 0.61178 -5.59672
LYS_43 -4.62961 0.27714 4.03675 -0.30445 0.02799 0.13762 1.45486 -2.08107 -0.00084 -0.00804 -0.78966 -0.02249 0 0 0 0 0 0.06327 0.03734 1.72939 0 -0.01062 0 -1.5107 -0.30207 0.40219 -1.49299
LYS_44 -2.9718 0.09932 3.64617 -0.29991 0.02734 0.1354 1.19633 -1.62717 -0 -0 -0.71558 -0.05028 0 0 0 0 0 -0.04455 0.01163 1.87874 0 -0.10871 0 -1.5107 -0.34764 0.22565 -0.45576
SER_45 -4.1337 0.3922 3.35543 -0.03256 0.00013 0.02336 1.85972 -1.69434 -0 -0 -2.27272 0.00519 0 0 0 0 0 -0.04237 0.01289 0.46799 0 0.31541 1.7743 -0.77834 -0.08519 0.28776 -0.54484
TYR_46 -9.25833 1.03782 3.48368 -0.73221 0.09784 0.44769 2.36099 -2.45017 -0.01589 -0.13586 -0.35776 -0.16937 0 0 0 0 0 0.1341 0.08932 0 2.25011 -0.44009 0.02334 1.2797 0.24797 1.12829 -0.97883
PRO_47 -2.10183 0.4366 1.56201 -0.08923 0.00025 0.0558 0.35637 -0.60918 -0 -0 -0.11889 0.68384 0 0 0 0 0 -0.09392 0.00419 0.49903 0 -0.31165 0 -2.4119 -0.00197 1.0727 -1.06777
ILE_48 -5.15397 0.3999 4.19549 -0.48796 0.34372 0.1087 2.14385 -2.16153 -0 -0 -1.45548 0.13904 0 0 0 0 0 -0.07628 0.01413 0.38028 0 -0.47813 0 0.73287 -0.49554 0.31659 -1.53432
ALA_49 -3.34973 0.11996 3.49665 -0.02341 0 0 1.73503 -1.8437 -0 -0 -0.62912 -0.36118 0 0 0 0 0 -0.06875 0 0 0 -0.37251 0 1.8394 -0.59514 0.27583 0.22333
GLN_50 -4.03159 0.23427 3.60169 -0.58529 0.3027 1.00067 1.51885 -1.99 -0 -0 -0.82694 -2.21989 0 0 0 0 0 -0.03972 0.04255 0 4.34176 -0.16579 0 -0.18838 -0.46565 0.15676 0.686
ASP_51 -6.08451 0.61 5.78634 -0.10192 0.00404 0.3057 2.36976 -2.80538 -0.0012 -0.00914 -1.93494 -0.19937 0 0 0 0 0 -0.03524 0.03071 0 1.93024 0.01507 0 -2.3716 -0.17727 0.39552 -2.27317
LEU_52 -8.0025 0.53073 6.32765 -0.67979 0.21823 0.24362 3.0947 -3.42187 -0.00577 -0.03441 -3.77878 0.09791 0 0 0 0 0 0.00018 0.0117 0.94833 0 -0.2391 0 0.18072 -0.13157 0.64384 -3.99619
ASP_53 -4.30826 0.19241 5.90983 -0.10761 0.0095 0.32701 2.40735 -2.67562 -0 -0 -2.40525 -0.38309 0 0 0 0 0 0.0466 0.01928 0 1.70108 0.18976 0 -2.3716 -0.1976 0.53523 -1.11098
LEU_54 -5.50479 0.32229 4.95878 -0.47354 0.19156 0.1091 2.96012 -2.62969 -0 -0 -2.09931 0.22861 0 0 0 0 0 -0.03381 0.0748 0.45428 0 -0.25381 0 0.18072 -0.20243 0.45589 -1.26123
TYR_55 -10.4593 1.29473 4.98815 -0.68618 0.08134 0.36746 3.76133 -3.50245 -0.00731 -0.11545 -3.21793 -0.23233 0 0 0 0 0 0.08475 0.1029 0 2.25718 0.0012 0.00115 1.2797 -0.19634 0.5669 -3.6305
THR_56 -4.47267 0.18504 5.15905 -0.19853 0.08979 0.07125 2.01779 -2.46768 -0.0012 -0.00914 -2.46384 -0.09251 0 0 0 0 0 0.12726 0.03223 0.09083 0 -0.02371 2.28972 -1.0874 -0.02017 0.5165 -0.25738
ARG_57 -5.09654 0.35985 4.97804 -0.63888 0.07981 0.3739 2.28889 -2.28243 -0.01683 -0.17087 -1.80064 0.24717 0 0 -0.98348 0 0 0.13763 0.02397 2.97413 0 -0.06701 0 -1.2888 -0.04283 0.58069 -0.34422
LEU_58 -8.67506 1.46976 1.7751 -0.48953 0.25598 0.11305 1.84526 -2.42413 -0 -0 -0.44453 0.25143 0 0 0 0 0 -0.04556 0.12656 0.33471 0 -0.28921 0 0.18072 -0.26508 0.65175 -5.62878
GLY_59 -3.02796 0.24332 3.20959 -6e-05 0 0 2.09707 -1.78091 -0.02285 -0.12436 -2.56351 -0.37879 0 0 0 0 0 -0.10454 0 0 0 -1.4577 0 0.83697 -0.4284 0.41271 -3.0894
GLY_60 -4.51594 0.16746 2.71402 -0.00177 0 0 1.44878 -1.8163 -0 -0 -1.02935 -0.37141 0 0 0 0 0 -0.07398 0 0 0 -1.35052 0 0.83697 -0.05271 0.1854 -3.85935
MET_61 -6.76939 0.42129 3.36127 -0.22565 0.06666 0.08541 2.44439 -2.16128 -0.03707 -0.20775 -2.77633 -0.24193 0 0 0 0 0 -0.02103 0.02083 1.96933 0 -0.04129 0 0.60916 0.05705 0.24319 -3.20313
VAL_62 -4.58883 0.37265 0.491 -0.28511 0.1947 0.06533 0.53255 -1.10363 -0.0232 -0.25131 0.03563 -0.24453 0 0 0 0 0 0.03635 0.00148 0.16105 0 -0.55995 0 1.9342 -0.33906 0.37034 -3.20035
TRP_63 -11.0228 2.58463 3.02161 -1.48567 0.46309 0.32101 1.59962 -3.12282 -0.02754 -0.1116 -0.8782 -0.93919 0 0 -0.31583 0 0 -0.01337 0.12565 0 3.08323 -0.35859 0 1.6906 -0.11916 0.97765 -4.52768
ARG_64 -4.88986 0.55225 3.47238 -0.57732 0.10145 0.33207 1.36167 -2.07449 -0 -0 -0.32031 -0.0672 0 0 0 0 0 0.25592 0.05483 2.23957 0 -0.16224 0 -1.2888 -0.00924 1.27232 0.25301
ALA_65 -3.4397 0.69885 2.47074 -0.02493 0.00044 0 1.04317 -1.59484 -0.00224 -0.00918 -0.64918 -0.37963 0 0 0 0 0 -0.12484 0 0 0 -0.22429 0 1.8394 -0.08972 0.64167 0.15572
ASP_66 -1.63731 0.26446 2.08225 -0.11428 0.00756 0.34811 0.76777 -0.98494 -0 -0 -0.00947 -0.50613 0 0 0 0 0 -0.13474 0.01374 0 1.77915 -0.00804 0 -2.3716 -0.14275 0.30554 -0.34068
ALA_67 -3.16672 0.63185 3.14295 -0.0295 0.01439 0 1.60997 -1.7962 -0 -0 -2.15816 -0.4727 0 0 -0.31583 0 0 0.00909 0 0 0 0.34833 0 1.8394 0.26566 0.40516 0.3277
SER:CtermProteinFull_68 -4.12993 0.52214 5.81742 -0.04441 0 0.1049 2.90558 -2.52484 -0 -0 -6.08772 0.95887 0 0 -0.45159 0 0 0 2e-05 0.56715 0 0 1.81818 -0.77834 0.38364 0.68487 -0.25407
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702558 DOMAINID 692700 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 30.017
REMARK    S_0000_0005
REMARK    SCORE     rama_prepro:          -5.930
REMARK    SCORE           omega:           0.341
REMARK    SCORE     hbond_lr_bb:         -10.372
REMARK    SCORE         fa_elec:        -112.409
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          39.500
REMARK    SCORE    fa_intra_rep:           0.605
REMARK    SCORE     lk_ball_wtd:          -7.286
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_dun:          73.299
REMARK    SCORE        hbond_sc:          -7.903
REMARK    SCORE          fa_atr:        -320.307
REMARK    SCORE     total_score:        -149.098
REMARK    SCORE          fa_rep:          37.757
REMARK    SCORE          fa_sol:         189.446
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -13.472
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -149.098
REMARK    SCORE         p_aa_pp:         -17.257
REMARK    SCORE             ref:          24.067
REMARK    SCORE     hbond_sr_bb:         -29.493
REMARK    SCORE fa_intra_sol_xover4:          10.315
ATOM      1  N   SER A   1       0.232  -0.326   0.099  1.00  9.23           N  
ATOM      2  CA  SER A   1       1.689  -0.372   0.147  1.00  8.70           C  
ATOM      3  C   SER A   1       2.279   1.031   0.037  1.00  7.81           C  
ATOM      4  O   SER A   1       1.555   2.021  -0.131  1.00  7.62           O  
ATOM      5  CB  SER A   1       2.218  -1.215  -0.988  1.00 12.39           C  
ATOM      6  OG  SER A   1       2.064  -0.540  -2.202  1.00 12.39           O  
ATOM      7 1H   SER A   1      -0.146  -1.209   0.412  1.00 11.08           H  
ATOM      8 2H   SER A   1      -0.105   0.416   0.694  1.00 11.08           H  
ATOM      9 3H   SER A   1      -0.069  -0.151  -0.859  1.00 11.08           H  
ATOM     10  HA  SER A   1       1.996  -0.807   1.098  1.00 10.44           H  
ATOM     11 1HB  SER A   1       3.268  -1.438  -0.821  1.00 14.87           H  
ATOM     12 2HB  SER A   1       1.681  -2.162  -1.024  1.00 14.87           H  
ATOM     13  HG  SER A   1       1.102  -0.586  -2.435  1.00 14.87           H  
ATOM     14  N   PHE A   2       3.603   1.138   0.090  1.00  7.42           N  
ATOM     15  CA  PHE A   2       4.210   2.462   0.048  1.00  6.71           C  
ATOM     16  C   PHE A   2       4.024   3.186  -1.262  1.00  6.23           C  
ATOM     17  O   PHE A   2       3.955   4.412  -1.281  1.00  5.89           O  
ATOM     18  CB  PHE A   2       5.689   2.406   0.345  1.00  9.68           C  
ATOM     19  CG  PHE A   2       5.983   2.207   1.777  1.00  9.68           C  
ATOM     20  CD1 PHE A   2       6.555   1.036   2.237  1.00  9.68           C  
ATOM     21  CD2 PHE A   2       5.678   3.208   2.688  1.00  9.68           C  
ATOM     22  CE1 PHE A   2       6.824   0.876   3.580  1.00  9.68           C  
ATOM     23  CE2 PHE A   2       5.943   3.050   4.022  1.00  9.68           C  
ATOM     24  CZ  PHE A   2       6.518   1.881   4.471  1.00  9.68           C  
ATOM     25  H   PHE A   2       4.183   0.319   0.206  1.00  8.90           H  
ATOM     26  HA  PHE A   2       3.735   3.066   0.823  1.00  8.05           H  
ATOM     27 1HB  PHE A   2       6.155   1.604  -0.226  1.00 11.62           H  
ATOM     28 2HB  PHE A   2       6.140   3.338   0.024  1.00 11.62           H  
ATOM     29  HD1 PHE A   2       6.803   0.239   1.536  1.00 11.62           H  
ATOM     30  HD2 PHE A   2       5.222   4.142   2.334  1.00 11.62           H  
ATOM     31  HE1 PHE A   2       7.280  -0.047   3.939  1.00 11.62           H  
ATOM     32  HE2 PHE A   2       5.696   3.847   4.725  1.00 11.62           H  
ATOM     33  HZ  PHE A   2       6.730   1.752   5.532  1.00 11.62           H  
ATOM     34  N   LEU A   3       3.885   2.463  -2.367  1.00  6.48           N  
ATOM     35  CA  LEU A   3       3.731   3.180  -3.613  1.00  6.36           C  
ATOM     36  C   LEU A   3       2.278   3.533  -3.858  1.00  6.47           C  
ATOM     37  O   LEU A   3       1.952   4.242  -4.815  1.00  6.29           O  
ATOM     38  CB  LEU A   3       4.296   2.389  -4.780  1.00  8.95           C  
ATOM     39  CG  LEU A   3       5.810   2.085  -4.725  1.00  8.95           C  
ATOM     40  CD1 LEU A   3       6.153   1.256  -5.961  1.00  8.95           C  
ATOM     41  CD2 LEU A   3       6.658   3.391  -4.630  1.00  8.95           C  
ATOM     42  H   LEU A   3       3.922   1.450  -2.352  1.00  7.78           H  
ATOM     43  HA  LEU A   3       4.270   4.108  -3.538  1.00  7.63           H  
ATOM     44 1HB  LEU A   3       3.771   1.435  -4.821  1.00 10.74           H  
ATOM     45 2HB  LEU A   3       4.091   2.924  -5.699  1.00 10.74           H  
ATOM     46  HG  LEU A   3       6.019   1.478  -3.853  1.00 10.74           H  
ATOM     47 1HD1 LEU A   3       7.193   0.982  -5.957  1.00 10.74           H  
ATOM     48 2HD1 LEU A   3       5.551   0.346  -5.970  1.00 10.74           H  
ATOM     49 3HD1 LEU A   3       5.939   1.829  -6.864  1.00 10.74           H  
ATOM     50 1HD2 LEU A   3       7.703   3.128  -4.594  1.00 10.74           H  
ATOM     51 2HD2 LEU A   3       6.474   4.013  -5.497  1.00 10.74           H  
ATOM     52 3HD2 LEU A   3       6.418   3.947  -3.731  1.00 10.74           H  
ATOM     53  N   ASP A   4       1.390   3.096  -2.971  1.00  6.97           N  
ATOM     54  CA  ASP A   4       0.012   3.470  -3.131  1.00  7.31           C  
ATOM     55  C   ASP A   4      -0.053   4.821  -2.454  1.00  6.85           C  
ATOM     56  O   ASP A   4      -0.680   5.752  -2.958  1.00  6.93           O  
ATOM     57  CB  ASP A   4      -0.936   2.450  -2.502  1.00 10.10           C  
ATOM     58  CG  ASP A   4      -0.895   1.092  -3.232  1.00 10.10           C  
ATOM     59  OD1 ASP A   4      -1.210   1.068  -4.407  1.00 10.10           O  
ATOM     60  OD2 ASP A   4      -0.561   0.075  -2.609  1.00 10.10           O  
ATOM     61  H   ASP A   4       1.673   2.550  -2.158  1.00  8.36           H  
ATOM     62  HA  ASP A   4      -0.231   3.583  -4.189  1.00  8.77           H  
ATOM     63 1HB  ASP A   4      -0.670   2.306  -1.455  1.00 12.12           H  
ATOM     64 2HB  ASP A   4      -1.955   2.838  -2.530  1.00 12.12           H  
ATOM     65  N   GLN A   5       0.727   4.966  -1.365  1.00  6.59           N  
ATOM     66  CA  GLN A   5       0.813   6.249  -0.674  1.00  6.45           C  
ATOM     67  C   GLN A   5       1.493   7.280  -1.588  1.00  5.82           C  
ATOM     68  O   GLN A   5       1.019   8.404  -1.736  1.00  5.96           O  
ATOM     69  CB  GLN A   5       1.634   6.132   0.618  1.00  9.09           C  
ATOM     70  CG  GLN A   5       1.005   5.306   1.719  1.00  9.09           C  
ATOM     71  CD  GLN A   5       1.900   5.222   2.957  1.00  9.09           C  
ATOM     72  OE1 GLN A   5       3.080   5.591   2.925  1.00  9.09           O  
ATOM     73  NE2 GLN A   5       1.337   4.742   4.058  1.00  9.09           N  
ATOM     74  H   GLN A   5       1.190   4.137  -0.984  1.00  7.91           H  
ATOM     75  HA  GLN A   5      -0.193   6.598  -0.442  1.00  7.74           H  
ATOM     76 1HB  GLN A   5       2.603   5.696   0.393  1.00 10.91           H  
ATOM     77 2HB  GLN A   5       1.819   7.130   1.016  1.00 10.91           H  
ATOM     78 1HG  GLN A   5       0.056   5.754   2.005  1.00 10.91           H  
ATOM     79 2HG  GLN A   5       0.847   4.293   1.345  1.00 10.91           H  
ATOM     80 1HE2 GLN A   5       1.870   4.665   4.903  1.00 10.91           H  
ATOM     81 2HE2 GLN A   5       0.378   4.454   4.048  1.00 10.91           H  
ATOM     82  N   VAL A   6       2.564   6.864  -2.279  1.00  5.36           N  
ATOM     83  CA  VAL A   6       3.281   7.761  -3.184  1.00  5.01           C  
ATOM     84  C   VAL A   6       2.382   8.227  -4.318  1.00  5.17           C  
ATOM     85  O   VAL A   6       2.475   9.373  -4.727  1.00  5.10           O  
ATOM     86  CB  VAL A   6       4.567   7.143  -3.774  1.00  7.15           C  
ATOM     87  CG1 VAL A   6       5.147   8.070  -4.865  1.00  7.15           C  
ATOM     88  CG2 VAL A   6       5.614   6.948  -2.676  1.00  7.15           C  
ATOM     89  H   VAL A   6       2.928   5.924  -2.098  1.00  6.43           H  
ATOM     90  HA  VAL A   6       3.580   8.639  -2.616  1.00  6.01           H  
ATOM     91  HB  VAL A   6       4.327   6.204  -4.228  1.00  8.58           H  
ATOM     92 1HG1 VAL A   6       6.044   7.620  -5.273  1.00  8.58           H  
ATOM     93 2HG1 VAL A   6       4.445   8.224  -5.669  1.00  8.58           H  
ATOM     94 3HG1 VAL A   6       5.386   9.036  -4.425  1.00  8.58           H  
ATOM     95 1HG2 VAL A   6       6.509   6.504  -3.103  1.00  8.58           H  
ATOM     96 2HG2 VAL A   6       5.860   7.914  -2.234  1.00  8.58           H  
ATOM     97 3HG2 VAL A   6       5.233   6.303  -1.908  1.00  8.58           H  
ATOM     98  N   SER A   7       1.546   7.351  -4.868  1.00  5.67           N  
ATOM     99  CA  SER A   7       0.683   7.736  -5.984  1.00  6.17           C  
ATOM    100  C   SER A   7      -0.302   8.879  -5.657  1.00  6.15           C  
ATOM    101  O   SER A   7      -0.809   9.526  -6.571  1.00  6.58           O  
ATOM    102  CB  SER A   7      -0.175   6.559  -6.415  1.00  8.44           C  
ATOM    103  OG  SER A   7      -1.241   6.347  -5.501  1.00  8.44           O  
ATOM    104  H   SER A   7       1.551   6.372  -4.564  1.00  6.80           H  
ATOM    105  HA  SER A   7       1.319   8.052  -6.813  1.00  7.40           H  
ATOM    106 1HB  SER A   7      -0.565   6.733  -7.404  1.00 10.13           H  
ATOM    107 2HB  SER A   7       0.443   5.662  -6.464  1.00 10.13           H  
ATOM    108  HG  SER A   7      -0.865   6.046  -4.650  1.00 10.13           H  
ATOM    109  N   ARG A   8      -0.610   9.127  -4.374  1.00  5.89           N  
ATOM    110  CA  ARG A   8      -1.567  10.172  -4.008  1.00  6.08           C  
ATOM    111  C   ARG A   8      -1.004  10.968  -2.841  1.00  5.69           C  
ATOM    112  O   ARG A   8      -1.273  10.692  -1.670  1.00  6.02           O  
ATOM    113  CB  ARG A   8      -2.922   9.580  -3.685  1.00  8.43           C  
ATOM    114  CG  ARG A   8      -4.020  10.599  -3.436  1.00  8.43           C  
ATOM    115  CD  ARG A   8      -5.323   9.940  -3.190  1.00  8.43           C  
ATOM    116  NE  ARG A   8      -5.809   9.241  -4.386  1.00  8.43           N  
ATOM    117  CZ  ARG A   8      -6.520   9.802  -5.396  1.00  8.43           C  
ATOM    118  NH1 ARG A   8      -6.848  11.077  -5.361  1.00  8.43           N  
ATOM    119  NH2 ARG A   8      -6.892   9.056  -6.424  1.00  8.43           N  
ATOM    120  H   ARG A   8      -0.120   8.639  -3.619  1.00  7.07           H  
ATOM    121  HA  ARG A   8      -1.692  10.842  -4.852  1.00  7.30           H  
ATOM    122 1HB  ARG A   8      -3.229   8.942  -4.512  1.00 10.12           H  
ATOM    123 2HB  ARG A   8      -2.837   8.949  -2.800  1.00 10.12           H  
ATOM    124 1HG  ARG A   8      -3.772  11.212  -2.571  1.00 10.12           H  
ATOM    125 2HG  ARG A   8      -4.110  11.229  -4.312  1.00 10.12           H  
ATOM    126 1HD  ARG A   8      -5.202   9.204  -2.395  1.00 10.12           H  
ATOM    127 2HD  ARG A   8      -6.065  10.675  -2.883  1.00 10.12           H  
ATOM    128  HE  ARG A   8      -5.587   8.255  -4.463  1.00 10.12           H  
ATOM    129 1HH1 ARG A   8      -6.580  11.647  -4.574  1.00 10.12           H  
ATOM    130 2HH1 ARG A   8      -7.382  11.483  -6.117  1.00 10.12           H  
ATOM    131 1HH2 ARG A   8      -6.646   8.076  -6.457  1.00 10.12           H  
ATOM    132 2HH2 ARG A   8      -7.424   9.460  -7.182  1.00 10.12           H  
ATOM    133  N   ILE A   9      -0.220  11.953  -3.201  1.00  5.21           N  
ATOM    134  CA  ILE A   9       0.625  12.741  -2.333  1.00  5.07           C  
ATOM    135  C   ILE A   9      -0.104  13.859  -1.584  1.00  5.28           C  
ATOM    136  O   ILE A   9      -0.746  14.685  -2.233  1.00  5.36           O  
ATOM    137  CB  ILE A   9       1.666  13.382  -3.236  1.00  7.16           C  
ATOM    138  CG1 ILE A   9       2.428  12.258  -3.916  1.00  7.16           C  
ATOM    139  CG2 ILE A   9       2.598  14.275  -2.412  1.00  7.16           C  
ATOM    140  CD1 ILE A   9       3.194  12.654  -5.085  1.00  7.16           C  
ATOM    141  H   ILE A   9      -0.149  12.103  -4.197  1.00  6.25           H  
ATOM    142  HA  ILE A   9       1.109  12.044  -1.662  1.00  6.08           H  
ATOM    143  HB  ILE A   9       1.186  13.977  -4.001  1.00  8.59           H  
ATOM    144 1HG1 ILE A   9       3.114  11.810  -3.193  1.00  8.59           H  
ATOM    145 2HG1 ILE A   9       1.744  11.511  -4.240  1.00  8.59           H  
ATOM    146 1HG2 ILE A   9       3.309  14.705  -3.047  1.00  8.59           H  
ATOM    147 2HG2 ILE A   9       2.045  15.077  -1.929  1.00  8.59           H  
ATOM    148 3HG2 ILE A   9       3.108  13.683  -1.649  1.00  8.59           H  
ATOM    149 1HD1 ILE A   9       3.700  11.781  -5.501  1.00  8.59           H  
ATOM    150 2HD1 ILE A   9       2.536  13.069  -5.826  1.00  8.59           H  
ATOM    151 3HD1 ILE A   9       3.888  13.365  -4.828  1.00  8.59           H  
ATOM    152  N   PRO A  10      -0.011  13.925  -0.242  1.00  5.65           N  
ATOM    153  CA  PRO A  10      -0.616  14.944   0.593  1.00  6.12           C  
ATOM    154  C   PRO A  10       0.112  16.275   0.466  1.00  6.15           C  
ATOM    155  O   PRO A  10       1.332  16.310   0.232  1.00  5.96           O  
ATOM    156  CB  PRO A  10      -0.468  14.358   1.998  1.00  9.19           C  
ATOM    157  CG  PRO A  10       0.760  13.485   1.924  1.00  9.19           C  
ATOM    158  CD  PRO A  10       0.759  12.913   0.519  1.00  9.19           C  
ATOM    159  HA  PRO A  10      -1.674  15.052   0.317  1.00  7.34           H  
ATOM    160 1HB  PRO A  10      -0.353  15.181   2.728  1.00 11.03           H  
ATOM    161 2HB  PRO A  10      -1.375  13.804   2.275  1.00 11.03           H  
ATOM    162 1HG  PRO A  10       1.656  14.090   2.128  1.00 11.03           H  
ATOM    163 2HG  PRO A  10       0.723  12.706   2.699  1.00 11.03           H  
ATOM    164 1HD  PRO A  10       1.808  12.868   0.192  1.00 11.03           H  
ATOM    165 2HD  PRO A  10       0.253  11.927   0.487  1.00 11.03           H  
ATOM    166  N   SER A  11      -0.613  17.356   0.709  1.00  6.64           N  
ATOM    167  CA  SER A  11      -0.013  18.674   0.708  1.00  6.97           C  
ATOM    168  C   SER A  11       1.050  18.750   1.786  1.00  7.26           C  
ATOM    169  O   SER A  11       0.873  18.228   2.888  1.00  7.68           O  
ATOM    170  CB  SER A  11      -1.070  19.734   0.963  1.00  9.63           C  
ATOM    171  OG  SER A  11      -2.037  19.784  -0.071  1.00  9.63           O  
ATOM    172  H   SER A  11      -1.605  17.274   0.885  1.00  7.97           H  
ATOM    173  HA  SER A  11       0.454  18.847  -0.262  1.00  8.36           H  
ATOM    174 1HB  SER A  11      -1.564  19.522   1.911  1.00 11.56           H  
ATOM    175 2HB  SER A  11      -0.590  20.707   1.062  1.00 11.56           H  
ATOM    176  HG  SER A  11      -2.724  20.378   0.261  1.00 11.56           H  
ATOM    177  N   GLY A  12       2.140  19.447   1.487  1.00  7.29           N  
ATOM    178  CA  GLY A  12       3.220  19.628   2.449  1.00  7.73           C  
ATOM    179  C   GLY A  12       4.336  18.594   2.312  1.00  7.26           C  
ATOM    180  O   GLY A  12       5.410  18.747   2.910  1.00  7.51           O  
ATOM    181  H   GLY A  12       2.226  19.855   0.568  1.00  8.75           H  
ATOM    182 1HA  GLY A  12       3.639  20.628   2.329  1.00  9.28           H  
ATOM    183 2HA  GLY A  12       2.810  19.583   3.457  1.00  9.28           H  
ATOM    184  N   ASP A  13       4.147  17.555   1.494  1.00  6.81           N  
ATOM    185  CA  ASP A  13       5.220  16.576   1.379  1.00  6.65           C  
ATOM    186  C   ASP A  13       6.296  17.118   0.423  1.00  6.39           C  
ATOM    187  O   ASP A  13       6.302  16.857  -0.786  1.00  6.35           O  
ATOM    188  CB  ASP A  13       4.689  15.215   0.918  1.00  9.38           C  
ATOM    189  CG  ASP A  13       5.738  14.082   1.032  1.00  9.38           C  
ATOM    190  OD1 ASP A  13       6.870  14.360   1.438  1.00  9.38           O  
ATOM    191  OD2 ASP A  13       5.410  12.955   0.746  1.00  9.38           O  
ATOM    192  H   ASP A  13       3.253  17.402   1.014  1.00  8.17           H  
ATOM    193  HA  ASP A  13       5.675  16.440   2.359  1.00  7.98           H  
ATOM    194 1HB  ASP A  13       3.812  14.955   1.507  1.00 11.26           H  
ATOM    195 2HB  ASP A  13       4.366  15.291  -0.119  1.00 11.26           H  
ATOM    196  N   LYS A  14       7.174  17.941   0.984  1.00  6.52           N  
ATOM    197  CA  LYS A  14       8.217  18.633   0.238  1.00  6.60           C  
ATOM    198  C   LYS A  14       9.031  17.662  -0.616  1.00  6.05           C  
ATOM    199  O   LYS A  14       9.482  16.609  -0.141  1.00  6.22           O  
ATOM    200  CB  LYS A  14       9.129  19.409   1.195  1.00  9.21           C  
ATOM    201  CG  LYS A  14      10.226  20.245   0.522  1.00  9.21           C  
ATOM    202  CD  LYS A  14      11.031  21.039   1.555  1.00  9.21           C  
ATOM    203  CE  LYS A  14      12.118  21.883   0.894  1.00  9.21           C  
ATOM    204  NZ  LYS A  14      12.910  22.659   1.895  1.00  9.21           N  
ATOM    205  H   LYS A  14       7.045  18.119   1.983  1.00  7.82           H  
ATOM    206  HA  LYS A  14       7.736  19.346  -0.433  1.00  7.92           H  
ATOM    207 1HB  LYS A  14       8.520  20.080   1.803  1.00 11.05           H  
ATOM    208 2HB  LYS A  14       9.614  18.708   1.874  1.00 11.05           H  
ATOM    209 1HG  LYS A  14      10.911  19.587  -0.014  1.00 11.05           H  
ATOM    210 2HG  LYS A  14       9.777  20.936  -0.191  1.00 11.05           H  
ATOM    211 1HD  LYS A  14      10.362  21.697   2.114  1.00 11.05           H  
ATOM    212 2HD  LYS A  14      11.498  20.346   2.255  1.00 11.05           H  
ATOM    213 1HE  LYS A  14      12.792  21.229   0.342  1.00 11.05           H  
ATOM    214 2HE  LYS A  14      11.653  22.580   0.198  1.00 11.05           H  
ATOM    215 1HZ  LYS A  14      13.615  23.204   1.418  1.00 11.05           H  
ATOM    216 2HZ  LYS A  14      12.296  23.279   2.406  1.00 11.05           H  
ATOM    217 3HZ  LYS A  14      13.358  22.024   2.541  1.00 11.05           H  
ATOM    218  N   GLY A  15       9.228  18.047  -1.879  1.00  5.73           N  
ATOM    219  CA  GLY A  15       9.958  17.277  -2.883  1.00  5.50           C  
ATOM    220  C   GLY A  15       8.991  16.774  -3.949  1.00  4.99           C  
ATOM    221  O   GLY A  15       9.383  16.456  -5.085  1.00  5.00           O  
ATOM    222  H   GLY A  15       8.819  18.926  -2.170  1.00  6.88           H  
ATOM    223 1HA  GLY A  15      10.723  17.904  -3.340  1.00  6.60           H  
ATOM    224 2HA  GLY A  15      10.461  16.434  -2.410  1.00  6.60           H  
ATOM    225  N   PHE A  16       7.712  16.766  -3.611  1.00  4.80           N  
ATOM    226  CA  PHE A  16       6.705  16.319  -4.544  1.00  4.50           C  
ATOM    227  C   PHE A  16       5.984  17.474  -5.228  1.00  4.38           C  
ATOM    228  O   PHE A  16       6.070  18.623  -4.787  1.00  4.78           O  
ATOM    229  CB  PHE A  16       5.747  15.396  -3.863  1.00  6.42           C  
ATOM    230  CG  PHE A  16       6.365  14.057  -3.449  1.00  6.42           C  
ATOM    231  CD1 PHE A  16       6.821  13.857  -2.191  1.00  6.42           C  
ATOM    232  CD2 PHE A  16       6.472  13.005  -4.328  1.00  6.42           C  
ATOM    233  CE1 PHE A  16       7.352  12.648  -1.816  1.00  6.42           C  
ATOM    234  CE2 PHE A  16       6.994  11.808  -3.968  1.00  6.42           C  
ATOM    235  CZ  PHE A  16       7.440  11.622  -2.705  1.00  6.42           C  
ATOM    236  H   PHE A  16       7.415  17.020  -2.659  1.00  5.76           H  
ATOM    237  HA  PHE A  16       7.200  15.743  -5.304  1.00  5.40           H  
ATOM    238 1HB  PHE A  16       5.350  15.883  -2.970  1.00  7.70           H  
ATOM    239 2HB  PHE A  16       4.931  15.219  -4.540  1.00  7.70           H  
ATOM    240  HD1 PHE A  16       6.754  14.658  -1.470  1.00  7.70           H  
ATOM    241  HD2 PHE A  16       6.118  13.127  -5.325  1.00  7.70           H  
ATOM    242  HE1 PHE A  16       7.689  12.509  -0.792  1.00  7.70           H  
ATOM    243  HE2 PHE A  16       7.044  11.012  -4.694  1.00  7.70           H  
ATOM    244  HZ  PHE A  16       7.856  10.670  -2.391  1.00  7.70           H  
ATOM    245  N   VAL A  17       5.326  17.172  -6.355  1.00  4.08           N  
ATOM    246  CA  VAL A  17       4.612  18.207  -7.118  1.00  4.15           C  
ATOM    247  C   VAL A  17       3.160  17.832  -7.410  1.00  4.12           C  
ATOM    248  O   VAL A  17       2.830  16.667  -7.652  1.00  4.03           O  
ATOM    249  CB  VAL A  17       5.338  18.488  -8.470  1.00  5.79           C  
ATOM    250  CG1 VAL A  17       5.284  17.245  -9.361  1.00  5.79           C  
ATOM    251  CG2 VAL A  17       4.736  19.709  -9.189  1.00  5.79           C  
ATOM    252  H   VAL A  17       5.294  16.191  -6.644  1.00  4.90           H  
ATOM    253  HA  VAL A  17       4.612  19.124  -6.531  1.00  4.98           H  
ATOM    254  HB  VAL A  17       6.385  18.689  -8.254  1.00  6.95           H  
ATOM    255 1HG1 VAL A  17       5.800  17.387 -10.274  1.00  6.95           H  
ATOM    256 2HG1 VAL A  17       5.739  16.473  -8.828  1.00  6.95           H  
ATOM    257 3HG1 VAL A  17       4.258  16.981  -9.601  1.00  6.95           H  
ATOM    258 1HG2 VAL A  17       5.286  19.894 -10.103  1.00  6.95           H  
ATOM    259 2HG2 VAL A  17       3.698  19.547  -9.444  1.00  6.95           H  
ATOM    260 3HG2 VAL A  17       4.814  20.585  -8.545  1.00  6.95           H  
ATOM    261  N   LYS A  18       2.290  18.837  -7.416  1.00  4.44           N  
ATOM    262  CA  LYS A  18       0.912  18.612  -7.809  1.00  4.63           C  
ATOM    263  C   LYS A  18       0.475  19.708  -8.773  1.00  4.53           C  
ATOM    264  O   LYS A  18       0.947  20.842  -8.683  1.00  4.84           O  
ATOM    265  CB  LYS A  18      -0.028  18.570  -6.600  1.00  6.41           C  
ATOM    266  CG  LYS A  18      -0.148  19.890  -5.823  1.00  6.41           C  
ATOM    267  CD  LYS A  18      -1.116  19.760  -4.638  1.00  6.41           C  
ATOM    268  CE  LYS A  18      -1.345  21.115  -3.965  1.00  6.41           C  
ATOM    269  NZ  LYS A  18      -2.334  21.042  -2.845  1.00  6.41           N  
ATOM    270  H   LYS A  18       2.601  19.770  -7.183  1.00  5.33           H  
ATOM    271  HA  LYS A  18       0.852  17.668  -8.339  1.00  5.56           H  
ATOM    272 1HB  LYS A  18      -1.026  18.280  -6.939  1.00  7.69           H  
ATOM    273 2HB  LYS A  18       0.312  17.795  -5.910  1.00  7.69           H  
ATOM    274 1HG  LYS A  18       0.834  20.182  -5.456  1.00  7.69           H  
ATOM    275 2HG  LYS A  18      -0.516  20.673  -6.486  1.00  7.69           H  
ATOM    276 1HD  LYS A  18      -2.071  19.372  -4.993  1.00  7.69           H  
ATOM    277 2HD  LYS A  18      -0.708  19.061  -3.905  1.00  7.69           H  
ATOM    278 1HE  LYS A  18      -0.398  21.484  -3.576  1.00  7.69           H  
ATOM    279 2HE  LYS A  18      -1.716  21.815  -4.713  1.00  7.69           H  
ATOM    280 1HZ  LYS A  18      -2.452  21.964  -2.452  1.00  7.69           H  
ATOM    281 2HZ  LYS A  18      -3.221  20.715  -3.202  1.00  7.69           H  
ATOM    282 3HZ  LYS A  18      -2.019  20.407  -2.103  1.00  7.69           H  
ATOM    283  N   PHE A  19      -0.431  19.352  -9.681  1.00  4.36           N  
ATOM    284  CA  PHE A  19      -1.007  20.299 -10.664  1.00  4.45           C  
ATOM    285  C   PHE A  19      -2.527  20.212 -10.732  1.00  4.65           C  
ATOM    286  O   PHE A  19      -3.130  19.149 -10.524  1.00  4.77           O  
ATOM    287  CB  PHE A  19      -0.484  20.065 -12.068  1.00  6.20           C  
ATOM    288  CG  PHE A  19       0.966  20.290 -12.344  1.00  6.20           C  
ATOM    289  CD1 PHE A  19       1.848  19.346 -12.003  1.00  6.20           C  
ATOM    290  CD2 PHE A  19       1.420  21.406 -13.010  1.00  6.20           C  
ATOM    291  CE1 PHE A  19       3.191  19.445 -12.282  1.00  6.20           C  
ATOM    292  CE2 PHE A  19       2.770  21.541 -13.311  1.00  6.20           C  
ATOM    293  CZ  PHE A  19       3.659  20.550 -12.945  1.00  6.20           C  
ATOM    294  H   PHE A  19      -0.738  18.377  -9.634  1.00  5.23           H  
ATOM    295  HA  PHE A  19      -0.742  21.316 -10.367  1.00  5.34           H  
ATOM    296 1HB  PHE A  19      -0.687  19.077 -12.281  1.00  7.44           H  
ATOM    297 2HB  PHE A  19      -1.058  20.668 -12.765  1.00  7.44           H  
ATOM    298  HD1 PHE A  19       1.454  18.525 -11.499  1.00  7.44           H  
ATOM    299  HD2 PHE A  19       0.710  22.181 -13.307  1.00  7.44           H  
ATOM    300  HE1 PHE A  19       3.877  18.647 -11.986  1.00  7.44           H  
ATOM    301  HE2 PHE A  19       3.128  22.422 -13.848  1.00  7.44           H  
ATOM    302  HZ  PHE A  19       4.717  20.650 -13.194  1.00  7.44           H  
ATOM    303  N   ASN A  20      -3.166  21.329 -11.105  1.00  4.92           N  
ATOM    304  CA  ASN A  20      -4.624  21.321 -11.206  1.00  5.28           C  
ATOM    305  C   ASN A  20      -5.162  20.883 -12.586  1.00  5.09           C  
ATOM    306  O   ASN A  20      -4.421  20.732 -13.567  1.00  4.95           O  
ATOM    307  CB  ASN A  20      -5.121  22.729 -10.845  1.00  7.25           C  
ATOM    308  CG  ASN A  20      -6.534  22.801 -10.287  1.00  7.25           C  
ATOM    309  OD1 ASN A  20      -7.238  21.787 -10.272  1.00  7.25           O  
ATOM    310  ND2 ASN A  20      -6.939  23.963  -9.836  1.00  7.25           N  
ATOM    311  H   ASN A  20      -2.632  22.191 -11.289  1.00  5.90           H  
ATOM    312  HA  ASN A  20      -5.012  20.614 -10.472  1.00  6.34           H  
ATOM    313 1HB  ASN A  20      -4.439  23.166 -10.113  1.00  8.70           H  
ATOM    314 2HB  ASN A  20      -5.069  23.356 -11.736  1.00  8.70           H  
ATOM    315 1HD2 ASN A  20      -7.860  24.062  -9.454  1.00  8.70           H  
ATOM    316 2HD2 ASN A  20      -6.325  24.754  -9.867  1.00  8.70           H  
ATOM    317  N   ALA A  21      -6.488  20.846 -12.676  1.00  5.41           N  
ATOM    318  CA  ALA A  21      -7.245  20.419 -13.849  1.00  5.57           C  
ATOM    319  C   ALA A  21      -6.957  21.215 -15.109  1.00  5.54           C  
ATOM    320  O   ALA A  21      -6.931  20.662 -16.207  1.00  5.53           O  
ATOM    321  CB  ALA A  21      -8.723  20.550 -13.538  1.00  7.74           C  
ATOM    322  H   ALA A  21      -7.000  21.011 -11.817  1.00  6.49           H  
ATOM    323  HA  ALA A  21      -7.002  19.373 -14.045  1.00  6.68           H  
ATOM    324 1HB  ALA A  21      -9.295  20.222 -14.379  1.00  9.29           H  
ATOM    325 2HB  ALA A  21      -8.965  19.942 -12.664  1.00  9.29           H  
ATOM    326 3HB  ALA A  21      -8.960  21.592 -13.336  1.00  9.29           H  
ATOM    327  N   ASN A  22      -6.707  22.511 -14.969  1.00  5.80           N  
ATOM    328  CA  ASN A  22      -6.495  23.346 -16.139  1.00  6.06           C  
ATOM    329  C   ASN A  22      -5.028  23.522 -16.503  1.00  5.93           C  
ATOM    330  O   ASN A  22      -4.695  24.309 -17.390  1.00  6.30           O  
ATOM    331  CB  ASN A  22      -7.176  24.680 -15.934  1.00  8.39           C  
ATOM    332  CG  ASN A  22      -8.676  24.531 -15.933  1.00  8.39           C  
ATOM    333  OD1 ASN A  22      -9.227  23.727 -16.695  1.00  8.39           O  
ATOM    334  ND2 ASN A  22      -9.343  25.282 -15.095  1.00  8.39           N  
ATOM    335  H   ASN A  22      -6.713  22.931 -14.051  1.00  6.96           H  
ATOM    336  HA  ASN A  22      -6.968  22.857 -16.991  1.00  7.27           H  
ATOM    337 1HB  ASN A  22      -6.857  25.112 -14.987  1.00 10.07           H  
ATOM    338 2HB  ASN A  22      -6.888  25.368 -16.729  1.00 10.07           H  
ATOM    339 1HD2 ASN A  22     -10.341  25.220 -15.054  1.00 10.07           H  
ATOM    340 2HD2 ASN A  22      -8.859  25.921 -14.496  1.00 10.07           H  
ATOM    341  N   GLU A  23      -4.147  22.791 -15.826  1.00  5.68           N  
ATOM    342  CA  GLU A  23      -2.725  22.852 -16.125  1.00  5.85           C  
ATOM    343  C   GLU A  23      -2.315  21.583 -16.871  1.00  5.57           C  
ATOM    344  O   GLU A  23      -1.443  21.579 -17.747  1.00  5.90           O  
ATOM    345  CB  GLU A  23      -1.918  22.973 -14.828  1.00  8.12           C  
ATOM    346  CG  GLU A  23      -2.193  24.248 -14.012  1.00  8.12           C  
ATOM    347  CD  GLU A  23      -1.343  24.353 -12.754  1.00  8.12           C  
ATOM    348  OE1 GLU A  23      -1.558  23.619 -11.799  1.00  8.12           O  
ATOM    349  OE2 GLU A  23      -0.457  25.174 -12.756  1.00  8.12           O  
ATOM    350  H   GLU A  23      -4.468  22.161 -15.088  1.00  6.82           H  
ATOM    351  HA  GLU A  23      -2.526  23.715 -16.761  1.00  7.02           H  
ATOM    352 1HB  GLU A  23      -2.151  22.123 -14.191  1.00  9.74           H  
ATOM    353 2HB  GLU A  23      -0.856  22.933 -15.055  1.00  9.74           H  
ATOM    354 1HG  GLU A  23      -2.004  25.115 -14.642  1.00  9.74           H  
ATOM    355 2HG  GLU A  23      -3.247  24.259 -13.733  1.00  9.74           H  
ATOM    356  N   LEU A  24      -3.007  20.506 -16.550  1.00  5.28           N  
ATOM    357  CA  LEU A  24      -2.680  19.181 -17.034  1.00  5.37           C  
ATOM    358  C   LEU A  24      -3.073  18.772 -18.435  1.00  5.49           C  
ATOM    359  O   LEU A  24      -3.911  17.889 -18.646  1.00  5.78           O  
ATOM    360  CB  LEU A  24      -3.286  18.201 -16.059  1.00  7.49           C  
ATOM    361  CG  LEU A  24      -2.743  18.245 -14.684  1.00  7.49           C  
ATOM    362  CD1 LEU A  24      -3.596  17.384 -13.772  1.00  7.49           C  
ATOM    363  CD2 LEU A  24      -1.335  17.732 -14.737  1.00  7.49           C  
ATOM    364  H   LEU A  24      -3.720  20.597 -15.828  1.00  6.34           H  
ATOM    365  HA  LEU A  24      -1.608  19.108 -17.023  1.00  6.44           H  
ATOM    366 1HB  LEU A  24      -4.370  18.349 -16.018  1.00  8.99           H  
ATOM    367 2HB  LEU A  24      -3.077  17.250 -16.423  1.00  8.99           H  
ATOM    368  HG  LEU A  24      -2.745  19.250 -14.303  1.00  8.99           H  
ATOM    369 1HD1 LEU A  24      -3.191  17.434 -12.780  1.00  8.99           H  
ATOM    370 2HD1 LEU A  24      -4.620  17.771 -13.755  1.00  8.99           H  
ATOM    371 3HD1 LEU A  24      -3.600  16.354 -14.121  1.00  8.99           H  
ATOM    372 1HD2 LEU A  24      -0.932  17.734 -13.799  1.00  8.99           H  
ATOM    373 2HD2 LEU A  24      -1.341  16.718 -15.128  1.00  8.99           H  
ATOM    374 3HD2 LEU A  24      -0.714  18.330 -15.341  1.00  8.99           H  
ATOM    375  N   HIS A  25      -2.427  19.374 -19.408  1.00  5.61           N  
ATOM    376  CA  HIS A  25      -2.711  18.981 -20.776  1.00  6.00           C  
ATOM    377  C   HIS A  25      -2.350  17.500 -20.925  1.00  5.81           C  
ATOM    378  O   HIS A  25      -1.315  17.054 -20.424  1.00  6.20           O  
ATOM    379  CB  HIS A  25      -1.929  19.828 -21.779  1.00  8.25           C  
ATOM    380  CG  HIS A  25      -2.324  19.571 -23.202  1.00  8.25           C  
ATOM    381  ND1 HIS A  25      -1.888  18.470 -23.912  1.00  8.25           N  
ATOM    382  CD2 HIS A  25      -3.128  20.263 -24.040  1.00  8.25           C  
ATOM    383  CE1 HIS A  25      -2.407  18.498 -25.124  1.00  8.25           C  
ATOM    384  NE2 HIS A  25      -3.162  19.576 -25.228  1.00  8.25           N  
ATOM    385  H   HIS A  25      -1.772  20.121 -19.156  1.00  6.73           H  
ATOM    386  HA  HIS A  25      -3.773  19.096 -20.987  1.00  7.20           H  
ATOM    387 1HB  HIS A  25      -2.083  20.885 -21.561  1.00  9.90           H  
ATOM    388 2HB  HIS A  25      -0.862  19.624 -21.674  1.00  9.90           H  
ATOM    389  HD2 HIS A  25      -3.654  21.191 -23.814  1.00  9.90           H  
ATOM    390  HE1 HIS A  25      -2.241  17.758 -25.908  1.00  9.90           H  
ATOM    391  HE2 HIS A  25      -3.684  19.855 -26.049  1.00  9.90           H  
ATOM    392  N   GLY A  26      -3.220  16.733 -21.585  1.00  5.52           N  
ATOM    393  CA  GLY A  26      -3.006  15.304 -21.827  1.00  5.63           C  
ATOM    394  C   GLY A  26      -3.503  14.383 -20.700  1.00  5.38           C  
ATOM    395  O   GLY A  26      -3.454  13.158 -20.825  1.00  5.69           O  
ATOM    396  H   GLY A  26      -4.054  17.166 -21.954  1.00  6.62           H  
ATOM    397 1HA  GLY A  26      -3.504  15.030 -22.756  1.00  6.76           H  
ATOM    398 2HA  GLY A  26      -1.943  15.130 -21.988  1.00  6.76           H  
ATOM    399  N   ALA A  27      -3.984  14.964 -19.603  1.00  5.21           N  
ATOM    400  CA  ALA A  27      -4.466  14.198 -18.456  1.00  5.38           C  
ATOM    401  C   ALA A  27      -5.908  13.752 -18.632  1.00  5.33           C  
ATOM    402  O   ALA A  27      -6.562  14.036 -19.646  1.00  5.59           O  
ATOM    403  CB  ALA A  27      -4.300  14.992 -17.196  1.00  7.46           C  
ATOM    404  H   ALA A  27      -3.994  15.987 -19.537  1.00  6.25           H  
ATOM    405  HA  ALA A  27      -3.866  13.304 -18.373  1.00  6.46           H  
ATOM    406 1HB  ALA A  27      -4.610  14.408 -16.352  1.00  8.95           H  
ATOM    407 2HB  ALA A  27      -3.252  15.232 -17.103  1.00  8.95           H  
ATOM    408 3HB  ALA A  27      -4.900  15.902 -17.254  1.00  8.95           H  
ATOM    409  N   ALA A  28      -6.436  13.028 -17.637  1.00  5.46           N  
ATOM    410  CA  ALA A  28      -7.787  12.477 -17.738  1.00  5.87           C  
ATOM    411  C   ALA A  28      -8.874  13.525 -17.505  1.00  5.96           C  
ATOM    412  O   ALA A  28      -9.628  13.454 -16.533  1.00  6.27           O  
ATOM    413  CB  ALA A  28      -7.947  11.360 -16.725  1.00  8.05           C  
ATOM    414  H   ALA A  28      -5.901  12.841 -16.774  1.00  6.55           H  
ATOM    415  HA  ALA A  28      -7.912  12.080 -18.744  1.00  7.04           H  
ATOM    416 1HB  ALA A  28      -8.939  10.923 -16.816  1.00  9.66           H  
ATOM    417 2HB  ALA A  28      -7.194  10.594 -16.903  1.00  9.66           H  
ATOM    418 3HB  ALA A  28      -7.818  11.763 -15.720  1.00  9.66           H  
ATOM    419  N   GLY A  29      -8.978  14.468 -18.428  1.00  6.04           N  
ATOM    420  CA  GLY A  29      -9.906  15.584 -18.322  1.00  6.49           C  
ATOM    421  C   GLY A  29      -9.568  16.402 -17.086  1.00  6.33           C  
ATOM    422  O   GLY A  29      -8.403  16.735 -16.851  1.00  6.63           O  
ATOM    423  H   GLY A  29      -8.309  14.415 -19.200  1.00  7.25           H  
ATOM    424 1HA  GLY A  29      -9.837  16.207 -19.213  1.00  7.79           H  
ATOM    425 2HA  GLY A  29     -10.927  15.210 -18.255  1.00  7.79           H  
ATOM    426  N   ASN A  30     -10.560  16.673 -16.238  1.00  6.19           N  
ATOM    427  CA  ASN A  30     -10.305  17.471 -15.037  1.00  6.36           C  
ATOM    428  C   ASN A  30      -9.689  16.618 -13.936  1.00  5.99           C  
ATOM    429  O   ASN A  30     -10.315  16.318 -12.918  1.00  6.19           O  
ATOM    430  CB  ASN A  30     -11.578  18.131 -14.552  1.00  8.83           C  
ATOM    431  CG  ASN A  30     -12.082  19.186 -15.492  1.00  8.83           C  
ATOM    432  OD1 ASN A  30     -11.315  19.981 -16.047  1.00  8.83           O  
ATOM    433  ND2 ASN A  30     -13.372  19.205 -15.692  1.00  8.83           N  
ATOM    434  H   ASN A  30     -11.491  16.341 -16.443  1.00  7.43           H  
ATOM    435  HA  ASN A  30      -9.577  18.238 -15.292  1.00  7.63           H  
ATOM    436 1HB  ASN A  30     -12.351  17.376 -14.424  1.00 10.60           H  
ATOM    437 2HB  ASN A  30     -11.401  18.586 -13.577  1.00 10.60           H  
ATOM    438 1HD2 ASN A  30     -13.772  19.883 -16.311  1.00 10.60           H  
ATOM    439 2HD2 ASN A  30     -13.963  18.547 -15.225  1.00 10.60           H  
ATOM    440  N   ASP A  31      -8.454  16.222 -14.193  1.00  5.77           N  
ATOM    441  CA  ASP A  31      -7.665  15.331 -13.372  1.00  5.69           C  
ATOM    442  C   ASP A  31      -6.966  16.090 -12.252  1.00  5.11           C  
ATOM    443  O   ASP A  31      -7.083  17.312 -12.144  1.00  5.31           O  
ATOM    444  CB  ASP A  31      -6.629  14.688 -14.316  1.00  8.00           C  
ATOM    445  CG  ASP A  31      -5.981  13.363 -13.885  1.00  8.00           C  
ATOM    446  OD1 ASP A  31      -6.089  13.014 -12.733  1.00  8.00           O  
ATOM    447  OD2 ASP A  31      -5.353  12.708 -14.740  1.00  8.00           O  
ATOM    448  H   ASP A  31      -8.071  16.551 -15.077  1.00  6.92           H  
ATOM    449  HA  ASP A  31      -8.317  14.571 -12.941  1.00  6.83           H  
ATOM    450 1HB  ASP A  31      -7.113  14.536 -15.280  1.00  9.60           H  
ATOM    451 2HB  ASP A  31      -5.836  15.408 -14.481  1.00  9.60           H  
ATOM    452  N   VAL A  32      -6.234  15.356 -11.426  1.00  4.75           N  
ATOM    453  CA  VAL A  32      -5.407  15.921 -10.362  1.00  4.41           C  
ATOM    454  C   VAL A  32      -4.070  15.226 -10.454  1.00  4.25           C  
ATOM    455  O   VAL A  32      -4.016  13.999 -10.379  1.00  4.55           O  
ATOM    456  CB  VAL A  32      -6.017  15.727  -8.958  1.00  6.31           C  
ATOM    457  CG1 VAL A  32      -5.076  16.342  -7.900  1.00  6.31           C  
ATOM    458  CG2 VAL A  32      -7.389  16.384  -8.897  1.00  6.31           C  
ATOM    459  H   VAL A  32      -6.217  14.347 -11.603  1.00  5.70           H  
ATOM    460  HA  VAL A  32      -5.260  16.990 -10.543  1.00  5.29           H  
ATOM    461  HB  VAL A  32      -6.108  14.664  -8.747  1.00  7.57           H  
ATOM    462 1HG1 VAL A  32      -5.501  16.200  -6.912  1.00  7.57           H  
ATOM    463 2HG1 VAL A  32      -4.094  15.865  -7.937  1.00  7.57           H  
ATOM    464 3HG1 VAL A  32      -4.962  17.410  -8.095  1.00  7.57           H  
ATOM    465 1HG2 VAL A  32      -7.816  16.247  -7.907  1.00  7.57           H  
ATOM    466 2HG2 VAL A  32      -7.287  17.450  -9.110  1.00  7.57           H  
ATOM    467 3HG2 VAL A  32      -8.048  15.932  -9.637  1.00  7.57           H  
ATOM    468  N   LEU A  33      -2.986  15.970 -10.575  1.00  4.22           N  
ATOM    469  CA  LEU A  33      -1.728  15.260 -10.720  1.00  4.39           C  
ATOM    470  C   LEU A  33      -1.001  15.121  -9.441  1.00  4.15           C  
ATOM    471  O   LEU A  33      -0.862  16.089  -8.692  1.00  4.28           O  
ATOM    472  CB  LEU A  33      -0.822  15.923 -11.733  1.00  6.08           C  
ATOM    473  CG  LEU A  33       0.481  15.176 -12.065  1.00  6.08           C  
ATOM    474  CD1 LEU A  33       0.750  15.419 -13.441  1.00  6.08           C  
ATOM    475  CD2 LEU A  33       1.709  15.636 -11.241  1.00  6.08           C  
ATOM    476  H   LEU A  33      -3.058  16.994 -10.595  1.00  5.06           H  
ATOM    477  HA  LEU A  33      -1.941  14.256 -11.089  1.00  5.27           H  
ATOM    478 1HB  LEU A  33      -1.381  15.956 -12.631  1.00  7.30           H  
ATOM    479 2HB  LEU A  33      -0.589  16.926 -11.408  1.00  7.30           H  
ATOM    480  HG  LEU A  33       0.319  14.133 -11.916  1.00  7.30           H  
ATOM    481 1HD1 LEU A  33       1.580  14.877 -13.716  1.00  7.30           H  
ATOM    482 2HD1 LEU A  33      -0.087  15.099 -14.019  1.00  7.30           H  
ATOM    483 3HD1 LEU A  33       0.928  16.474 -13.602  1.00  7.30           H  
ATOM    484 1HD2 LEU A  33       2.573  15.078 -11.537  1.00  7.30           H  
ATOM    485 2HD2 LEU A  33       1.902  16.621 -11.408  1.00  7.30           H  
ATOM    486 3HD2 LEU A  33       1.553  15.503 -10.206  1.00  7.30           H  
ATOM    487  N   PHE A  34      -0.480  13.918  -9.242  1.00  4.24           N  
ATOM    488  CA  PHE A  34       0.340  13.604  -8.085  1.00  4.41           C  
ATOM    489  C   PHE A  34       1.676  13.063  -8.577  1.00  4.85           C  
ATOM    490  O   PHE A  34       1.761  11.914  -9.004  1.00  5.25           O  
ATOM    491  CB  PHE A  34      -0.361  12.584  -7.200  1.00  6.11           C  
ATOM    492  CG  PHE A  34      -1.691  13.044  -6.636  1.00  6.11           C  
ATOM    493  CD1 PHE A  34      -2.867  12.745  -7.292  1.00  6.11           C  
ATOM    494  CD2 PHE A  34      -1.771  13.763  -5.461  1.00  6.11           C  
ATOM    495  CE1 PHE A  34      -4.079  13.131  -6.800  1.00  6.11           C  
ATOM    496  CE2 PHE A  34      -2.986  14.154  -4.957  1.00  6.11           C  
ATOM    497  CZ  PHE A  34      -4.146  13.834  -5.628  1.00  6.11           C  
ATOM    498  H   PHE A  34      -0.661  13.208  -9.968  1.00  5.09           H  
ATOM    499  HA  PHE A  34       0.523  14.516  -7.512  1.00  5.29           H  
ATOM    500 1HB  PHE A  34      -0.538  11.683  -7.778  1.00  7.33           H  
ATOM    501 2HB  PHE A  34       0.288  12.310  -6.379  1.00  7.33           H  
ATOM    502  HD1 PHE A  34      -2.821  12.195  -8.215  1.00  7.33           H  
ATOM    503  HD2 PHE A  34      -0.871  14.030  -4.921  1.00  7.33           H  
ATOM    504  HE1 PHE A  34      -4.986  12.879  -7.346  1.00  7.33           H  
ATOM    505  HE2 PHE A  34      -3.022  14.720  -4.019  1.00  7.33           H  
ATOM    506  HZ  PHE A  34      -5.109  14.147  -5.231  1.00  7.33           H  
ATOM    507  N   GLY A  35       2.713  13.899  -8.557  1.00  5.15           N  
ATOM    508  CA  GLY A  35       3.994  13.522  -9.132  1.00  5.79           C  
ATOM    509  C   GLY A  35       5.183  13.882  -8.269  1.00  5.75           C  
ATOM    510  O   GLY A  35       5.050  14.104  -7.070  1.00  5.86           O  
ATOM    511  H   GLY A  35       2.618  14.844  -8.172  1.00  6.18           H  
ATOM    512 1HA  GLY A  35       4.008  12.456  -9.319  1.00  6.95           H  
ATOM    513 2HA  GLY A  35       4.087  14.015 -10.084  1.00  6.95           H  
ATOM    514  N   CYS A  36       6.366  14.003  -8.878  1.00  5.96           N  
ATOM    515  CA  CYS A  36       7.557  14.200  -8.040  1.00  6.25           C  
ATOM    516  C   CYS A  36       8.747  14.931  -8.678  1.00  6.30           C  
ATOM    517  O   CYS A  36       9.119  14.689  -9.822  1.00  6.67           O  
ATOM    518  CB  CYS A  36       8.051  12.831  -7.559  1.00  8.64           C  
ATOM    519  SG  CYS A  36       9.385  12.901  -6.357  1.00  8.64           S  
ATOM    520  H   CYS A  36       6.394  13.909  -9.899  1.00  7.15           H  
ATOM    521  HA  CYS A  36       7.252  14.773  -7.183  1.00  7.50           H  
ATOM    522 1HB  CYS A  36       7.231  12.269  -7.127  1.00 10.37           H  
ATOM    523 2HB  CYS A  36       8.412  12.261  -8.416  1.00 10.37           H  
ATOM    524  HG  CYS A  36       8.648  13.512  -5.421  1.00 10.37           H  
ATOM    525  N   GLY A  37       9.342  15.861  -7.932  1.00  6.29           N  
ATOM    526  CA  GLY A  37      10.553  16.548  -8.376  1.00  6.63           C  
ATOM    527  C   GLY A  37      11.779  15.846  -7.837  1.00  6.34           C  
ATOM    528  O   GLY A  37      12.720  15.509  -8.566  1.00  6.57           O  
ATOM    529  H   GLY A  37       9.006  16.060  -6.988  1.00  7.55           H  
ATOM    530 1HA  GLY A  37      10.599  16.575  -9.461  1.00  7.96           H  
ATOM    531 2HA  GLY A  37      10.546  17.572  -8.008  1.00  7.96           H  
ATOM    532  N   GLY A  38      11.740  15.568  -6.539  1.00  6.19           N  
ATOM    533  CA  GLY A  38      12.805  14.894  -5.824  1.00  6.28           C  
ATOM    534  C   GLY A  38      12.806  13.406  -6.129  1.00  5.94           C  
ATOM    535  O   GLY A  38      12.602  12.576  -5.243  1.00  5.86           O  
ATOM    536  H   GLY A  38      10.925  15.875  -6.009  1.00  7.43           H  
ATOM    537 1HA  GLY A  38      13.764  15.330  -6.099  1.00  7.54           H  
ATOM    538 2HA  GLY A  38      12.671  15.051  -4.753  1.00  7.54           H  
ATOM    539  N   ALA A  39      13.114  13.059  -7.375  1.00  6.04           N  
ATOM    540  CA  ALA A  39      13.120  11.664  -7.805  1.00  6.06           C  
ATOM    541  C   ALA A  39      14.072  10.864  -6.923  1.00  5.72           C  
ATOM    542  O   ALA A  39      13.823   9.687  -6.648  1.00  5.28           O  
ATOM    543  CB  ALA A  39      13.506  11.556  -9.267  1.00  8.48           C  
ATOM    544  H   ALA A  39      13.268  13.823  -8.039  1.00  7.25           H  
ATOM    545  HA  ALA A  39      12.113  11.261  -7.674  1.00  7.27           H  
ATOM    546 1HB  ALA A  39      13.488  10.514  -9.574  1.00 10.18           H  
ATOM    547 2HB  ALA A  39      12.797  12.130  -9.867  1.00 10.18           H  
ATOM    548 3HB  ALA A  39      14.510  11.958  -9.406  1.00 10.18           H  
ATOM    549  N   ASP A  40      15.161  11.513  -6.482  1.00  6.08           N  
ATOM    550  CA  ASP A  40      16.141  10.911  -5.594  1.00  5.99           C  
ATOM    551  C   ASP A  40      15.515  10.525  -4.252  1.00  5.70           C  
ATOM    552  O   ASP A  40      15.936   9.545  -3.638  1.00  5.58           O  
ATOM    553  CB  ASP A  40      17.287  11.881  -5.324  1.00  8.42           C  
ATOM    554  CG  ASP A  40      18.209  12.114  -6.515  1.00  8.42           C  
ATOM    555  OD1 ASP A  40      18.164  11.373  -7.467  1.00  8.42           O  
ATOM    556  OD2 ASP A  40      18.952  13.058  -6.453  1.00  8.42           O  
ATOM    557  H   ASP A  40      15.328  12.456  -6.804  1.00  7.30           H  
ATOM    558  HA  ASP A  40      16.535  10.011  -6.067  1.00  7.19           H  
ATOM    559 1HB  ASP A  40      16.877  12.840  -5.010  1.00 10.10           H  
ATOM    560 2HB  ASP A  40      17.886  11.503  -4.496  1.00 10.10           H  
ATOM    561  N   LYS A  41      14.533  11.313  -3.766  1.00  5.81           N  
ATOM    562  CA  LYS A  41      13.871  11.032  -2.498  1.00  5.82           C  
ATOM    563  C   LYS A  41      13.182   9.700  -2.648  1.00  5.28           C  
ATOM    564  O   LYS A  41      13.296   8.814  -1.793  1.00  5.33           O  
ATOM    565  CB  LYS A  41      12.850  12.137  -2.155  1.00  8.15           C  
ATOM    566  CG  LYS A  41      12.090  11.996  -0.822  1.00  8.15           C  
ATOM    567  CD  LYS A  41      11.132  13.212  -0.612  1.00  8.15           C  
ATOM    568  CE  LYS A  41      10.295  13.100   0.684  1.00  8.15           C  
ATOM    569  NZ  LYS A  41       9.363  14.282   0.855  1.00  8.15           N  
ATOM    570  H   LYS A  41      14.178  12.098  -4.303  1.00  6.97           H  
ATOM    571  HA  LYS A  41      14.616  10.954  -1.706  1.00  6.98           H  
ATOM    572 1HB  LYS A  41      13.348  13.104  -2.166  1.00  9.78           H  
ATOM    573 2HB  LYS A  41      12.085  12.163  -2.924  1.00  9.78           H  
ATOM    574 1HG  LYS A  41      11.503  11.075  -0.835  1.00  9.78           H  
ATOM    575 2HG  LYS A  41      12.801  11.943   0.002  1.00  9.78           H  
ATOM    576 1HD  LYS A  41      11.715  14.134  -0.566  1.00  9.78           H  
ATOM    577 2HD  LYS A  41      10.448  13.287  -1.461  1.00  9.78           H  
ATOM    578 1HE  LYS A  41       9.700  12.190   0.645  1.00  9.78           H  
ATOM    579 2HE  LYS A  41      10.962  13.051   1.542  1.00  9.78           H  
ATOM    580 1HZ  LYS A  41       8.792  14.202   1.704  1.00  9.78           H  
ATOM    581 2HZ  LYS A  41       9.895  15.155   0.889  1.00  9.78           H  
ATOM    582 3HZ  LYS A  41       8.729  14.348   0.075  1.00  9.78           H  
ATOM    583  N   LEU A  42      12.439   9.553  -3.746  1.00  4.95           N  
ATOM    584  CA  LEU A  42      11.766   8.287  -3.960  1.00  4.60           C  
ATOM    585  C   LEU A  42      12.731   7.146  -4.167  1.00  4.38           C  
ATOM    586  O   LEU A  42      12.578   6.099  -3.561  1.00  4.38           O  
ATOM    587  CB  LEU A  42      10.824   8.327  -5.171  1.00  6.58           C  
ATOM    588  CG  LEU A  42       9.524   9.118  -5.047  1.00  6.58           C  
ATOM    589  CD1 LEU A  42       8.851   9.193  -6.424  1.00  6.58           C  
ATOM    590  CD2 LEU A  42       8.612   8.408  -4.062  1.00  6.58           C  
ATOM    591  H   LEU A  42      12.377  10.344  -4.398  1.00  5.94           H  
ATOM    592  HA  LEU A  42      11.201   8.059  -3.064  1.00  5.52           H  
ATOM    593 1HB  LEU A  42      11.381   8.754  -6.008  1.00  7.90           H  
ATOM    594 2HB  LEU A  42      10.569   7.304  -5.427  1.00  7.90           H  
ATOM    595  HG  LEU A  42       9.730  10.133  -4.704  1.00  7.90           H  
ATOM    596 1HD1 LEU A  42       7.921   9.745  -6.355  1.00  7.90           H  
ATOM    597 2HD1 LEU A  42       9.517   9.699  -7.126  1.00  7.90           H  
ATOM    598 3HD1 LEU A  42       8.641   8.189  -6.786  1.00  7.90           H  
ATOM    599 1HD2 LEU A  42       7.694   8.941  -3.981  1.00  7.90           H  
ATOM    600 2HD2 LEU A  42       8.414   7.397  -4.419  1.00  7.90           H  
ATOM    601 3HD2 LEU A  42       9.062   8.362  -3.087  1.00  7.90           H  
ATOM    602  N   LYS A  43      13.790   7.334  -4.945  1.00  4.45           N  
ATOM    603  CA  LYS A  43      14.654   6.186  -5.167  1.00  4.51           C  
ATOM    604  C   LYS A  43      15.337   5.723  -3.878  1.00  4.69           C  
ATOM    605  O   LYS A  43      15.537   4.526  -3.676  1.00  4.86           O  
ATOM    606  CB  LYS A  43      15.706   6.477  -6.245  1.00  6.30           C  
ATOM    607  CG  LYS A  43      16.554   5.239  -6.666  1.00  6.30           C  
ATOM    608  CD  LYS A  43      15.690   4.209  -7.444  1.00  6.30           C  
ATOM    609  CE  LYS A  43      16.473   2.983  -7.867  1.00  6.30           C  
ATOM    610  NZ  LYS A  43      15.589   1.991  -8.562  1.00  6.30           N  
ATOM    611  H   LYS A  43      13.932   8.217  -5.443  1.00  5.34           H  
ATOM    612  HA  LYS A  43      14.017   5.371  -5.504  1.00  5.41           H  
ATOM    613 1HB  LYS A  43      15.215   6.880  -7.132  1.00  7.56           H  
ATOM    614 2HB  LYS A  43      16.389   7.246  -5.876  1.00  7.56           H  
ATOM    615 1HG  LYS A  43      17.373   5.567  -7.305  1.00  7.56           H  
ATOM    616 2HG  LYS A  43      16.978   4.756  -5.787  1.00  7.56           H  
ATOM    617 1HD  LYS A  43      14.857   3.863  -6.849  1.00  7.56           H  
ATOM    618 2HD  LYS A  43      15.287   4.685  -8.337  1.00  7.56           H  
ATOM    619 1HE  LYS A  43      17.278   3.275  -8.538  1.00  7.56           H  
ATOM    620 2HE  LYS A  43      16.901   2.511  -6.981  1.00  7.56           H  
ATOM    621 1HZ  LYS A  43      16.124   1.179  -8.826  1.00  7.56           H  
ATOM    622 2HZ  LYS A  43      14.808   1.697  -7.923  1.00  7.56           H  
ATOM    623 3HZ  LYS A  43      15.187   2.410  -9.387  1.00  7.56           H  
ATOM    624  N   LYS A  44      15.746   6.663  -3.022  1.00  4.89           N  
ATOM    625  CA  LYS A  44      16.402   6.294  -1.780  1.00  5.32           C  
ATOM    626  C   LYS A  44      15.450   5.667  -0.755  1.00  5.49           C  
ATOM    627  O   LYS A  44      15.813   4.675  -0.115  1.00  5.91           O  
ATOM    628  CB  LYS A  44      17.097   7.512  -1.177  1.00  7.28           C  
ATOM    629  CG  LYS A  44      18.330   7.973  -1.951  1.00  7.28           C  
ATOM    630  CD  LYS A  44      18.948   9.218  -1.325  1.00  7.28           C  
ATOM    631  CE  LYS A  44      20.176   9.683  -2.104  1.00  7.28           C  
ATOM    632  NZ  LYS A  44      20.774  10.918  -1.518  1.00  7.28           N  
ATOM    633  H   LYS A  44      15.620   7.654  -3.249  1.00  5.87           H  
ATOM    634  HA  LYS A  44      17.163   5.551  -2.014  1.00  6.38           H  
ATOM    635 1HB  LYS A  44      16.389   8.347  -1.154  1.00  8.74           H  
ATOM    636 2HB  LYS A  44      17.387   7.297  -0.152  1.00  8.74           H  
ATOM    637 1HG  LYS A  44      19.068   7.171  -1.964  1.00  8.74           H  
ATOM    638 2HG  LYS A  44      18.044   8.192  -2.979  1.00  8.74           H  
ATOM    639 1HD  LYS A  44      18.205  10.020  -1.326  1.00  8.74           H  
ATOM    640 2HD  LYS A  44      19.234   9.009  -0.295  1.00  8.74           H  
ATOM    641 1HE  LYS A  44      20.923   8.891  -2.097  1.00  8.74           H  
ATOM    642 2HE  LYS A  44      19.886   9.888  -3.137  1.00  8.74           H  
ATOM    643 1HZ  LYS A  44      21.582  11.192  -2.061  1.00  8.74           H  
ATOM    644 2HZ  LYS A  44      20.090  11.662  -1.533  1.00  8.74           H  
ATOM    645 3HZ  LYS A  44      21.057  10.739  -0.564  1.00  8.74           H  
ATOM    646  N   SER A  45      14.243   6.234  -0.583  1.00  5.39           N  
ATOM    647  CA  SER A  45      13.291   5.683   0.384  1.00  5.80           C  
ATOM    648  C   SER A  45      12.578   4.456  -0.159  1.00  5.58           C  
ATOM    649  O   SER A  45      12.400   3.461   0.551  1.00  6.10           O  
ATOM    650  CB  SER A  45      12.257   6.723   0.783  1.00  7.96           C  
ATOM    651  OG  SER A  45      12.831   7.773   1.518  1.00  7.96           O  
ATOM    652  H   SER A  45      13.978   7.072  -1.110  1.00  6.47           H  
ATOM    653  HA  SER A  45      13.843   5.389   1.275  1.00  6.96           H  
ATOM    654 1HB  SER A  45      11.790   7.123  -0.120  1.00  9.55           H  
ATOM    655 2HB  SER A  45      11.473   6.246   1.368  1.00  9.55           H  
ATOM    656  HG  SER A  45      12.114   8.380   1.712  1.00  9.55           H  
ATOM    657  N   TYR A  46      12.161   4.523  -1.419  1.00  5.00           N  
ATOM    658  CA  TYR A  46      11.454   3.442  -2.066  1.00  4.98           C  
ATOM    659  C   TYR A  46      12.152   3.073  -3.380  1.00  4.80           C  
ATOM    660  O   TYR A  46      11.700   3.494  -4.444  1.00  4.60           O  
ATOM    661  CB  TYR A  46      10.015   3.879  -2.357  1.00  6.98           C  
ATOM    662  CG  TYR A  46       9.354   4.426  -1.151  1.00  6.98           C  
ATOM    663  CD1 TYR A  46       9.027   5.761  -1.134  1.00  6.98           C  
ATOM    664  CD2 TYR A  46       9.144   3.645  -0.036  1.00  6.98           C  
ATOM    665  CE1 TYR A  46       8.468   6.320  -0.019  1.00  6.98           C  
ATOM    666  CE2 TYR A  46       8.602   4.208   1.088  1.00  6.98           C  
ATOM    667  CZ  TYR A  46       8.256   5.537   1.099  1.00  6.98           C  
ATOM    668  OH  TYR A  46       7.705   6.096   2.223  1.00  6.98           O  
ATOM    669  H   TYR A  46      12.325   5.366  -1.953  1.00  6.00           H  
ATOM    670  HA  TYR A  46      11.438   2.577  -1.410  1.00  5.98           H  
ATOM    671 1HB  TYR A  46      10.014   4.651  -3.128  1.00  8.38           H  
ATOM    672 2HB  TYR A  46       9.430   3.043  -2.719  1.00  8.38           H  
ATOM    673  HD1 TYR A  46       9.215   6.366  -2.010  1.00  8.38           H  
ATOM    674  HD2 TYR A  46       9.423   2.593  -0.037  1.00  8.38           H  
ATOM    675  HE1 TYR A  46       8.204   7.377  -0.010  1.00  8.38           H  
ATOM    676  HE2 TYR A  46       8.448   3.599   1.975  1.00  8.38           H  
ATOM    677  HH  TYR A  46       7.618   5.423   2.905  1.00  8.38           H  
ATOM    678  N   PRO A  47      13.178   2.194  -3.381  1.00  5.17           N  
ATOM    679  CA  PRO A  47      13.974   1.799  -4.552  1.00  5.34           C  
ATOM    680  C   PRO A  47      13.087   1.197  -5.651  1.00  5.41           C  
ATOM    681  O   PRO A  47      13.444   1.153  -6.837  1.00  5.62           O  
ATOM    682  CB  PRO A  47      14.923   0.746  -3.959  1.00  8.01           C  
ATOM    683  CG  PRO A  47      15.019   1.102  -2.488  1.00  8.01           C  
ATOM    684  CD  PRO A  47      13.648   1.598  -2.112  1.00  8.01           C  
ATOM    685  HA  PRO A  47      14.528   2.667  -4.919  1.00  6.41           H  
ATOM    686 1HB  PRO A  47      14.523  -0.263  -4.133  1.00  9.61           H  
ATOM    687 2HB  PRO A  47      15.898   0.797  -4.466  1.00  9.61           H  
ATOM    688 1HG  PRO A  47      15.342   0.237  -1.893  1.00  9.61           H  
ATOM    689 2HG  PRO A  47      15.782   1.892  -2.344  1.00  9.61           H  
ATOM    690 1HD  PRO A  47      13.000   0.777  -1.781  1.00  9.61           H  
ATOM    691 2HD  PRO A  47      13.795   2.353  -1.342  1.00  9.61           H  
ATOM    692  N   ILE A  48      11.925   0.743  -5.208  1.00  5.52           N  
ATOM    693  CA  ILE A  48      10.861   0.129  -5.968  1.00  5.85           C  
ATOM    694  C   ILE A  48       9.993   1.110  -6.777  1.00  5.49           C  
ATOM    695  O   ILE A  48       9.202   0.682  -7.617  1.00  5.70           O  
ATOM    696  CB  ILE A  48       9.986  -0.662  -4.968  1.00  8.06           C  
ATOM    697  CG1 ILE A  48       9.337   0.348  -3.918  1.00  8.06           C  
ATOM    698  CG2 ILE A  48      10.852  -1.718  -4.268  1.00  8.06           C  
ATOM    699  CD1 ILE A  48       8.283  -0.225  -3.003  1.00  8.06           C  
ATOM    700  H   ILE A  48      11.775   0.824  -4.223  1.00  6.62           H  
ATOM    701  HA  ILE A  48      11.313  -0.571  -6.669  1.00  7.02           H  
ATOM    702  HB  ILE A  48       9.173  -1.150  -5.504  1.00  9.67           H  
ATOM    703 1HG1 ILE A  48      10.119   0.745  -3.288  1.00  9.67           H  
ATOM    704 2HG1 ILE A  48       8.885   1.154  -4.446  1.00  9.67           H  
ATOM    705 1HG2 ILE A  48      10.251  -2.297  -3.573  1.00  9.67           H  
ATOM    706 2HG2 ILE A  48      11.269  -2.386  -5.020  1.00  9.67           H  
ATOM    707 3HG2 ILE A  48      11.665  -1.241  -3.726  1.00  9.67           H  
ATOM    708 1HD1 ILE A  48       7.918   0.562  -2.340  1.00  9.67           H  
ATOM    709 2HD1 ILE A  48       7.457  -0.608  -3.603  1.00  9.67           H  
ATOM    710 3HD1 ILE A  48       8.698  -1.029  -2.405  1.00  9.67           H  
ATOM    711  N   ALA A  49      10.087   2.406  -6.484  1.00  5.28           N  
ATOM    712  CA  ALA A  49       9.264   3.406  -7.154  1.00  5.26           C  
ATOM    713  C   ALA A  49       9.552   3.453  -8.643  1.00  5.18           C  
ATOM    714  O   ALA A  49      10.705   3.407  -9.075  1.00  5.37           O  
ATOM    715  CB  ALA A  49       9.492   4.784  -6.538  1.00  7.37           C  
ATOM    716  H   ALA A  49      10.768   2.706  -5.790  1.00  6.34           H  
ATOM    717  HA  ALA A  49       8.223   3.124  -7.031  1.00  6.31           H  
ATOM    718 1HB  ALA A  49       8.854   5.514  -7.031  1.00  8.84           H  
ATOM    719 2HB  ALA A  49       9.262   4.759  -5.477  1.00  8.84           H  
ATOM    720 3HB  ALA A  49      10.537   5.062  -6.669  1.00  8.84           H  
ATOM    721  N   GLN A  50       8.497   3.630  -9.424  1.00  5.27           N  
ATOM    722  CA  GLN A  50       8.594   3.753 -10.868  1.00  5.60           C  
ATOM    723  C   GLN A  50       7.464   4.641 -11.362  1.00  5.39           C  
ATOM    724  O   GLN A  50       6.307   4.389 -11.031  1.00  5.55           O  
ATOM    725  CB  GLN A  50       8.487   2.363 -11.501  1.00  7.71           C  
ATOM    726  CG  GLN A  50       8.660   2.316 -13.000  1.00  7.71           C  
ATOM    727  CD  GLN A  50       8.470   0.925 -13.539  1.00  7.71           C  
ATOM    728  OE1 GLN A  50       7.608   0.184 -13.063  1.00  7.71           O  
ATOM    729  NE2 GLN A  50       9.264   0.554 -14.531  1.00  7.71           N  
ATOM    730  H   GLN A  50       7.583   3.648  -8.996  1.00  6.32           H  
ATOM    731  HA  GLN A  50       9.549   4.211 -11.126  1.00  6.72           H  
ATOM    732 1HB  GLN A  50       9.246   1.714 -11.059  1.00  9.25           H  
ATOM    733 2HB  GLN A  50       7.527   1.933 -11.258  1.00  9.25           H  
ATOM    734 1HG  GLN A  50       7.937   2.951 -13.467  1.00  9.25           H  
ATOM    735 2HG  GLN A  50       9.667   2.645 -13.251  1.00  9.25           H  
ATOM    736 1HE2 GLN A  50       9.178  -0.364 -14.925  1.00  9.25           H  
ATOM    737 2HE2 GLN A  50       9.955   1.183 -14.891  1.00  9.25           H  
ATOM    738  N   ASP A  51       7.760   5.606 -12.233  1.00  5.36           N  
ATOM    739  CA  ASP A  51       6.714   6.510 -12.731  1.00  5.48           C  
ATOM    740  C   ASP A  51       5.565   5.758 -13.408  1.00  5.04           C  
ATOM    741  O   ASP A  51       4.395   6.140 -13.285  1.00  4.97           O  
ATOM    742  CB  ASP A  51       7.307   7.470 -13.758  1.00  7.62           C  
ATOM    743  CG  ASP A  51       8.297   8.482 -13.174  1.00  7.62           C  
ATOM    744  OD1 ASP A  51       8.371   8.641 -11.983  1.00  7.62           O  
ATOM    745  OD2 ASP A  51       9.015   9.062 -13.955  1.00  7.62           O  
ATOM    746  H   ASP A  51       8.725   5.776 -12.487  1.00  6.43           H  
ATOM    747  HA  ASP A  51       6.315   7.077 -11.889  1.00  6.58           H  
ATOM    748 1HB  ASP A  51       7.808   6.902 -14.541  1.00  9.14           H  
ATOM    749 2HB  ASP A  51       6.494   8.025 -14.235  1.00  9.14           H  
ATOM    750  N   LEU A  52       5.899   4.692 -14.135  1.00  5.03           N  
ATOM    751  CA  LEU A  52       4.898   3.899 -14.834  1.00  4.95           C  
ATOM    752  C   LEU A  52       3.956   3.203 -13.859  1.00  4.92           C  
ATOM    753  O   LEU A  52       2.741   3.123 -14.080  1.00  4.87           O  
ATOM    754  CB  LEU A  52       5.573   2.833 -15.704  1.00  6.97           C  
ATOM    755  CG  LEU A  52       6.396   3.330 -16.921  1.00  6.97           C  
ATOM    756  CD1 LEU A  52       7.132   2.140 -17.519  1.00  6.97           C  
ATOM    757  CD2 LEU A  52       5.478   3.976 -17.969  1.00  6.97           C  
ATOM    758  H   LEU A  52       6.878   4.462 -14.217  1.00  6.04           H  
ATOM    759  HA  LEU A  52       4.320   4.557 -15.458  1.00  5.94           H  
ATOM    760 1HB  LEU A  52       6.230   2.242 -15.077  1.00  8.36           H  
ATOM    761 2HB  LEU A  52       4.796   2.171 -16.084  1.00  8.36           H  
ATOM    762  HG  LEU A  52       7.135   4.058 -16.593  1.00  8.36           H  
ATOM    763 1HD1 LEU A  52       7.729   2.472 -18.369  1.00  8.36           H  
ATOM    764 2HD1 LEU A  52       7.786   1.701 -16.769  1.00  8.36           H  
ATOM    765 3HD1 LEU A  52       6.412   1.394 -17.852  1.00  8.36           H  
ATOM    766 1HD2 LEU A  52       6.080   4.305 -18.816  1.00  8.36           H  
ATOM    767 2HD2 LEU A  52       4.742   3.248 -18.309  1.00  8.36           H  
ATOM    768 3HD2 LEU A  52       4.967   4.836 -17.552  1.00  8.36           H  
ATOM    769  N   ASP A  53       4.520   2.713 -12.762  1.00  5.20           N  
ATOM    770  CA  ASP A  53       3.750   1.992 -11.770  1.00  5.56           C  
ATOM    771  C   ASP A  53       2.876   2.977 -11.011  1.00  5.15           C  
ATOM    772  O   ASP A  53       1.715   2.692 -10.707  1.00  5.33           O  
ATOM    773  CB  ASP A  53       4.690   1.220 -10.837  1.00  7.64           C  
ATOM    774  CG  ASP A  53       3.992   0.242  -9.899  1.00  7.64           C  
ATOM    775  OD1 ASP A  53       3.318  -0.641 -10.368  1.00  7.64           O  
ATOM    776  OD2 ASP A  53       4.162   0.379  -8.702  1.00  7.64           O  
ATOM    777  H   ASP A  53       5.512   2.845 -12.612  1.00  6.24           H  
ATOM    778  HA  ASP A  53       3.105   1.275 -12.278  1.00  6.67           H  
ATOM    779 1HB  ASP A  53       5.415   0.667 -11.440  1.00  9.17           H  
ATOM    780 2HB  ASP A  53       5.251   1.936 -10.233  1.00  9.17           H  
ATOM    781  N   LEU A  54       3.428   4.150 -10.714  1.00  4.87           N  
ATOM    782  CA  LEU A  54       2.680   5.135  -9.971  1.00  4.86           C  
ATOM    783  C   LEU A  54       1.479   5.667 -10.751  1.00  4.25           C  
ATOM    784  O   LEU A  54       0.402   5.805 -10.159  1.00  4.50           O  
ATOM    785  CB  LEU A  54       3.624   6.264  -9.540  1.00  6.81           C  
ATOM    786  CG  LEU A  54       4.702   5.866  -8.453  1.00  6.81           C  
ATOM    787  CD1 LEU A  54       5.704   7.010  -8.298  1.00  6.81           C  
ATOM    788  CD2 LEU A  54       4.017   5.553  -7.106  1.00  6.81           C  
ATOM    789  H   LEU A  54       4.398   4.332 -10.978  1.00  5.84           H  
ATOM    790  HA  LEU A  54       2.285   4.653  -9.087  1.00  5.83           H  
ATOM    791 1HB  LEU A  54       4.158   6.615 -10.425  1.00  8.17           H  
ATOM    792 2HB  LEU A  54       3.030   7.090  -9.146  1.00  8.17           H  
ATOM    793  HG  LEU A  54       5.245   4.985  -8.785  1.00  8.17           H  
ATOM    794 1HD1 LEU A  54       6.460   6.736  -7.565  1.00  8.17           H  
ATOM    795 2HD1 LEU A  54       6.189   7.200  -9.259  1.00  8.17           H  
ATOM    796 3HD1 LEU A  54       5.189   7.910  -7.972  1.00  8.17           H  
ATOM    797 1HD2 LEU A  54       4.770   5.291  -6.379  1.00  8.17           H  
ATOM    798 2HD2 LEU A  54       3.476   6.422  -6.767  1.00  8.17           H  
ATOM    799 3HD2 LEU A  54       3.327   4.726  -7.196  1.00  8.17           H  
ATOM    800  N   TYR A  55       1.592   5.913 -12.073  1.00  3.73           N  
ATOM    801  CA  TYR A  55       0.380   6.403 -12.736  1.00  3.47           C  
ATOM    802  C   TYR A  55      -0.613   5.258 -12.871  1.00  3.44           C  
ATOM    803  O   TYR A  55      -1.825   5.479 -12.824  1.00  3.62           O  
ATOM    804  CB  TYR A  55       0.629   7.051 -14.106  1.00  4.97           C  
ATOM    805  CG  TYR A  55       0.572   6.135 -15.298  1.00  4.97           C  
ATOM    806  CD1 TYR A  55      -0.658   5.852 -15.897  1.00  4.97           C  
ATOM    807  CD2 TYR A  55       1.711   5.610 -15.810  1.00  4.97           C  
ATOM    808  CE1 TYR A  55      -0.716   5.025 -16.995  1.00  4.97           C  
ATOM    809  CE2 TYR A  55       1.662   4.779 -16.916  1.00  4.97           C  
ATOM    810  CZ  TYR A  55       0.454   4.486 -17.506  1.00  4.97           C  
ATOM    811  OH  TYR A  55       0.406   3.663 -18.611  1.00  4.97           O  
ATOM    812  H   TYR A  55       2.491   5.827 -12.564  1.00  4.48           H  
ATOM    813  HA  TYR A  55      -0.092   7.147 -12.104  1.00  4.16           H  
ATOM    814 1HB  TYR A  55      -0.089   7.858 -14.260  1.00  5.96           H  
ATOM    815 2HB  TYR A  55       1.614   7.498 -14.096  1.00  5.96           H  
ATOM    816  HD1 TYR A  55      -1.577   6.285 -15.489  1.00  5.96           H  
ATOM    817  HD2 TYR A  55       2.649   5.855 -15.338  1.00  5.96           H  
ATOM    818  HE1 TYR A  55      -1.675   4.801 -17.460  1.00  5.96           H  
ATOM    819  HE2 TYR A  55       2.576   4.357 -17.320  1.00  5.96           H  
ATOM    820  HH  TYR A  55      -0.508   3.555 -18.890  1.00  5.96           H  
ATOM    821  N   THR A  56      -0.117   4.017 -12.981  1.00  3.66           N  
ATOM    822  CA  THR A  56      -1.020   2.888 -13.091  1.00  4.17           C  
ATOM    823  C   THR A  56      -1.869   2.799 -11.822  1.00  4.34           C  
ATOM    824  O   THR A  56      -3.092   2.639 -11.896  1.00  4.62           O  
ATOM    825  CB  THR A  56      -0.243   1.563 -13.300  1.00  5.63           C  
ATOM    826  OG1 THR A  56       0.504   1.626 -14.530  1.00  5.63           O  
ATOM    827  CG2 THR A  56      -1.216   0.393 -13.374  1.00  5.63           C  
ATOM    828  H   THR A  56       0.889   3.861 -13.068  1.00  4.39           H  
ATOM    829  HA  THR A  56      -1.677   3.045 -13.942  1.00  5.00           H  
ATOM    830  HB  THR A  56       0.444   1.403 -12.476  1.00  6.76           H  
ATOM    831  HG1 THR A  56       1.270   2.236 -14.418  1.00  6.76           H  
ATOM    832 1HG2 THR A  56      -0.654  -0.526 -13.527  1.00  6.76           H  
ATOM    833 2HG2 THR A  56      -1.784   0.315 -12.449  1.00  6.76           H  
ATOM    834 3HG2 THR A  56      -1.901   0.546 -14.207  1.00  6.76           H  
ATOM    835  N   ARG A  57      -1.216   2.915 -10.655  1.00  4.50           N  
ATOM    836  CA  ARG A  57      -1.880   2.867  -9.355  1.00  5.03           C  
ATOM    837  C   ARG A  57      -2.874   4.009  -9.150  1.00  4.97           C  
ATOM    838  O   ARG A  57      -3.968   3.796  -8.625  1.00  5.50           O  
ATOM    839  CB  ARG A  57      -0.846   2.928  -8.243  1.00  6.83           C  
ATOM    840  CG  ARG A  57      -0.003   1.687  -8.090  1.00  6.83           C  
ATOM    841  CD  ARG A  57       1.035   1.853  -7.057  1.00  6.83           C  
ATOM    842  NE  ARG A  57       1.934   0.737  -7.066  1.00  6.83           N  
ATOM    843  CZ  ARG A  57       1.808  -0.423  -6.420  1.00  6.83           C  
ATOM    844  NH1 ARG A  57       0.793  -0.699  -5.612  1.00  6.83           N  
ATOM    845  NH2 ARG A  57       2.763  -1.298  -6.638  1.00  6.83           N  
ATOM    846  H   ARG A  57      -0.196   3.011 -10.686  1.00  5.40           H  
ATOM    847  HA  ARG A  57      -2.418   1.922  -9.284  1.00  6.04           H  
ATOM    848 1HB  ARG A  57      -0.168   3.760  -8.432  1.00  8.20           H  
ATOM    849 2HB  ARG A  57      -1.340   3.118  -7.288  1.00  8.20           H  
ATOM    850 1HG  ARG A  57      -0.646   0.864  -7.783  1.00  8.20           H  
ATOM    851 2HG  ARG A  57       0.476   1.429  -9.026  1.00  8.20           H  
ATOM    852 1HD  ARG A  57       1.616   2.753  -7.267  1.00  8.20           H  
ATOM    853 2HD  ARG A  57       0.586   1.936  -6.071  1.00  8.20           H  
ATOM    854  HE  ARG A  57       2.761   0.805  -7.673  1.00  8.20           H  
ATOM    855 1HH1 ARG A  57       0.037  -0.013  -5.432  1.00  8.20           H  
ATOM    856 2HH1 ARG A  57       0.744  -1.587  -5.145  1.00  8.20           H  
ATOM    857 1HH2 ARG A  57       3.506  -1.019  -7.306  1.00  8.20           H  
ATOM    858 2HH2 ARG A  57       2.755  -2.202  -6.200  1.00  8.20           H  
ATOM    859  N   LEU A  58      -2.491   5.220  -9.575  1.00  4.54           N  
ATOM    860  CA  LEU A  58      -3.343   6.393  -9.436  1.00  4.76           C  
ATOM    861  C   LEU A  58      -4.575   6.327 -10.334  1.00  4.64           C  
ATOM    862  O   LEU A  58      -5.679   6.681  -9.916  1.00  5.00           O  
ATOM    863  CB  LEU A  58      -2.540   7.669  -9.767  1.00  6.58           C  
ATOM    864  CG  LEU A  58      -3.281   9.042  -9.693  1.00  6.58           C  
ATOM    865  CD1 LEU A  58      -3.839   9.288  -8.286  1.00  6.58           C  
ATOM    866  CD2 LEU A  58      -2.280  10.137 -10.117  1.00  6.58           C  
ATOM    867  H   LEU A  58      -1.553   5.339  -9.965  1.00  5.45           H  
ATOM    868  HA  LEU A  58      -3.669   6.434  -8.401  1.00  5.71           H  
ATOM    869 1HB  LEU A  58      -1.693   7.728  -9.098  1.00  7.90           H  
ATOM    870 2HB  LEU A  58      -2.149   7.566 -10.781  1.00  7.90           H  
ATOM    871  HG  LEU A  58      -4.119   9.046 -10.375  1.00  7.90           H  
ATOM    872 1HD1 LEU A  58      -4.350  10.247  -8.265  1.00  7.90           H  
ATOM    873 2HD1 LEU A  58      -4.545   8.508  -8.029  1.00  7.90           H  
ATOM    874 3HD1 LEU A  58      -3.033   9.296  -7.561  1.00  7.90           H  
ATOM    875 1HD2 LEU A  58      -2.764  11.111 -10.113  1.00  7.90           H  
ATOM    876 2HD2 LEU A  58      -1.432  10.146  -9.431  1.00  7.90           H  
ATOM    877 3HD2 LEU A  58      -1.922   9.932 -11.121  1.00  7.90           H  
ATOM    878  N   GLY A  59      -4.380   5.920 -11.593  1.00  4.42           N  
ATOM    879  CA  GLY A  59      -5.443   5.863 -12.589  1.00  4.60           C  
ATOM    880  C   GLY A  59      -5.577   7.210 -13.293  1.00  4.34           C  
ATOM    881  O   GLY A  59      -6.425   7.400 -14.168  1.00  4.62           O  
ATOM    882  H   GLY A  59      -3.441   5.654 -11.905  1.00  5.30           H  
ATOM    883 1HA  GLY A  59      -5.208   5.085 -13.316  1.00  5.52           H  
ATOM    884 2HA  GLY A  59      -6.382   5.593 -12.111  1.00  5.52           H  
ATOM    885  N   GLY A  60      -4.734   8.140 -12.876  1.00  4.14           N  
ATOM    886  CA  GLY A  60      -4.667   9.504 -13.382  1.00  4.24           C  
ATOM    887  C   GLY A  60      -3.241   9.816 -13.804  1.00  3.95           C  
ATOM    888  O   GLY A  60      -2.371   8.943 -13.775  1.00  4.19           O  
ATOM    889  H   GLY A  60      -4.091   7.844 -12.161  1.00  4.97           H  
ATOM    890 1HA  GLY A  60      -5.342   9.631 -14.230  1.00  5.09           H  
ATOM    891 2HA  GLY A  60      -4.985  10.209 -12.611  1.00  5.09           H  
ATOM    892  N   MET A  61      -2.985  11.078 -14.119  1.00  3.82           N  
ATOM    893  CA  MET A  61      -1.657  11.501 -14.569  1.00  3.84           C  
ATOM    894  C   MET A  61      -0.614  11.679 -13.445  1.00  3.60           C  
ATOM    895  O   MET A  61      -0.921  12.161 -12.342  1.00  3.67           O  
ATOM    896  CB  MET A  61      -1.798  12.789 -15.383  1.00  5.37           C  
ATOM    897  CG  MET A  61      -0.525  13.275 -16.098  1.00  5.37           C  
ATOM    898  SD  MET A  61       0.074  12.148 -17.373  1.00  5.37           S  
ATOM    899  CE  MET A  61      -1.115  12.360 -18.687  1.00  5.37           C  
ATOM    900  H   MET A  61      -3.784  11.737 -14.133  1.00  4.58           H  
ATOM    901  HA  MET A  61      -1.276  10.724 -15.232  1.00  4.61           H  
ATOM    902 1HB  MET A  61      -2.585  12.660 -16.113  1.00  6.44           H  
ATOM    903 2HB  MET A  61      -2.122  13.593 -14.714  1.00  6.44           H  
ATOM    904 1HG  MET A  61      -0.727  14.244 -16.561  1.00  6.44           H  
ATOM    905 2HG  MET A  61       0.279  13.413 -15.399  1.00  6.44           H  
ATOM    906 1HE  MET A  61      -0.837  11.739 -19.538  1.00  6.44           H  
ATOM    907 2HE  MET A  61      -2.089  12.056 -18.346  1.00  6.44           H  
ATOM    908 3HE  MET A  61      -1.139  13.408 -19.002  1.00  6.44           H  
ATOM    909  N   VAL A  62       0.627  11.284 -13.786  1.00  3.72           N  
ATOM    910  CA  VAL A  62       1.841  11.459 -12.987  1.00  3.73           C  
ATOM    911  C   VAL A  62       2.951  12.091 -13.847  1.00  3.81           C  
ATOM    912  O   VAL A  62       3.294  11.575 -14.910  1.00  4.26           O  
ATOM    913  CB  VAL A  62       2.316  10.103 -12.413  1.00  5.21           C  
ATOM    914  CG1 VAL A  62       3.615  10.254 -11.625  1.00  5.21           C  
ATOM    915  CG2 VAL A  62       1.230   9.558 -11.491  1.00  5.21           C  
ATOM    916  H   VAL A  62       0.732  10.873 -14.705  1.00  4.46           H  
ATOM    917  HA  VAL A  62       1.621  12.125 -12.154  1.00  4.48           H  
ATOM    918  HB  VAL A  62       2.504   9.417 -13.226  1.00  6.25           H  
ATOM    919 1HG1 VAL A  62       3.915   9.281 -11.235  1.00  6.25           H  
ATOM    920 2HG1 VAL A  62       4.410  10.641 -12.265  1.00  6.25           H  
ATOM    921 3HG1 VAL A  62       3.445  10.930 -10.807  1.00  6.25           H  
ATOM    922 1HG2 VAL A  62       1.543   8.609 -11.078  1.00  6.25           H  
ATOM    923 2HG2 VAL A  62       1.056  10.259 -10.683  1.00  6.25           H  
ATOM    924 3HG2 VAL A  62       0.310   9.426 -12.046  1.00  6.25           H  
ATOM    925  N   TRP A  63       3.486  13.205 -13.371  1.00  3.74           N  
ATOM    926  CA  TRP A  63       4.554  13.999 -13.988  1.00  4.05           C  
ATOM    927  C   TRP A  63       5.700  14.257 -13.033  1.00  4.27           C  
ATOM    928  O   TRP A  63       5.560  14.110 -11.818  1.00  4.37           O  
ATOM    929  CB  TRP A  63       4.131  15.394 -14.466  1.00  5.55           C  
ATOM    930  CG  TRP A  63       3.217  15.546 -15.688  1.00  5.55           C  
ATOM    931  CD1 TRP A  63       2.840  14.622 -16.615  1.00  5.55           C  
ATOM    932  CD2 TRP A  63       2.590  16.795 -16.099  1.00  5.55           C  
ATOM    933  NE1 TRP A  63       2.029  15.223 -17.570  1.00  5.55           N  
ATOM    934  CE2 TRP A  63       1.874  16.539 -17.258  1.00  5.55           C  
ATOM    935  CE3 TRP A  63       2.591  18.085 -15.579  1.00  5.55           C  
ATOM    936  CZ2 TRP A  63       1.168  17.532 -17.911  1.00  5.55           C  
ATOM    937  CZ3 TRP A  63       1.896  19.075 -16.224  1.00  5.55           C  
ATOM    938  CH2 TRP A  63       1.203  18.811 -17.362  1.00  5.55           C  
ATOM    939  H   TRP A  63       3.128  13.516 -12.481  1.00  4.49           H  
ATOM    940  HA  TRP A  63       4.944  13.446 -14.841  1.00  4.86           H  
ATOM    941 1HB  TRP A  63       3.679  15.930 -13.639  1.00  6.66           H  
ATOM    942 2HB  TRP A  63       5.026  15.914 -14.683  1.00  6.66           H  
ATOM    943  HD1 TRP A  63       3.136  13.571 -16.619  1.00  6.66           H  
ATOM    944  HE1 TRP A  63       1.609  14.791 -18.389  1.00  6.66           H  
ATOM    945  HE3 TRP A  63       3.142  18.306 -14.687  1.00  6.66           H  
ATOM    946  HZ2 TRP A  63       0.602  17.341 -18.829  1.00  6.66           H  
ATOM    947  HZ3 TRP A  63       1.921  20.080 -15.802  1.00  6.66           H  
ATOM    948  HH2 TRP A  63       0.664  19.623 -17.854  1.00  6.66           H  
ATOM    949  N   ARG A  64       6.847  14.617 -13.578  1.00  4.69           N  
ATOM    950  CA  ARG A  64       7.911  15.070 -12.706  1.00  5.07           C  
ATOM    951  C   ARG A  64       7.749  16.577 -12.490  1.00  5.13           C  
ATOM    952  O   ARG A  64       7.038  17.252 -13.248  1.00  5.40           O  
ATOM    953  CB  ARG A  64       9.281  14.699 -13.236  1.00  6.95           C  
ATOM    954  CG  ARG A  64       9.499  13.188 -13.251  1.00  6.95           C  
ATOM    955  CD  ARG A  64      10.878  12.785 -13.578  1.00  6.95           C  
ATOM    956  NE  ARG A  64      10.990  11.327 -13.604  1.00  6.95           N  
ATOM    957  CZ  ARG A  64      12.121  10.614 -13.638  1.00  6.95           C  
ATOM    958  NH1 ARG A  64      13.316  11.185 -13.633  1.00  6.95           N  
ATOM    959  NH2 ARG A  64      11.984   9.313 -13.674  1.00  6.95           N  
ATOM    960  H   ARG A  64       6.956  14.650 -14.582  1.00  5.63           H  
ATOM    961  HA  ARG A  64       7.799  14.577 -11.750  1.00  6.08           H  
ATOM    962 1HB  ARG A  64       9.408  15.083 -14.244  1.00  8.34           H  
ATOM    963 2HB  ARG A  64      10.051  15.147 -12.604  1.00  8.34           H  
ATOM    964 1HG  ARG A  64       9.263  12.790 -12.260  1.00  8.34           H  
ATOM    965 2HG  ARG A  64       8.833  12.732 -13.982  1.00  8.34           H  
ATOM    966 1HD  ARG A  64      11.154  13.173 -14.557  1.00  8.34           H  
ATOM    967 2HD  ARG A  64      11.553  13.173 -12.816  1.00  8.34           H  
ATOM    968  HE  ARG A  64      10.114  10.762 -13.619  1.00  8.34           H  
ATOM    969 1HH1 ARG A  64      13.399  12.189 -13.605  1.00  8.34           H  
ATOM    970 2HH1 ARG A  64      14.148  10.614 -13.660  1.00  8.34           H  
ATOM    971 1HH2 ARG A  64      11.014   8.943 -13.685  1.00  8.34           H  
ATOM    972 2HH2 ARG A  64      12.782   8.703 -13.701  1.00  8.34           H  
ATOM    973  N   ALA A  65       8.398  17.111 -11.475  1.00  5.23           N  
ATOM    974  CA  ALA A  65       8.265  18.545 -11.217  1.00  5.60           C  
ATOM    975  C   ALA A  65       8.704  19.362 -12.404  1.00  6.00           C  
ATOM    976  O   ALA A  65       9.607  18.983 -13.152  1.00  6.43           O  
ATOM    977  CB  ALA A  65       9.034  18.979 -10.000  1.00  7.70           C  
ATOM    978  H   ALA A  65       8.949  16.482 -10.885  1.00  6.28           H  
ATOM    979  HA  ALA A  65       7.220  18.767 -11.054  1.00  6.72           H  
ATOM    980 1HB  ALA A  65       8.881  20.049  -9.839  1.00  9.24           H  
ATOM    981 2HB  ALA A  65       8.672  18.431  -9.141  1.00  9.24           H  
ATOM    982 3HB  ALA A  65      10.091  18.792 -10.157  1.00  9.24           H  
ATOM    983  N   ASP A  66       8.005  20.484 -12.569  1.00  6.19           N  
ATOM    984  CA  ASP A  66       8.178  21.489 -13.612  1.00  6.75           C  
ATOM    985  C   ASP A  66       7.778  21.008 -15.009  1.00  6.97           C  
ATOM    986  O   ASP A  66       7.995  21.712 -16.000  1.00  7.31           O  
ATOM    987  CB  ASP A  66       9.614  22.015 -13.609  1.00  9.22           C  
ATOM    988  CG  ASP A  66       9.962  22.698 -12.280  1.00  9.22           C  
ATOM    989  OD1 ASP A  66       9.098  23.342 -11.715  1.00  9.22           O  
ATOM    990  OD2 ASP A  66      11.083  22.575 -11.843  1.00  9.22           O  
ATOM    991  H   ASP A  66       7.297  20.683 -11.878  1.00  7.43           H  
ATOM    992  HA  ASP A  66       7.530  22.330 -13.367  1.00  8.10           H  
ATOM    993 1HB  ASP A  66      10.320  21.209 -13.800  1.00 11.06           H  
ATOM    994 2HB  ASP A  66       9.731  22.740 -14.413  1.00 11.06           H  
ATOM    995  N   ALA A  67       7.148  19.840 -15.087  1.00  7.13           N  
ATOM    996  CA  ALA A  67       6.587  19.338 -16.324  1.00  7.70           C  
ATOM    997  C   ALA A  67       5.436  20.230 -16.760  1.00  8.05           C  
ATOM    998  O   ALA A  67       4.772  20.843 -15.920  1.00  8.46           O  
ATOM    999  CB  ALA A  67       6.111  17.928 -16.140  1.00 10.55           C  
ATOM   1000  H   ALA A  67       7.049  19.249 -14.257  1.00  8.56           H  
ATOM   1001  HA  ALA A  67       7.356  19.370 -17.096  1.00  9.24           H  
ATOM   1002 1HB  ALA A  67       5.683  17.551 -17.068  1.00 12.66           H  
ATOM   1003 2HB  ALA A  67       6.946  17.298 -15.833  1.00 12.66           H  
ATOM   1004 3HB  ALA A  67       5.370  17.951 -15.370  1.00 12.66           H  
ATOM   1005  N   SER A  68       5.202  20.305 -18.061  1.00  8.17           N  
ATOM   1006  CA  SER A  68       4.095  21.080 -18.595  1.00  8.79           C  
ATOM   1007  C   SER A  68       3.695  20.565 -19.970  1.00  9.23           C  
ATOM   1008  O   SER A  68       3.074  21.299 -20.744  1.00  9.78           O  
ATOM   1009  OXT SER A  68       4.308  19.598 -20.424  1.00 13.19           O  
ATOM   1010  CB  SER A  68       4.467  22.541 -18.708  1.00 11.50           C  
ATOM   1011  OG  SER A  68       3.404  23.271 -19.250  1.00 11.50           O  
ATOM   1012  H   SER A  68       5.796  19.802 -18.704  1.00  9.80           H  
ATOM   1013  HA  SER A  68       3.243  20.985 -17.924  1.00 10.55           H  
ATOM   1014 1HB  SER A  68       4.719  22.931 -17.720  1.00 13.80           H  
ATOM   1015 2HB  SER A  68       5.348  22.648 -19.339  1.00 13.80           H  
ATOM   1016  HG  SER A  68       3.272  22.893 -20.145  1.00 13.80           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 -320.218 37.75 228.249 -19.2575 6.17783 12.134 126.359 -131.369 -0.4095 -3.60571 -122.16 -15.1286 -33.4203 -11.7535 -14.0216 -7.45249 0 0.41085 4.57525 28.6952 50.4774 -17.5472 9.28762 -0.68511 -6.59305 39.4265 -160.08
SER:NtermProteinFull_1 -3.06986 0.13692 5.14822 -0.04094 0 0.05996 3.09304 -2.1672 -5e-05 -0.00018 -4.49547 -0.59191 0 0 -1.13899 -0.31547 0 0.04925 0.05095 0.2317 0 0 1.80377 -0.77834 0 0.15932 -1.86529
PHE_2 -4.97945 0.66852 2.53156 -0.63959 0.0894 0.29079 1.86909 -1.64957 -0.01543 -0.15124 -1.44615 -0.04736 0 0 0 0 0 -0.05448 0.02171 0 2.44261 0.07922 0 1.0402 -0.12001 0.44278 0.37262
LEU_3 -8.66933 0.76154 3.42675 -0.52107 0.30316 0.1462 1.69741 -2.71382 -0 -0 -1.03147 0.11174 0 0 0 0 0 0.13383 0.07455 0.09712 0 -0.14736 0 0.18072 -0.42928 0.56913 -6.01017
ASP_4 -5.41639 0.29422 8.8078 -0.09794 0.00158 0.29463 4.11111 -3.66454 -5e-05 -0.00018 -5.89087 -0.4372 0 0 -1.83184 -0.88529 0 0.36202 0.00062 0 2.21594 -0.22661 0 -2.3716 -0.41669 0.85881 -4.29245
GLN_5 -4.30439 0.21953 4.85042 -0.24963 0.02781 0.17018 2.05733 -2.37217 -0.02399 -0.30761 -0.94571 -0.42582 0 0 0 0 0 0.01478 0.03475 0 2.72389 -0.02625 0 -0.18838 -0.18124 0.75133 1.82483
VAL_6 -6.68796 1.09111 2.01373 -0.32184 0.35277 0.07521 2.06623 -2.10233 -0 -0 -0.59562 -0.31611 0 0 0 0 0 -0.06433 0 0.25334 0 -0.139 0 1.9342 -0.20403 0.50897 -2.13566
SER_7 -5.6242 0.34764 5.00151 -0.04072 4e-05 0.05744 2.46371 -2.45233 -0.01973 -0.11086 -1.84868 -0.61945 0 0 -0.69285 0 0 -0.10511 0.3992 0.167 0 -0.20155 1.91783 -0.77834 -0.44673 0.71825 -1.86793
ARG_8 -4.85838 0.31112 2.99043 -0.91121 0.18978 0.62644 1.40742 -1.72368 -0.00024 -0.00129 -0.58971 -0.02108 0 0 0 0 0 0.26807 0.04392 3.29244 0 -0.14958 0 -1.2888 0.48514 0.78265 0.85344
ILE_9 -6.86413 1.59125 2.02973 -0.53932 0.62922 0.12997 1.75476 -1.80948 -0 -0 -0.44984 0.28583 0 0 0 0 0 -0.01708 0.35657 0.38364 0 -0.49215 0 0.73287 0.50157 1.53359 -0.24301
PRO_10 -2.69143 0.43298 2.17582 -0.19739 0.00349 0.14076 1.10962 -0.95361 -0 -0 -1.73271 0.01638 0 0 0 0 0 -0.00354 0.00574 0.38821 0 -0.83448 0 -2.4119 -0.4882 1.27844 -3.76181
SER_11 -1.3016 0.08449 1.95405 -0.02722 3e-05 0.02229 0.91874 -0.8336 -0 -0 -0.29733 -0.24966 0 0 0 -0.42481 0 -0.05785 0.00022 0.4262 0 -0.00872 0.64558 -0.77834 -0.48542 0.20833 -0.20462
GLY_12 -1.00729 0.15899 1.51402 -6e-05 0 0 0.82352 -0.71129 -0.01123 -0.12501 -0.5813 -0.38441 0 0 0 0 0 -0.17018 0 0 0 -1.51394 0 0.83697 -0.73581 0.28713 -1.6199
ASP_13 -4.22763 0.48136 5.95594 -0.22302 0.03551 0.72344 2.84601 -2.53463 -0.01123 -0.12501 -4.55645 -0.95786 0 0 0 0 0 -0.03218 0.15697 0 1.9713 -0.78069 0 -2.3716 -0.50563 0.45399 -3.7014
LYS_14 -2.08508 0.32738 3.58172 -0.35757 0.04164 0.16058 2.03829 -1.55643 -0 -0 -2.36006 0.15402 0 0 0 0 0 -0.0986 0.00077 1.57833 0 -0.00663 0 -1.5107 -0.27512 0.34001 -0.02746
GLY_15 -2.6169 0.07418 2.65795 -9e-05 0 0 1.72752 -1.38765 -0.02821 -0.11879 -2.83622 -0.36961 0 0 0 0 0 -0.15661 0 0 0 -1.53385 0 0.83697 -0.15515 0.1981 -3.70837
PHE_16 -8.42981 1.73002 2.25849 -0.57025 0.02911 0.26685 2.08704 -2.03244 -0.02821 -0.11879 -1.70934 0.34592 0 0 0 0 0 0.0836 0.0071 0 2.09956 -0.28406 0 1.0402 0.06274 0.40925 -2.75304
VAL_17 -6.20518 0.89216 1.99619 -0.36249 0.34059 0.08686 1.62522 -2.22202 -0 -0 -1.59576 -0.12202 0 0 0 0 0 0.11715 0.06237 0.74066 0 -0.56539 0 1.9342 -0.11308 0.56967 -2.82088
LYS_18 -2.97246 0.39897 1.80312 -0.47696 0.11009 0.3193 0.95941 -1.1048 -0.00718 -0.08171 -0.61132 -0.20807 0 0 0 -0.42481 0 0.00082 0.07607 2.36139 0 0.00027 0 -1.5107 -0.19216 0.39312 -1.16761
PHE_19 -8.35284 1.15204 2.36695 -0.52491 0.0981 0.24862 2.07927 -2.12833 -0.02379 -0.22465 -1.81248 -0.06639 0 0 0 0 0 0.0441 0.04892 0 2.10824 -0.28186 0 1.0402 -0.23814 0.75203 -3.71493
ASN_20 -4.00203 0.36169 4.76253 -0.16115 0.0234 0.22058 2.79106 -2.20686 -0.0117 -0.1821 -3.65047 -0.60697 0 0 -1.70299 0 0 0.01437 0.03964 0 2.00876 -0.25735 0 -0.93687 -0.19684 1.14289 -2.55042
ALA_21 -3.83849 0.339 2.35094 -0.02344 0 0 1.51331 -1.72634 -0.00464 -0.05094 -0.23634 -0.34415 0 0 -0.68373 0 0 -0.0584 0 0 0 -0.39619 0 1.8394 -0.35121 0.74043 -0.93078
ASN_22 -1.77258 0.12664 1.78692 -0.19908 0.05165 0.31791 0.22984 -0.92892 -0.00787 -0.10705 0.27234 -0.44464 0 0 0 0 0 -0.01259 0.00196 0 1.95254 -0.45551 0 -0.93687 -0.73102 0.2754 -0.58093
GLU_23 -4.37884 0.18818 4.76759 -0.18704 0.02318 0.25814 2.60051 -2.03953 -0.00718 -0.08171 -3.32794 -0.46622 0 0 -1.01926 0 0 0.02203 0.02095 0 3.95044 -0.14551 0 -2.7348 -0.30762 0.33026 -2.53435
LEU_24 -8.43577 1.77535 2.2464 -0.60207 0.63113 0.18302 1.78798 -2.33222 -0.00575 -0.07149 -1.32124 0.22117 0 0 0 0 0 0.22521 0.24325 0.51792 0 0.02783 0 0.18072 0.33753 1.13563 -3.25542
HIS_25 -2.0411 0.18002 2.58689 -0.52654 0.04226 0.39132 1.12765 -1.29072 -0.01348 -0.12096 -0.70501 -0.93029 0 0 0 0 0 -0.07229 8e-05 0 1.52645 -0.05828 0 -0.45461 -0.02661 1.03624 0.65103
GLY_26 -1.52659 0.0495 1.60887 -6e-05 0 0 0.28629 -0.90085 -0 -0 0.27773 -0.38165 0 0 0 0 0 -0.15983 0 0 0 -1.4833 0 0.83697 -0.77593 0.25553 -1.91332
ALA_27 -4.0812 0.81852 1.74818 -0.01727 0 0 2.09349 -1.60806 -0 -0 -1.99861 -0.09903 0 0 0 0 0 0.05776 0 0 0 0.3913 0 1.8394 -0.16083 0.26289 -0.75345
ALA_28 -2.18694 0.08468 2.38066 -0.03084 0.01426 0 0.87772 -1.24572 -0.00022 -0.00254 -0.87441 -0.48884 0 0 -0.86335 0 0 -0.01294 0 0 0 -0.10862 0 1.8394 0.57206 0.34421 0.29858
GLY_29 -1.81207 0.36834 2.63161 -0.00023 0 0 1.52395 -1.30624 -0.00575 -0.07149 -2.10768 -0.28606 0 0 0 0 0 -0.23944 0 0 0 -1.36259 0 0.83697 0.15669 0.27998 -1.39404
ASN_30 -1.96581 0.16252 1.01226 -0.19533 0.02384 0.31402 0.37608 -0.81132 -0.00787 -0.10705 0.31834 -0.58852 0 0 0 0 0 0.00841 0.00143 0 2.51482 -0.53019 0 -0.93687 -0.05015 0.30534 -0.15606
ASP_31 -5.9116 0.50312 6.68313 -0.10606 0.00313 0.30511 3.42906 -3.29692 -0.03202 -0.32735 -6.72787 -1.08338 0 0 -2.57375 0 0 0.18841 0.00232 0 2.17933 -0.33398 0 -2.3716 -0.13151 0.6116 -8.99084
VAL_32 -3.72437 0.3346 2.08839 -0.26758 0.13037 0.05771 1.0239 -1.48772 -0 -0 -1.12303 -0.4332 0 0 -0.7906 0 0 -0.04437 0.00312 0.23676 0 -0.56263 0 1.9342 -0.24609 0.78472 -2.08581
LEU_33 -10.5261 2.83217 2.5932 -0.65063 0.35177 0.21246 2.24407 -2.85045 -0 -0 -1.51024 0.1281 0 0 0 0 0 0.01305 0.26063 1.31317 0 -0.37113 0 0.18072 -0.1927 1.28447 -4.68739
PHE_34 -8.98828 0.90125 2.34512 -0.5953 0.04011 0.34125 2.34699 -2.40782 -0.01973 -0.11086 -1.03742 -0.02995 0 0 0 0 0 0.02744 0.01219 0 2.27548 -0.2786 0 1.0402 0.24912 1.08405 -2.80474
GLY_35 -4.34013 1.00637 2.90627 -0.00066 0 0 2.24172 -1.96219 -0.01086 -0.09694 -2.77118 -0.22345 0 0 0 0 0 0.0795 0 0 0 -0.74545 0 0.83697 0.80825 0.42498 -1.84679
CYS_36 -7.08008 0.89491 3.27456 -0.06156 0.00014 0.04082 1.75666 -2.13077 -0.01086 -0.09694 -1.38658 -0.2913 0 0 0 0 0 0.07507 0.08791 0.14967 0 -0.3868 0 3.6196 0.76227 0.63055 -0.15272
GLY_37 -2.71353 0.53781 2.4385 -7e-05 0 0 1.63617 -1.43593 -0.00412 -0.04688 -1.73374 -0.34632 0 0 0 0 0 0.04761 0 0 0 0.85743 0 0.83697 1.34004 0.4782 1.89214
GLY_38 -3.11433 0.52035 3.50725 -0.0001 0 0 2.10726 -1.74186 -0 -0 -2.03315 -0.42642 0 0 0 0 0 0.01453 0 0 0 0.40347 0 0.83697 1.86088 0.205 2.13984
ALA_39 -3.34988 0.31644 3.66656 -0.0226 0 0 1.991 -1.89686 -0 -0 -2.28448 -0.41573 0 0 0 0 0 0.0708 0 0 0 -0.41243 0 1.8394 0.50698 0.21153 0.22072
ASP_40 -3.36398 0.35911 4.06166 -0.11344 0.00837 0.34677 1.35285 -1.89681 -0.00412 -0.04688 -0.96822 -0.39136 0 0 0 0 0 -0.03633 0.00324 0 1.71765 0.05734 0 -2.3716 -0.52639 0.25489 -1.55725
LYS_41 -5.51966 0.56035 8.29142 -0.35715 0.02773 0.16925 4.61596 -3.5624 -0.00449 -0.02112 -6.55193 -0.13932 0 0 0 0 0 0.04034 0.00562 1.98002 0 0.07005 0 -1.5107 -0.24961 0.48229 -1.67337
LEU_42 -7.65024 0.75953 3.37583 -0.4967 0.28309 0.12041 2.56954 -2.54365 -0 -0 -1.52694 0.21356 0 0 0 0 0 -0.03389 0.09162 0.46769 0 -0.25091 0 0.18072 -0.13643 0.85136 -3.72543
LYS_43 -5.00372 0.24205 5.5302 -0.72056 0.32034 0.55615 2.61875 -2.57488 -0 -0 -2.87914 -0.16587 0 0 -0.9022 0 0 -0.01601 0.1819 2.76722 0 -0.03489 0 -1.5107 -0.34121 0.74832 -1.18426
LYS_44 -3.32227 0.12422 3.91312 -0.30543 0.03057 0.13903 1.23288 -1.7204 -0 -0 -1.03319 -0.02891 0 0 0 0 0 0.00277 0.01089 1.85887 0 -0.06201 0 -1.5107 -0.30857 0.35519 -0.62394
SER_45 -3.40777 0.22837 2.80245 -0.02341 0 0.02211 1.11036 -1.43857 -0 -0 -1.16021 -0.17174 0 0 0 0 0 -0.00622 0.02358 0.4188 0 0.35075 0.60041 -0.77834 0.1746 0.16155 -1.0933
TYR_46 -8.30586 1.15192 3.59904 -0.74325 0.11187 0.48624 2.7148 -2.65022 -0.02823 -0.31326 -1.72553 -0.1982 0 0 0 0 0 0.00992 0.36661 0 2.44794 -0.39619 0.00036 1.2797 0.07661 0.89174 -1.22398
PRO_47 -4.18785 0.51983 3.017 -0.07131 0 0.04358 1.79009 -1.32962 -0 -0 -1.25231 0.61251 0 0 -0.9022 0 0 -0.17297 0.00312 0.42036 0 -0.56254 0 -2.4119 -0.33169 1.23913 -3.57677
ILE_48 -4.25931 0.70549 1.56139 -0.53279 0.34519 0.12586 0.53878 -1.13418 -0 -0 0.26948 0.52768 0 0 0 0 0 -0.00401 0.06908 0.47719 0 0.59334 0 0.73287 -0.21153 0.76945 0.57398
ALA_49 -3.71738 0.34402 0.9951 -0.02495 4e-05 0 1.24642 -1.2687 -0.01518 -0.13577 -0.8357 -0.23495 0 0 0 0 0 -0.05259 0 0 0 -0.04921 0 1.8394 -0.5135 0.45506 -1.9679
GLN_50 -4.95565 0.33349 4.72602 -0.356 0.05453 0.22973 2.24599 -2.17522 -0 -0 -1.67754 -0.25775 0 0 0 0 0 -0.00554 0.08177 0 2.82502 -0.1525 0 -0.18838 -0.2039 0.30249 0.82657
ASP_51 -3.79006 0.12735 4.4525 -0.11115 0.00571 0.33559 2.40046 -2.03586 -0 -0 -3.36467 -0.52283 0 0 0 -1.26701 0 -0.05165 0.09679 0 1.67985 0.09703 0 -2.3716 0.12519 0.34244 -3.85193
LEU_52 -4.617 0.46916 3.92328 -0.48235 0.21707 0.11018 1.84641 -2.01966 -0 -0 -1.2757 0.23217 0 0 0 0 0 -0.04919 0.01946 0.34366 0 -0.28299 0 0.18072 -0.28857 0.20021 -1.47316
ASP_53 -5.81142 0.30991 7.68159 -0.209 0.00148 0.68378 3.69303 -3.25311 -0 -0 -4.39944 -0.07415 0 0 0 -1.14913 0 -0.02965 0.00806 0 3.45723 0.02319 0 -2.3716 -0.24454 0.18534 -1.49841
LEU_54 -8.69258 0.54798 4.46399 -0.48519 0.28003 0.11881 2.78578 -3.0696 -0 -0 -2.3228 0.23182 0 0 0 0 0 0.02913 0.02705 0.36704 0 -0.27685 0 0.18072 -0.2312 0.59519 -5.45069
TYR_55 -7.04023 0.68975 5.82506 -0.95199 0.16873 0.34407 3.18357 -3.21027 -0 -0 -2.36746 -0.53921 0 0 0 0 0 0.05068 0.69222 0 3.06691 0.00023 0.00023 1.2797 -0.23591 0.86889 1.82498
THR_56 -4.20902 0.24405 4.98183 -0.20012 0.11192 0.07182 1.94686 -2.35091 -0 -0 -1.58929 -0.09928 0 0 0 0 0 0.02499 0.00018 0.06704 0 -0.01755 2.27529 -1.0874 -0.03882 0.49917 0.63074
ARG_57 -7.06352 0.25448 8.41956 -0.60704 0.07109 0.33716 2.93227 -3.4199 -0 -0 -4.87593 0.24124 0 0 0 -1.71894 0 -0.0164 0.1717 2.51526 0 -0.08031 0 -1.2888 -0.14367 0.56397 -3.7078
LEU_58 -7.20634 0.6027 3.83774 -0.68808 0.18356 0.27009 2.5093 -2.59528 -0.00024 -0.00129 -0.40094 0.09293 0 0 0 0 0 -0.03183 0.01651 0.83205 0 -0.22179 0 0.18072 -0.24149 0.58889 -2.27278
GLY_59 -1.56567 0.07198 2.1269 -6e-05 0 0 0.9571 -1.04198 -0.01607 -0.06214 -1.43956 -0.40961 0 0 0 0 0 -0.16786 0 0 0 -1.48219 0 0.83697 -0.55926 0.30691 -2.44454
GLY_60 -2.90478 0.31266 2.74841 -0.00094 0 0 1.62269 -1.43673 -0.01607 -0.06214 -0.95841 -0.2552 0 0 0 0 0 -0.13654 0 0 0 -0.36369 0 0.83697 -0.1548 0.27648 -0.4921
MET_61 -6.68733 0.72145 3.72049 -0.49703 0.11515 0.12784 1.6362 -2.0889 -0.00022 -0.00254 -2.26428 0.14717 0 0 -0.91981 0 0 0.10645 0.10485 1.67395 0 -0.01477 0 0.60916 0.10266 0.54419 -2.8653
VAL_62 -6.08179 0.642 1.36497 -0.26878 0.14807 0.05687 0.84047 -1.57853 -0 -0 -0.22461 -0.37391 0 0 0 0 0 -0.08651 0.01408 0.23112 0 -0.67435 0 1.9342 -0.4193 0.6427 -3.8333
TRP_63 -10.1773 1.85704 1.77224 -0.59001 0.02564 0.22978 1.90436 -2.5188 -0.01348 -0.12096 -2.15638 -0.15877 0 0 0 0 0 0.27829 0.25358 0 3.30092 -0.14111 0 1.6906 0.00812 1.02887 -3.52735
ARG_64 -4.18018 0.40188 4.12081 -0.4181 0.04547 0.19883 2.59311 -2.0995 -0 -0 -4.01837 0.30203 0 0 0 -1.26701 0 0.06245 0.28729 2.01511 0 -0.0375 0 -1.2888 0.157 1.30296 -1.82253
ALA_65 -3.68191 0.87932 2.12532 -0.0232 0 0 0.94971 -1.64902 -0 -0 -0.12972 -0.19371 0 0 0 0 0 -0.02425 0 0 0 -0.1592 0 1.8394 -0.43333 0.86893 0.36834
ASP_66 -1.68178 0.12886 1.84138 -0.12241 0.0237 0.3908 0.41296 -0.95435 -0 -0 -0.31916 -0.63947 0 0 0 0 0 0.18964 0.03217 0 2.01253 0.00723 0 -2.3716 -0.30124 0.54857 -0.80217
ALA_67 -3.62714 0.63239 1.52436 -0.02401 0 0 1.28824 -1.46877 -0 -0 -1.11005 -0.16354 0 0 0 0 0 -0.02038 0 0 0 -0.16467 0 1.8394 -0.24276 0.28199 -1.25494
SER:CtermProteinFull_68 -1.35244 0.07285 0.99464 -0.08316 0.01093 0.15741 0.10086 -0.55641 -0 -0 -0.25503 -1.27199 0 0 0 0 0 0 0 0.12226 0 0 2.04415 -0.77834 -0.36559 0.2305 -0.92936
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702558 DOMAINID 692700 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 27.689
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.711179
REMARK    SCORE          fa_sol:         197.541
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -12.227
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -2.092
REMARK    SCORE          fa_atr:        -337.582
REMARK    SCORE     total_score:        -153.007
REMARK    SCORE          fa_rep:          39.502
REMARK    SCORE             ref:          24.067
REMARK    SCORE     hbond_sr_bb:         -24.863
REMARK    SCORE fa_intra_sol_xover4:          10.742
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -153.007
REMARK    SCORE         p_aa_pp:         -17.911
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:         -10.770
REMARK    SCORE           omega:          -1.323
REMARK    SCORE         fa_elec:         -95.353
REMARK    SCORE     hbond_lr_bb:         -15.491
REMARK    SCORE     lk_ball_wtd:         -12.936
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_dun:          73.196
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          31.896
REMARK    SCORE    fa_intra_rep:           0.596
ATOM      1  N   SER A   1       0.268  -0.042   0.206  1.00 11.870          N  
ATOM      2  CA  SER A   1       1.729  -0.131   0.217  1.00 11.200          C  
ATOM      3  C   SER A   1       2.393   1.230  -0.021  1.00 10.240          C  
ATOM      4  O   SER A   1       1.716   2.234  -0.254  1.00 10.110          O  
ATOM      5  CB  SER A   1       2.181  -1.096  -0.854  1.00 15.950          C  
ATOM      6  OG  SER A   1       1.965  -0.545  -2.119  1.00 15.950          O  
ATOM      7 1H   SER A   1      -0.116  -0.893   0.588  1.00 14.240          H  
ATOM      8 2H   SER A   1      -0.041   0.741   0.762  1.00 14.240          H  
ATOM      9 3H   SER A   1      -0.067   0.069  -0.754  1.00 14.240          H  
ATOM     10  HA  SER A   1       2.043  -0.503   1.192  1.00 13.440          H  
ATOM     11 1HB  SER A   1       3.237  -1.319  -0.726  1.00 19.140          H  
ATOM     12 2HB  SER A   1       1.633  -2.034  -0.764  1.00 19.140          H  
ATOM     13  HG  SER A   1       0.991  -0.628  -2.308  1.00 19.140          H  
ATOM     14  N   PHE A   2       3.730   1.265   0.018  1.00  9.650          N  
ATOM     15  CA  PHE A   2       4.468   2.512  -0.213  1.00  8.780          C  
ATOM     16  C   PHE A   2       4.173   3.190  -1.539  1.00  8.440          C  
ATOM     17  O   PHE A   2       3.893   4.386  -1.564  1.00  7.990          O  
ATOM     18  CB  PHE A   2       5.974   2.275  -0.111  1.00 12.640          C  
ATOM     19  CG  PHE A   2       6.799   3.422  -0.631  1.00 12.640          C  
ATOM     20  CD1 PHE A   2       6.919   4.615   0.057  1.00 12.640          C  
ATOM     21  CD2 PHE A   2       7.480   3.279  -1.837  1.00 12.640          C  
ATOM     22  CE1 PHE A   2       7.684   5.635  -0.456  1.00 12.640          C  
ATOM     23  CE2 PHE A   2       8.243   4.283  -2.332  1.00 12.640          C  
ATOM     24  CZ  PHE A   2       8.347   5.466  -1.645  1.00 12.640          C  
ATOM     25  H   PHE A   2       4.245   0.421   0.220  1.00 11.580          H  
ATOM     26  HA  PHE A   2       4.186   3.210   0.579  1.00 10.540          H  
ATOM     27 1HB  PHE A   2       6.244   2.116   0.933  1.00 15.170          H  
ATOM     28 2HB  PHE A   2       6.246   1.379  -0.661  1.00 15.170          H  
ATOM     29  HD1 PHE A   2       6.399   4.753   1.008  1.00 15.170          H  
ATOM     30  HD2 PHE A   2       7.401   2.342  -2.386  1.00 15.170          H  
ATOM     31  HE1 PHE A   2       7.770   6.573   0.093  1.00 15.170          H  
ATOM     32  HE2 PHE A   2       8.775   4.144  -3.269  1.00 15.170          H  
ATOM     33  HZ  PHE A   2       8.960   6.259  -2.039  1.00 15.170          H  
ATOM     34  N   LEU A   3       4.250   2.454  -2.642  1.00  8.860          N  
ATOM     35  CA  LEU A   3       4.055   3.074  -3.944  1.00  8.800          C  
ATOM     36  C   LEU A   3       2.656   3.672  -4.077  1.00  9.110          C  
ATOM     37  O   LEU A   3       2.480   4.752  -4.662  1.00  8.900          O  
ATOM     38  CB  LEU A   3       4.329   2.049  -5.044  1.00 12.340          C  
ATOM     39  CG  LEU A   3       4.216   2.522  -6.508  1.00 12.340          C  
ATOM     40  CD1 LEU A   3       5.174   3.683  -6.755  1.00 12.340          C  
ATOM     41  CD2 LEU A   3       4.563   1.335  -7.421  1.00 12.340          C  
ATOM     42  H   LEU A   3       4.472   1.472  -2.580  1.00 10.630          H  
ATOM     43  HA  LEU A   3       4.781   3.883  -4.020  1.00 10.560          H  
ATOM     44 1HB  LEU A   3       5.331   1.666  -4.899  1.00 14.810          H  
ATOM     45 2HB  LEU A   3       3.625   1.222  -4.918  1.00 14.810          H  
ATOM     46  HG  LEU A   3       3.197   2.859  -6.726  1.00 14.810          H  
ATOM     47 1HD1 LEU A   3       5.120   4.004  -7.789  1.00 14.810          H  
ATOM     48 2HD1 LEU A   3       4.916   4.527  -6.124  1.00 14.810          H  
ATOM     49 3HD1 LEU A   3       6.178   3.368  -6.534  1.00 14.810          H  
ATOM     50 1HD2 LEU A   3       4.501   1.619  -8.454  1.00 14.810          H  
ATOM     51 2HD2 LEU A   3       5.555   0.994  -7.228  1.00 14.810          H  
ATOM     52 3HD2 LEU A   3       3.863   0.521  -7.237  1.00 14.810          H  
ATOM     53  N   ASP A   4       1.669   2.952  -3.547  1.00  9.700          N  
ATOM     54  CA  ASP A   4       0.276   3.365  -3.592  1.00 10.140          C  
ATOM     55  C   ASP A   4       0.150   4.721  -2.899  1.00  9.570          C  
ATOM     56  O   ASP A   4      -0.471   5.654  -3.413  1.00  9.620          O  
ATOM     57  CB  ASP A   4      -0.553   2.371  -2.777  1.00 14.020          C  
ATOM     58  CG  ASP A   4      -0.619   0.969  -3.349  1.00 14.020          C  
ATOM     59  OD1 ASP A   4      -0.483   0.785  -4.522  1.00 14.020          O  
ATOM     60  OD2 ASP A   4      -0.678   0.051  -2.530  1.00 14.020          O  
ATOM     61  H   ASP A   4       1.905   2.064  -3.123  1.00 11.640          H  
ATOM     62  HA  ASP A   4      -0.059   3.432  -4.627  1.00 12.170          H  
ATOM     63 1HB  ASP A   4      -0.163   2.318  -1.778  1.00 16.820          H  
ATOM     64 2HB  ASP A   4      -1.569   2.752  -2.697  1.00 16.820          H  
ATOM     65  N   GLN A   5       0.815   4.850  -1.743  1.00  9.130          N  
ATOM     66  CA  GLN A   5       0.814   6.087  -0.980  1.00  8.800          C  
ATOM     67  C   GLN A   5       1.517   7.225  -1.714  1.00  8.000          C  
ATOM     68  O   GLN A   5       1.058   8.366  -1.680  1.00  7.900          O  
ATOM     69  CB  GLN A   5       1.492   5.872   0.374  1.00 12.450          C  
ATOM     70  CG  GLN A   5       0.717   4.993   1.333  1.00 12.450          C  
ATOM     71  CD  GLN A   5       1.531   4.658   2.562  1.00 12.450          C  
ATOM     72  OE1 GLN A   5       2.746   4.874   2.573  1.00 12.450          O  
ATOM     73  NE2 GLN A   5       0.882   4.135   3.594  1.00 12.450          N  
ATOM     74  H   GLN A   5       1.284   4.023  -1.351  1.00 10.960          H  
ATOM     75  HA  GLN A   5      -0.219   6.381  -0.814  1.00 10.560          H  
ATOM     76 1HB  GLN A   5       2.468   5.420   0.219  1.00 14.940          H  
ATOM     77 2HB  GLN A   5       1.650   6.833   0.855  1.00 14.940          H  
ATOM     78 1HG  GLN A   5      -0.179   5.524   1.650  1.00 14.940          H  
ATOM     79 2HG  GLN A   5       0.443   4.071   0.835  1.00 14.940          H  
ATOM     80 1HE2 GLN A   5       1.380   3.896   4.429  1.00 14.940          H  
ATOM     81 2HE2 GLN A   5      -0.105   3.977   3.542  1.00 14.940          H  
ATOM     82  N   VAL A   6       2.608   6.935  -2.418  1.00  7.580          N  
ATOM     83  CA  VAL A   6       3.359   7.980  -3.124  1.00  7.000          C  
ATOM     84  C   VAL A   6       2.476   8.664  -4.155  1.00  7.250          C  
ATOM     85  O   VAL A   6       2.534   9.887  -4.292  1.00  6.940          O  
ATOM     86  CB  VAL A   6       4.604   7.448  -3.852  1.00 10.030          C  
ATOM     87  CG1 VAL A   6       5.253   8.581  -4.700  1.00 10.030          C  
ATOM     88  CG2 VAL A   6       5.570   6.938  -2.891  1.00 10.030          C  
ATOM     89  H   VAL A   6       2.963   5.969  -2.371  1.00  9.100          H  
ATOM     90  HA  VAL A   6       3.679   8.724  -2.394  1.00  8.400          H  
ATOM     91  HB  VAL A   6       4.301   6.642  -4.521  1.00 12.040          H  
ATOM     92 1HG1 VAL A   6       6.126   8.194  -5.209  1.00 12.040          H  
ATOM     93 2HG1 VAL A   6       4.570   8.980  -5.425  1.00 12.040          H  
ATOM     94 3HG1 VAL A   6       5.550   9.382  -4.051  1.00 12.040          H  
ATOM     95 1HG2 VAL A   6       6.411   6.550  -3.433  1.00 12.040          H  
ATOM     96 2HG2 VAL A   6       5.886   7.734  -2.225  1.00 12.040          H  
ATOM     97 3HG2 VAL A   6       5.146   6.163  -2.316  1.00 12.040          H  
ATOM     98  N   SER A   7       1.647   7.874  -4.858  1.00  7.980          N  
ATOM     99  CA  SER A   7       0.780   8.360  -5.940  1.00  8.450          C  
ATOM    100  C   SER A   7      -0.162   9.488  -5.518  1.00  8.410          C  
ATOM    101  O   SER A   7      -0.745  10.150  -6.379  1.00  8.620          O  
ATOM    102  CB  SER A   7      -0.083   7.247  -6.519  1.00 11.640          C  
ATOM    103  OG  SER A   7      -1.140   6.894  -5.662  1.00 11.640          O  
ATOM    104  H   SER A   7       1.697   6.862  -4.674  1.00  9.580          H  
ATOM    105  HA  SER A   7       1.416   8.756  -6.728  1.00 10.140          H  
ATOM    106 1HB  SER A   7      -0.482   7.562  -7.485  1.00 13.970          H  
ATOM    107 2HB  SER A   7       0.538   6.371  -6.689  1.00 13.970          H  
ATOM    108  HG  SER A   7      -0.767   6.378  -4.922  1.00 13.970          H  
ATOM    109  N   ARG A   8      -0.334   9.712  -4.207  1.00  8.330          N  
ATOM    110  CA  ARG A   8      -1.175  10.798  -3.713  1.00  8.490          C  
ATOM    111  C   ARG A   8      -0.612  12.166  -4.140  1.00  7.940          C  
ATOM    112  O   ARG A   8      -1.325  13.171  -4.100  1.00  8.110          O  
ATOM    113  CB  ARG A   8      -1.234  10.812  -2.189  1.00 11.820          C  
ATOM    114  CG  ARG A   8       0.071  11.273  -1.513  1.00 11.820          C  
ATOM    115  CD  ARG A   8       0.064  11.087  -0.057  1.00 11.820          C  
ATOM    116  NE  ARG A   8       1.308  11.583   0.560  1.00 11.820          N  
ATOM    117  CZ  ARG A   8       2.479  10.901   0.636  1.00 11.820          C  
ATOM    118  NH1 ARG A   8       2.574   9.706   0.116  1.00 11.820          N  
ATOM    119  NH2 ARG A   8       3.528  11.447   1.238  1.00 11.820          N  
ATOM    120  H   ARG A   8       0.161   9.130  -3.527  1.00 10.000          H  
ATOM    121  HA  ARG A   8      -2.177  10.678  -4.120  1.00 10.190          H  
ATOM    122 1HB  ARG A   8      -2.034  11.465  -1.856  1.00 14.190          H  
ATOM    123 2HB  ARG A   8      -1.448   9.804  -1.830  1.00 14.190          H  
ATOM    124 1HG  ARG A   8       0.914  10.752  -1.942  1.00 14.190          H  
ATOM    125 2HG  ARG A   8       0.199  12.342  -1.677  1.00 14.190          H  
ATOM    126 1HD  ARG A   8      -0.767  11.648   0.365  1.00 14.190          H  
ATOM    127 2HD  ARG A   8      -0.052  10.031   0.187  1.00 14.190          H  
ATOM    128  HE  ARG A   8       1.280  12.504   0.974  1.00 14.190          H  
ATOM    129 1HH1 ARG A   8       1.758   9.302  -0.368  1.00 14.190          H  
ATOM    130 2HH1 ARG A   8       3.439   9.188   0.169  1.00 14.190          H  
ATOM    131 1HH2 ARG A   8       3.452  12.373   1.640  1.00 14.190          H  
ATOM    132 2HH2 ARG A   8       4.398  10.940   1.298  1.00 14.190          H  
ATOM    133  N   ILE A   9       0.687  12.216  -4.470  1.00  7.460          N  
ATOM    134  CA  ILE A   9       1.360  13.448  -4.836  1.00  7.150          C  
ATOM    135  C   ILE A   9       1.150  13.699  -6.335  1.00  7.420          C  
ATOM    136  O   ILE A   9       1.568  12.873  -7.141  1.00  7.620          O  
ATOM    137  CB  ILE A   9       2.873  13.339  -4.592  1.00 10.130          C  
ATOM    138  CG1 ILE A   9       3.167  13.027  -3.110  1.00 10.130          C  
ATOM    139  CG2 ILE A   9       3.504  14.698  -4.970  1.00 10.130          C  
ATOM    140  CD1 ILE A   9       4.601  12.577  -2.845  1.00 10.130          C  
ATOM    141  H   ILE A   9       1.221  11.341  -4.479  1.00  8.950          H  
ATOM    142  HA  ILE A   9       0.978  14.246  -4.217  1.00  8.580          H  
ATOM    143  HB  ILE A   9       3.297  12.529  -5.194  1.00 12.160          H  
ATOM    144 1HG1 ILE A   9       2.956  13.909  -2.514  1.00 12.160          H  
ATOM    145 2HG1 ILE A   9       2.519  12.229  -2.789  1.00 12.160          H  
ATOM    146 1HG2 ILE A   9       4.556  14.674  -4.802  1.00 12.160          H  
ATOM    147 2HG2 ILE A   9       3.322  14.930  -6.021  1.00 12.160          H  
ATOM    148 3HG2 ILE A   9       3.069  15.481  -4.352  1.00 12.160          H  
ATOM    149 1HD1 ILE A   9       4.720  12.361  -1.784  1.00 12.160          H  
ATOM    150 2HD1 ILE A   9       4.796  11.673  -3.425  1.00 12.160          H  
ATOM    151 3HD1 ILE A   9       5.308  13.345  -3.129  1.00 12.160          H  
ATOM    152  N   PRO A  10       0.559  14.832  -6.758  1.00  7.660          N  
ATOM    153  CA  PRO A  10       0.285  15.174  -8.151  1.00  8.150          C  
ATOM    154  C   PRO A  10       1.531  15.196  -9.043  1.00  8.180          C  
ATOM    155  O   PRO A  10       2.608  15.624  -8.609  1.00  7.870          O  
ATOM    156  CB  PRO A  10      -0.298  16.587  -8.030  1.00 12.230          C  
ATOM    157  CG  PRO A  10      -0.872  16.661  -6.646  1.00 12.230          C  
ATOM    158  CD  PRO A  10       0.050  15.835  -5.790  1.00 12.230          C  
ATOM    159  HA  PRO A  10      -0.466  14.477  -8.560  1.00  9.780          H  
ATOM    160 1HB  PRO A  10       0.478  17.339  -8.238  1.00 14.670          H  
ATOM    161 2HB  PRO A  10      -1.070  16.724  -8.782  1.00 14.670          H  
ATOM    162 1HG  PRO A  10      -0.942  17.709  -6.317  1.00 14.670          H  
ATOM    163 2HG  PRO A  10      -1.909  16.266  -6.661  1.00 14.670          H  
ATOM    164 1HD  PRO A  10       0.867  16.439  -5.372  1.00 14.670          H  
ATOM    165 2HD  PRO A  10      -0.591  15.377  -5.027  1.00 14.670          H  
ATOM    166  N   SER A  11       1.342  14.779 -10.295  1.00  8.750          N  
ATOM    167  CA  SER A  11       2.350  14.741 -11.355  1.00  9.030          C  
ATOM    168  C   SER A  11       2.529  16.126 -11.975  1.00  9.170          C  
ATOM    169  O   SER A  11       1.819  17.062 -11.606  1.00  9.570          O  
ATOM    170  CB  SER A  11       1.933  13.755 -12.430  1.00 12.530          C  
ATOM    171  OG  SER A  11       1.814  12.444 -11.933  1.00 12.530          O  
ATOM    172  H   SER A  11       0.420  14.415 -10.550  1.00 10.500          H  
ATOM    173  HA  SER A  11       3.288  14.449 -10.916  1.00 10.840          H  
ATOM    174 1HB  SER A  11       0.999  14.066 -12.870  1.00 15.040          H  
ATOM    175 2HB  SER A  11       2.675  13.773 -13.204  1.00 15.040          H  
ATOM    176  HG  SER A  11       1.228  11.944 -12.578  1.00 15.040          H  
ATOM    177  N   GLY A  12       3.498  16.303 -12.884  1.00  9.050          N  
ATOM    178  CA  GLY A  12       3.675  17.621 -13.474  1.00  9.400          C  
ATOM    179  C   GLY A  12       2.669  17.874 -14.589  1.00  8.810          C  
ATOM    180  O   GLY A  12       1.793  17.051 -14.856  1.00  9.020          O  
ATOM    181  H   GLY A  12       4.123  15.551 -13.192  1.00 10.860          H  
ATOM    182 1HA  GLY A  12       3.568  18.381 -12.702  1.00 11.280          H  
ATOM    183 2HA  GLY A  12       4.687  17.703 -13.869  1.00 11.280          H  
ATOM    184  N   ASP A  13       2.856  18.963 -15.329  1.00  8.260          N  
ATOM    185  CA  ASP A  13       1.906  19.370 -16.370  1.00  7.900          C  
ATOM    186  C   ASP A  13       1.650  18.304 -17.434  1.00  7.510          C  
ATOM    187  O   ASP A  13       0.547  18.204 -17.972  1.00  7.280          O  
ATOM    188  CB  ASP A  13       2.419  20.621 -17.076  1.00 11.200          C  
ATOM    189  CG  ASP A  13       2.391  21.869 -16.207  1.00 11.200          C  
ATOM    190  OD1 ASP A  13       1.781  21.859 -15.163  1.00 11.200          O  
ATOM    191  OD2 ASP A  13       3.005  22.826 -16.597  1.00 11.200          O  
ATOM    192  H   ASP A  13       3.617  19.588 -15.096  1.00  9.910          H  
ATOM    193  HA  ASP A  13       0.956  19.600 -15.885  1.00  9.480          H  
ATOM    194 1HB  ASP A  13       3.439  20.455 -17.420  1.00 13.440          H  
ATOM    195 2HB  ASP A  13       1.808  20.805 -17.961  1.00 13.440          H  
ATOM    196  N   LYS A  14       2.659  17.494 -17.735  1.00  7.670          N  
ATOM    197  CA  LYS A  14       2.540  16.452 -18.747  1.00  7.510          C  
ATOM    198  C   LYS A  14       1.982  15.137 -18.197  1.00  6.610          C  
ATOM    199  O   LYS A  14       1.871  14.148 -18.922  1.00  6.580          O  
ATOM    200  CB  LYS A  14       3.900  16.187 -19.381  1.00 10.580          C  
ATOM    201  CG  LYS A  14       4.459  17.331 -20.205  1.00 10.580          C  
ATOM    202  CD  LYS A  14       5.802  16.946 -20.822  1.00 10.580          C  
ATOM    203  CE  LYS A  14       6.368  18.065 -21.691  1.00 10.580          C  
ATOM    204  NZ  LYS A  14       7.688  17.698 -22.279  1.00 10.580          N  
ATOM    205  H   LYS A  14       3.550  17.624 -17.272  1.00  9.200          H  
ATOM    206  HA  LYS A  14       1.854  16.803 -19.519  1.00  9.010          H  
ATOM    207 1HB  LYS A  14       4.621  15.959 -18.597  1.00 12.690          H  
ATOM    208 2HB  LYS A  14       3.835  15.322 -20.009  1.00 12.690          H  
ATOM    209 1HG  LYS A  14       3.755  17.576 -21.001  1.00 12.690          H  
ATOM    210 2HG  LYS A  14       4.586  18.210 -19.576  1.00 12.690          H  
ATOM    211 1HD  LYS A  14       6.514  16.721 -20.028  1.00 12.690          H  
ATOM    212 2HD  LYS A  14       5.673  16.050 -21.434  1.00 12.690          H  
ATOM    213 1HE  LYS A  14       5.669  18.276 -22.498  1.00 12.690          H  
ATOM    214 2HE  LYS A  14       6.490  18.963 -21.085  1.00 12.690          H  
ATOM    215 1HZ  LYS A  14       8.028  18.461 -22.848  1.00 12.690          H  
ATOM    216 2HZ  LYS A  14       8.350  17.510 -21.539  1.00 12.690          H  
ATOM    217 3HZ  LYS A  14       7.582  16.872 -22.853  1.00 12.690          H  
ATOM    218  N   GLY A  15       1.700  15.099 -16.896  1.00  6.180          N  
ATOM    219  CA  GLY A  15       1.221  13.903 -16.216  1.00  5.580          C  
ATOM    220  C   GLY A  15       2.391  13.021 -15.800  1.00  5.110          C  
ATOM    221  O   GLY A  15       2.221  11.991 -15.170  1.00  4.890          O  
ATOM    222  H   GLY A  15       1.780  15.952 -16.338  1.00  7.420          H  
ATOM    223 1HA  GLY A  15       0.648  14.198 -15.335  1.00  6.700          H  
ATOM    224 2HA  GLY A  15       0.549  13.349 -16.869  1.00  6.700          H  
ATOM    225  N   PHE A  16       3.595  13.453 -16.101  1.00  5.230          N  
ATOM    226  CA  PHE A  16       4.776  12.674 -15.775  1.00  4.980          C  
ATOM    227  C   PHE A  16       5.522  13.258 -14.581  1.00  5.070          C  
ATOM    228  O   PHE A  16       5.609  14.487 -14.436  1.00  5.740          O  
ATOM    229  CB  PHE A  16       5.705  12.601 -16.992  1.00  7.070          C  
ATOM    230  CG  PHE A  16       6.967  11.861 -16.713  1.00  7.070          C  
ATOM    231  CD1 PHE A  16       6.983  10.481 -16.706  1.00  7.070          C  
ATOM    232  CD2 PHE A  16       8.140  12.544 -16.428  1.00  7.070          C  
ATOM    233  CE1 PHE A  16       8.127   9.800 -16.415  1.00  7.070          C  
ATOM    234  CE2 PHE A  16       9.294  11.857 -16.137  1.00  7.070          C  
ATOM    235  CZ  PHE A  16       9.285  10.484 -16.127  1.00  7.070          C  
ATOM    236  H   PHE A  16       3.676  14.322 -16.607  1.00  6.280          H  
ATOM    237  HA  PHE A  16       4.465  11.658 -15.515  1.00  5.980          H  
ATOM    238 1HB  PHE A  16       5.188  12.100 -17.810  1.00  8.490          H  
ATOM    239 2HB  PHE A  16       5.957  13.603 -17.329  1.00  8.490          H  
ATOM    240  HD1 PHE A  16       6.065   9.935 -16.920  1.00  8.490          H  
ATOM    241  HD2 PHE A  16       8.138  13.637 -16.427  1.00  8.490          H  
ATOM    242  HE1 PHE A  16       8.111   8.721 -16.404  1.00  8.490          H  
ATOM    243  HE2 PHE A  16      10.212  12.401 -15.908  1.00  8.490          H  
ATOM    244  HZ  PHE A  16      10.195   9.944 -15.891  1.00  8.490          H  
ATOM    245  N   VAL A  17       6.001  12.382 -13.695  1.00  4.590          N  
ATOM    246  CA  VAL A  17       6.825  12.825 -12.567  1.00  4.830          C  
ATOM    247  C   VAL A  17       7.738  11.728 -12.026  1.00  4.730          C  
ATOM    248  O   VAL A  17       7.379  10.551 -12.027  1.00  4.410          O  
ATOM    249  CB  VAL A  17       5.924  13.388 -11.432  1.00  6.670          C  
ATOM    250  CG1 VAL A  17       5.031  12.306 -10.881  1.00  6.670          C  
ATOM    251  CG2 VAL A  17       6.747  13.993 -10.283  1.00  6.670          C  
ATOM    252  H   VAL A  17       5.811  11.380 -13.854  1.00  5.510          H  
ATOM    253  HA  VAL A  17       7.457  13.638 -12.921  1.00  5.800          H  
ATOM    254  HB  VAL A  17       5.311  14.163 -11.854  1.00  8.000          H  
ATOM    255 1HG1 VAL A  17       4.385  12.704 -10.104  1.00  8.000          H  
ATOM    256 2HG1 VAL A  17       4.420  11.915 -11.687  1.00  8.000          H  
ATOM    257 3HG1 VAL A  17       5.636  11.522 -10.457  1.00  8.000          H  
ATOM    258 1HG2 VAL A  17       6.058  14.402  -9.547  1.00  8.000          H  
ATOM    259 2HG2 VAL A  17       7.365  13.247  -9.794  1.00  8.000          H  
ATOM    260 3HG2 VAL A  17       7.378  14.793 -10.663  1.00  8.000          H  
ATOM    261  N   LYS A  18       8.899  12.123 -11.520  1.00  5.260          N  
ATOM    262  CA  LYS A  18       9.786  11.190 -10.846  1.00  5.390          C  
ATOM    263  C   LYS A  18      10.155  11.774  -9.492  1.00  5.370          C  
ATOM    264  O   LYS A  18      10.417  12.976  -9.379  1.00  5.910          O  
ATOM    265  CB  LYS A  18      11.045  10.904 -11.678  1.00  7.490          C  
ATOM    266  CG  LYS A  18      12.026   9.906 -11.016  1.00  7.490          C  
ATOM    267  CD  LYS A  18      13.238   9.613 -11.887  1.00  7.490          C  
ATOM    268  CE  LYS A  18      14.168   8.608 -11.197  1.00  7.490          C  
ATOM    269  NZ  LYS A  18      15.387   8.312 -12.012  1.00  7.490          N  
ATOM    270  H   LYS A  18       9.160  13.100 -11.577  1.00  6.310          H  
ATOM    271  HA  LYS A  18       9.258  10.258 -10.666  1.00  6.470          H  
ATOM    272 1HB  LYS A  18      10.751  10.492 -12.646  1.00  8.990          H  
ATOM    273 2HB  LYS A  18      11.580  11.834 -11.862  1.00  8.990          H  
ATOM    274 1HG  LYS A  18      12.383  10.312 -10.068  1.00  8.990          H  
ATOM    275 2HG  LYS A  18      11.499   8.973 -10.808  1.00  8.990          H  
ATOM    276 1HD  LYS A  18      12.917   9.206 -12.842  1.00  8.990          H  
ATOM    277 2HD  LYS A  18      13.785  10.537 -12.069  1.00  8.990          H  
ATOM    278 1HE  LYS A  18      14.477   9.011 -10.230  1.00  8.990          H  
ATOM    279 2HE  LYS A  18      13.620   7.677 -11.029  1.00  8.990          H  
ATOM    280 1HZ  LYS A  18      15.971   7.643 -11.522  1.00  8.990          H  
ATOM    281 2HZ  LYS A  18      15.113   7.923 -12.904  1.00  8.990          H  
ATOM    282 3HZ  LYS A  18      15.909   9.161 -12.162  1.00  8.990          H  
ATOM    283  N   PHE A  19      10.195  10.919  -8.476  1.00  4.970          N  
ATOM    284  CA  PHE A  19      10.555  11.327  -7.128  1.00  5.180          C  
ATOM    285  C   PHE A  19      11.756  10.531  -6.617  1.00  5.220          C  
ATOM    286  O   PHE A  19      11.872   9.321  -6.858  1.00  5.040          O  
ATOM    287  CB  PHE A  19       9.397  11.044  -6.201  1.00  7.170          C  
ATOM    288  CG  PHE A  19       8.117  11.739  -6.491  1.00  7.170          C  
ATOM    289  CD1 PHE A  19       7.149  11.095  -7.228  1.00  7.170          C  
ATOM    290  CD2 PHE A  19       7.863  13.006  -6.035  1.00  7.170          C  
ATOM    291  CE1 PHE A  19       5.945  11.701  -7.492  1.00  7.170          C  
ATOM    292  CE2 PHE A  19       6.668  13.615  -6.311  1.00  7.170          C  
ATOM    293  CZ  PHE A  19       5.704  12.953  -7.040  1.00  7.170          C  
ATOM    294  H   PHE A  19       9.946   9.944  -8.657  1.00  5.960          H  
ATOM    295  HA  PHE A  19      10.804  12.390  -7.123  1.00  6.220          H  
ATOM    296 1HB  PHE A  19       9.206   9.995  -6.282  1.00  8.600          H  
ATOM    297 2HB  PHE A  19       9.690  11.262  -5.181  1.00  8.600          H  
ATOM    298  HD1 PHE A  19       7.356  10.090  -7.595  1.00  8.600          H  
ATOM    299  HD2 PHE A  19       8.623  13.528  -5.450  1.00  8.600          H  
ATOM    300  HE1 PHE A  19       5.180  11.190  -8.069  1.00  8.600          H  
ATOM    301  HE2 PHE A  19       6.481  14.624  -5.952  1.00  8.600          H  
ATOM    302  HZ  PHE A  19       4.744  13.432  -7.265  1.00  8.600          H  
ATOM    303  N   ASN A  20      12.636  11.179  -5.860  1.00  5.730          N  
ATOM    304  CA  ASN A  20      13.778  10.464  -5.298  1.00  5.960          C  
ATOM    305  C   ASN A  20      13.383   9.638  -4.071  1.00  5.730          C  
ATOM    306  O   ASN A  20      12.546  10.041  -3.248  1.00  5.740          O  
ATOM    307  CB  ASN A  20      14.923  11.404  -4.973  1.00  8.250          C  
ATOM    308  CG  ASN A  20      16.245  10.700  -4.737  1.00  8.250          C  
ATOM    309  OD1 ASN A  20      16.494  10.143  -3.648  1.00  8.250          O  
ATOM    310  ND2 ASN A  20      17.097  10.715  -5.738  1.00  8.250          N  
ATOM    311  H   ASN A  20      12.516  12.187  -5.657  1.00  6.880          H  
ATOM    312  HA  ASN A  20      14.143   9.756  -6.046  1.00  7.150          H  
ATOM    313 1HB  ASN A  20      15.034  12.153  -5.757  1.00  9.900          H  
ATOM    314 2HB  ASN A  20      14.682  11.910  -4.075  1.00  9.900          H  
ATOM    315 1HD2 ASN A  20      17.986  10.260  -5.649  1.00  9.900          H  
ATOM    316 2HD2 ASN A  20      16.859  11.168  -6.597  1.00  9.900          H  
ATOM    317  N   ALA A  21      14.029   8.498  -3.912  1.00  5.960          N  
ATOM    318  CA  ALA A  21      13.802   7.642  -2.761  1.00  6.210          C  
ATOM    319  C   ALA A  21      14.084   8.339  -1.436  1.00  6.470          C  
ATOM    320  O   ALA A  21      13.527   7.970  -0.411  1.00  6.630          O  
ATOM    321  CB  ALA A  21      14.679   6.438  -2.841  1.00  8.590          C  
ATOM    322  H   ALA A  21      14.698   8.190  -4.637  1.00  7.150          H  
ATOM    323  HA  ALA A  21      12.756   7.335  -2.778  1.00  7.450          H  
ATOM    324 1HB  ALA A  21      14.459   5.813  -1.999  1.00 10.310          H  
ATOM    325 2HB  ALA A  21      14.486   5.919  -3.749  1.00 10.310          H  
ATOM    326 3HB  ALA A  21      15.725   6.738  -2.821  1.00 10.310          H  
ATOM    327  N   ASN A  22      14.958   9.337  -1.436  1.00  6.790          N  
ATOM    328  CA  ASN A  22      15.333  10.009  -0.207  1.00  7.270          C  
ATOM    329  C   ASN A  22      14.493  11.260   0.038  1.00  7.010          C  
ATOM    330  O   ASN A  22      14.757  12.026   0.968  1.00  7.600          O  
ATOM    331  CB  ASN A  22      16.797  10.357  -0.294  1.00  9.990          C  
ATOM    332  CG  ASN A  22      17.656   9.124  -0.337  1.00  9.990          C  
ATOM    333  OD1 ASN A  22      17.946   8.491   0.688  1.00  9.990          O  
ATOM    334  ND2 ASN A  22      18.049   8.747  -1.536  1.00  9.990          N  
ATOM    335  H   ASN A  22      15.403   9.623  -2.305  1.00  8.150          H  
ATOM    336  HA  ASN A  22      15.166   9.328   0.628  1.00  8.720          H  
ATOM    337 1HB  ASN A  22      16.981  10.956  -1.184  1.00 11.980          H  
ATOM    338 2HB  ASN A  22      17.082  10.955   0.571  1.00 11.980          H  
ATOM    339 1HD2 ASN A  22      18.611   7.927  -1.647  1.00 11.980          H  
ATOM    340 2HD2 ASN A  22      17.751   9.276  -2.354  1.00 11.980          H  
ATOM    341  N   GLU A  23      13.474  11.459  -0.794  1.00  6.360          N  
ATOM    342  CA  GLU A  23      12.533  12.561  -0.666  1.00  6.400          C  
ATOM    343  C   GLU A  23      11.214  12.012  -0.131  1.00  6.040          C  
ATOM    344  O   GLU A  23      10.508  12.665   0.640  1.00  6.570          O  
ATOM    345  CB  GLU A  23      12.324  13.242  -2.024  1.00  8.940          C  
ATOM    346  CG  GLU A  23      13.552  13.986  -2.575  1.00  8.940          C  
ATOM    347  CD  GLU A  23      13.381  14.386  -4.047  1.00  8.940          C  
ATOM    348  OE1 GLU A  23      12.436  13.904  -4.661  1.00  8.940          O  
ATOM    349  OE2 GLU A  23      14.181  15.138  -4.547  1.00  8.940          O  
ATOM    350  H   GLU A  23      13.319  10.797  -1.552  1.00  7.630          H  
ATOM    351  HA  GLU A  23      12.922  13.289   0.044  1.00  7.680          H  
ATOM    352 1HB  GLU A  23      12.030  12.492  -2.758  1.00 10.730          H  
ATOM    353 2HB  GLU A  23      11.507  13.955  -1.948  1.00 10.730          H  
ATOM    354 1HG  GLU A  23      13.689  14.891  -1.987  1.00 10.730          H  
ATOM    355 2HG  GLU A  23      14.440  13.379  -2.439  1.00 10.730          H  
ATOM    356  N   LEU A  24      10.905  10.781  -0.529  1.00  5.450          N  
ATOM    357  CA  LEU A  24       9.659  10.138  -0.159  1.00  5.450          C  
ATOM    358  C   LEU A  24       9.702   9.370   1.157  1.00  5.870          C  
ATOM    359  O   LEU A  24      10.481   8.428   1.336  1.00  6.020          O  
ATOM    360  CB  LEU A  24       9.284   9.159  -1.259  1.00  7.630          C  
ATOM    361  CG  LEU A  24       9.026   9.734  -2.650  1.00  7.630          C  
ATOM    362  CD1 LEU A  24       8.884   8.584  -3.581  1.00  7.630          C  
ATOM    363  CD2 LEU A  24       7.751  10.595  -2.646  1.00  7.630          C  
ATOM    364  H   LEU A  24      11.535  10.324  -1.190  1.00  6.540          H  
ATOM    365  HA  LEU A  24       8.899  10.909  -0.062  1.00  6.540          H  
ATOM    366 1HB  LEU A  24      10.102   8.451  -1.356  1.00  9.160          H  
ATOM    367 2HB  LEU A  24       8.396   8.621  -0.946  1.00  9.160          H  
ATOM    368  HG  LEU A  24       9.875  10.340  -2.975  1.00  9.160          H  
ATOM    369 1HD1 LEU A  24       8.690   8.916  -4.554  1.00  9.160          H  
ATOM    370 2HD1 LEU A  24       9.800   7.993  -3.576  1.00  9.160          H  
ATOM    371 3HD1 LEU A  24       8.078   7.989  -3.263  1.00  9.160          H  
ATOM    372 1HD2 LEU A  24       7.559  10.975  -3.646  1.00  9.160          H  
ATOM    373 2HD2 LEU A  24       6.908   9.996  -2.321  1.00  9.160          H  
ATOM    374 3HD2 LEU A  24       7.868  11.437  -1.973  1.00  9.160          H  
ATOM    375  N   HIS A  25       8.840   9.770   2.083  1.00  6.360          N  
ATOM    376  CA  HIS A  25       8.787   9.107   3.371  1.00  6.970          C  
ATOM    377  C   HIS A  25       8.334   7.674   3.175  1.00  6.760          C  
ATOM    378  O   HIS A  25       7.451   7.407   2.359  1.00  7.380          O  
ATOM    379  CB  HIS A  25       7.852   9.834   4.339  1.00  9.510          C  
ATOM    380  CG  HIS A  25       7.900   9.273   5.725  1.00  9.510          C  
ATOM    381  ND1 HIS A  25       7.236   8.119   6.084  1.00  9.510          N  
ATOM    382  CD2 HIS A  25       8.545   9.695   6.835  1.00  9.510          C  
ATOM    383  CE1 HIS A  25       7.472   7.855   7.353  1.00  9.510          C  
ATOM    384  NE2 HIS A  25       8.262   8.797   7.833  1.00  9.510          N  
ATOM    385  H   HIS A  25       8.232  10.553   1.891  1.00  7.630          H  
ATOM    386  HA  HIS A  25       9.781   9.088   3.816  1.00  8.360          H  
ATOM    387 1HB  HIS A  25       8.123  10.889   4.383  1.00 11.420          H  
ATOM    388 2HB  HIS A  25       6.827   9.769   3.977  1.00 11.420          H  
ATOM    389  HD2 HIS A  25       9.176  10.581   6.922  1.00 11.420          H  
ATOM    390  HE1 HIS A  25       7.080   7.005   7.912  1.00 11.420          H  
ATOM    391  HE2 HIS A  25       8.607   8.850   8.782  1.00 11.420          H  
ATOM    392  N   GLY A  26       8.963   6.754   3.899  1.00  6.140          N  
ATOM    393  CA  GLY A  26       8.615   5.339   3.840  1.00  6.150          C  
ATOM    394  C   GLY A  26       9.290   4.587   2.694  1.00  5.370          C  
ATOM    395  O   GLY A  26       9.090   3.382   2.540  1.00  5.590          O  
ATOM    396  H   GLY A  26       9.684   7.049   4.539  1.00  7.370          H  
ATOM    397 1HA  GLY A  26       8.882   4.870   4.786  1.00  7.380          H  
ATOM    398 2HA  GLY A  26       7.533   5.248   3.742  1.00  7.380          H  
ATOM    399  N   ALA A  27      10.103   5.284   1.901  1.00  4.850          N  
ATOM    400  CA  ALA A  27      10.770   4.659   0.769  1.00  4.520          C  
ATOM    401  C   ALA A  27      11.719   3.554   1.178  1.00  4.280          C  
ATOM    402  O   ALA A  27      12.411   3.622   2.190  1.00  4.280          O  
ATOM    403  CB  ALA A  27      11.539   5.696  -0.025  1.00  6.460          C  
ATOM    404  H   ALA A  27      10.227   6.292   2.039  1.00  5.820          H  
ATOM    405  HA  ALA A  27      10.012   4.211   0.143  1.00  5.420          H  
ATOM    406 1HB  ALA A  27      12.007   5.239  -0.892  1.00  7.750          H  
ATOM    407 2HB  ALA A  27      10.867   6.475  -0.355  1.00  7.750          H  
ATOM    408 3HB  ALA A  27      12.299   6.132   0.617  1.00  7.750          H  
ATOM    409  N   ALA A  28      11.802   2.555   0.302  1.00  4.650          N  
ATOM    410  CA  ALA A  28      12.690   1.401   0.428  1.00  5.040          C  
ATOM    411  C   ALA A  28      14.101   1.696  -0.076  1.00  5.040          C  
ATOM    412  O   ALA A  28      14.950   0.808  -0.111  1.00  5.670          O  
ATOM    413  CB  ALA A  28      12.120   0.233  -0.354  1.00  6.900          C  
ATOM    414  H   ALA A  28      11.173   2.580  -0.488  1.00  5.580          H  
ATOM    415  HA  ALA A  28      12.755   1.138   1.484  1.00  6.050          H  
ATOM    416 1HB  ALA A  28      12.770  -0.635  -0.237  1.00  8.280          H  
ATOM    417 2HB  ALA A  28      11.125  -0.003   0.024  1.00  8.280          H  
ATOM    418 3HB  ALA A  28      12.056   0.498  -1.404  1.00  8.280          H  
ATOM    419  N   GLY A  29      14.329   2.923  -0.539  1.00  4.720          N  
ATOM    420  CA  GLY A  29      15.605   3.317  -1.130  1.00  5.160          C  
ATOM    421  C   GLY A  29      15.510   3.261  -2.654  1.00  4.980          C  
ATOM    422  O   GLY A  29      16.432   3.651  -3.369  1.00  5.330          O  
ATOM    423  H   GLY A  29      13.596   3.614  -0.458  1.00  5.660          H  
ATOM    424 1HA  GLY A  29      15.870   4.324  -0.804  1.00  6.190          H  
ATOM    425 2HA  GLY A  29      16.392   2.649  -0.786  1.00  6.190          H  
ATOM    426  N   ASN A  30      14.360   2.800  -3.121  1.00  4.860          N  
ATOM    427  CA  ASN A  30      14.029   2.658  -4.530  1.00  5.110          C  
ATOM    428  C   ASN A  30      13.295   3.894  -5.077  1.00  4.570          C  
ATOM    429  O   ASN A  30      12.211   4.230  -4.595  1.00  4.620          O  
ATOM    430  CB  ASN A  30      13.179   1.418  -4.703  1.00  7.050          C  
ATOM    431  CG  ASN A  30      13.908   0.164  -4.272  1.00  7.050          C  
ATOM    432  OD1 ASN A  30      15.134   0.039  -4.393  1.00  7.050          O  
ATOM    433  ND2 ASN A  30      13.160  -0.783  -3.765  1.00  7.050          N  
ATOM    434  H   ASN A  30      13.689   2.503  -2.434  1.00  5.830          H  
ATOM    435  HA  ASN A  30      14.954   2.543  -5.099  1.00  6.130          H  
ATOM    436 1HB  ASN A  30      12.265   1.515  -4.118  1.00  8.460          H  
ATOM    437 2HB  ASN A  30      12.892   1.313  -5.743  1.00  8.460          H  
ATOM    438 1HD2 ASN A  30      13.580  -1.639  -3.464  1.00  8.460          H  
ATOM    439 2HD2 ASN A  30      12.173  -0.655  -3.682  1.00  8.460          H  
ATOM    440  N   ASP A  31      13.896   4.580  -6.059  1.00  4.410          N  
ATOM    441  CA  ASP A  31      13.315   5.796  -6.663  1.00  4.120          C  
ATOM    442  C   ASP A  31      11.973   5.474  -7.302  1.00  3.640          C  
ATOM    443  O   ASP A  31      11.774   4.342  -7.770  1.00  3.910          O  
ATOM    444  CB  ASP A  31      14.234   6.392  -7.729  1.00  5.880          C  
ATOM    445  CG  ASP A  31      15.500   7.120  -7.212  1.00  5.880          C  
ATOM    446  OD1 ASP A  31      15.583   7.511  -6.052  1.00  5.880          O  
ATOM    447  OD2 ASP A  31      16.396   7.261  -8.011  1.00  5.880          O  
ATOM    448  H   ASP A  31      14.798   4.256  -6.384  1.00  5.290          H  
ATOM    449  HA  ASP A  31      13.147   6.539  -5.883  1.00  4.940          H  
ATOM    450 1HB  ASP A  31      14.545   5.606  -8.413  1.00  7.060          H  
ATOM    451 2HB  ASP A  31      13.653   7.112  -8.310  1.00  7.060          H  
ATOM    452  N   VAL A  32      11.066   6.462  -7.347  1.00  3.340          N  
ATOM    453  CA  VAL A  32       9.737   6.194  -7.891  1.00  3.090          C  
ATOM    454  C   VAL A  32       9.369   7.021  -9.125  1.00  2.850          C  
ATOM    455  O   VAL A  32       9.377   8.255  -9.110  1.00  3.160          O  
ATOM    456  CB  VAL A  32       8.667   6.466  -6.819  1.00  4.430          C  
ATOM    457  CG1 VAL A  32       7.322   6.158  -7.388  1.00  4.430          C  
ATOM    458  CG2 VAL A  32       8.939   5.661  -5.573  1.00  4.430          C  
ATOM    459  H   VAL A  32      11.311   7.400  -7.010  1.00  4.010          H  
ATOM    460  HA  VAL A  32       9.689   5.142  -8.171  1.00  3.710          H  
ATOM    461  HB  VAL A  32       8.677   7.521  -6.564  1.00  5.310          H  
ATOM    462 1HG1 VAL A  32       6.558   6.353  -6.647  1.00  5.310          H  
ATOM    463 2HG1 VAL A  32       7.126   6.752  -8.261  1.00  5.310          H  
ATOM    464 3HG1 VAL A  32       7.304   5.118  -7.670  1.00  5.310          H  
ATOM    465 1HG2 VAL A  32       8.178   5.879  -4.843  1.00  5.310          H  
ATOM    466 2HG2 VAL A  32       8.930   4.620  -5.789  1.00  5.310          H  
ATOM    467 3HG2 VAL A  32       9.917   5.923  -5.162  1.00  5.310          H  
ATOM    468  N   LEU A  33       8.997   6.331 -10.195  1.00  2.820          N  
ATOM    469  CA  LEU A  33       8.627   7.000 -11.434  1.00  2.870          C  
ATOM    470  C   LEU A  33       7.157   6.797 -11.795  1.00  2.740          C  
ATOM    471  O   LEU A  33       6.614   5.697 -11.676  1.00  3.150          O  
ATOM    472  CB  LEU A  33       9.574   6.518 -12.543  1.00  4.000          C  
ATOM    473  CG  LEU A  33       9.377   7.096 -13.948  1.00  4.000          C  
ATOM    474  CD1 LEU A  33      10.702   7.233 -14.613  1.00  4.000          C  
ATOM    475  CD2 LEU A  33       8.548   6.139 -14.773  1.00  4.000          C  
ATOM    476  H   LEU A  33       8.990   5.306 -10.141  1.00  3.380          H  
ATOM    477  HA  LEU A  33       8.781   8.065 -11.310  1.00  3.440          H  
ATOM    478 1HB  LEU A  33      10.591   6.747 -12.237  1.00  4.800          H  
ATOM    479 2HB  LEU A  33       9.487   5.438 -12.613  1.00  4.800          H  
ATOM    480  HG  LEU A  33       8.897   8.078 -13.892  1.00  4.800          H  
ATOM    481 1HD1 LEU A  33      10.570   7.627 -15.611  1.00  4.800          H  
ATOM    482 2HD1 LEU A  33      11.332   7.904 -14.042  1.00  4.800          H  
ATOM    483 3HD1 LEU A  33      11.158   6.265 -14.668  1.00  4.800          H  
ATOM    484 1HD2 LEU A  33       8.448   6.542 -15.758  1.00  4.800          H  
ATOM    485 2HD2 LEU A  33       9.060   5.171 -14.829  1.00  4.800          H  
ATOM    486 3HD2 LEU A  33       7.564   5.996 -14.346  1.00  4.800          H  
ATOM    487  N   PHE A  34       6.514   7.883 -12.226  1.00  2.660          N  
ATOM    488  CA  PHE A  34       5.117   7.856 -12.621  1.00  2.810          C  
ATOM    489  C   PHE A  34       4.811   8.220 -14.060  1.00  2.970          C  
ATOM    490  O   PHE A  34       5.175   9.292 -14.560  1.00  3.220          O  
ATOM    491  CB  PHE A  34       4.308   8.806 -11.777  1.00  3.870          C  
ATOM    492  CG  PHE A  34       4.178   8.429 -10.401  1.00  3.870          C  
ATOM    493  CD1 PHE A  34       5.141   8.731  -9.494  1.00  3.870          C  
ATOM    494  CD2 PHE A  34       3.067   7.780  -9.986  1.00  3.870          C  
ATOM    495  CE1 PHE A  34       4.977   8.365  -8.205  1.00  3.870          C  
ATOM    496  CE2 PHE A  34       2.918   7.425  -8.702  1.00  3.870          C  
ATOM    497  CZ  PHE A  34       3.863   7.701  -7.815  1.00  3.870          C  
ATOM    498  H   PHE A  34       7.009   8.774 -12.253  1.00  3.190          H  
ATOM    499  HA  PHE A  34       4.764   6.856 -12.439  1.00  3.370          H  
ATOM    500 1HB  PHE A  34       4.785   9.747 -11.816  1.00  4.650          H  
ATOM    501 2HB  PHE A  34       3.311   8.927 -12.210  1.00  4.650          H  
ATOM    502  HD1 PHE A  34       6.042   9.260  -9.812  1.00  4.650          H  
ATOM    503  HD2 PHE A  34       2.298   7.540 -10.704  1.00  4.650          H  
ATOM    504  HE1 PHE A  34       5.742   8.591  -7.486  1.00  4.650          H  
ATOM    505  HE2 PHE A  34       2.043   6.909  -8.387  1.00  4.650          H  
ATOM    506  HZ  PHE A  34       3.729   7.394  -6.789  1.00  4.650          H  
ATOM    507  N   GLY A  35       4.048   7.350 -14.697  1.00  3.300          N  
ATOM    508  CA  GLY A  35       3.593   7.589 -16.054  1.00  3.690          C  
ATOM    509  C   GLY A  35       2.353   8.465 -16.014  1.00  3.380          C  
ATOM    510  O   GLY A  35       1.753   8.657 -14.953  1.00  3.530          O  
ATOM    511  H   GLY A  35       3.800   6.496 -14.193  1.00  3.960          H  
ATOM    512 1HA  GLY A  35       4.376   8.070 -16.640  1.00  4.430          H  
ATOM    513 2HA  GLY A  35       3.356   6.638 -16.527  1.00  4.430          H  
ATOM    514  N   CYS A  36       1.919   8.926 -17.180  1.00  3.460          N  
ATOM    515  CA  CYS A  36       0.722   9.759 -17.294  1.00  3.480          C  
ATOM    516  C   CYS A  36      -0.617   8.992 -17.283  1.00  3.620          C  
ATOM    517  O   CYS A  36      -1.680   9.584 -17.109  1.00  4.060          O  
ATOM    518  CB  CYS A  36       0.832  10.577 -18.578  1.00  4.860          C  
ATOM    519  SG  CYS A  36       0.803   9.566 -20.089  1.00  4.860          S  
ATOM    520  H   CYS A  36       2.462   8.734 -18.010  1.00  4.150          H  
ATOM    521  HA  CYS A  36       0.722  10.449 -16.448  1.00  4.180          H  
ATOM    522 1HB  CYS A  36       0.016  11.296 -18.627  1.00  5.840          H  
ATOM    523 2HB  CYS A  36       1.768  11.150 -18.569  1.00  5.840          H  
ATOM    524  HG  CYS A  36       1.118  10.555 -20.920  1.00  5.840          H  
ATOM    525  N   GLY A  37      -0.569   7.686 -17.543  1.00  3.830          N  
ATOM    526  CA  GLY A  37      -1.743   6.800 -17.598  1.00  4.430          C  
ATOM    527  C   GLY A  37      -2.310   6.637 -19.012  1.00  4.580          C  
ATOM    528  O   GLY A  37      -3.028   5.677 -19.326  1.00  4.750          O  
ATOM    529  H   GLY A  37       0.342   7.281 -17.691  1.00  4.600          H  
ATOM    530 1HA  GLY A  37      -1.482   5.823 -17.207  1.00  5.320          H  
ATOM    531 2HA  GLY A  37      -2.518   7.200 -16.943  1.00  5.320          H  
ATOM    532  N   GLY A  38      -1.941   7.538 -19.890  1.00  4.990          N  
ATOM    533  CA  GLY A  38      -2.375   7.538 -21.268  1.00  5.580          C  
ATOM    534  C   GLY A  38      -1.558   6.524 -22.021  1.00  5.750          C  
ATOM    535  O   GLY A  38      -0.611   6.901 -22.694  1.00  5.700          O  
ATOM    536  H   GLY A  38      -1.345   8.290 -19.571  1.00  5.990          H  
ATOM    537 1HA  GLY A  38      -3.435   7.290 -21.326  1.00  6.700          H  
ATOM    538 2HA  GLY A  38      -2.237   8.529 -21.700  1.00  6.700          H  
ATOM    539  N   ALA A  39      -1.944   5.251 -21.980  1.00  6.280          N  
ATOM    540  CA  ALA A  39      -1.129   4.175 -22.572  1.00  6.820          C  
ATOM    541  C   ALA A  39      -0.643   4.489 -23.986  1.00  6.510          C  
ATOM    542  O   ALA A  39       0.488   4.162 -24.331  1.00  6.120          O  
ATOM    543  CB  ALA A  39      -1.905   2.880 -22.596  1.00  9.330          C  
ATOM    544  H   ALA A  39      -2.760   5.034 -21.400  1.00  7.540          H  
ATOM    545  HA  ALA A  39      -0.260   4.038 -21.954  1.00  8.180          H  
ATOM    546 1HB  ALA A  39      -1.272   2.089 -22.999  1.00 11.200          H  
ATOM    547 2HB  ALA A  39      -2.208   2.623 -21.582  1.00 11.200          H  
ATOM    548 3HB  ALA A  39      -2.788   2.991 -23.224  1.00 11.200          H  
ATOM    549  N   ASP A  40      -1.443   5.140 -24.823  1.00  6.830          N  
ATOM    550  CA  ASP A  40      -0.918   5.425 -26.160  1.00  6.770          C  
ATOM    551  C   ASP A  40       0.336   6.320 -26.066  1.00  6.390          C  
ATOM    552  O   ASP A  40       1.300   6.172 -26.836  1.00  6.280          O  
ATOM    553  CB  ASP A  40      -1.965   6.134 -27.006  1.00  9.500          C  
ATOM    554  CG  ASP A  40      -3.131   5.246 -27.419  1.00  9.500          C  
ATOM    555  OD1 ASP A  40      -3.046   4.045 -27.303  1.00  9.500          O  
ATOM    556  OD2 ASP A  40      -4.114   5.796 -27.836  1.00  9.500          O  
ATOM    557  H   ASP A  40      -2.379   5.406 -24.553  1.00  8.200          H  
ATOM    558  HA  ASP A  40      -0.640   4.483 -26.634  1.00  8.120          H  
ATOM    559 1HB  ASP A  40      -2.355   6.987 -26.455  1.00 11.400          H  
ATOM    560 2HB  ASP A  40      -1.489   6.522 -27.907  1.00 11.400          H  
ATOM    561  N   LYS A  41       0.318   7.257 -25.108  1.00  6.400          N  
ATOM    562  CA  LYS A  41       1.402   8.195 -24.899  1.00  6.320          C  
ATOM    563  C   LYS A  41       2.492   7.533 -24.088  1.00  5.830          C  
ATOM    564  O   LYS A  41       3.675   7.796 -24.304  1.00  5.880          O  
ATOM    565  CB  LYS A  41       0.915   9.462 -24.193  1.00  8.880          C  
ATOM    566  CG  LYS A  41       0.005  10.340 -25.034  1.00  8.880          C  
ATOM    567  CD  LYS A  41      -0.437  11.588 -24.271  1.00  8.880          C  
ATOM    568  CE  LYS A  41      -1.360  12.463 -25.125  1.00  8.880          C  
ATOM    569  NZ  LYS A  41      -1.834  13.670 -24.386  1.00  8.880          N  
ATOM    570  H   LYS A  41      -0.468   7.298 -24.470  1.00  7.680          H  
ATOM    571  HA  LYS A  41       1.818   8.473 -25.868  1.00  7.580          H  
ATOM    572 1HB  LYS A  41       0.383   9.188 -23.281  1.00 10.660          H  
ATOM    573 2HB  LYS A  41       1.772  10.053 -23.907  1.00 10.660          H  
ATOM    574 1HG  LYS A  41       0.536  10.641 -25.938  1.00 10.660          H  
ATOM    575 2HG  LYS A  41      -0.874   9.764 -25.332  1.00 10.660          H  
ATOM    576 1HD  LYS A  41      -0.967  11.292 -23.364  1.00 10.660          H  
ATOM    577 2HD  LYS A  41       0.438  12.170 -23.989  1.00 10.660          H  
ATOM    578 1HE  LYS A  41      -0.820  12.784 -26.015  1.00 10.660          H  
ATOM    579 2HE  LYS A  41      -2.225  11.876 -25.431  1.00 10.660          H  
ATOM    580 1HZ  LYS A  41      -2.436  14.216 -24.987  1.00 10.660          H  
ATOM    581 2HZ  LYS A  41      -2.349  13.386 -23.565  1.00 10.660          H  
ATOM    582 3HZ  LYS A  41      -1.042  14.231 -24.109  1.00 10.660          H  
ATOM    583  N   LEU A  42       2.122   6.633 -23.186  1.00  5.530          N  
ATOM    584  CA  LEU A  42       3.139   5.970 -22.388  1.00  5.180          C  
ATOM    585  C   LEU A  42       4.028   5.161 -23.312  1.00  4.990          C  
ATOM    586  O   LEU A  42       5.234   5.105 -23.128  1.00  4.930          O  
ATOM    587  CB  LEU A  42       2.543   5.015 -21.347  1.00  7.390          C  
ATOM    588  CG  LEU A  42       1.734   5.599 -20.195  1.00  7.390          C  
ATOM    589  CD1 LEU A  42       1.134   4.470 -19.364  1.00  7.390          C  
ATOM    590  CD2 LEU A  42       2.599   6.408 -19.343  1.00  7.390          C  
ATOM    591  H   LEU A  42       1.127   6.472 -23.042  1.00  6.640          H  
ATOM    592  HA  LEU A  42       3.748   6.711 -21.913  1.00  6.220          H  
ATOM    593 1HB  LEU A  42       1.937   4.296 -21.873  1.00  8.870          H  
ATOM    594 2HB  LEU A  42       3.354   4.481 -20.890  1.00  8.870          H  
ATOM    595  HG  LEU A  42       0.923   6.206 -20.589  1.00  8.870          H  
ATOM    596 1HD1 LEU A  42       0.558   4.889 -18.551  1.00  8.870          H  
ATOM    597 2HD1 LEU A  42       0.489   3.847 -19.954  1.00  8.870          H  
ATOM    598 3HD1 LEU A  42       1.938   3.860 -18.965  1.00  8.870          H  
ATOM    599 1HD2 LEU A  42       2.004   6.766 -18.558  1.00  8.870          H  
ATOM    600 2HD2 LEU A  42       3.393   5.784 -18.953  1.00  8.870          H  
ATOM    601 3HD2 LEU A  42       3.015   7.235 -19.895  1.00  8.870          H  
ATOM    602  N   LYS A  43       3.429   4.536 -24.318  1.00  5.170          N  
ATOM    603  CA  LYS A  43       4.186   3.737 -25.261  1.00  5.280          C  
ATOM    604  C   LYS A  43       5.157   4.557 -26.120  1.00  5.400          C  
ATOM    605  O   LYS A  43       6.293   4.125 -26.331  1.00  5.590          O  
ATOM    606  CB  LYS A  43       3.214   2.956 -26.145  1.00  7.350          C  
ATOM    607  CG  LYS A  43       2.490   1.822 -25.403  1.00  7.350          C  
ATOM    608  CD  LYS A  43       1.457   1.134 -26.277  1.00  7.350          C  
ATOM    609  CE  LYS A  43       0.719   0.045 -25.507  1.00  7.350          C  
ATOM    610  NZ  LYS A  43      -0.327  -0.615 -26.343  1.00  7.350          N  
ATOM    611  H   LYS A  43       2.410   4.587 -24.390  1.00  6.200          H  
ATOM    612  HA  LYS A  43       4.781   3.028 -24.696  1.00  6.340          H  
ATOM    613 1HB  LYS A  43       2.455   3.639 -26.537  1.00  8.820          H  
ATOM    614 2HB  LYS A  43       3.750   2.532 -26.993  1.00  8.820          H  
ATOM    615 1HG  LYS A  43       3.225   1.081 -25.102  1.00  8.820          H  
ATOM    616 2HG  LYS A  43       2.017   2.211 -24.503  1.00  8.820          H  
ATOM    617 1HD  LYS A  43       0.727   1.877 -26.613  1.00  8.820          H  
ATOM    618 2HD  LYS A  43       1.939   0.697 -27.150  1.00  8.820          H  
ATOM    619 1HE  LYS A  43       1.434  -0.705 -25.175  1.00  8.820          H  
ATOM    620 2HE  LYS A  43       0.243   0.492 -24.632  1.00  8.820          H  
ATOM    621 1HZ  LYS A  43      -0.796  -1.326 -25.800  1.00  8.820          H  
ATOM    622 2HZ  LYS A  43      -1.002   0.080 -26.645  1.00  8.820          H  
ATOM    623 3HZ  LYS A  43       0.104  -1.040 -27.152  1.00  8.820          H  
ATOM    624  N   LYS A  44       4.741   5.738 -26.608  1.00  5.530          N  
ATOM    625  CA  LYS A  44       5.645   6.509 -27.468  1.00  5.900          C  
ATOM    626  C   LYS A  44       6.324   7.751 -26.852  1.00  6.030          C  
ATOM    627  O   LYS A  44       7.462   8.057 -27.210  1.00  6.460          O  
ATOM    628  CB  LYS A  44       4.890   6.931 -28.728  1.00  8.110          C  
ATOM    629  CG  LYS A  44       4.329   5.763 -29.581  1.00  8.110          C  
ATOM    630  CD  LYS A  44       5.432   4.848 -30.149  1.00  8.110          C  
ATOM    631  CE  LYS A  44       4.845   3.781 -31.069  1.00  8.110          C  
ATOM    632  NZ  LYS A  44       5.895   2.858 -31.601  1.00  8.110          N  
ATOM    633  H   LYS A  44       3.770   6.036 -26.461  1.00  6.640          H  
ATOM    634  HA  LYS A  44       6.457   5.850 -27.760  1.00  7.080          H  
ATOM    635 1HB  LYS A  44       4.046   7.561 -28.442  1.00  9.730          H  
ATOM    636 2HB  LYS A  44       5.544   7.530 -29.359  1.00  9.730          H  
ATOM    637 1HG  LYS A  44       3.663   5.162 -28.957  1.00  9.730          H  
ATOM    638 2HG  LYS A  44       3.747   6.171 -30.404  1.00  9.730          H  
ATOM    639 1HD  LYS A  44       6.163   5.443 -30.695  1.00  9.730          H  
ATOM    640 2HD  LYS A  44       5.939   4.329 -29.337  1.00  9.730          H  
ATOM    641 1HE  LYS A  44       4.114   3.198 -30.511  1.00  9.730          H  
ATOM    642 2HE  LYS A  44       4.345   4.267 -31.907  1.00  9.730          H  
ATOM    643 1HZ  LYS A  44       5.464   2.168 -32.202  1.00  9.730          H  
ATOM    644 2HZ  LYS A  44       6.575   3.385 -32.133  1.00  9.730          H  
ATOM    645 3HZ  LYS A  44       6.358   2.392 -30.832  1.00  9.730          H  
ATOM    646  N   SER A  45       5.646   8.484 -25.965  1.00  5.930          N  
ATOM    647  CA  SER A  45       6.197   9.716 -25.395  1.00  6.360          C  
ATOM    648  C   SER A  45       6.855   9.483 -24.038  1.00  6.020          C  
ATOM    649  O   SER A  45       7.862  10.116 -23.706  1.00  6.580          O  
ATOM    650  CB  SER A  45       5.101  10.758 -25.232  1.00  8.730          C  
ATOM    651  OG  SER A  45       4.572  11.151 -26.471  1.00  8.730          O  
ATOM    652  H   SER A  45       4.727   8.201 -25.673  1.00  7.120          H  
ATOM    653  HA  SER A  45       6.948  10.106 -26.076  1.00  7.630          H  
ATOM    654 1HB  SER A  45       4.306  10.345 -24.617  1.00 10.480          H  
ATOM    655 2HB  SER A  45       5.499  11.625 -24.707  1.00 10.480          H  
ATOM    656  HG  SER A  45       3.938  11.845 -26.279  1.00 10.480          H  
ATOM    657  N   TYR A  46       6.316   8.541 -23.263  1.00  5.310          N  
ATOM    658  CA  TYR A  46       6.837   8.259 -21.926  1.00  5.140          C  
ATOM    659  C   TYR A  46       7.215   6.784 -21.709  1.00  4.820          C  
ATOM    660  O   TYR A  46       6.916   6.266 -20.625  1.00  4.610          O  
ATOM    661  CB  TYR A  46       5.824   8.664 -20.851  1.00  7.260          C  
ATOM    662  CG  TYR A  46       5.314  10.027 -21.053  1.00  7.260          C  
ATOM    663  CD1 TYR A  46       4.064  10.176 -21.632  1.00  7.260          C  
ATOM    664  CD2 TYR A  46       6.072  11.132 -20.720  1.00  7.260          C  
ATOM    665  CE1 TYR A  46       3.573  11.422 -21.881  1.00  7.260          C  
ATOM    666  CE2 TYR A  46       5.574  12.388 -20.979  1.00  7.260          C  
ATOM    667  CZ  TYR A  46       4.330  12.527 -21.562  1.00  7.260          C  
ATOM    668  OH  TYR A  46       3.846  13.767 -21.850  1.00  7.260          O  
ATOM    669  H   TYR A  46       5.471   8.079 -23.602  1.00  6.370          H  
ATOM    670  HA  TYR A  46       7.735   8.855 -21.775  1.00  6.170          H  
ATOM    671 1HB  TYR A  46       5.011   7.994 -20.822  1.00  8.720          H  
ATOM    672 2HB  TYR A  46       6.305   8.628 -19.873  1.00  8.720          H  
ATOM    673  HD1 TYR A  46       3.478   9.296 -21.897  1.00  8.720          H  
ATOM    674  HD2 TYR A  46       7.058  11.011 -20.271  1.00  8.720          H  
ATOM    675  HE1 TYR A  46       2.597  11.546 -22.342  1.00  8.720          H  
ATOM    676  HE2 TYR A  46       6.166  13.270 -20.735  1.00  8.720          H  
ATOM    677  HH  TYR A  46       2.917  13.701 -22.083  1.00  8.720          H  
ATOM    678  N   PRO A  47       7.984   6.122 -22.624  1.00  5.160          N  
ATOM    679  CA  PRO A  47       8.346   4.705 -22.605  1.00  5.340          C  
ATOM    680  C   PRO A  47       9.100   4.353 -21.332  1.00  5.250          C  
ATOM    681  O   PRO A  47       9.173   3.199 -20.920  1.00  5.260          O  
ATOM    682  CB  PRO A  47       9.222   4.547 -23.853  1.00  8.010          C  
ATOM    683  CG  PRO A  47       9.760   5.929 -24.131  1.00  8.010          C  
ATOM    684  CD  PRO A  47       8.641   6.854 -23.733  1.00  8.010          C  
ATOM    685  HA  PRO A  47       7.434   4.103 -22.710  1.00  6.410          H  
ATOM    686 1HB  PRO A  47      10.010   3.803 -23.670  1.00  9.610          H  
ATOM    687 2HB  PRO A  47       8.605   4.166 -24.689  1.00  9.610          H  
ATOM    688 1HG  PRO A  47      10.691   6.108 -23.575  1.00  9.610          H  
ATOM    689 2HG  PRO A  47      10.005   6.024 -25.202  1.00  9.610          H  
ATOM    690 1HD  PRO A  47       9.055   7.816 -23.412  1.00  9.610          H  
ATOM    691 2HD  PRO A  47       7.959   6.940 -24.587  1.00  9.610          H  
ATOM    692  N   ILE A  48       9.660   5.370 -20.695  1.00  5.510          N  
ATOM    693  CA  ILE A  48      10.376   5.197 -19.460  1.00  5.710          C  
ATOM    694  C   ILE A  48       9.418   4.640 -18.382  1.00  4.940          C  
ATOM    695  O   ILE A  48       9.836   3.901 -17.500  1.00  4.970          O  
ATOM    696  CB  ILE A  48      10.996   6.561 -19.057  1.00  7.910          C  
ATOM    697  CG1 ILE A  48      12.037   6.421 -17.930  1.00  7.910          C  
ATOM    698  CG2 ILE A  48       9.893   7.579 -18.649  1.00  7.910          C  
ATOM    699  CD1 ILE A  48      13.305   5.635 -18.302  1.00  7.910          C  
ATOM    700  H   ILE A  48       9.592   6.293 -21.086  1.00  6.610          H  
ATOM    701  HA  ILE A  48      11.160   4.464 -19.627  1.00  6.850          H  
ATOM    702  HB  ILE A  48      11.519   6.961 -19.925  1.00  9.500          H  
ATOM    703 1HG1 ILE A  48      12.339   7.420 -17.626  1.00  9.500          H  
ATOM    704 2HG1 ILE A  48      11.563   5.938 -17.092  1.00  9.500          H  
ATOM    705 1HG2 ILE A  48      10.357   8.538 -18.418  1.00  9.500          H  
ATOM    706 2HG2 ILE A  48       9.186   7.716 -19.462  1.00  9.500          H  
ATOM    707 3HG2 ILE A  48       9.371   7.233 -17.778  1.00  9.500          H  
ATOM    708 1HD1 ILE A  48      13.983   5.604 -17.456  1.00  9.500          H  
ATOM    709 2HD1 ILE A  48      13.062   4.620 -18.584  1.00  9.500          H  
ATOM    710 3HD1 ILE A  48      13.804   6.129 -19.135  1.00  9.500          H  
ATOM    711  N   ALA A  49       8.130   5.024 -18.451  1.00  4.530          N  
ATOM    712  CA  ALA A  49       7.113   4.558 -17.526  1.00  3.970          C  
ATOM    713  C   ALA A  49       6.466   3.295 -18.048  1.00  3.490          C  
ATOM    714  O   ALA A  49       6.097   2.402 -17.282  1.00  3.820          O  
ATOM    715  CB  ALA A  49       6.056   5.622 -17.327  1.00  5.780          C  
ATOM    716  H   ALA A  49       7.829   5.646 -19.197  1.00  5.440          H  
ATOM    717  HA  ALA A  49       7.588   4.318 -16.580  1.00  4.760          H  
ATOM    718 1HB  ALA A  49       5.315   5.250 -16.628  1.00  6.940          H  
ATOM    719 2HB  ALA A  49       6.501   6.530 -16.937  1.00  6.940          H  
ATOM    720 3HB  ALA A  49       5.593   5.839 -18.286  1.00  6.940          H  
ATOM    721  N   GLN A  50       6.295   3.221 -19.362  1.00  3.200          N  
ATOM    722  CA  GLN A  50       5.647   2.046 -19.953  1.00  3.360          C  
ATOM    723  C   GLN A  50       6.490   0.792 -19.753  1.00  3.260          C  
ATOM    724  O   GLN A  50       5.970  -0.321 -19.563  1.00  3.150          O  
ATOM    725  CB  GLN A  50       5.404   2.221 -21.448  1.00  4.640          C  
ATOM    726  CG  GLN A  50       4.620   1.085 -22.120  1.00  4.640          C  
ATOM    727  CD  GLN A  50       3.175   0.914 -21.636  1.00  4.640          C  
ATOM    728  OE1 GLN A  50       2.359   1.832 -21.642  1.00  4.640          O  
ATOM    729  NE2 GLN A  50       2.861  -0.301 -21.210  1.00  4.640          N  
ATOM    730  H   GLN A  50       6.608   4.013 -19.933  1.00  3.840          H  
ATOM    731  HA  GLN A  50       4.689   1.905 -19.461  1.00  4.030          H  
ATOM    732 1HB  GLN A  50       4.909   3.131 -21.627  1.00  5.570          H  
ATOM    733 2HB  GLN A  50       6.364   2.272 -21.950  1.00  5.570          H  
ATOM    734 1HG  GLN A  50       4.590   1.288 -23.176  1.00  5.570          H  
ATOM    735 2HG  GLN A  50       5.140   0.146 -21.955  1.00  5.570          H  
ATOM    736 1HE2 GLN A  50       1.934  -0.500 -20.886  1.00  5.570          H  
ATOM    737 2HE2 GLN A  50       3.554  -1.026 -21.215  1.00  5.570          H  
ATOM    738  N   ASP A  51       7.809   0.951 -19.808  1.00  3.760          N  
ATOM    739  CA  ASP A  51       8.706  -0.179 -19.714  1.00  4.090          C  
ATOM    740  C   ASP A  51       8.916  -0.601 -18.260  1.00  3.560          C  
ATOM    741  O   ASP A  51       9.929  -0.296 -17.613  1.00  3.350          O  
ATOM    742  CB  ASP A  51      10.036   0.151 -20.401  1.00  5.590          C  
ATOM    743  CG  ASP A  51      10.945  -1.061 -20.584  1.00  5.590          C  
ATOM    744  OD1 ASP A  51      10.678  -2.093 -19.988  1.00  5.590          O  
ATOM    745  OD2 ASP A  51      11.902  -0.967 -21.322  1.00  5.590          O  
ATOM    746  H   ASP A  51       8.205   1.875 -19.986  1.00  4.510          H  
ATOM    747  HA  ASP A  51       8.255  -1.014 -20.244  1.00  4.910          H  
ATOM    748 1HB  ASP A  51       9.834   0.596 -21.379  1.00  6.710          H  
ATOM    749 2HB  ASP A  51      10.565   0.908 -19.814  1.00  6.710          H  
ATOM    750  N   LEU A  52       7.932  -1.339 -17.772  1.00  3.590          N  
ATOM    751  CA  LEU A  52       7.917  -1.832 -16.409  1.00  3.410          C  
ATOM    752  C   LEU A  52       9.069  -2.813 -16.196  1.00  2.870          C  
ATOM    753  O   LEU A  52       9.604  -2.918 -15.084  1.00  2.750          O  
ATOM    754  CB  LEU A  52       6.573  -2.509 -16.101  1.00  4.850          C  
ATOM    755  CG  LEU A  52       5.300  -1.580 -16.098  1.00  4.850          C  
ATOM    756  CD1 LEU A  52       4.060  -2.438 -15.911  1.00  4.850          C  
ATOM    757  CD2 LEU A  52       5.399  -0.528 -15.004  1.00  4.850          C  
ATOM    758  H   LEU A  52       7.130  -1.476 -18.394  1.00  4.310          H  
ATOM    759  HA  LEU A  52       8.076  -0.995 -15.735  1.00  4.090          H  
ATOM    760 1HB  LEU A  52       6.408  -3.289 -16.847  1.00  5.820          H  
ATOM    761 2HB  LEU A  52       6.643  -2.986 -15.128  1.00  5.820          H  
ATOM    762  HG  LEU A  52       5.218  -1.075 -17.064  1.00  5.820          H  
ATOM    763 1HD1 LEU A  52       3.175  -1.802 -15.929  1.00  5.820          H  
ATOM    764 2HD1 LEU A  52       3.997  -3.170 -16.715  1.00  5.820          H  
ATOM    765 3HD1 LEU A  52       4.112  -2.957 -14.952  1.00  5.820          H  
ATOM    766 1HD2 LEU A  52       4.512   0.099 -15.023  1.00  5.820          H  
ATOM    767 2HD2 LEU A  52       5.478  -1.008 -14.030  1.00  5.820          H  
ATOM    768 3HD2 LEU A  52       6.264   0.086 -15.177  1.00  5.820          H  
ATOM    769  N   ASP A  53       9.436  -3.567 -17.252  1.00  2.880          N  
ATOM    770  CA  ASP A  53      10.520  -4.539 -17.159  1.00  3.030          C  
ATOM    771  C   ASP A  53      11.843  -3.833 -16.883  1.00  2.560          C  
ATOM    772  O   ASP A  53      12.654  -4.323 -16.088  1.00  2.680          O  
ATOM    773  CB  ASP A  53      10.644  -5.351 -18.445  1.00  4.180          C  
ATOM    774  CG  ASP A  53       9.506  -6.357 -18.680  1.00  4.180          C  
ATOM    775  OD1 ASP A  53       8.746  -6.633 -17.781  1.00  4.180          O  
ATOM    776  OD2 ASP A  53       9.428  -6.851 -19.775  1.00  4.180          O  
ATOM    777  H   ASP A  53       8.950  -3.473 -18.139  1.00  3.460          H  
ATOM    778  HA  ASP A  53      10.309  -5.219 -16.335  1.00  3.640          H  
ATOM    779 1HB  ASP A  53      10.680  -4.661 -19.296  1.00  5.020          H  
ATOM    780 2HB  ASP A  53      11.582  -5.895 -18.433  1.00  5.020          H  
ATOM    781  N   LEU A  54      12.052  -2.663 -17.504  1.00  2.410          N  
ATOM    782  CA  LEU A  54      13.270  -1.898 -17.263  1.00  2.530          C  
ATOM    783  C   LEU A  54      13.409  -1.530 -15.817  1.00  2.040          C  
ATOM    784  O   LEU A  54      14.461  -1.754 -15.216  1.00  2.280          O  
ATOM    785  CB  LEU A  54      13.287  -0.594 -18.071  1.00  3.490          C  
ATOM    786  CG  LEU A  54      14.449   0.400 -17.772  1.00  3.490          C  
ATOM    787  CD1 LEU A  54      15.800  -0.229 -18.098  1.00  3.490          C  
ATOM    788  CD2 LEU A  54      14.210   1.679 -18.564  1.00  3.490          C  
ATOM    789  H   LEU A  54      11.374  -2.336 -18.211  1.00  2.890          H  
ATOM    790  HA  LEU A  54      14.112  -2.516 -17.551  1.00  3.040          H  
ATOM    791 1HB  LEU A  54      13.346  -0.856 -19.124  1.00  4.190          H  
ATOM    792 2HB  LEU A  54      12.355  -0.069 -17.904  1.00  4.190          H  
ATOM    793  HG  LEU A  54      14.444   0.648 -16.721  1.00  4.190          H  
ATOM    794 1HD1 LEU A  54      16.592   0.484 -17.872  1.00  4.190          H  
ATOM    795 2HD1 LEU A  54      15.955  -1.126 -17.496  1.00  4.190          H  
ATOM    796 3HD1 LEU A  54      15.833  -0.489 -19.152  1.00  4.190          H  
ATOM    797 1HD2 LEU A  54      14.999   2.400 -18.345  1.00  4.190          H  
ATOM    798 2HD2 LEU A  54      14.206   1.453 -19.633  1.00  4.190          H  
ATOM    799 3HD2 LEU A  54      13.243   2.100 -18.279  1.00  4.190          H  
ATOM    800  N   TYR A  55      12.355  -0.968 -15.239  1.00  1.740          N  
ATOM    801  CA  TYR A  55      12.461  -0.577 -13.853  1.00  1.740          C  
ATOM    802  C   TYR A  55      12.533  -1.752 -12.918  1.00  1.520          C  
ATOM    803  O   TYR A  55      13.190  -1.669 -11.873  1.00  1.620          O  
ATOM    804  CB  TYR A  55      11.401   0.422 -13.499  1.00  2.440          C  
ATOM    805  CG  TYR A  55      11.905   1.758 -13.873  1.00  2.440          C  
ATOM    806  CD1 TYR A  55      11.699   2.286 -15.126  1.00  2.440          C  
ATOM    807  CD2 TYR A  55      12.631   2.453 -12.932  1.00  2.440          C  
ATOM    808  CE1 TYR A  55      12.243   3.499 -15.428  1.00  2.440          C  
ATOM    809  CE2 TYR A  55      13.169   3.665 -13.232  1.00  2.440          C  
ATOM    810  CZ  TYR A  55      12.990   4.192 -14.473  1.00  2.440          C  
ATOM    811  OH  TYR A  55      13.561   5.407 -14.775  1.00  2.440          O  
ATOM    812  H   TYR A  55      11.504  -0.804 -15.798  1.00  2.090          H  
ATOM    813  HA  TYR A  55      13.399  -0.046 -13.747  1.00  2.090          H  
ATOM    814 1HB  TYR A  55      10.488   0.206 -14.057  1.00  2.920          H  
ATOM    815 2HB  TYR A  55      11.185   0.397 -12.428  1.00  2.920          H  
ATOM    816  HD1 TYR A  55      11.124   1.737 -15.879  1.00  2.920          H  
ATOM    817  HD2 TYR A  55      12.786   2.018 -11.954  1.00  2.920          H  
ATOM    818  HE1 TYR A  55      12.095   3.900 -16.414  1.00  2.920          H  
ATOM    819  HE2 TYR A  55      13.753   4.204 -12.486  1.00  2.920          H  
ATOM    820  HH  TYR A  55      13.321   5.655 -15.670  1.00  2.920          H  
ATOM    821  N   THR A  56      11.911  -2.867 -13.290  1.00  1.860          N  
ATOM    822  CA  THR A  56      12.004  -4.047 -12.457  1.00  2.550          C  
ATOM    823  C   THR A  56      13.478  -4.452 -12.359  1.00  2.780          C  
ATOM    824  O   THR A  56      13.980  -4.722 -11.264  1.00  3.180          O  
ATOM    825  CB  THR A  56      11.155  -5.202 -13.029  1.00  3.290          C  
ATOM    826  OG1 THR A  56       9.769  -4.807 -13.059  1.00  3.290          O  
ATOM    827  CG2 THR A  56      11.302  -6.446 -12.159  1.00  3.290          C  
ATOM    828  H   THR A  56      11.324  -2.882 -14.126  1.00  2.230          H  
ATOM    829  HA  THR A  56      11.641  -3.803 -11.459  1.00  3.060          H  
ATOM    830  HB  THR A  56      11.480  -5.428 -14.040  1.00  3.950          H  
ATOM    831  HG1 THR A  56       9.642  -4.110 -13.744  1.00  3.950          H  
ATOM    832 1HG2 THR A  56      10.692  -7.245 -12.574  1.00  3.950          H  
ATOM    833 2HG2 THR A  56      12.343  -6.766 -12.134  1.00  3.950          H  
ATOM    834 3HG2 THR A  56      10.969  -6.220 -11.148  1.00  3.950          H  
ATOM    835  N   ARG A  57      14.178  -4.475 -13.510  1.00  2.880          N  
ATOM    836  CA  ARG A  57      15.599  -4.820 -13.548  1.00  3.630          C  
ATOM    837  C   ARG A  57      16.481  -3.801 -12.814  1.00  3.670          C  
ATOM    838  O   ARG A  57      17.418  -4.187 -12.109  1.00  4.340          O  
ATOM    839  CB  ARG A  57      16.114  -4.923 -14.978  1.00  4.780          C  
ATOM    840  CG  ARG A  57      15.592  -6.104 -15.779  1.00  4.780          C  
ATOM    841  CD  ARG A  57      16.391  -6.340 -17.025  1.00  4.780          C  
ATOM    842  NE  ARG A  57      16.424  -5.180 -17.934  1.00  4.780          N  
ATOM    843  CZ  ARG A  57      15.510  -4.872 -18.883  1.00  4.780          C  
ATOM    844  NH1 ARG A  57      14.436  -5.605 -19.062  1.00  4.780          N  
ATOM    845  NH2 ARG A  57      15.718  -3.814 -19.650  1.00  4.780          N  
ATOM    846  H   ARG A  57      13.678  -4.281 -14.384  1.00  3.460          H  
ATOM    847  HA  ARG A  57      15.723  -5.787 -13.067  1.00  4.360          H  
ATOM    848 1HB  ARG A  57      15.828  -4.019 -15.521  1.00  5.740          H  
ATOM    849 2HB  ARG A  57      17.200  -4.971 -14.972  1.00  5.740          H  
ATOM    850 1HG  ARG A  57      15.642  -7.002 -15.164  1.00  5.740          H  
ATOM    851 2HG  ARG A  57      14.563  -5.921 -16.060  1.00  5.740          H  
ATOM    852 1HD  ARG A  57      17.418  -6.568 -16.739  1.00  5.740          H  
ATOM    853 2HD  ARG A  57      15.981  -7.192 -17.562  1.00  5.740          H  
ATOM    854  HE  ARG A  57      17.229  -4.574 -17.863  1.00  5.740          H  
ATOM    855 1HH1 ARG A  57      14.271  -6.416 -18.487  1.00  5.740          H  
ATOM    856 2HH1 ARG A  57      13.777  -5.353 -19.790  1.00  5.740          H  
ATOM    857 1HH2 ARG A  57      16.561  -3.269 -19.529  1.00  5.740          H  
ATOM    858 2HH2 ARG A  57      15.050  -3.564 -20.369  1.00  5.740          H  
ATOM    859  N   LEU A  58      16.186  -2.501 -12.985  1.00  3.150          N  
ATOM    860  CA  LEU A  58      16.945  -1.434 -12.330  1.00  3.470          C  
ATOM    861  C   LEU A  58      16.757  -1.482 -10.817  1.00  3.330          C  
ATOM    862  O   LEU A  58      17.681  -1.181 -10.056  1.00  3.760          O  
ATOM    863  CB  LEU A  58      16.489  -0.047 -12.826  1.00  4.730          C  
ATOM    864  CG  LEU A  58      16.802   0.342 -14.307  1.00  4.730          C  
ATOM    865  CD1 LEU A  58      16.070   1.648 -14.632  1.00  4.730          C  
ATOM    866  CD2 LEU A  58      18.296   0.507 -14.515  1.00  4.730          C  
ATOM    867  H   LEU A  58      15.429  -2.249 -13.625  1.00  3.780          H  
ATOM    868  HA  LEU A  58      17.998  -1.579 -12.540  1.00  4.160          H  
ATOM    869 1HB  LEU A  58      15.421   0.018 -12.687  1.00  5.680          H  
ATOM    870 2HB  LEU A  58      16.953   0.704 -12.189  1.00  5.680          H  
ATOM    871  HG  LEU A  58      16.443  -0.427 -14.970  1.00  5.680          H  
ATOM    872 1HD1 LEU A  58      16.267   1.929 -15.663  1.00  5.680          H  
ATOM    873 2HD1 LEU A  58      15.006   1.510 -14.500  1.00  5.680          H  
ATOM    874 3HD1 LEU A  58      16.415   2.439 -13.972  1.00  5.680          H  
ATOM    875 1HD2 LEU A  58      18.481   0.783 -15.552  1.00  5.680          H  
ATOM    876 2HD2 LEU A  58      18.673   1.290 -13.856  1.00  5.680          H  
ATOM    877 3HD2 LEU A  58      18.811  -0.423 -14.300  1.00  5.680          H  
ATOM    878  N   GLY A  59      15.551  -1.854 -10.383  1.00  2.940          N  
ATOM    879  CA  GLY A  59      15.214  -1.927  -8.973  1.00  3.090          C  
ATOM    880  C   GLY A  59      14.425  -0.714  -8.493  1.00  2.960          C  
ATOM    881  O   GLY A  59      14.511  -0.346  -7.325  1.00  3.440          O  
ATOM    882  H   GLY A  59      14.821  -2.062 -11.062  1.00  3.530          H  
ATOM    883 1HA  GLY A  59      14.625  -2.830  -8.804  1.00  3.710          H  
ATOM    884 2HA  GLY A  59      16.124  -2.027  -8.387  1.00  3.710          H  
ATOM    885  N   GLY A  60      13.727  -0.032  -9.397  1.00  2.670          N  
ATOM    886  CA  GLY A  60      12.935   1.135  -9.000  1.00  2.910          C  
ATOM    887  C   GLY A  60      11.459   0.777  -8.897  1.00  2.480          C  
ATOM    888  O   GLY A  60      11.077  -0.392  -9.013  1.00  2.550          O  
ATOM    889  H   GLY A  60      13.671  -0.400 -10.349  1.00  3.200          H  
ATOM    890 1HA  GLY A  60      13.286   1.516  -8.042  1.00  3.490          H  
ATOM    891 2HA  GLY A  60      13.069   1.940  -9.718  1.00  3.490          H  
ATOM    892  N   MET A  61      10.614   1.784  -8.705  1.00  2.380          N  
ATOM    893  CA  MET A  61       9.184   1.534  -8.600  1.00  2.270          C  
ATOM    894  C   MET A  61       8.486   2.293  -9.722  1.00  1.900          C  
ATOM    895  O   MET A  61       8.861   3.435 -10.002  1.00  2.070          O  
ATOM    896  CB  MET A  61       8.678   2.061  -7.276  1.00  3.220          C  
ATOM    897  CG  MET A  61       9.454   1.608  -6.028  1.00  3.220          C  
ATOM    898  SD  MET A  61       9.342  -0.142  -5.645  1.00  3.220          S  
ATOM    899  CE  MET A  61       7.662  -0.293  -5.040  1.00  3.220          C  
ATOM    900  H   MET A  61      10.980   2.734  -8.576  1.00  2.860          H  
ATOM    901  HA  MET A  61       8.979   0.470  -8.712  1.00  2.720          H  
ATOM    902 1HB  MET A  61       8.685   3.121  -7.319  1.00  3.870          H  
ATOM    903 2HB  MET A  61       7.667   1.756  -7.155  1.00  3.870          H  
ATOM    904 1HG  MET A  61      10.505   1.871  -6.154  1.00  3.870          H  
ATOM    905 2HG  MET A  61       9.083   2.165  -5.168  1.00  3.870          H  
ATOM    906 1HE  MET A  61       7.470  -1.330  -4.758  1.00  3.870          H  
ATOM    907 2HE  MET A  61       7.526   0.348  -4.168  1.00  3.870          H  
ATOM    908 3HE  MET A  61       6.970  -0.008  -5.807  1.00  3.870          H  
ATOM    909  N   VAL A  62       7.474   1.688 -10.353  1.00  1.900          N  
ATOM    910  CA  VAL A  62       6.732   2.392 -11.403  1.00  1.820          C  
ATOM    911  C   VAL A  62       5.225   2.310 -11.209  1.00  1.830          C  
ATOM    912  O   VAL A  62       4.670   1.241 -10.956  1.00  2.440          O  
ATOM    913  CB  VAL A  62       7.123   1.930 -12.823  1.00  2.580          C  
ATOM    914  CG1 VAL A  62       6.294   2.690 -13.892  1.00  2.580          C  
ATOM    915  CG2 VAL A  62       8.565   2.222 -13.061  1.00  2.580          C  
ATOM    916  H   VAL A  62       7.212   0.745 -10.090  1.00  2.280          H  
ATOM    917  HA  VAL A  62       7.007   3.437 -11.345  1.00  2.180          H  
ATOM    918  HB  VAL A  62       6.936   0.867 -12.925  1.00  3.100          H  
ATOM    919 1HG1 VAL A  62       6.600   2.363 -14.873  1.00  3.100          H  
ATOM    920 2HG1 VAL A  62       5.233   2.492 -13.770  1.00  3.100          H  
ATOM    921 3HG1 VAL A  62       6.476   3.763 -13.800  1.00  3.100          H  
ATOM    922 1HG2 VAL A  62       8.830   1.903 -14.065  1.00  3.100          H  
ATOM    923 2HG2 VAL A  62       8.736   3.288 -12.963  1.00  3.100          H  
ATOM    924 3HG2 VAL A  62       9.163   1.698 -12.337  1.00  3.100          H  
ATOM    925  N   TRP A  63       4.584   3.456 -11.374  1.00  1.720          N  
ATOM    926  CA  TRP A  63       3.144   3.617 -11.215  1.00  1.950          C  
ATOM    927  C   TRP A  63       2.668   4.706 -12.173  1.00  2.090          C  
ATOM    928  O   TRP A  63       3.425   5.124 -13.053  1.00  2.370          O  
ATOM    929  CB  TRP A  63       2.832   3.981  -9.781  1.00  2.640          C  
ATOM    930  CG  TRP A  63       1.452   3.724  -9.341  1.00  2.640          C  
ATOM    931  CD1 TRP A  63       0.458   4.617  -9.100  1.00  2.640          C  
ATOM    932  CD2 TRP A  63       0.905   2.434  -9.054  1.00  2.640          C  
ATOM    933  NE1 TRP A  63      -0.658   3.974  -8.691  1.00  2.640          N  
ATOM    934  CE2 TRP A  63      -0.407   2.634  -8.649  1.00  2.640          C  
ATOM    935  CE3 TRP A  63       1.419   1.137  -9.106  1.00  2.640          C  
ATOM    936  CZ2 TRP A  63      -1.225   1.588  -8.287  1.00  2.640          C  
ATOM    937  CZ3 TRP A  63       0.605   0.086  -8.743  1.00  2.640          C  
ATOM    938  CH2 TRP A  63      -0.686   0.304  -8.342  1.00  2.640          C  
ATOM    939  H   TRP A  63       5.164   4.280 -11.572  1.00  2.060          H  
ATOM    940  HA  TRP A  63       2.647   2.682 -11.471  1.00  2.340          H  
ATOM    941 1HB  TRP A  63       3.460   3.426  -9.157  1.00  3.170          H  
ATOM    942 2HB  TRP A  63       3.065   4.989  -9.626  1.00  3.170          H  
ATOM    943  HD1 TRP A  63       0.532   5.688  -9.218  1.00  3.170          H  
ATOM    944  HE1 TRP A  63      -1.537   4.419  -8.450  1.00  3.170          H  
ATOM    945  HE3 TRP A  63       2.446   0.956  -9.426  1.00  3.170          H  
ATOM    946  HZ2 TRP A  63      -2.256   1.741  -7.964  1.00  3.170          H  
ATOM    947  HZ3 TRP A  63       1.016  -0.921  -8.782  1.00  3.170          H  
ATOM    948  HH2 TRP A  63      -1.303  -0.546  -8.057  1.00  3.170          H  
ATOM    949  N   ARG A  64       1.376   5.015 -12.169  1.00  2.470          N  
ATOM    950  CA  ARG A  64       0.845   6.064 -13.036  1.00  2.880          C  
ATOM    951  C   ARG A  64       0.039   7.041 -12.167  1.00  2.730          C  
ATOM    952  O   ARG A  64      -0.610   6.622 -11.208  1.00  2.660          O  
ATOM    953  CB  ARG A  64      -0.038   5.475 -14.135  1.00  3.870          C  
ATOM    954  CG  ARG A  64       0.695   4.661 -15.275  1.00  3.870          C  
ATOM    955  CD  ARG A  64       0.926   3.224 -14.895  1.00  3.870          C  
ATOM    956  NE  ARG A  64       1.226   2.347 -16.041  1.00  3.870          N  
ATOM    957  CZ  ARG A  64       2.453   2.085 -16.576  1.00  3.870          C  
ATOM    958  NH1 ARG A  64       3.533   2.672 -16.119  1.00  3.870          N  
ATOM    959  NH2 ARG A  64       2.534   1.212 -17.568  1.00  3.870          N  
ATOM    960  H   ARG A  64       0.761   4.581 -11.489  1.00  2.960          H  
ATOM    961  HA  ARG A  64       1.665   6.611 -13.491  1.00  3.460          H  
ATOM    962 1HB  ARG A  64      -0.782   4.823 -13.685  1.00  4.640          H  
ATOM    963 2HB  ARG A  64      -0.574   6.291 -14.621  1.00  4.640          H  
ATOM    964 1HG  ARG A  64       0.110   4.665 -16.174  1.00  4.640          H  
ATOM    965 2HG  ARG A  64       1.662   5.117 -15.471  1.00  4.640          H  
ATOM    966 1HD  ARG A  64       1.752   3.148 -14.211  1.00  4.640          H  
ATOM    967 2HD  ARG A  64       0.031   2.841 -14.407  1.00  4.640          H  
ATOM    968  HE  ARG A  64       0.437   1.853 -16.441  1.00  4.640          H  
ATOM    969 1HH1 ARG A  64       3.463   3.334 -15.364  1.00  4.640          H  
ATOM    970 2HH1 ARG A  64       4.456   2.469 -16.540  1.00  4.640          H  
ATOM    971 1HH2 ARG A  64       1.697   0.764 -17.909  1.00  4.640          H  
ATOM    972 2HH2 ARG A  64       3.427   0.962 -17.978  1.00  4.640          H  
ATOM    973  N   ALA A  65       0.095   8.339 -12.474  1.00  3.160          N  
ATOM    974  CA  ALA A  65      -0.673   9.331 -11.697  1.00  3.500          C  
ATOM    975  C   ALA A  65      -0.958  10.599 -12.511  1.00  3.760          C  
ATOM    976  O   ALA A  65      -0.126  11.049 -13.295  1.00  4.280          O  
ATOM    977  CB  ALA A  65       0.084   9.693 -10.421  1.00  4.760          C  
ATOM    978  H   ALA A  65       0.652   8.632 -13.288  1.00  3.790          H  
ATOM    979  HA  ALA A  65      -1.630   8.887 -11.429  1.00  4.200          H  
ATOM    980 1HB  ALA A  65      -0.501  10.409  -9.838  1.00  5.720          H  
ATOM    981 2HB  ALA A  65       0.249   8.800  -9.824  1.00  5.720          H  
ATOM    982 3HB  ALA A  65       1.044  10.141 -10.678  1.00  5.720          H  
ATOM    983  N   ASP A  66      -2.103  11.240 -12.260  1.00  3.840          N  
ATOM    984  CA  ASP A  66      -2.426  12.475 -12.980  1.00  4.260          C  
ATOM    985  C   ASP A  66      -1.768  13.693 -12.324  1.00  4.770          C  
ATOM    986  O   ASP A  66      -1.126  13.573 -11.279  1.00  5.260          O  
ATOM    987  CB  ASP A  66      -3.959  12.629 -13.046  1.00  5.800          C  
ATOM    988  CG  ASP A  66      -4.495  13.475 -14.234  1.00  5.800          C  
ATOM    989  OD1 ASP A  66      -3.767  14.315 -14.726  1.00  5.800          O  
ATOM    990  OD2 ASP A  66      -5.616  13.268 -14.620  1.00  5.800          O  
ATOM    991  H   ASP A  66      -2.765  10.861 -11.594  1.00  4.610          H  
ATOM    992  HA  ASP A  66      -2.043  12.390 -13.999  1.00  5.110          H  
ATOM    993 1HB  ASP A  66      -4.411  11.641 -13.108  1.00  6.960          H  
ATOM    994 2HB  ASP A  66      -4.314  13.084 -12.115  1.00  6.960          H  
ATOM    995  N   ALA A  67      -1.981  14.876 -12.907  1.00  5.110          N  
ATOM    996  CA  ALA A  67      -1.430  16.148 -12.420  1.00  6.070          C  
ATOM    997  C   ALA A  67      -2.277  16.788 -11.319  1.00  6.400          C  
ATOM    998  O   ALA A  67      -1.911  17.835 -10.783  1.00  7.000          O  
ATOM    999  CB  ALA A  67      -1.280  17.122 -13.566  1.00  8.110          C  
ATOM   1000  H   ALA A  67      -2.537  14.881 -13.760  1.00  6.130          H  
ATOM   1001  HA  ALA A  67      -0.448  15.949 -12.012  1.00  7.280          H  
ATOM   1002 1HB  ALA A  67      -0.825  18.042 -13.199  1.00  9.740          H  
ATOM   1003 2HB  ALA A  67      -0.644  16.686 -14.332  1.00  9.740          H  
ATOM   1004 3HB  ALA A  67      -2.261  17.337 -13.988  1.00  9.740          H  
ATOM   1005  N   SER A  68      -3.408  16.172 -11.011  1.00  6.360          N  
ATOM   1006  CA  SER A  68      -4.337  16.651  -9.997  1.00  7.010          C  
ATOM   1007  C   SER A  68      -4.569  15.570  -8.948  1.00  7.540          C  
ATOM   1008  O   SER A  68      -4.501  15.832  -7.747  1.00  8.020          O  
ATOM   1009  OXT SER A  68      -4.952  14.456  -9.311  1.00 10.520          O  
ATOM   1010  CB  SER A  68      -5.669  17.049 -10.620  1.00  9.070          C  
ATOM   1011  OG  SER A  68      -5.535  18.140 -11.502  1.00  9.070          O  
ATOM   1012  H   SER A  68      -3.625  15.321 -11.505  1.00  7.630          H  
ATOM   1013  HA  SER A  68      -3.905  17.523  -9.504  1.00  8.410          H  
ATOM   1014 1HB  SER A  68      -6.083  16.194 -11.157  1.00 10.890          H  
ATOM   1015 2HB  SER A  68      -6.371  17.306  -9.828  1.00 10.890          H  
ATOM   1016  HG  SER A  68      -6.419  18.332 -11.813  1.00 10.890          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 -337.57 39.2885 237.253 -20.619 5.35203 12.5319 124.763 -137.634 -0.38799 -2.46992 -108.277 -13.7706 -28.176 -17.5588 -12.6399 -1.9979 0 -1.58171 5.28641 30.4039 46.8495 -18.2075 7.99508 -0.68511 -11.9712 31.8556 -171.967
SER:NtermProteinFull_1 -3.08937 0.21506 5.08854 -0.04 1e-05 0.0588 2.6335 -2.12843 -0 -0 -3.91997 -0.5724 0 0 -1.06426 -0.2781 0 0.00938 0.01464 0.22893 0 0 1.77983 -0.77834 0 0.12582 -1.71637
PHE_2 -7.84147 1.21253 2.48186 -1.01153 0.0715 0.36916 2.02947 -2.43339 -0.0122 -0.10571 -1.43346 -0.05788 0 0 0 0 0 0.01988 0.42054 0 1.86658 -0.49841 0 1.0402 0.05029 0.2943 -3.53773
LEU_3 -7.69216 1.04638 2.83338 -0.69827 0.26093 0.27554 1.39193 -2.3942 -0 -0 -0.51926 0.08834 0 0 0 0 0 -0.03448 0.02545 1.07788 0 -0.2726 0 0.18072 -0.11496 0.33209 -4.2133
ASP_4 -4.43553 0.27188 6.88921 -0.10442 0.00217 0.30649 2.99958 -2.95129 -0 -0 -3.86004 -0.58843 0 0 -1.67141 -0.2781 0 0.03505 0.19449 0 2.11089 0.27531 0 -2.3716 -0.17693 0.62903 -2.72366
GLN_5 -5.08801 0.59926 6.24601 -0.27325 0.05962 0.21588 2.78367 -2.89225 -0.0122 -0.10571 -2.89834 -0.48462 0 0 0 0 0 -0.04876 0.08395 0 2.73728 -0.17806 0 -0.18838 -0.166 0.62788 1.01797
VAL_6 -8.40236 1.4323 2.67948 -0.32253 0.32995 0.07486 2.83077 -2.65121 -0 -0 -1.95941 -0.20128 0 0 0 0 0 6e-05 0.06987 0.23002 0 -0.11409 0 1.9342 -0.27568 0.52095 -3.8241
SER_7 -4.33423 0.57586 4.09551 -0.03985 0.00064 0.0587 1.86063 -2.11388 -0.01374 -0.09687 -1.41316 -0.54249 0 0 -0.60716 0 0 -0.09504 0.32646 0.12819 0 -0.369 1.80527 -0.77834 -0.04703 0.59264 -1.00689
ARG_8 -4.7186 0.77113 5.04545 -0.8125 0.20565 0.58203 1.9133 -2.19464 -0 -0 -1.94745 0.38085 0 0 0 0 0 -0.06813 0.16456 1.85876 0 -0.12347 0 -1.2888 -0.18884 0.44642 0.02571
ILE_9 -5.48194 0.94262 2.68726 -0.49564 0.36495 0.11926 1.6428 -1.7418 -0.00911 -0.12408 -0.61381 0.17779 0 0 0 0 0 -0.07534 0.18355 0.41175 0 -0.50301 0 0.73287 -0.55741 1.13428 -1.20501
PRO_10 -3.40673 0.52587 2.10087 -0.11698 0.00173 0.08587 0.75966 -1.06261 -0 -0 -1.47831 0.26391 0 0 0 0 0 -0.06642 0.01418 0.15322 0 -1.06629 0 -2.4119 -0.69035 1.23157 -5.16271
SER_11 -5.73113 0.66926 4.85568 -0.02096 0 0.01838 1.89227 -2.61257 -0.0165 -0.22846 -2.22828 0.00226 0 0 -0.39504 0 0 -0.02135 0.0307 1.31292 0 -0.4968 0.83034 -0.77834 -0.51788 0.68243 -2.75305
GLY_12 -2.76823 0.23885 3.71883 -0.00027 0 0 1.57297 -1.87984 -0 -0 -1.92428 -0.16583 0 0 0 0 0 -0.01983 0 0 0 -0.84194 0 0.83697 -0.09629 0.55309 -0.77579
ASP_13 -1.21832 0.11468 1.42923 -0.11668 0.01088 0.35968 0.39684 -0.70316 -0 -0 0.42086 -0.51854 0 0 0 0 0 -0.09767 0.03281 0 1.72065 -0.0036 0 -2.3716 -0.12181 0.27949 -0.38625
LYS_14 -2.6902 0.38043 2.59222 -0.32914 0.04644 0.1838 1.01819 -1.1685 -0 -0 0.08366 -0.17235 0 0 0 0 0 -0.05453 0.01548 1.74483 0 -0.06824 0 -1.5107 -0.41321 0.19894 -0.14287
GLY_15 -3.72307 0.34934 3.71588 -6e-05 0 0 1.63937 -1.97247 -0.00269 -0.00905 -0.97747 -0.42157 0 0 0 0 0 -0.17887 0 0 0 -1.46311 0 0.83697 -0.81893 0.19386 -2.83186
PHE_16 -6.57788 0.48636 3.00934 -0.80054 0.05724 0.03873 1.34927 -2.18752 -0 -0 -1.30102 -0.4725 0 0 0 0 0 0.05119 0.00377 0 2.81039 -0.24035 0 1.0402 -0.67553 0.238 -3.17085
VAL_17 -6.70134 0.94734 2.57851 -0.34898 0.23418 0.08509 2.46091 -2.24743 -0.00269 -0.00905 -2.26817 -0.33392 0 0 0 0 0 0.14227 0.00117 0.34436 0 0.25064 0 1.9342 0.09093 0.37451 -2.46749
LYS_18 -4.34187 0.37207 2.49549 -0.34788 0.04746 0.14592 0.57337 -1.26217 -0.03214 -0.1277 -0.64654 0.03473 0 0 0 0 0 -0.0116 0.00565 2.21324 0 0.11845 0 -1.5107 0.18313 0.32378 -1.7673
PHE_19 -7.8854 0.95253 1.61476 -0.59738 0.04063 0.33068 2.21045 -1.94657 -0 -0 -3.20865 0.13578 0 0 0 0 0 -0.01378 0.05712 0 1.94354 -0.20787 0 1.0402 -0.16805 0.38421 -5.31779
ASN_20 -5.92141 0.54289 6.93665 -0.22048 0.00844 0.31854 3.37644 -3.11395 -0.0096 -0.05007 -4.33572 -0.53027 0 0 -1.67214 -0.72085 0 -0.0126 0.0992 0 3.06263 0.15052 0 -0.93687 -0.16315 0.44662 -2.74518
ALA_21 -5.26041 0.67912 3.3461 -0.02519 0.00054 0 2.05517 -2.54205 -0.00256 -0.02835 -1.28911 -0.38896 0 0 -0.80285 0 0 -0.08805 0 0 0 -0.23718 0 1.8394 -0.3756 0.35519 -2.76477
ASN_22 -2.74844 0.2691 2.81321 -0.23003 0.03778 0.32978 1.24734 -1.42723 -3e-05 -0.00068 -1.25317 -0.42781 0 0 -1.16979 -0.72085 0 0.05101 0.07411 0 2.55862 -0.45612 0 -0.93687 -0.7561 0.32157 -2.42461
GLU_23 -3.71682 0.37049 4.54938 -0.20094 0.04715 0.31815 1.58728 -1.91204 -0.01054 -0.07008 -2.24532 -0.5707 0 0 -0.50235 0 0 -0.04055 0.39875 0 2.96295 -0.13142 0 -2.7348 -0.28067 0.29985 -1.88224
LEU_24 -7.01885 0.91679 1.61429 -0.5118 0.22148 0.11418 1.74561 -1.86158 -0 -0 -0.7874 0.20844 0 0 0 0 0 -0.03497 0.07643 1.14784 0 -0.30144 0 0.18072 0.05469 0.46308 -3.77249
HIS_25 -1.86893 0.17507 2.17518 -0.54096 0.05192 0.39887 0.63625 -1.11403 -0 -0 0.2243 -0.98603 0 0 0 0 0 -0.05543 0.00449 0 1.51574 -0.07008 0 -0.45461 -0.34046 0.34462 0.09591
GLY_26 -1.99393 0.06851 1.8853 -5e-05 0 0 0.38113 -1.07304 -0 -0 0.29414 -0.39706 0 0 0 0 0 -0.18065 0 0 0 -1.46058 0 0.83697 -0.82598 0.14371 -2.32155
ALA_27 -3.82128 0.72232 1.30525 -0.02476 0 0 1.64297 -1.59599 -0 -0 -0.18254 -0.20031 0 0 0 0 0 -0.03597 0 0 0 -0.15393 0 1.8394 -1.01192 0.31063 -1.20612
ALA_28 -1.69448 0.11438 1.26565 -0.02851 0.00746 0 0.66715 -0.85565 -0.00192 -0.0249 0.72947 -0.43659 0 0 0 0 0 0.00775 0 0 0 0.05582 0 1.8394 -0.72929 0.31093 1.22667
GLY_29 -1.9102 0.38653 1.3132 -7e-05 0 0 0.42492 -0.97393 -0.00354 -0.03096 0.05391 -0.39899 0 0 0 0 0 -0.1642 0 0 0 -1.52602 0 0.83697 -0.56807 0.19391 -2.36653
ASN_30 -4.69607 0.33476 3.52568 -0.18791 0.01159 0.29596 1.29675 -2.05343 -0.00192 -0.0249 0.00859 -0.37351 0 0 0 0 0 -0.06559 0.09023 0 2.56566 -0.1577 0 -0.93687 -0.30936 0.20144 -0.4766
ASP_31 -4.65612 0.17288 5.41954 -0.09607 0.0038 0.25985 2.64164 -2.56467 -0.04934 -0.17455 -5.06285 -0.34281 0 0 -0.80285 0 0 0.16552 0.03454 0 1.9752 0.0297 0 -2.3716 -0.22868 0.33593 -5.31095
VAL_32 -7.56366 1.14644 2.13732 -0.28406 0.30578 0.06425 2.69804 -2.13472 -0.00447 -0.01748 -2.62754 -0.23748 0 0 0 0 0 -0.06517 0.09719 0.23163 0 -0.76879 0 1.9342 -0.42603 0.46318 -5.05138
LEU_33 -8.67753 1.01277 1.97747 -0.61535 0.2908 0.19689 2.53045 -2.35063 -0.03358 -0.13061 -2.65457 0.05429 0 0 0 0 0 -0.03663 0.16858 1.38514 0 -0.19459 0 0.18072 -0.26537 0.48132 -6.68043
PHE_34 -11.0984 2.13698 2.70891 -0.65261 0.09795 0.31494 2.59503 -3.0513 -0.00447 -0.01748 -2.4183 0.05676 0 0 0 0 0 0.07511 0.04915 0 2.18957 -0.03699 0 1.0402 -0.08455 0.83158 -5.26797
GLY_35 -4.38404 0.3426 3.58849 -0.00036 0 0 2.33321 -2.11971 -0.04115 -0.28859 -1.76594 -0.20425 0 0 0 0 0 -0.08107 0 0 0 -0.10987 0 0.83697 -0.02894 0.67102 -1.25164
CYS_36 -5.32162 0.43912 2.42266 -0.06861 0.00068 0.04192 1.20594 -1.44699 -0 -0 -0.07634 -0.36323 0 0 0 0 0 -0.02319 0.03476 0.52182 0 0.24091 0 3.6196 -0.21593 0.31933 1.33082
GLY_37 -2.37892 0.21349 1.68384 -7e-05 0 0 1.06819 -1.01641 -0 -0 -0.39037 -0.38585 0 0 0 0 0 -0.12916 0 0 0 -1.50719 0 0.83697 -0.50733 0.33531 -2.17749
GLY_38 -3.45105 0.53191 3.95312 -0.00017 0 0 2.81679 -1.94325 -0.00976 -0.0825 -2.33711 -0.4251 0 0 0 0 0 0.04818 0 0 0 0.83025 0 0.83697 0.69243 0.38723 1.84794
ALA_39 -3.99661 0.63152 4.06403 -0.02262 0 0 2.22773 -2.11459 -0 -0 -1.53805 -0.37565 0 0 0 0 0 -0.00494 0 0 0 -0.25139 0 1.8394 1.02243 0.59524 2.07648
ASP_40 -2.70723 0.2405 3.4065 -0.10895 0.0088 0.33023 1.19535 -1.58284 -0 -0 -0.69187 -0.34932 0 0 0 0 0 -0.0597 0.00709 0 1.69204 0.12157 0 -2.3716 -0.14708 0.46571 -0.55081
LYS_41 -5.65611 0.54584 5.51398 -0.29919 0.02724 0.13734 3.27707 -2.68033 -0 -0 -3.21782 -0.11186 0 0 0 0 0 0.03715 0.00048 1.99469 0 -0.15976 0 -1.5107 -0.29688 0.25787 -2.14098
LEU_42 -11.1935 1.46486 5.83194 -0.49565 0.23561 0.11394 3.33104 -3.84059 -0.02989 -0.12716 -1.03682 0.21168 0 0 0 0 0 -0.01498 0.04713 0.31298 0 -0.28603 0 0.18072 -0.28138 0.50756 -5.06849
LYS_43 -5.26845 0.33727 4.85905 -0.31079 0.03445 0.14618 1.27145 -2.08143 -0.00976 -0.0825 -1.23103 -0.00523 0 0 0 0 0 -0.04246 0.06714 1.77687 0 -0.00484 0 -1.5107 -0.34703 0.66519 -1.73663
LYS_44 -2.78381 0.12051 3.13627 -0.53191 0.19174 0.35917 0.84409 -1.38154 -0 -0 -0.19106 0.01778 0 0 0 0 0 -0.05004 0.01431 1.742 0 -0.20672 0 -1.5107 -0.12429 0.65084 0.29663
SER_45 -3.50048 0.45142 2.6386 -0.02426 0 0.02254 1.08753 -1.32135 -0 -0 -1.16719 0.01259 0 0 0 0 0 -0.02542 2e-05 0.39439 0 0.21422 0.60852 -0.77834 0.28748 0.47501 -0.62471
TYR_46 -8.82341 1.16422 4.65607 -0.74498 0.0802 0.4809 3.39274 -2.84609 -0 -0 -2.71837 -0.19525 0 0 0 0 0 0.11002 0.44594 0 2.00558 -0.05124 0.07491 1.2797 0.43291 1.17311 -0.08305
PRO_47 -5.12961 0.94393 3.98513 -0.08988 0.00015 0.05587 1.80592 -1.84428 -0 -0 -1.36198 0.71719 0 0 0 0 0 -0.10758 0.00124 0.63468 0 -0.55085 0 -2.4119 0.01572 1.16887 -2.16738
ILE_48 -5.58415 0.86291 1.23118 -0.67744 0.3538 0.22606 1.25787 -1.56621 -0 -0 0.54363 0.40238 0 0 0 0 0 -0.05297 0.01623 0.90609 0 0.08604 0 0.73287 -0.31526 0.4273 -1.14968
ALA_49 -5.58842 0.91957 2.30491 -0.02295 0 0 2.05606 -2.28838 -5e-05 -0.00017 -1.44179 -0.33716 0 0 -0.46039 0 0 -0.01246 0 0 0 0.25698 0 1.8394 0.06794 0.41286 -2.29405
GLN_50 -6.42514 0.57183 5.41445 -0.83007 0.13177 0.87349 2.15148 -2.55086 -0.03011 -0.13069 -1.1818 -0.92898 0 0 0 0 0 -0.03708 0.00286 0 2.81925 -0.23513 0 -0.18838 0.02128 0.30357 -0.24827
ASP_51 -4.97048 0.41106 7.11348 -0.25289 0.05519 0.86231 3.11629 -3.08276 -0.00628 -0.08175 -4.93993 -0.68657 0 0 -0.47602 0 0 0.05764 0.11449 0 2.01856 -0.74695 0 -2.3716 -0.27161 0.45004 -3.68778
LEU_52 -4.68104 0.32741 4.49593 -0.48817 0.25037 0.11706 2.46771 -2.34245 -0 -0 -2.59174 0.2091 0 0 0 0 0 -0.03482 0.06089 0.28415 0 -0.31509 0 0.18072 -0.28804 0.37326 -1.97474
ASP_53 -3.97858 0.27538 5.40497 -0.10763 0.00732 0.32537 1.87203 -2.4051 -0.00022 -0.00353 -1.92213 -0.29182 0 0 0 0 0 0.09326 0.00071 0 1.71528 0.17422 0 -2.3716 -0.35612 0.28757 -1.28061
LEU_54 -7.44934 0.6053 6.04555 -0.70492 0.24255 0.2763 2.55527 -3.1419 -0 -0 -3.01758 0.12147 0 0 -0.47602 0 0 -0.00746 0.15164 0.79318 0 -0.18839 0 0.18072 -0.09998 0.33506 -3.77855
TYR_55 -9.4468 0.91007 4.72981 -0.75587 0.07115 0.34576 3.25395 -3.26646 -5e-05 -0.00018 -2.63438 -0.26606 0 0 0 0 0 0.17732 0.54 0 2.5954 0.05837 0.00213 1.2797 -0.0625 0.92868 -1.53997
THR_56 -3.64189 0.17847 4.79819 -0.19835 0.09423 0.07036 2.09198 -2.2102 -0 -0 -2.02166 -0.09342 0 0 0 0 0 0.04303 1e-05 0.06558 0 -0.00803 2.29181 -1.0874 -0.06757 0.88033 1.18547
ARG_57 -4.43081 0.25378 4.9213 -0.79642 0.08355 0.5233 1.45606 -2.33994 -0.00628 -0.08175 -0.91024 0.35591 0 0 0 0 0 0.01647 0.16723 1.4448 0 -0.06811 0 -1.2888 -0.12706 0.35163 -0.47537
LEU_58 -4.59864 0.35961 2.43496 -0.47141 0.16015 0.1119 1.34538 -1.57746 -0 -0 -0.56965 0.20321 0 0 0 0 0 -0.04598 0.02952 0.29579 0 -0.31255 0 0.18072 -0.36119 0.33287 -2.48277
GLY_59 -2.14821 0.15621 2.88995 -6e-05 0 0 1.56184 -1.41635 -0 -0 -1.24625 -0.34604 0 0 0 0 0 -0.16745 0 0 0 -1.53299 0 0.83697 0.0181 0.29259 -1.10168
GLY_60 -2.91899 0.15351 2.21247 -0.00049 0 0 0.83763 -1.20797 -5e-05 -0.00018 -0.71071 -0.20015 0 0 0 0 0 -0.10384 0 0 0 -0.70042 0 0.83697 0.32829 0.23461 -1.23932
MET_61 -6.14881 0.62355 3.27765 -0.43289 0.14621 0.10428 2.05544 -1.86079 -0 -0 -2.13527 -0.14516 0 0 0 0 0 -0.02159 0.32823 1.70185 0 0.10325 0 0.60916 0.17885 0.35953 -1.25649
VAL_62 -5.86563 1.0148 0.18861 -0.26004 0.15659 0.05226 1.10605 -1.45796 -0 -0 -0.7548 -0.22473 0 0 0 0 0 -0.03404 0.00704 0.37405 0 -0.70944 0 1.9342 -0.1071 0.5833 -3.99685
TRP_63 -7.2438 1.49047 4.17282 -0.85161 0.03856 0.09265 2.89102 -2.51301 -0.01374 -0.09687 -2.93257 -0.48717 0 0 0 0 0 -0.00728 0.29626 0 1.6466 -0.41242 0 1.6906 0.43091 0.87624 -0.93233
ARG_64 -7.7042 0.72469 4.98776 -0.7812 0.15196 0.59073 1.78556 -2.86293 -0.01736 -0.11735 -1.2434 -0.28068 0 0 -0.46039 0 0 0.00172 0.18413 4.16577 0 -0.14406 0 -1.2888 0.49161 0.91589 -0.90057
ALA_65 -3.48982 0.11025 2.89434 -0.0225 0 0 1.74559 -1.72175 -0 -0 -1.70726 -0.40335 0 0 -0.39504 0 0 0.004 0 0 0 -0.44092 0 1.8394 -0.05315 0.47836 -1.16186
ASP_66 -2.88119 0.25066 3.91034 -0.10598 0.00536 0.30868 2.16492 -1.82635 -0 -0 -2.90711 -1.11713 0 0 -0.84209 0 0 -0.032 0.02883 0 2.33703 -0.35098 0 -2.3716 -0.10677 0.28908 -3.24631
ALA_67 -3.38357 0.41087 2.58683 -0.02739 0.00519 0 1.08214 -1.65906 -0 -0 -1.87282 -0.42002 0 0 -0.84209 0 0 -0.06658 0 0 0 0.06126 0 1.8394 -0.46445 0.24581 -2.50447
SER:CtermProteinFull_68 -1.62147 0.09813 2.36744 -0.03763 0.00059 0.04307 0.56702 -0.94826 -0 -0 -0.71653 1.04147 0 0 0 0 0 0 0.00318 0.52651 0 0 0.60227 -0.77834 -0.31434 0.15783 0.99093
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702558 DOMAINID 692700 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 25.631
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.711179
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           0.074
REMARK    SCORE         fa_elec:         -99.155
REMARK    SCORE     hbond_lr_bb:         -16.734
REMARK    SCORE     rama_prepro:          -9.350
REMARK    SCORE          fa_dun:          79.049
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:          -8.742
REMARK    SCORE    fa_intra_rep:           0.605
REMARK    SCORE     cart_bonded:          39.731
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_bb_sc:         -14.862
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         191.489
REMARK    SCORE     total_score:        -135.617
REMARK    SCORE          fa_rep:          40.945
REMARK    SCORE        hbond_sc:          -1.386
REMARK    SCORE          fa_atr:        -334.359
REMARK    SCORE fa_intra_sol_xover4:          12.771
REMARK    SCORE     hbond_sr_bb:         -20.000
REMARK    SCORE             ref:          24.067
REMARK    SCORE         p_aa_pp:         -19.761
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -135.617
ATOM      1  N   SER A   1      -0.171   0.417   1.517  1.00  7.170          N  
ATOM      2  CA  SER A   1       1.239   0.348   1.171  1.00  6.700          C  
ATOM      3  C   SER A   1       1.830   1.708   0.781  1.00  5.930          C  
ATOM      4  O   SER A   1       2.950   1.782   0.255  1.00  5.880          O  
ATOM      5  CB  SER A   1       1.418  -0.625   0.028  1.00  9.570          C  
ATOM      6  OG  SER A   1       0.713  -0.191  -1.103  1.00  9.570          O  
ATOM      7 1H   SER A   1      -0.523  -0.517   1.674  1.00  8.600          H  
ATOM      8 2H   SER A   1      -0.298   0.967   2.352  1.00  8.600          H  
ATOM      9 3H   SER A   1      -0.656   0.843   0.739  1.00  8.600          H  
ATOM     10  HA  SER A   1       1.783  -0.026   2.039  1.00  8.040          H  
ATOM     11 1HB  SER A   1       2.479  -0.704  -0.207  1.00 11.480          H  
ATOM     12 2HB  SER A   1       1.074  -1.617   0.321  1.00 11.480          H  
ATOM     13  HG  SER A   1      -0.168  -0.642  -1.063  1.00 11.480          H  
ATOM     14  N   PHE A   2       1.140   2.811   1.101  1.00  5.540          N  
ATOM     15  CA  PHE A   2       1.649   4.114   0.671  1.00  4.970          C  
ATOM     16  C   PHE A   2       3.054   4.462   1.095  1.00  4.400          C  
ATOM     17  O   PHE A   2       3.857   4.925   0.277  1.00  4.290          O  
ATOM     18  CB  PHE A   2       0.738   5.247   1.120  1.00  7.190          C  
ATOM     19  CG  PHE A   2      -0.357   5.493   0.184  1.00  7.190          C  
ATOM     20  CD1 PHE A   2      -1.680   5.246   0.474  1.00  7.190          C  
ATOM     21  CD2 PHE A   2      -0.038   5.991  -1.035  1.00  7.190          C  
ATOM     22  CE1 PHE A   2      -2.640   5.518  -0.471  1.00  7.190          C  
ATOM     23  CE2 PHE A   2      -0.965   6.234  -1.951  1.00  7.190          C  
ATOM     24  CZ  PHE A   2      -2.255   6.017  -1.701  1.00  7.190          C  
ATOM     25  H   PHE A   2       0.249   2.766   1.571  1.00  6.650          H  
ATOM     26  HA  PHE A   2       1.633   4.110  -0.398  1.00  5.960          H  
ATOM     27 1HB  PHE A   2       0.319   5.036   2.099  1.00  8.620          H  
ATOM     28 2HB  PHE A   2       1.323   6.157   1.202  1.00  8.620          H  
ATOM     29  HD1 PHE A   2      -1.967   4.853   1.450  1.00  8.620          H  
ATOM     30  HD2 PHE A   2       1.009   6.194  -1.271  1.00  8.620          H  
ATOM     31  HE1 PHE A   2      -3.691   5.336  -0.237  1.00  8.620          H  
ATOM     32  HE2 PHE A   2      -0.654   6.608  -2.895  1.00  8.620          H  
ATOM     33  HZ  PHE A   2      -2.969   6.248  -2.474  1.00  8.620          H  
ATOM     34  N   LEU A   3       3.401   4.213   2.343  1.00  4.470          N  
ATOM     35  CA  LEU A   3       4.725   4.624   2.727  1.00  4.470          C  
ATOM     36  C   LEU A   3       5.732   3.516   2.553  1.00  4.560          C  
ATOM     37  O   LEU A   3       6.906   3.686   2.886  1.00  4.440          O  
ATOM     38  CB  LEU A   3       4.752   5.205   4.140  1.00  6.260          C  
ATOM     39  CG  LEU A   3       3.866   6.507   4.368  1.00  6.260          C  
ATOM     40  CD1 LEU A   3       4.018   6.964   5.812  1.00  6.260          C  
ATOM     41  CD2 LEU A   3       4.239   7.638   3.364  1.00  6.260          C  
ATOM     42  H   LEU A   3       2.765   3.785   3.002  1.00  5.360          H  
ATOM     43  HA  LEU A   3       5.029   5.405   2.060  1.00  5.360          H  
ATOM     44 1HB  LEU A   3       4.405   4.439   4.830  1.00  7.510          H  
ATOM     45 2HB  LEU A   3       5.775   5.441   4.390  1.00  7.510          H  
ATOM     46  HG  LEU A   3       2.819   6.254   4.219  1.00  7.510          H  
ATOM     47 1HD1 LEU A   3       3.393   7.840   5.989  1.00  7.510          H  
ATOM     48 2HD1 LEU A   3       3.717   6.165   6.486  1.00  7.510          H  
ATOM     49 3HD1 LEU A   3       5.051   7.226   6.013  1.00  7.510          H  
ATOM     50 1HD2 LEU A   3       3.624   8.497   3.549  1.00  7.510          H  
ATOM     51 2HD2 LEU A   3       5.239   7.940   3.450  1.00  7.510          H  
ATOM     52 3HD2 LEU A   3       4.065   7.297   2.361  1.00  7.510          H  
ATOM     53  N   ASP A   4       5.291   2.383   2.005  1.00  5.040          N  
ATOM     54  CA  ASP A   4       6.222   1.309   1.770  1.00  5.400          C  
ATOM     55  C   ASP A   4       6.956   1.722   0.512  1.00  5.100          C  
ATOM     56  O   ASP A   4       8.184   1.669   0.448  1.00  5.190          O  
ATOM     57  CB  ASP A   4       5.496  -0.018   1.548  1.00  7.420          C  
ATOM     58  CG  ASP A   4       4.771  -0.548   2.786  1.00  7.420          C  
ATOM     59  OD1 ASP A   4       5.075  -0.161   3.889  1.00  7.420          O  
ATOM     60  OD2 ASP A   4       3.886  -1.345   2.597  1.00  7.420          O  
ATOM     61  H   ASP A   4       4.325   2.283   1.705  1.00  6.050          H  
ATOM     62  HA  ASP A   4       6.922   1.224   2.599  1.00  6.480          H  
ATOM     63 1HB  ASP A   4       4.774   0.094   0.743  1.00  8.900          H  
ATOM     64 2HB  ASP A   4       6.220  -0.766   1.228  1.00  8.900          H  
ATOM     65  N   GLN A   5       6.201   2.246  -0.467  1.00  5.010          N  
ATOM     66  CA  GLN A   5       6.844   2.723  -1.690  1.00  5.100          C  
ATOM     67  C   GLN A   5       7.662   3.981  -1.383  1.00  4.550          C  
ATOM     68  O   GLN A   5       8.780   4.140  -1.873  1.00  4.850          O  
ATOM     69  CB  GLN A   5       5.834   2.986  -2.802  1.00  7.100          C  
ATOM     70  CG  GLN A   5       5.171   1.699  -3.330  1.00  7.100          C  
ATOM     71  CD  GLN A   5       4.101   1.898  -4.422  1.00  7.100          C  
ATOM     72  OE1 GLN A   5       4.289   2.616  -5.431  1.00  7.100          O  
ATOM     73  NE2 GLN A   5       2.968   1.239  -4.206  1.00  7.100          N  
ATOM     74  H   GLN A   5       5.181   2.247  -0.348  1.00  6.010          H  
ATOM     75  HA  GLN A   5       7.529   1.953  -2.039  1.00  6.120          H  
ATOM     76 1HB  GLN A   5       5.100   3.663  -2.435  1.00  8.520          H  
ATOM     77 2HB  GLN A   5       6.334   3.474  -3.636  1.00  8.520          H  
ATOM     78 1HG  GLN A   5       5.944   1.056  -3.726  1.00  8.520          H  
ATOM     79 2HG  GLN A   5       4.687   1.209  -2.482  1.00  8.520          H  
ATOM     80 1HE2 GLN A   5       2.196   1.291  -4.849  1.00  8.520          H  
ATOM     81 2HE2 GLN A   5       2.866   0.681  -3.379  1.00  8.520          H  
ATOM     82  N   VAL A   6       7.158   4.853  -0.504  1.00  4.000          N  
ATOM     83  CA  VAL A   6       7.903   6.071  -0.202  1.00  3.790          C  
ATOM     84  C   VAL A   6       9.270   5.717   0.397  1.00  3.980          C  
ATOM     85  O   VAL A   6      10.286   6.276  -0.028  1.00  4.130          O  
ATOM     86  CB  VAL A   6       7.110   7.025   0.721  1.00  5.390          C  
ATOM     87  CG1 VAL A   6       7.947   8.167   1.146  1.00  5.390          C  
ATOM     88  CG2 VAL A   6       5.895   7.578  -0.032  1.00  5.390          C  
ATOM     89  H   VAL A   6       6.225   4.701  -0.114  1.00  4.800          H  
ATOM     90  HA  VAL A   6       8.074   6.602  -1.117  1.00  4.550          H  
ATOM     91  HB  VAL A   6       6.822   6.497   1.608  1.00  6.470          H  
ATOM     92 1HG1 VAL A   6       7.372   8.829   1.793  1.00  6.470          H  
ATOM     93 2HG1 VAL A   6       8.833   7.828   1.678  1.00  6.470          H  
ATOM     94 3HG1 VAL A   6       8.238   8.695   0.268  1.00  6.470          H  
ATOM     95 1HG2 VAL A   6       5.343   8.253   0.611  1.00  6.470          H  
ATOM     96 2HG2 VAL A   6       6.234   8.118  -0.893  1.00  6.470          H  
ATOM     97 3HG2 VAL A   6       5.252   6.775  -0.349  1.00  6.470          H  
ATOM     98  N   SER A   7       9.309   4.731   1.308  1.00  4.370          N  
ATOM     99  CA  SER A   7      10.535   4.306   2.000  1.00  5.020          C  
ATOM    100  C   SER A   7      11.646   3.817   1.062  1.00  5.170          C  
ATOM    101  O   SER A   7      12.791   3.660   1.495  1.00  5.760          O  
ATOM    102  CB  SER A   7      10.265   3.163   2.967  1.00  6.770          C  
ATOM    103  OG  SER A   7      10.092   1.932   2.292  1.00  6.770          O  
ATOM    104  H   SER A   7       8.430   4.308   1.625  1.00  5.240          H  
ATOM    105  HA  SER A   7      10.919   5.156   2.553  1.00  6.020          H  
ATOM    106 1HB  SER A   7      11.094   3.083   3.665  1.00  8.120          H  
ATOM    107 2HB  SER A   7       9.373   3.388   3.547  1.00  8.120          H  
ATOM    108  HG  SER A   7       9.295   1.990   1.730  1.00  8.120          H  
ATOM    109  N   ARG A   8      11.319   3.525  -0.206  1.00  4.910          N  
ATOM    110  CA  ARG A   8      12.299   3.052  -1.174  1.00  5.290          C  
ATOM    111  C   ARG A   8      13.409   4.063  -1.426  1.00  5.180          C  
ATOM    112  O   ARG A   8      14.531   3.685  -1.768  1.00  5.670          O  
ATOM    113  CB  ARG A   8      11.645   2.763  -2.513  1.00  7.250          C  
ATOM    114  CG  ARG A   8      10.748   1.547  -2.570  1.00  7.250          C  
ATOM    115  CD  ARG A   8      10.074   1.465  -3.887  1.00  7.250          C  
ATOM    116  NE  ARG A   8       9.221   0.296  -3.999  1.00  7.250          N  
ATOM    117  CZ  ARG A   8       8.395   0.042  -5.035  1.00  7.250          C  
ATOM    118  NH1 ARG A   8       8.307   0.889  -6.043  1.00  7.250          N  
ATOM    119  NH2 ARG A   8       7.672  -1.065  -5.038  1.00  7.250          N  
ATOM    120  H   ARG A   8      10.365   3.699  -0.535  1.00  5.890          H  
ATOM    121  HA  ARG A   8      12.741   2.134  -0.787  1.00  6.350          H  
ATOM    122 1HB  ARG A   8      11.052   3.627  -2.808  1.00  8.700          H  
ATOM    123 2HB  ARG A   8      12.423   2.637  -3.266  1.00  8.700          H  
ATOM    124 1HG  ARG A   8      11.343   0.645  -2.427  1.00  8.700          H  
ATOM    125 2HG  ARG A   8       9.991   1.615  -1.785  1.00  8.700          H  
ATOM    126 1HD  ARG A   8       9.451   2.357  -4.006  1.00  8.700          H  
ATOM    127 2HD  ARG A   8      10.821   1.428  -4.677  1.00  8.700          H  
ATOM    128  HE  ARG A   8       9.256  -0.382  -3.247  1.00  8.700          H  
ATOM    129 1HH1 ARG A   8       8.857   1.735  -6.047  1.00  8.700          H  
ATOM    130 2HH1 ARG A   8       7.689   0.693  -6.818  1.00  8.700          H  
ATOM    131 1HH2 ARG A   8       7.741  -1.718  -4.268  1.00  8.700          H  
ATOM    132 2HH2 ARG A   8       7.052  -1.263  -5.809  1.00  8.700          H  
ATOM    133  N   ILE A   9      13.086   5.352  -1.320  1.00  4.770          N  
ATOM    134  CA  ILE A   9      14.050   6.394  -1.592  1.00  4.920          C  
ATOM    135  C   ILE A   9      14.478   7.093  -0.283  1.00  5.310          C  
ATOM    136  O   ILE A   9      13.619   7.552   0.465  1.00  5.350          O  
ATOM    137  CB  ILE A   9      13.437   7.399  -2.572  1.00  6.830          C  
ATOM    138  CG1 ILE A   9      12.952   6.686  -3.898  1.00  6.830          C  
ATOM    139  CG2 ILE A   9      14.366   8.554  -2.836  1.00  6.830          C  
ATOM    140  CD1 ILE A   9      14.013   5.945  -4.701  1.00  6.830          C  
ATOM    141  H   ILE A   9      12.137   5.625  -1.031  1.00  5.720          H  
ATOM    142  HA  ILE A   9      14.891   5.951  -2.087  1.00  5.900          H  
ATOM    143  HB  ILE A   9      12.562   7.764  -2.124  1.00  8.190          H  
ATOM    144 1HG1 ILE A   9      12.170   5.977  -3.635  1.00  8.190          H  
ATOM    145 2HG1 ILE A   9      12.520   7.444  -4.548  1.00  8.190          H  
ATOM    146 1HG2 ILE A   9      13.885   9.274  -3.498  1.00  8.190          H  
ATOM    147 2HG2 ILE A   9      14.603   9.044  -1.893  1.00  8.190          H  
ATOM    148 3HG2 ILE A   9      15.287   8.201  -3.299  1.00  8.190          H  
ATOM    149 1HD1 ILE A   9      13.550   5.510  -5.584  1.00  8.190          H  
ATOM    150 2HD1 ILE A   9      14.797   6.634  -5.013  1.00  8.190          H  
ATOM    151 3HD1 ILE A   9      14.452   5.145  -4.110  1.00  8.190          H  
ATOM    152  N   PRO A  10      15.786   7.182   0.033  1.00  5.870          N  
ATOM    153  CA  PRO A  10      16.330   7.821   1.226  1.00  6.520          C  
ATOM    154  C   PRO A  10      15.975   9.297   1.343  1.00  6.620          C  
ATOM    155  O   PRO A  10      15.915  10.009   0.332  1.00  6.390          O  
ATOM    156  CB  PRO A  10      17.845   7.683   1.023  1.00  9.780          C  
ATOM    157  CG  PRO A  10      18.019   6.496   0.121  1.00  9.780          C  
ATOM    158  CD  PRO A  10      16.822   6.519  -0.804  1.00  9.780          C  
ATOM    159  HA  PRO A  10      15.994   7.269   2.116  1.00  7.820          H  
ATOM    160 1HB  PRO A  10      18.247   8.618   0.595  1.00 11.740          H  
ATOM    161 2HB  PRO A  10      18.338   7.549   1.999  1.00 11.740          H  
ATOM    162 1HG  PRO A  10      18.973   6.586  -0.427  1.00 11.740          H  
ATOM    163 2HG  PRO A  10      18.080   5.570   0.711  1.00 11.740          H  
ATOM    164 1HD  PRO A  10      17.027   7.094  -1.728  1.00 11.740          H  
ATOM    165 2HD  PRO A  10      16.577   5.458  -0.996  1.00 11.740          H  
ATOM    166  N   SER A  11      15.808   9.757   2.582  1.00  7.230          N  
ATOM    167  CA  SER A  11      15.514  11.154   2.838  1.00  7.600          C  
ATOM    168  C   SER A  11      16.647  11.983   2.247  1.00  7.900          C  
ATOM    169  O   SER A  11      17.820  11.622   2.363  1.00  8.330          O  
ATOM    170  CB  SER A  11      15.436  11.410   4.344  1.00 10.490          C  
ATOM    171  OG  SER A  11      14.376  10.697   4.976  1.00 10.490          O  
ATOM    172  H   SER A  11      15.864   9.123   3.366  1.00  8.680          H  
ATOM    173  HA  SER A  11      14.573  11.424   2.355  1.00  9.120          H  
ATOM    174 1HB  SER A  11      16.383  11.119   4.796  1.00 12.590          H  
ATOM    175 2HB  SER A  11      15.312  12.478   4.520  1.00 12.590          H  
ATOM    176  HG  SER A  11      14.583  10.745   5.919  1.00 12.590          H  
ATOM    177  N   GLY A  12      16.299  13.100   1.625  1.00  7.920          N  
ATOM    178  CA  GLY A  12      17.272  14.004   1.019  1.00  8.360          C  
ATOM    179  C   GLY A  12      17.521  13.715  -0.466  1.00  7.900          C  
ATOM    180  O   GLY A  12      18.096  14.545  -1.181  1.00  8.070          O  
ATOM    181  H   GLY A  12      15.319  13.338   1.579  1.00  9.500          H  
ATOM    182 1HA  GLY A  12      16.922  15.031   1.133  1.00 10.030          H  
ATOM    183 2HA  GLY A  12      18.212  13.932   1.563  1.00 10.030          H  
ATOM    184  N   ASP A  13      17.057  12.573  -0.980  1.00  7.540          N  
ATOM    185  CA  ASP A  13      17.295  12.282  -2.391  1.00  7.380          C  
ATOM    186  C   ASP A  13      16.233  12.996  -3.226  1.00  7.270          C  
ATOM    187  O   ASP A  13      15.208  12.432  -3.616  1.00  7.290          O  
ATOM    188  CB  ASP A  13      17.308  10.774  -2.642  1.00 10.400          C  
ATOM    189  CG  ASP A  13      17.789  10.382  -4.055  1.00 10.400          C  
ATOM    190  OD1 ASP A  13      18.166  11.259  -4.793  1.00 10.400          O  
ATOM    191  OD2 ASP A  13      17.830   9.202  -4.363  1.00 10.400          O  
ATOM    192  H   ASP A  13      16.585  11.867  -0.399  1.00  9.050          H  
ATOM    193  HA  ASP A  13      18.271  12.677  -2.673  1.00  8.860          H  
ATOM    194 1HB  ASP A  13      17.946  10.289  -1.899  1.00 12.480          H  
ATOM    195 2HB  ASP A  13      16.320  10.405  -2.489  1.00 12.480          H  
ATOM    196  N   LYS A  14      16.468  14.283  -3.422  1.00  7.400          N  
ATOM    197  CA  LYS A  14      15.535  15.190  -4.073  1.00  7.610          C  
ATOM    198  C   LYS A  14      15.164  14.774  -5.499  1.00  7.100          C  
ATOM    199  O   LYS A  14      16.025  14.384  -6.292  1.00  7.380          O  
ATOM    200  CB  LYS A  14      16.085  16.608  -4.033  1.00 10.570          C  
ATOM    201  CG  LYS A  14      16.148  17.166  -2.614  1.00 10.570          C  
ATOM    202  CD  LYS A  14      16.628  18.605  -2.570  1.00 10.570          C  
ATOM    203  CE  LYS A  14      16.686  19.115  -1.129  1.00 10.570          C  
ATOM    204  NZ  LYS A  14      17.202  20.514  -1.048  1.00 10.570          N  
ATOM    205  H   LYS A  14      17.342  14.633  -3.027  1.00  8.880          H  
ATOM    206  HA  LYS A  14      14.625  15.185  -3.492  1.00  9.130          H  
ATOM    207 1HB  LYS A  14      17.085  16.629  -4.461  1.00 12.680          H  
ATOM    208 2HB  LYS A  14      15.448  17.260  -4.630  1.00 12.680          H  
ATOM    209 1HG  LYS A  14      15.176  17.075  -2.151  1.00 12.680          H  
ATOM    210 2HG  LYS A  14      16.839  16.565  -2.037  1.00 12.680          H  
ATOM    211 1HD  LYS A  14      17.623  18.670  -3.012  1.00 12.680          H  
ATOM    212 2HD  LYS A  14      15.949  19.235  -3.144  1.00 12.680          H  
ATOM    213 1HE  LYS A  14      15.684  19.081  -0.701  1.00 12.680          H  
ATOM    214 2HE  LYS A  14      17.340  18.463  -0.549  1.00 12.680          H  
ATOM    215 1HZ  LYS A  14      17.224  20.810  -0.081  1.00 12.680          H  
ATOM    216 2HZ  LYS A  14      18.136  20.554  -1.431  1.00 12.680          H  
ATOM    217 3HZ  LYS A  14      16.600  21.131  -1.570  1.00 12.680          H  
ATOM    218  N   GLY A  15      13.866  14.877  -5.806  1.00  6.620          N  
ATOM    219  CA  GLY A  15      13.271  14.523  -7.093  1.00  6.370          C  
ATOM    220  C   GLY A  15      11.953  13.791  -6.836  1.00  5.700          C  
ATOM    221  O   GLY A  15      11.554  13.609  -5.679  1.00  5.460          O  
ATOM    222  H   GLY A  15      13.251  15.238  -5.076  1.00  7.940          H  
ATOM    223 1HA  GLY A  15      13.093  15.422  -7.683  1.00  7.640          H  
ATOM    224 2HA  GLY A  15      13.952  13.883  -7.653  1.00  7.640          H  
ATOM    225  N   PHE A  16      11.239  13.374  -7.885  1.00  5.640          N  
ATOM    226  CA  PHE A  16       9.982  12.689  -7.595  1.00  5.170          C  
ATOM    227  C   PHE A  16       9.697  11.601  -8.614  1.00  4.910          C  
ATOM    228  O   PHE A  16      10.271  11.571  -9.709  1.00  5.310          O  
ATOM    229  CB  PHE A  16       8.811  13.685  -7.522  1.00  7.430          C  
ATOM    230  CG  PHE A  16       8.404  14.309  -8.788  1.00  7.430          C  
ATOM    231  CD1 PHE A  16       7.374  13.733  -9.530  1.00  7.430          C  
ATOM    232  CD2 PHE A  16       9.011  15.452  -9.258  1.00  7.430          C  
ATOM    233  CE1 PHE A  16       6.966  14.292 -10.712  1.00  7.430          C  
ATOM    234  CE2 PHE A  16       8.603  16.015 -10.447  1.00  7.430          C  
ATOM    235  CZ  PHE A  16       7.578  15.434 -11.174  1.00  7.430          C  
ATOM    236  H   PHE A  16      11.552  13.513  -8.838  1.00  6.770          H  
ATOM    237  HA  PHE A  16      10.064  12.197  -6.626  1.00  6.200          H  
ATOM    238 1HB  PHE A  16       7.945  13.189  -7.126  1.00  8.910          H  
ATOM    239 2HB  PHE A  16       9.065  14.481  -6.824  1.00  8.910          H  
ATOM    240  HD1 PHE A  16       6.889  12.823  -9.161  1.00  8.910          H  
ATOM    241  HD2 PHE A  16       9.813  15.912  -8.681  1.00  8.910          H  
ATOM    242  HE1 PHE A  16       6.158  13.832 -11.282  1.00  8.910          H  
ATOM    243  HE2 PHE A  16       9.084  16.923 -10.812  1.00  8.910          H  
ATOM    244  HZ  PHE A  16       7.255  15.883 -12.111  1.00  8.910          H  
ATOM    245  N   VAL A  17       8.845  10.673  -8.197  1.00  4.530          N  
ATOM    246  CA  VAL A  17       8.411   9.517  -8.966  1.00  4.560          C  
ATOM    247  C   VAL A  17       6.898   9.273  -8.883  1.00  4.590          C  
ATOM    248  O   VAL A  17       6.223   9.809  -8.000  1.00  4.430          O  
ATOM    249  CB  VAL A  17       9.182   8.274  -8.476  1.00  6.370          C  
ATOM    250  CG1 VAL A  17      10.690   8.417  -8.704  1.00  6.370          C  
ATOM    251  CG2 VAL A  17       8.941   8.123  -7.004  1.00  6.370          C  
ATOM    252  H   VAL A  17       8.431  10.819  -7.271  1.00  5.440          H  
ATOM    253  HA  VAL A  17       8.671   9.692 -10.011  1.00  5.470          H  
ATOM    254  HB  VAL A  17       8.827   7.394  -9.012  1.00  7.650          H  
ATOM    255 1HG1 VAL A  17      11.200   7.523  -8.344  1.00  7.650          H  
ATOM    256 2HG1 VAL A  17      10.883   8.541  -9.770  1.00  7.650          H  
ATOM    257 3HG1 VAL A  17      11.071   9.279  -8.169  1.00  7.650          H  
ATOM    258 1HG2 VAL A  17       9.461   7.243  -6.638  1.00  7.650          H  
ATOM    259 2HG2 VAL A  17       9.297   9.000  -6.463  1.00  7.650          H  
ATOM    260 3HG2 VAL A  17       7.883   8.017  -6.844  1.00  7.650          H  
ATOM    261  N   LYS A  18       6.369   8.447  -9.784  1.00  5.070          N  
ATOM    262  CA  LYS A  18       4.963   8.046  -9.730  1.00  5.340          C  
ATOM    263  C   LYS A  18       4.749   6.885  -8.744  1.00  5.130          C  
ATOM    264  O   LYS A  18       5.610   6.014  -8.612  1.00  5.370          O  
ATOM    265  CB  LYS A  18       4.472   7.699 -11.141  1.00  7.370          C  
ATOM    266  CG  LYS A  18       2.985   7.369 -11.261  1.00  7.370          C  
ATOM    267  CD  LYS A  18       2.564   7.207 -12.736  1.00  7.370          C  
ATOM    268  CE  LYS A  18       1.093   6.760 -12.875  1.00  7.370          C  
ATOM    269  NZ  LYS A  18       0.119   7.812 -12.421  1.00  7.370          N  
ATOM    270  H   LYS A  18       6.965   8.062 -10.505  1.00  6.080          H  
ATOM    271  HA  LYS A  18       4.381   8.884  -9.362  1.00  6.410          H  
ATOM    272 1HB  LYS A  18       4.679   8.537 -11.807  1.00  8.840          H  
ATOM    273 2HB  LYS A  18       5.030   6.840 -11.513  1.00  8.840          H  
ATOM    274 1HG  LYS A  18       2.775   6.430 -10.742  1.00  8.840          H  
ATOM    275 2HG  LYS A  18       2.398   8.161 -10.790  1.00  8.840          H  
ATOM    276 1HD  LYS A  18       2.692   8.159 -13.255  1.00  8.840          H  
ATOM    277 2HD  LYS A  18       3.204   6.465 -13.212  1.00  8.840          H  
ATOM    278 1HE  LYS A  18       0.893   6.521 -13.918  1.00  8.840          H  
ATOM    279 2HE  LYS A  18       0.944   5.862 -12.272  1.00  8.840          H  
ATOM    280 1HZ  LYS A  18      -0.854   7.475 -12.514  1.00  8.840          H  
ATOM    281 2HZ  LYS A  18       0.276   8.029 -11.454  1.00  8.840          H  
ATOM    282 3HZ  LYS A  18       0.204   8.658 -12.954  1.00  8.840          H  
ATOM    283  N   PHE A  19       3.585   6.862  -8.083  1.00  4.940          N  
ATOM    284  CA  PHE A  19       3.179   5.810  -7.143  1.00  4.900          C  
ATOM    285  C   PHE A  19       2.254   4.786  -7.792  1.00  5.300          C  
ATOM    286  O   PHE A  19       1.337   5.138  -8.551  1.00  5.550          O  
ATOM    287  CB  PHE A  19       2.410   6.424  -5.992  1.00  6.880          C  
ATOM    288  CG  PHE A  19       1.998   5.506  -4.942  1.00  6.880          C  
ATOM    289  CD1 PHE A  19       2.827   5.174  -3.912  1.00  6.880          C  
ATOM    290  CD2 PHE A  19       0.765   4.949  -4.987  1.00  6.880          C  
ATOM    291  CE1 PHE A  19       2.395   4.290  -2.973  1.00  6.880          C  
ATOM    292  CE2 PHE A  19       0.356   4.068  -4.063  1.00  6.880          C  
ATOM    293  CZ  PHE A  19       1.157   3.727  -3.061  1.00  6.880          C  
ATOM    294  H   PHE A  19       2.916   7.626  -8.212  1.00  5.930          H  
ATOM    295  HA  PHE A  19       4.061   5.287  -6.781  1.00  5.880          H  
ATOM    296 1HB  PHE A  19       2.930   7.225  -5.562  1.00  8.250          H  
ATOM    297 2HB  PHE A  19       1.535   6.815  -6.416  1.00  8.250          H  
ATOM    298  HD1 PHE A  19       3.826   5.610  -3.844  1.00  8.250          H  
ATOM    299  HD2 PHE A  19       0.114   5.217  -5.797  1.00  8.250          H  
ATOM    300  HE1 PHE A  19       3.038   4.018  -2.147  1.00  8.250          H  
ATOM    301  HE2 PHE A  19      -0.608   3.635  -4.128  1.00  8.250          H  
ATOM    302  HZ  PHE A  19       0.820   3.009  -2.312  1.00  8.250          H  
ATOM    303  N   ASN A  20       2.424   3.512  -7.457  1.00  5.590          N  
ATOM    304  CA  ASN A  20       1.533   2.504  -8.011  1.00  6.080          C  
ATOM    305  C   ASN A  20       0.182   2.528  -7.299  1.00  5.860          C  
ATOM    306  O   ASN A  20      -0.115   1.675  -6.459  1.00  5.670          O  
ATOM    307  CB  ASN A  20       2.151   1.120  -7.924  1.00  8.320          C  
ATOM    308  CG  ASN A  20       1.355   0.075  -8.667  1.00  8.320          C  
ATOM    309  OD1 ASN A  20       0.435   0.404  -9.426  1.00  8.320          O  
ATOM    310  ND2 ASN A  20       1.695  -1.178  -8.468  1.00  8.320          N  
ATOM    311  H   ASN A  20       3.167   3.236  -6.806  1.00  6.710          H  
ATOM    312  HA  ASN A  20       1.353   2.738  -9.061  1.00  7.300          H  
ATOM    313 1HB  ASN A  20       3.162   1.149  -8.327  1.00  9.980          H  
ATOM    314 2HB  ASN A  20       2.224   0.821  -6.887  1.00  9.980          H  
ATOM    315 1HD2 ASN A  20       1.206  -1.915  -8.938  1.00  9.980          H  
ATOM    316 2HD2 ASN A  20       2.446  -1.399  -7.847  1.00  9.980          H  
ATOM    317  N   ALA A  21      -0.661   3.503  -7.674  1.00  6.170          N  
ATOM    318  CA  ALA A  21      -1.961   3.737  -7.025  1.00  6.260          C  
ATOM    319  C   ALA A  21      -2.982   2.690  -7.448  1.00  6.170          C  
ATOM    320  O   ALA A  21      -3.932   2.954  -8.180  1.00  5.920          O  
ATOM    321  CB  ALA A  21      -2.483   5.137  -7.338  1.00  8.730          C  
ATOM    322  H   ALA A  21      -0.297   4.148  -8.376  1.00  7.400          H  
ATOM    323  HA  ALA A  21      -1.828   3.652  -5.961  1.00  7.510          H  
ATOM    324 1HB  ALA A  21      -3.438   5.295  -6.820  1.00 10.470          H  
ATOM    325 2HB  ALA A  21      -1.772   5.880  -7.005  1.00 10.470          H  
ATOM    326 3HB  ALA A  21      -2.635   5.240  -8.408  1.00 10.470          H  
ATOM    327  N   ASN A  22      -2.736   1.483  -6.967  1.00  6.650          N  
ATOM    328  CA  ASN A  22      -3.514   0.291  -7.217  1.00  6.910          C  
ATOM    329  C   ASN A  22      -4.249  -0.139  -5.942  1.00  6.750          C  
ATOM    330  O   ASN A  22      -3.625  -0.470  -4.917  1.00  6.960          O  
ATOM    331  CB  ASN A  22      -2.623  -0.789  -7.791  1.00  9.570          C  
ATOM    332  CG  ASN A  22      -3.381  -2.025  -8.244  1.00  9.570          C  
ATOM    333  OD1 ASN A  22      -4.361  -2.488  -7.629  1.00  9.570          O  
ATOM    334  ND2 ASN A  22      -2.935  -2.574  -9.361  1.00  9.570          N  
ATOM    335  H   ASN A  22      -1.888   1.399  -6.414  1.00  7.980          H  
ATOM    336  HA  ASN A  22      -4.280   0.527  -7.959  1.00  8.290          H  
ATOM    337 1HB  ASN A  22      -2.086  -0.381  -8.649  1.00 11.480          H  
ATOM    338 2HB  ASN A  22      -1.881  -1.056  -7.053  1.00 11.480          H  
ATOM    339 1HD2 ASN A  22      -3.377  -3.388  -9.742  1.00 11.480          H  
ATOM    340 2HD2 ASN A  22      -2.153  -2.173  -9.844  1.00 11.480          H  
ATOM    341  N   GLU A  23      -5.576  -0.114  -5.992  1.00  6.670          N  
ATOM    342  CA  GLU A  23      -6.426  -0.426  -4.844  1.00  6.850          C  
ATOM    343  C   GLU A  23      -6.148  -1.810  -4.229  1.00  6.490          C  
ATOM    344  O   GLU A  23      -6.398  -2.029  -3.040  1.00  6.860          O  
ATOM    345  CB  GLU A  23      -7.907  -0.378  -5.247  1.00  9.520          C  
ATOM    346  CG  GLU A  23      -8.451   1.000  -5.647  1.00  9.520          C  
ATOM    347  CD  GLU A  23      -8.225   1.366  -7.086  1.00  9.520          C  
ATOM    348  OE1 GLU A  23      -7.393   0.746  -7.724  1.00  9.520          O  
ATOM    349  OE2 GLU A  23      -8.917   2.238  -7.564  1.00  9.520          O  
ATOM    350  H   GLU A  23      -6.026   0.179  -6.867  1.00  8.000          H  
ATOM    351  HA  GLU A  23      -6.251   0.332  -4.080  1.00  8.220          H  
ATOM    352 1HB  GLU A  23      -8.073  -1.058  -6.082  1.00 11.420          H  
ATOM    353 2HB  GLU A  23      -8.516  -0.735  -4.416  1.00 11.420          H  
ATOM    354 1HG  GLU A  23      -9.518   1.026  -5.442  1.00 11.420          H  
ATOM    355 2HG  GLU A  23      -7.968   1.752  -5.013  1.00 11.420          H  
ATOM    356  N   LEU A  24      -5.583  -2.738  -5.005  1.00  6.080          N  
ATOM    357  CA  LEU A  24      -5.339  -4.094  -4.514  1.00  6.090          C  
ATOM    358  C   LEU A  24      -4.153  -4.150  -3.562  1.00  6.320          C  
ATOM    359  O   LEU A  24      -3.901  -5.176  -2.928  1.00  6.510          O  
ATOM    360  CB  LEU A  24      -5.068  -5.045  -5.686  1.00  8.520          C  
ATOM    361  CG  LEU A  24      -6.228  -5.270  -6.700  1.00  8.520          C  
ATOM    362  CD1 LEU A  24      -5.705  -6.125  -7.840  1.00  8.520          C  
ATOM    363  CD2 LEU A  24      -7.427  -5.946  -6.021  1.00  8.520          C  
ATOM    364  H   LEU A  24      -5.333  -2.493  -5.964  1.00  7.300          H  
ATOM    365  HA  LEU A  24      -6.213  -4.424  -3.964  1.00  7.310          H  
ATOM    366 1HB  LEU A  24      -4.209  -4.666  -6.238  1.00 10.230          H  
ATOM    367 2HB  LEU A  24      -4.795  -6.018  -5.277  1.00 10.230          H  
ATOM    368  HG  LEU A  24      -6.541  -4.309  -7.112  1.00 10.230          H  
ATOM    369 1HD1 LEU A  24      -6.495  -6.277  -8.574  1.00 10.230          H  
ATOM    370 2HD1 LEU A  24      -4.862  -5.616  -8.316  1.00 10.230          H  
ATOM    371 3HD1 LEU A  24      -5.376  -7.088  -7.454  1.00 10.230          H  
ATOM    372 1HD2 LEU A  24      -8.217  -6.096  -6.756  1.00 10.230          H  
ATOM    373 2HD2 LEU A  24      -7.122  -6.911  -5.615  1.00 10.230          H  
ATOM    374 3HD2 LEU A  24      -7.810  -5.323  -5.219  1.00 10.230          H  
ATOM    375  N   HIS A  25      -3.426  -3.040  -3.456  1.00  6.650          N  
ATOM    376  CA  HIS A  25      -2.289  -2.929  -2.570  1.00  7.210          C  
ATOM    377  C   HIS A  25      -2.604  -1.909  -1.472  1.00  7.190          C  
ATOM    378  O   HIS A  25      -1.708  -1.368  -0.805  1.00  7.500          O  
ATOM    379  CB  HIS A  25      -1.044  -2.578  -3.378  1.00  9.870          C  
ATOM    380  CG  HIS A  25      -0.700  -3.679  -4.346  1.00  9.870          C  
ATOM    381  ND1 HIS A  25      -0.158  -4.882  -3.938  1.00  9.870          N  
ATOM    382  CD2 HIS A  25      -0.850  -3.772  -5.686  1.00  9.870          C  
ATOM    383  CE1 HIS A  25       0.019  -5.658  -4.992  1.00  9.870          C  
ATOM    384  NE2 HIS A  25      -0.392  -5.008  -6.062  1.00  9.870          N  
ATOM    385  H   HIS A  25      -3.678  -2.217  -4.007  1.00  7.980          H  
ATOM    386  HA  HIS A  25      -2.106  -3.884  -2.084  1.00  8.650          H  
ATOM    387 1HB  HIS A  25      -1.218  -1.655  -3.942  1.00 11.840          H  
ATOM    388 2HB  HIS A  25      -0.198  -2.415  -2.713  1.00 11.840          H  
ATOM    389  HD1 HIS A  25      -0.199  -5.244  -3.005  1.00 11.840          H  
ATOM    390  HD2 HIS A  25      -1.236  -3.100  -6.429  1.00 11.840          H  
ATOM    391  HE1 HIS A  25       0.440  -6.656  -4.878  1.00 11.840          H  
ATOM    392  N   GLY A  26      -3.904  -1.620  -1.310  1.00  7.160          N  
ATOM    393  CA  GLY A  26      -4.381  -0.697  -0.296  1.00  7.470          C  
ATOM    394  C   GLY A  26      -4.220   0.770  -0.671  1.00  7.280          C  
ATOM    395  O   GLY A  26      -4.250   1.631   0.211  1.00  7.680          O  
ATOM    396  H   GLY A  26      -4.612  -2.068  -1.900  1.00  8.590          H  
ATOM    397 1HA  GLY A  26      -5.436  -0.903  -0.114  1.00  8.960          H  
ATOM    398 2HA  GLY A  26      -3.860  -0.893   0.639  1.00  8.960          H  
ATOM    399  N   ALA A  27      -3.982   1.064  -1.948  1.00  6.970          N  
ATOM    400  CA  ALA A  27      -3.793   2.429  -2.371  1.00  7.180          C  
ATOM    401  C   ALA A  27      -5.106   3.140  -2.592  1.00  7.030          C  
ATOM    402  O   ALA A  27      -6.145   2.522  -2.815  1.00  7.230          O  
ATOM    403  CB  ALA A  27      -3.013   2.488  -3.647  1.00  9.970          C  
ATOM    404  H   ALA A  27      -3.956   0.356  -2.683  1.00  8.360          H  
ATOM    405  HA  ALA A  27      -3.241   2.945  -1.590  1.00  8.620          H  
ATOM    406 1HB  ALA A  27      -2.880   3.531  -3.913  1.00 11.960          H  
ATOM    407 2HB  ALA A  27      -2.050   1.995  -3.519  1.00 11.960          H  
ATOM    408 3HB  ALA A  27      -3.579   1.998  -4.404  1.00 11.960          H  
ATOM    409  N   ALA A  28      -5.039   4.454  -2.542  1.00  7.030          N  
ATOM    410  CA  ALA A  28      -6.146   5.295  -2.930  1.00  7.240          C  
ATOM    411  C   ALA A  28      -6.364   5.045  -4.407  1.00  7.220          C  
ATOM    412  O   ALA A  28      -5.401   4.802  -5.127  1.00  7.490          O  
ATOM    413  CB  ALA A  28      -5.850   6.775  -2.676  1.00 10.050          C  
ATOM    414  H   ALA A  28      -4.166   4.871  -2.278  1.00  8.440          H  
ATOM    415  HA  ALA A  28      -7.034   4.992  -2.378  1.00  8.690          H  
ATOM    416 1HB  ALA A  28      -6.703   7.375  -2.996  1.00 12.060          H  
ATOM    417 2HB  ALA A  28      -5.675   6.939  -1.613  1.00 12.060          H  
ATOM    418 3HB  ALA A  28      -4.970   7.077  -3.242  1.00 12.060          H  
ATOM    419  N   GLY A  29      -7.605   5.157  -4.881  1.00  7.210          N  
ATOM    420  CA  GLY A  29      -7.875   4.987  -6.316  1.00  7.530          C  
ATOM    421  C   GLY A  29      -7.576   6.273  -7.091  1.00  7.200          C  
ATOM    422  O   GLY A  29      -7.737   6.343  -8.312  1.00  7.370          O  
ATOM    423  H   GLY A  29      -8.371   5.336  -4.248  1.00  8.650          H  
ATOM    424 1HA  GLY A  29      -7.261   4.173  -6.707  1.00  9.040          H  
ATOM    425 2HA  GLY A  29      -8.915   4.694  -6.462  1.00  9.040          H  
ATOM    426  N   ASN A  30      -7.180   7.285  -6.341  1.00  6.960          N  
ATOM    427  CA  ASN A  30      -6.818   8.604  -6.796  1.00  6.880          C  
ATOM    428  C   ASN A  30      -5.386   8.518  -7.315  1.00  6.310          C  
ATOM    429  O   ASN A  30      -4.563   7.835  -6.718  1.00  6.400          O  
ATOM    430  CB  ASN A  30      -6.939   9.549  -5.626  1.00  9.660          C  
ATOM    431  CG  ASN A  30      -8.327   9.723  -5.148  1.00  9.660          C  
ATOM    432  OD1 ASN A  30      -8.738   9.057  -4.183  1.00  9.660          O  
ATOM    433  ND2 ASN A  30      -9.063  10.608  -5.767  1.00  9.660          N  
ATOM    434  H   ASN A  30      -7.106   7.092  -5.356  1.00  8.350          H  
ATOM    435  HA  ASN A  30      -7.472   8.913  -7.615  1.00  8.260          H  
ATOM    436 1HB  ASN A  30      -6.372   9.130  -4.808  1.00 11.600          H  
ATOM    437 2HB  ASN A  30      -6.524  10.515  -5.887  1.00 11.600          H  
ATOM    438 1HD2 ASN A  30     -10.007  10.775  -5.483  1.00 11.600          H  
ATOM    439 2HD2 ASN A  30      -8.667  11.148  -6.535  1.00 11.600          H  
ATOM    440  N   ASP A  31      -5.068   9.180  -8.424  1.00  6.030          N  
ATOM    441  CA  ASP A  31      -3.696   9.137  -8.957  1.00  5.740          C  
ATOM    442  C   ASP A  31      -2.696   9.724  -7.949  1.00  4.940          C  
ATOM    443  O   ASP A  31      -2.944  10.781  -7.363  1.00  5.110          O  
ATOM    444  CB  ASP A  31      -3.623   9.831 -10.326  1.00  8.150          C  
ATOM    445  CG  ASP A  31      -2.281   9.617 -11.080  1.00  8.150          C  
ATOM    446  OD1 ASP A  31      -2.071   8.526 -11.626  1.00  8.150          O  
ATOM    447  OD2 ASP A  31      -1.489  10.516 -11.128  1.00  8.150          O  
ATOM    448  H   ASP A  31      -5.778   9.721  -8.899  1.00  7.240          H  
ATOM    449  HA  ASP A  31      -3.429   8.089  -9.109  1.00  6.890          H  
ATOM    450 1HB  ASP A  31      -4.438   9.467 -10.956  1.00  9.780          H  
ATOM    451 2HB  ASP A  31      -3.774  10.905 -10.192  1.00  9.780          H  
ATOM    452  N   VAL A  32      -1.577   9.027  -7.709  1.00  4.380          N  
ATOM    453  CA  VAL A  32      -0.583   9.474  -6.722  1.00  3.790          C  
ATOM    454  C   VAL A  32       0.859   9.617  -7.191  1.00  3.760          C  
ATOM    455  O   VAL A  32       1.388   8.745  -7.887  1.00  4.250          O  
ATOM    456  CB  VAL A  32      -0.567   8.510  -5.501  1.00  5.540          C  
ATOM    457  CG1 VAL A  32       0.544   8.912  -4.477  1.00  5.540          C  
ATOM    458  CG2 VAL A  32      -1.830   8.569  -4.833  1.00  5.540          C  
ATOM    459  H   VAL A  32      -1.421   8.170  -8.225  1.00  5.260          H  
ATOM    460  HA  VAL A  32      -0.898  10.455  -6.369  1.00  4.550          H  
ATOM    461  HB  VAL A  32      -0.406   7.518  -5.840  1.00  6.650          H  
ATOM    462 1HG1 VAL A  32       0.534   8.248  -3.633  1.00  6.650          H  
ATOM    463 2HG1 VAL A  32       1.519   8.874  -4.910  1.00  6.650          H  
ATOM    464 3HG1 VAL A  32       0.362   9.924  -4.142  1.00  6.650          H  
ATOM    465 1HG2 VAL A  32      -1.864   7.924  -4.003  1.00  6.650          H  
ATOM    466 2HG2 VAL A  32      -1.927   9.546  -4.515  1.00  6.650          H  
ATOM    467 3HG2 VAL A  32      -2.616   8.308  -5.501  1.00  6.650          H  
ATOM    468  N   LEU A  33       1.463  10.741  -6.801  1.00  3.640          N  
ATOM    469  CA  LEU A  33       2.890  11.001  -7.011  1.00  3.940          C  
ATOM    470  C   LEU A  33       3.558  11.069  -5.653  1.00  3.640          C  
ATOM    471  O   LEU A  33       2.915  11.437  -4.659  1.00  3.450          O  
ATOM    472  CB  LEU A  33       3.206  12.313  -7.753  1.00  5.400          C  
ATOM    473  CG  LEU A  33       2.638  12.530  -9.164  1.00  5.400          C  
ATOM    474  CD1 LEU A  33       3.063  13.916  -9.630  1.00  5.400          C  
ATOM    475  CD2 LEU A  33       3.159  11.463 -10.121  1.00  5.400          C  
ATOM    476  H   LEU A  33       0.887  11.393  -6.253  1.00  4.370          H  
ATOM    477  HA  LEU A  33       3.336  10.170  -7.548  1.00  4.730          H  
ATOM    478 1HB  LEU A  33       2.856  13.137  -7.132  1.00  6.480          H  
ATOM    479 2HB  LEU A  33       4.296  12.394  -7.829  1.00  6.480          H  
ATOM    480  HG  LEU A  33       1.545  12.495  -9.135  1.00  6.480          H  
ATOM    481 1HD1 LEU A  33       2.667  14.111 -10.626  1.00  6.480          H  
ATOM    482 2HD1 LEU A  33       2.699  14.653  -8.966  1.00  6.480          H  
ATOM    483 3HD1 LEU A  33       4.148  13.977  -9.659  1.00  6.480          H  
ATOM    484 1HD2 LEU A  33       2.760  11.639 -11.118  1.00  6.480          H  
ATOM    485 2HD2 LEU A  33       4.252  11.494 -10.155  1.00  6.480          H  
ATOM    486 3HD2 LEU A  33       2.830  10.490  -9.779  1.00  6.480          H  
ATOM    487  N   PHE A  34       4.852  10.778  -5.596  1.00  4.120          N  
ATOM    488  CA  PHE A  34       5.552  10.961  -4.333  1.00  4.360          C  
ATOM    489  C   PHE A  34       6.949  11.476  -4.587  1.00  5.110          C  
ATOM    490  O   PHE A  34       7.467  11.366  -5.699  1.00  5.720          O  
ATOM    491  CB  PHE A  34       5.515   9.669  -3.494  1.00  6.010          C  
ATOM    492  CG  PHE A  34       6.276   8.438  -3.926  1.00  6.010          C  
ATOM    493  CD1 PHE A  34       7.490   8.137  -3.367  1.00  6.010          C  
ATOM    494  CD2 PHE A  34       5.770   7.586  -4.854  1.00  6.010          C  
ATOM    495  CE1 PHE A  34       8.172   6.992  -3.712  1.00  6.010          C  
ATOM    496  CE2 PHE A  34       6.436   6.432  -5.203  1.00  6.010          C  
ATOM    497  CZ  PHE A  34       7.638   6.134  -4.620  1.00  6.010          C  
ATOM    498  H   PHE A  34       5.350  10.446  -6.433  1.00  4.940          H  
ATOM    499  HA  PHE A  34       5.042  11.733  -3.767  1.00  5.230          H  
ATOM    500 1HB  PHE A  34       5.846   9.909  -2.490  1.00  7.210          H  
ATOM    501 2HB  PHE A  34       4.483   9.372  -3.418  1.00  7.210          H  
ATOM    502  HD1 PHE A  34       7.892   8.804  -2.621  1.00  7.210          H  
ATOM    503  HD2 PHE A  34       4.845   7.832  -5.307  1.00  7.210          H  
ATOM    504  HE1 PHE A  34       9.135   6.759  -3.241  1.00  7.210          H  
ATOM    505  HE2 PHE A  34       6.024   5.754  -5.945  1.00  7.210          H  
ATOM    506  HZ  PHE A  34       8.168   5.223  -4.892  1.00  7.210          H  
ATOM    507  N   GLY A  35       7.555  12.088  -3.577  1.00  5.370          N  
ATOM    508  CA  GLY A  35       8.861  12.687  -3.809  1.00  6.240          C  
ATOM    509  C   GLY A  35       9.484  13.406  -2.625  1.00  6.440          C  
ATOM    510  O   GLY A  35       8.908  13.523  -1.536  1.00  6.470          O  
ATOM    511  H   GLY A  35       7.085  12.132  -2.664  1.00  6.440          H  
ATOM    512 1HA  GLY A  35       9.546  11.941  -4.192  1.00  7.490          H  
ATOM    513 2HA  GLY A  35       8.759  13.411  -4.612  1.00  7.490          H  
ATOM    514  N   CYS A  36      10.687  13.907  -2.879  1.00  6.890          N  
ATOM    515  CA  CYS A  36      11.534  14.596  -1.921  1.00  7.360          C  
ATOM    516  C   CYS A  36      11.989  15.930  -2.495  1.00  7.400          C  
ATOM    517  O   CYS A  36      12.413  16.023  -3.646  1.00  7.740          O  
ATOM    518  CB  CYS A  36      12.752  13.736  -1.602  1.00 10.120          C  
ATOM    519  SG  CYS A  36      13.902  14.479  -0.449  1.00 10.120          S  
ATOM    520  H   CYS A  36      11.068  13.774  -3.824  1.00  8.270          H  
ATOM    521  HA  CYS A  36      10.967  14.774  -1.007  1.00  8.830          H  
ATOM    522 1HB  CYS A  36      12.438  12.781  -1.187  1.00 12.140          H  
ATOM    523 2HB  CYS A  36      13.281  13.518  -2.520  1.00 12.140          H  
ATOM    524  HG  CYS A  36      14.918  13.666  -0.743  1.00 12.140          H  
ATOM    525  N   GLY A  37      11.880  16.981  -1.710  1.00  7.300          N  
ATOM    526  CA  GLY A  37      12.284  18.281  -2.199  1.00  7.480          C  
ATOM    527  C   GLY A  37      11.633  19.366  -1.390  1.00  6.960          C  
ATOM    528  O   GLY A  37      10.996  19.095  -0.372  1.00  7.110          O  
ATOM    529  H   GLY A  37      11.522  16.882  -0.767  1.00  8.760          H  
ATOM    530 1HA  GLY A  37      13.363  18.383  -2.145  1.00  8.980          H  
ATOM    531 2HA  GLY A  37      11.998  18.384  -3.245  1.00  8.980          H  
ATOM    532  N   GLY A  38      11.826  20.602  -1.826  1.00  6.670          N  
ATOM    533  CA  GLY A  38      11.250  21.733  -1.134  1.00  6.510          C  
ATOM    534  C   GLY A  38       9.750  21.644  -1.286  1.00  5.970          C  
ATOM    535  O   GLY A  38       9.256  21.059  -2.258  1.00  5.960          O  
ATOM    536  H   GLY A  38      12.361  20.755  -2.666  1.00  8.000          H  
ATOM    537 1HA  GLY A  38      11.528  21.718  -0.080  1.00  7.810          H  
ATOM    538 2HA  GLY A  38      11.613  22.667  -1.569  1.00  7.810          H  
ATOM    539  N   ALA A  39       9.024  22.258  -0.357  1.00  5.830          N  
ATOM    540  CA  ALA A  39       7.574  22.241  -0.398  1.00  5.670          C  
ATOM    541  C   ALA A  39       7.021  22.837  -1.680  1.00  5.400          C  
ATOM    542  O   ALA A  39       6.001  22.363  -2.173  1.00  4.980          O  
ATOM    543  CB  ALA A  39       7.004  22.992   0.791  1.00  8.000          C  
ATOM    544  H   ALA A  39       9.498  22.723   0.406  1.00  7.000          H  
ATOM    545  HA  ALA A  39       7.254  21.199  -0.349  1.00  6.800          H  
ATOM    546 1HB  ALA A  39       5.917  22.939   0.765  1.00  9.600          H  
ATOM    547 2HB  ALA A  39       7.369  22.542   1.714  1.00  9.600          H  
ATOM    548 3HB  ALA A  39       7.318  24.033   0.745  1.00  9.600          H  
ATOM    549  N   ASP A  40       7.680  23.859  -2.233  1.00  5.850          N  
ATOM    550  CA  ASP A  40       7.195  24.519  -3.427  1.00  5.870          C  
ATOM    551  C   ASP A  40       7.403  23.653  -4.652  1.00  5.660          C  
ATOM    552  O   ASP A  40       6.501  23.508  -5.480  1.00  5.620          O  
ATOM    553  CB  ASP A  40       7.911  25.856  -3.573  1.00  8.210          C  
ATOM    554  CG  ASP A  40       9.432  25.686  -3.527  1.00  8.210          C  
ATOM    555  OD1 ASP A  40       9.887  24.654  -3.014  1.00  8.210          O  
ATOM    556  OD2 ASP A  40      10.128  26.548  -3.993  1.00  8.210          O  
ATOM    557  H   ASP A  40       8.557  24.206  -1.839  1.00  7.020          H  
ATOM    558  HA  ASP A  40       6.127  24.704  -3.310  1.00  7.040          H  
ATOM    559 1HB  ASP A  40       7.636  26.317  -4.521  1.00  9.850          H  
ATOM    560 2HB  ASP A  40       7.604  26.528  -2.773  1.00  9.850          H  
ATOM    561  N   LYS A  41       8.593  23.088  -4.776  1.00  5.770          N  
ATOM    562  CA  LYS A  41       8.888  22.247  -5.920  1.00  5.850          C  
ATOM    563  C   LYS A  41       7.968  21.031  -5.952  1.00  5.390          C  
ATOM    564  O   LYS A  41       7.496  20.636  -7.033  1.00  5.560          O  
ATOM    565  CB  LYS A  41      10.359  21.835  -5.931  1.00  8.160          C  
ATOM    566  CG  LYS A  41      11.303  22.994  -6.276  1.00  8.160          C  
ATOM    567  CD  LYS A  41      12.771  22.570  -6.301  1.00  8.160          C  
ATOM    568  CE  LYS A  41      13.676  23.751  -6.676  1.00  8.160          C  
ATOM    569  NZ  LYS A  41      15.121  23.375  -6.696  1.00  8.160          N  
ATOM    570  H   LYS A  41       9.281  23.297  -4.048  1.00  6.920          H  
ATOM    571  HA  LYS A  41       8.698  22.824  -6.824  1.00  7.020          H  
ATOM    572 1HB  LYS A  41      10.631  21.457  -4.941  1.00  9.790          H  
ATOM    573 2HB  LYS A  41      10.512  21.030  -6.647  1.00  9.790          H  
ATOM    574 1HG  LYS A  41      11.030  23.398  -7.251  1.00  9.790          H  
ATOM    575 2HG  LYS A  41      11.172  23.785  -5.530  1.00  9.790          H  
ATOM    576 1HD  LYS A  41      13.057  22.202  -5.317  1.00  9.790          H  
ATOM    577 2HD  LYS A  41      12.911  21.770  -7.028  1.00  9.790          H  
ATOM    578 1HE  LYS A  41      13.393  24.113  -7.664  1.00  9.790          H  
ATOM    579 2HE  LYS A  41      13.529  24.554  -5.952  1.00  9.790          H  
ATOM    580 1HZ  LYS A  41      15.676  24.181  -6.948  1.00  9.790          H  
ATOM    581 2HZ  LYS A  41      15.402  23.051  -5.784  1.00  9.790          H  
ATOM    582 3HZ  LYS A  41      15.271  22.640  -7.373  1.00  9.790          H  
ATOM    583  N   LEU A  42       7.695  20.434  -4.779  1.00  4.940          N  
ATOM    584  CA  LEU A  42       6.808  19.290  -4.779  1.00  4.650          C  
ATOM    585  C   LEU A  42       5.373  19.748  -4.986  1.00  4.520          C  
ATOM    586  O   LEU A  42       4.669  19.165  -5.803  1.00  4.670          O  
ATOM    587  CB  LEU A  42       6.936  18.473  -3.488  1.00  6.630          C  
ATOM    588  CG  LEU A  42       8.298  17.712  -3.260  1.00  6.630          C  
ATOM    589  CD1 LEU A  42       8.262  17.092  -1.882  1.00  6.630          C  
ATOM    590  CD2 LEU A  42       8.533  16.611  -4.338  1.00  6.630          C  
ATOM    591  H   LEU A  42       8.121  20.770  -3.906  1.00  5.930          H  
ATOM    592  HA  LEU A  42       7.069  18.654  -5.613  1.00  5.580          H  
ATOM    593 1HB  LEU A  42       6.807  19.158  -2.647  1.00  7.950          H  
ATOM    594 2HB  LEU A  42       6.134  17.745  -3.461  1.00  7.950          H  
ATOM    595  HG  LEU A  42       9.121  18.431  -3.291  1.00  7.950          H  
ATOM    596 1HD1 LEU A  42       9.185  16.579  -1.683  1.00  7.950          H  
ATOM    597 2HD1 LEU A  42       8.119  17.875  -1.135  1.00  7.950          H  
ATOM    598 3HD1 LEU A  42       7.442  16.379  -1.834  1.00  7.950          H  
ATOM    599 1HD2 LEU A  42       9.478  16.115  -4.139  1.00  7.950          H  
ATOM    600 2HD2 LEU A  42       7.733  15.887  -4.301  1.00  7.950          H  
ATOM    601 3HD2 LEU A  42       8.576  17.050  -5.328  1.00  7.950          H  
ATOM    602  N   LYS A  43       4.950  20.858  -4.366  1.00  4.460          N  
ATOM    603  CA  LYS A  43       3.589  21.341  -4.559  1.00  4.540          C  
ATOM    604  C   LYS A  43       3.275  21.558  -6.033  1.00  4.970          C  
ATOM    605  O   LYS A  43       2.177  21.243  -6.484  1.00  5.160          O  
ATOM    606  CB  LYS A  43       3.356  22.648  -3.794  1.00  6.320          C  
ATOM    607  CG  LYS A  43       1.941  23.230  -3.912  1.00  6.320          C  
ATOM    608  CD  LYS A  43       1.788  24.495  -3.061  1.00  6.320          C  
ATOM    609  CE  LYS A  43       0.400  25.109  -3.214  1.00  6.320          C  
ATOM    610  NZ  LYS A  43       0.240  26.342  -2.389  1.00  6.320          N  
ATOM    611  H   LYS A  43       5.541  21.360  -3.699  1.00  5.350          H  
ATOM    612  HA  LYS A  43       2.902  20.585  -4.180  1.00  5.450          H  
ATOM    613 1HB  LYS A  43       3.558  22.486  -2.739  1.00  7.590          H  
ATOM    614 2HB  LYS A  43       4.062  23.399  -4.150  1.00  7.590          H  
ATOM    615 1HG  LYS A  43       1.737  23.482  -4.954  1.00  7.590          H  
ATOM    616 2HG  LYS A  43       1.215  22.486  -3.590  1.00  7.590          H  
ATOM    617 1HD  LYS A  43       1.955  24.248  -2.011  1.00  7.590          H  
ATOM    618 2HD  LYS A  43       2.537  25.225  -3.367  1.00  7.590          H  
ATOM    619 1HE  LYS A  43       0.236  25.360  -4.261  1.00  7.590          H  
ATOM    620 2HE  LYS A  43      -0.348  24.378  -2.904  1.00  7.590          H  
ATOM    621 1HZ  LYS A  43      -0.690  26.716  -2.518  1.00  7.590          H  
ATOM    622 2HZ  LYS A  43       0.378  26.118  -1.413  1.00  7.590          H  
ATOM    623 3HZ  LYS A  43       0.921  27.032  -2.674  1.00  7.590          H  
ATOM    624  N   LYS A  44       4.228  22.133  -6.779  1.00  5.310          N  
ATOM    625  CA  LYS A  44       4.049  22.367  -8.207  1.00  5.890          C  
ATOM    626  C   LYS A  44       4.018  21.059  -9.013  1.00  6.090          C  
ATOM    627  O   LYS A  44       3.223  20.929  -9.947  1.00  6.550          O  
ATOM    628  CB  LYS A  44       5.160  23.283  -8.718  1.00  8.010          C  
ATOM    629  CG  LYS A  44       5.042  24.728  -8.234  1.00  8.010          C  
ATOM    630  CD  LYS A  44       6.210  25.579  -8.718  1.00  8.010          C  
ATOM    631  CE  LYS A  44       6.096  27.018  -8.219  1.00  8.010          C  
ATOM    632  NZ  LYS A  44       7.259  27.853  -8.648  1.00  8.010          N  
ATOM    633  H   LYS A  44       5.094  22.434  -6.325  1.00  6.370          H  
ATOM    634  HA  LYS A  44       3.094  22.865  -8.352  1.00  7.070          H  
ATOM    635 1HB  LYS A  44       6.126  22.896  -8.380  1.00  9.620          H  
ATOM    636 2HB  LYS A  44       5.164  23.281  -9.806  1.00  9.620          H  
ATOM    637 1HG  LYS A  44       4.111  25.154  -8.603  1.00  9.620          H  
ATOM    638 2HG  LYS A  44       5.016  24.741  -7.145  1.00  9.620          H  
ATOM    639 1HD  LYS A  44       7.143  25.148  -8.345  1.00  9.620          H  
ATOM    640 2HD  LYS A  44       6.238  25.578  -9.807  1.00  9.620          H  
ATOM    641 1HE  LYS A  44       5.181  27.458  -8.613  1.00  9.620          H  
ATOM    642 2HE  LYS A  44       6.048  27.013  -7.129  1.00  9.620          H  
ATOM    643 1HZ  LYS A  44       7.145  28.796  -8.300  1.00  9.620          H  
ATOM    644 2HZ  LYS A  44       8.114  27.459  -8.275  1.00  9.620          H  
ATOM    645 3HZ  LYS A  44       7.310  27.874  -9.657  1.00  9.620          H  
ATOM    646  N   SER A  45       4.884  20.101  -8.652  1.00  5.900          N  
ATOM    647  CA  SER A  45       4.973  18.792  -9.304  1.00  6.300          C  
ATOM    648  C   SER A  45       3.723  17.927  -9.075  1.00  6.070          C  
ATOM    649  O   SER A  45       3.280  17.187  -9.957  1.00  6.590          O  
ATOM    650  CB  SER A  45       6.171  18.051  -8.745  1.00  8.660          C  
ATOM    651  OG  SER A  45       7.374  18.715  -9.056  1.00  8.660          O  
ATOM    652  H   SER A  45       5.567  20.306  -7.918  1.00  7.080          H  
ATOM    653  HA  SER A  45       5.101  18.948 -10.374  1.00  7.560          H  
ATOM    654 1HB  SER A  45       6.073  17.955  -7.670  1.00 10.390          H  
ATOM    655 2HB  SER A  45       6.183  17.048  -9.152  1.00 10.390          H  
ATOM    656  HG  SER A  45       7.443  19.463  -8.419  1.00 10.390          H  
ATOM    657  N   TYR A  46       3.187  18.028  -7.867  1.00  5.470          N  
ATOM    658  CA  TYR A  46       2.058  17.282  -7.336  1.00  5.420          C  
ATOM    659  C   TYR A  46       0.661  17.697  -7.807  1.00  5.210          C  
ATOM    660  O   TYR A  46       0.445  18.798  -8.305  1.00  4.990          O  
ATOM    661  CB  TYR A  46       2.098  17.346  -5.815  1.00  7.610          C  
ATOM    662  CG  TYR A  46       3.150  16.484  -5.134  1.00  7.610          C  
ATOM    663  CD1 TYR A  46       4.140  15.758  -5.847  1.00  7.610          C  
ATOM    664  CD2 TYR A  46       3.113  16.410  -3.766  1.00  7.610          C  
ATOM    665  CE1 TYR A  46       5.040  15.001  -5.153  1.00  7.610          C  
ATOM    666  CE2 TYR A  46       4.008  15.651  -3.096  1.00  7.610          C  
ATOM    667  CZ  TYR A  46       4.967  14.960  -3.777  1.00  7.610          C  
ATOM    668  OH  TYR A  46       5.848  14.230  -3.097  1.00  7.610          O  
ATOM    669  H   TYR A  46       3.661  18.654  -7.215  1.00  6.560          H  
ATOM    670  HA  TYR A  46       2.209  16.263  -7.633  1.00  6.500          H  
ATOM    671 1HB  TYR A  46       2.279  18.379  -5.524  1.00  9.130          H  
ATOM    672 2HB  TYR A  46       1.146  17.095  -5.415  1.00  9.130          H  
ATOM    673  HD1 TYR A  46       4.212  15.781  -6.927  1.00  9.130          H  
ATOM    674  HD2 TYR A  46       2.355  16.961  -3.219  1.00  9.130          H  
ATOM    675  HE1 TYR A  46       5.809  14.439  -5.684  1.00  9.130          H  
ATOM    676  HE2 TYR A  46       3.963  15.602  -2.012  1.00  9.130          H  
ATOM    677  HH  TYR A  46       6.517  13.913  -3.696  1.00  9.130          H  
ATOM    678  N   PRO A  47      -0.310  16.767  -7.749  1.00  5.560          N  
ATOM    679  CA  PRO A  47      -1.714  16.982  -8.017  1.00  5.670          C  
ATOM    680  C   PRO A  47      -2.380  17.703  -6.859  1.00  5.590          C  
ATOM    681  O   PRO A  47      -1.768  17.883  -5.803  1.00  5.870          O  
ATOM    682  CB  PRO A  47      -2.249  15.574  -8.160  1.00  8.500          C  
ATOM    683  CG  PRO A  47      -1.376  14.738  -7.267  1.00  8.500          C  
ATOM    684  CD  PRO A  47      -0.001  15.336  -7.408  1.00  8.500          C  
ATOM    685  HA  PRO A  47      -1.826  17.552  -8.952  1.00  6.800          H  
ATOM    686 1HB  PRO A  47      -3.282  15.580  -7.835  1.00 10.210          H  
ATOM    687 2HB  PRO A  47      -2.244  15.258  -9.217  1.00 10.210          H  
ATOM    688 1HG  PRO A  47      -1.746  14.774  -6.225  1.00 10.210          H  
ATOM    689 2HG  PRO A  47      -1.417  13.671  -7.569  1.00 10.210          H  
ATOM    690 1HD  PRO A  47       0.514  15.209  -6.452  1.00 10.210          H  
ATOM    691 2HD  PRO A  47       0.516  14.841  -8.234  1.00 10.210          H  
ATOM    692  N   ILE A  48      -3.622  18.110  -7.065  1.00  5.510          N  
ATOM    693  CA  ILE A  48      -4.406  18.719  -6.004  1.00  5.710          C  
ATOM    694  C   ILE A  48      -5.209  17.700  -5.202  1.00  5.630          C  
ATOM    695  O   ILE A  48      -5.973  16.909  -5.761  1.00  6.040          O  
ATOM    696  CB  ILE A  48      -5.365  19.777  -6.580  1.00  7.910          C  
ATOM    697  CG1 ILE A  48      -4.522  20.902  -7.244  1.00  7.910          C  
ATOM    698  CG2 ILE A  48      -6.306  20.322  -5.460  1.00  7.910          C  
ATOM    699  CD1 ILE A  48      -5.318  21.878  -8.085  1.00  7.910          C  
ATOM    700  H   ILE A  48      -4.052  17.957  -7.969  1.00  6.610          H  
ATOM    701  HA  ILE A  48      -3.722  19.218  -5.319  1.00  6.850          H  
ATOM    702  HB  ILE A  48      -5.974  19.324  -7.364  1.00  9.500          H  
ATOM    703 1HG1 ILE A  48      -4.012  21.460  -6.462  1.00  9.500          H  
ATOM    704 2HG1 ILE A  48      -3.771  20.444  -7.886  1.00  9.500          H  
ATOM    705 1HG2 ILE A  48      -6.986  21.059  -5.869  1.00  9.500          H  
ATOM    706 2HG2 ILE A  48      -6.903  19.515  -5.030  1.00  9.500          H  
ATOM    707 3HG2 ILE A  48      -5.710  20.781  -4.671  1.00  9.500          H  
ATOM    708 1HD1 ILE A  48      -4.640  22.620  -8.509  1.00  9.500          H  
ATOM    709 2HD1 ILE A  48      -5.816  21.341  -8.894  1.00  9.500          H  
ATOM    710 3HD1 ILE A  48      -6.060  22.386  -7.481  1.00  9.500          H  
ATOM    711  N   ALA A  49      -5.001  17.714  -3.893  1.00  5.430          N  
ATOM    712  CA  ALA A  49      -5.712  16.856  -2.962  1.00  5.700          C  
ATOM    713  C   ALA A  49      -6.776  17.705  -2.300  1.00  5.730          C  
ATOM    714  O   ALA A  49      -6.567  18.903  -2.111  1.00  5.780          O  
ATOM    715  CB  ALA A  49      -4.781  16.268  -1.919  1.00  7.870          C  
ATOM    716  H   ALA A  49      -4.341  18.383  -3.524  1.00  6.520          H  
ATOM    717  HA  ALA A  49      -6.192  16.049  -3.512  1.00  6.840          H  
ATOM    718 1HB  ALA A  49      -5.349  15.663  -1.239  1.00  9.450          H  
ATOM    719 2HB  ALA A  49      -4.041  15.661  -2.410  1.00  9.450          H  
ATOM    720 3HB  ALA A  49      -4.295  17.066  -1.365  1.00  9.450          H  
ATOM    721  N   GLN A  50      -7.900  17.105  -1.945  1.00  6.020          N  
ATOM    722  CA  GLN A  50      -8.949  17.824  -1.237  1.00  6.400          C  
ATOM    723  C   GLN A  50      -9.064  17.384   0.223  1.00  6.230          C  
ATOM    724  O   GLN A  50      -9.210  18.209   1.123  1.00  6.640          O  
ATOM    725  CB  GLN A  50     -10.292  17.617  -1.943  1.00  8.810          C  
ATOM    726  CG  GLN A  50     -11.450  18.428  -1.371  1.00  8.810          C  
ATOM    727  CD  GLN A  50     -11.261  19.920  -1.564  1.00  8.810          C  
ATOM    728  OE1 GLN A  50     -10.948  20.370  -2.670  1.00  8.810          O  
ATOM    729  NE2 GLN A  50     -11.452  20.692  -0.499  1.00  8.810          N  
ATOM    730  H   GLN A  50      -8.009  16.129  -2.160  1.00  7.220          H  
ATOM    731  HA  GLN A  50      -8.706  18.886  -1.249  1.00  7.680          H  
ATOM    732 1HB  GLN A  50     -10.189  17.885  -2.994  1.00 10.570          H  
ATOM    733 2HB  GLN A  50     -10.569  16.566  -1.899  1.00 10.570          H  
ATOM    734 1HG  GLN A  50     -12.365  18.135  -1.882  1.00 10.570          H  
ATOM    735 2HG  GLN A  50     -11.541  18.230  -0.303  1.00 10.570          H  
ATOM    736 1HE2 GLN A  50     -11.342  21.686  -0.572  1.00 10.570          H  
ATOM    737 2HE2 GLN A  50     -11.699  20.281   0.381  1.00 10.570          H  
ATOM    738  N   ASP A  51      -9.048  16.072   0.449  1.00  5.920          N  
ATOM    739  CA  ASP A  51      -9.200  15.510   1.780  1.00  6.050          C  
ATOM    740  C   ASP A  51      -7.828  15.250   2.419  1.00  5.750          C  
ATOM    741  O   ASP A  51      -6.790  15.454   1.789  1.00  5.740          O  
ATOM    742  CB  ASP A  51     -10.058  14.234   1.670  1.00  8.420          C  
ATOM    743  CG  ASP A  51     -10.827  13.848   2.941  1.00  8.420          C  
ATOM    744  OD1 ASP A  51     -10.358  14.167   4.015  1.00  8.420          O  
ATOM    745  OD2 ASP A  51     -11.866  13.254   2.822  1.00  8.420          O  
ATOM    746  H   ASP A  51      -8.931  15.439  -0.318  1.00  7.100          H  
ATOM    747  HA  ASP A  51      -9.732  16.230   2.404  1.00  7.260          H  
ATOM    748 1HB  ASP A  51     -10.783  14.368   0.866  1.00 10.100          H  
ATOM    749 2HB  ASP A  51      -9.422  13.400   1.387  1.00 10.100          H  
ATOM    750  N   LEU A  52      -7.825  14.738   3.650  1.00  5.830          N  
ATOM    751  CA  LEU A  52      -6.584  14.472   4.387  1.00  5.930          C  
ATOM    752  C   LEU A  52      -6.049  13.065   4.170  1.00  6.180          C  
ATOM    753  O   LEU A  52      -4.861  12.800   4.335  1.00  6.280          O  
ATOM    754  CB  LEU A  52      -6.803  14.688   5.889  1.00  8.260          C  
ATOM    755  CG  LEU A  52      -7.233  16.116   6.344  1.00  8.260          C  
ATOM    756  CD1 LEU A  52      -7.457  16.097   7.856  1.00  8.260          C  
ATOM    757  CD2 LEU A  52      -6.174  17.147   5.956  1.00  8.260          C  
ATOM    758  H   LEU A  52      -8.730  14.578   4.092  1.00  7.000          H  
ATOM    759  HA  LEU A  52      -5.820  15.157   4.028  1.00  7.120          H  
ATOM    760 1HB  LEU A  52      -7.577  13.990   6.218  1.00  9.910          H  
ATOM    761 2HB  LEU A  52      -5.880  14.435   6.408  1.00  9.910          H  
ATOM    762  HG  LEU A  52      -8.178  16.381   5.868  1.00  9.910          H  
ATOM    763 1HD1 LEU A  52      -7.778  17.085   8.189  1.00  9.910          H  
ATOM    764 2HD1 LEU A  52      -8.228  15.366   8.100  1.00  9.910          H  
ATOM    765 3HD1 LEU A  52      -6.530  15.829   8.361  1.00  9.910          H  
ATOM    766 1HD2 LEU A  52      -6.492  18.134   6.288  1.00  9.910          H  
ATOM    767 2HD2 LEU A  52      -5.223  16.896   6.427  1.00  9.910          H  
ATOM    768 3HD2 LEU A  52      -6.051  17.166   4.878  1.00  9.910          H  
ATOM    769  N   ASP A  53      -6.895  12.156   3.704  1.00  6.560          N  
ATOM    770  CA  ASP A  53      -6.463  10.772   3.512  1.00  7.150          C  
ATOM    771  C   ASP A  53      -5.754  10.624   2.178  1.00  6.960          C  
ATOM    772  O   ASP A  53      -5.358   9.530   1.774  1.00  7.340          O  
ATOM    773  CB  ASP A  53      -7.645   9.806   3.586  1.00  9.770          C  
ATOM    774  CG  ASP A  53      -8.253   9.675   4.994  1.00  9.770          C  
ATOM    775  OD1 ASP A  53      -7.590   9.954   5.967  1.00  9.770          O  
ATOM    776  OD2 ASP A  53      -9.387   9.280   5.070  1.00  9.770          O  
ATOM    777  H   ASP A  53      -7.873  12.390   3.569  1.00  7.870          H  
ATOM    778  HA  ASP A  53      -5.759  10.514   4.305  1.00  8.580          H  
ATOM    779 1HB  ASP A  53      -8.426  10.141   2.901  1.00 11.730          H  
ATOM    780 2HB  ASP A  53      -7.324   8.818   3.256  1.00 11.730          H  
ATOM    781  N   LEU A  54      -5.609  11.743   1.485  1.00  6.610          N  
ATOM    782  CA  LEU A  54      -4.939  11.810   0.219  1.00  6.760          C  
ATOM    783  C   LEU A  54      -3.457  12.151   0.385  1.00  6.230          C  
ATOM    784  O   LEU A  54      -2.744  12.302  -0.606  1.00  6.680          O  
ATOM    785  CB  LEU A  54      -5.649  12.821  -0.664  1.00  9.400          C  
ATOM    786  CG  LEU A  54      -7.147  12.504  -1.021  1.00  9.400          C  
ATOM    787  CD1 LEU A  54      -7.645  13.620  -1.813  1.00  9.400          C  
ATOM    788  CD2 LEU A  54      -7.333  11.195  -1.810  1.00  9.400          C  
ATOM    789  H   LEU A  54      -5.979  12.600   1.875  1.00  7.930          H  
ATOM    790  HA  LEU A  54      -4.990  10.831  -0.251  1.00  8.110          H  
ATOM    791 1HB  LEU A  54      -5.671  13.743  -0.091  1.00 11.280          H  
ATOM    792 2HB  LEU A  54      -5.086  13.011  -1.567  1.00 11.280          H  
ATOM    793  HG  LEU A  54      -7.715  12.443  -0.099  1.00 11.280          H  
ATOM    794 1HD1 LEU A  54      -8.699  13.463  -2.048  1.00 11.280          H  
ATOM    795 2HD1 LEU A  54      -7.516  14.508  -1.231  1.00 11.280          H  
ATOM    796 3HD1 LEU A  54      -7.058  13.686  -2.738  1.00 11.280          H  
ATOM    797 1HD2 LEU A  54      -8.395  11.050  -2.017  1.00 11.280          H  
ATOM    798 2HD2 LEU A  54      -6.813  11.244  -2.746  1.00 11.280          H  
ATOM    799 3HD2 LEU A  54      -6.972  10.347  -1.233  1.00 11.280          H  
ATOM    800  N   TYR A  55      -2.954  12.302   1.622  1.00  5.490          N  
ATOM    801  CA  TYR A  55      -1.502  12.514   1.756  1.00  5.200          C  
ATOM    802  C   TYR A  55      -0.929  12.158   3.135  1.00  5.320          C  
ATOM    803  O   TYR A  55      -1.604  12.289   4.155  1.00  5.620          O  
ATOM    804  CB  TYR A  55      -1.141  13.954   1.370  1.00  7.400          C  
ATOM    805  CG  TYR A  55      -1.870  15.042   2.107  1.00  7.400          C  
ATOM    806  CD1 TYR A  55      -1.347  15.567   3.275  1.00  7.400          C  
ATOM    807  CD2 TYR A  55      -3.061  15.542   1.587  1.00  7.400          C  
ATOM    808  CE1 TYR A  55      -2.004  16.589   3.922  1.00  7.400          C  
ATOM    809  CE2 TYR A  55      -3.717  16.565   2.234  1.00  7.400          C  
ATOM    810  CZ  TYR A  55      -3.187  17.091   3.397  1.00  7.400          C  
ATOM    811  OH  TYR A  55      -3.821  18.127   4.040  1.00  7.400          O  
ATOM    812  H   TYR A  55      -3.555  12.246   2.455  1.00  6.590          H  
ATOM    813  HA  TYR A  55      -1.002  11.861   1.043  1.00  6.240          H  
ATOM    814 1HB  TYR A  55      -0.073  14.100   1.537  1.00  8.880          H  
ATOM    815 2HB  TYR A  55      -1.309  14.103   0.318  1.00  8.880          H  
ATOM    816  HD1 TYR A  55      -0.413  15.174   3.677  1.00  8.880          H  
ATOM    817  HD2 TYR A  55      -3.469  15.131   0.665  1.00  8.880          H  
ATOM    818  HE1 TYR A  55      -1.589  17.006   4.838  1.00  8.880          H  
ATOM    819  HE2 TYR A  55      -4.649  16.962   1.824  1.00  8.880          H  
ATOM    820  HH  TYR A  55      -3.320  18.375   4.821  1.00  8.880          H  
ATOM    821  N   THR A  56       0.347  11.721   3.144  1.00  5.410          N  
ATOM    822  CA  THR A  56       1.117  11.402   4.380  1.00  5.850          C  
ATOM    823  C   THR A  56       2.641  11.564   4.161  1.00  6.110          C  
ATOM    824  O   THR A  56       3.091  11.943   3.070  1.00  6.340          O  
ATOM    825  CB  THR A  56       0.853   9.989   5.018  1.00  8.010          C  
ATOM    826  OG1 THR A  56       1.367   8.968   4.207  1.00  8.010          O  
ATOM    827  CG2 THR A  56      -0.613   9.706   5.237  1.00  8.010          C  
ATOM    828  H   THR A  56       0.814  11.700   2.226  1.00  6.490          H  
ATOM    829  HA  THR A  56       0.829  12.129   5.141  1.00  7.020          H  
ATOM    830  HB  THR A  56       1.346   9.950   5.983  1.00  9.620          H  
ATOM    831  HG1 THR A  56       1.445   8.159   4.735  1.00  9.620          H  
ATOM    832 1HG2 THR A  56      -0.723   8.728   5.699  1.00  9.620          H  
ATOM    833 2HG2 THR A  56      -1.039  10.467   5.892  1.00  9.620          H  
ATOM    834 3HG2 THR A  56      -1.141   9.708   4.295  1.00  9.620          H  
ATOM    835  N   ARG A  57       3.429  11.287   5.226  1.00  6.320          N  
ATOM    836  CA  ARG A  57       4.898  11.433   5.215  1.00  6.810          C  
ATOM    837  C   ARG A  57       5.685  10.287   5.881  1.00  6.880          C  
ATOM    838  O   ARG A  57       5.296   9.779   6.934  1.00  7.360          O  
ATOM    839  CB  ARG A  57       5.259  12.735   5.918  1.00  9.340          C  
ATOM    840  CG  ARG A  57       6.748  13.093   5.994  1.00  9.340          C  
ATOM    841  CD  ARG A  57       6.910  14.506   6.424  1.00  9.340          C  
ATOM    842  NE  ARG A  57       8.308  14.890   6.613  1.00  9.340          N  
ATOM    843  CZ  ARG A  57       8.737  16.167   6.792  1.00  9.340          C  
ATOM    844  NH1 ARG A  57       7.874  17.169   6.772  1.00  9.340          N  
ATOM    845  NH2 ARG A  57      10.020  16.424   6.992  1.00  9.340          N  
ATOM    846  H   ARG A  57       2.990  10.972   6.077  1.00  7.580          H  
ATOM    847  HA  ARG A  57       5.222  11.493   4.178  1.00  8.170          H  
ATOM    848 1HB  ARG A  57       4.730  13.561   5.455  1.00 11.210          H  
ATOM    849 2HB  ARG A  57       4.911  12.676   6.946  1.00 11.210          H  
ATOM    850 1HG  ARG A  57       7.247  12.460   6.731  1.00 11.210          H  
ATOM    851 2HG  ARG A  57       7.234  12.965   5.027  1.00 11.210          H  
ATOM    852 1HD  ARG A  57       6.476  15.150   5.664  1.00 11.210          H  
ATOM    853 2HD  ARG A  57       6.385  14.648   7.368  1.00 11.210          H  
ATOM    854  HE  ARG A  57       9.010  14.126   6.649  1.00 11.210          H  
ATOM    855 1HH1 ARG A  57       6.893  16.994   6.624  1.00 11.210          H  
ATOM    856 2HH1 ARG A  57       8.197  18.117   6.907  1.00 11.210          H  
ATOM    857 1HH2 ARG A  57      10.697  15.674   7.019  1.00 11.210          H  
ATOM    858 2HH2 ARG A  57      10.330  17.373   7.126  1.00 11.210          H  
ATOM    859  N   LEU A  58       6.809   9.909   5.249  1.00  6.590          N  
ATOM    860  CA  LEU A  58       7.768   8.908   5.743  1.00  6.890          C  
ATOM    861  C   LEU A  58       9.135   9.554   5.890  1.00  6.760          C  
ATOM    862  O   LEU A  58       9.809   9.837   4.893  1.00  7.150          O  
ATOM    863  CB  LEU A  58       7.877   7.741   4.745  1.00  9.530          C  
ATOM    864  CG  LEU A  58       8.659   6.413   5.073  1.00  9.530          C  
ATOM    865  CD1 LEU A  58      10.189   6.617   4.997  1.00  9.530          C  
ATOM    866  CD2 LEU A  58       8.240   5.886   6.432  1.00  9.530          C  
ATOM    867  H   LEU A  58       7.040  10.392   4.378  1.00  7.910          H  
ATOM    868  HA  LEU A  58       7.429   8.555   6.714  1.00  8.270          H  
ATOM    869 1HB  LEU A  58       6.919   7.431   4.526  1.00 11.430          H  
ATOM    870 2HB  LEU A  58       8.313   8.139   3.860  1.00 11.430          H  
ATOM    871  HG  LEU A  58       8.390   5.677   4.310  1.00 11.430          H  
ATOM    872 1HD1 LEU A  58      10.684   5.664   5.181  1.00 11.430          H  
ATOM    873 2HD1 LEU A  58      10.456   6.980   4.002  1.00 11.430          H  
ATOM    874 3HD1 LEU A  58      10.532   7.322   5.733  1.00 11.430          H  
ATOM    875 1HD2 LEU A  58       8.753   4.943   6.623  1.00 11.430          H  
ATOM    876 2HD2 LEU A  58       8.504   6.596   7.209  1.00 11.430          H  
ATOM    877 3HD2 LEU A  58       7.163   5.720   6.445  1.00 11.430          H  
ATOM    878  N   GLY A  59       9.602   9.763   7.109  1.00  6.470          N  
ATOM    879  CA  GLY A  59      10.893  10.423   7.217  1.00  6.560          C  
ATOM    880  C   GLY A  59      10.802  11.796   6.560  1.00  6.180          C  
ATOM    881  O   GLY A  59       9.965  12.610   6.957  1.00  6.330          O  
ATOM    882  H   GLY A  59       9.066   9.507   7.928  1.00  7.760          H  
ATOM    883 1HA  GLY A  59      11.171  10.526   8.265  1.00  7.870          H  
ATOM    884 2HA  GLY A  59      11.660   9.821   6.728  1.00  7.870          H  
ATOM    885  N   GLY A  60      11.696  12.069   5.600  1.00  6.020          N  
ATOM    886  CA  GLY A  60      11.730  13.351   4.898  1.00  5.980          C  
ATOM    887  C   GLY A  60      11.024  13.352   3.534  1.00  5.610          C  
ATOM    888  O   GLY A  60      11.167  14.311   2.773  1.00  5.830          O  
ATOM    889  H   GLY A  60      12.373  11.357   5.327  1.00  7.220          H  
ATOM    890 1HA  GLY A  60      11.280  14.113   5.530  1.00  7.180          H  
ATOM    891 2HA  GLY A  60      12.769  13.644   4.757  1.00  7.180          H  
ATOM    892  N   MET A  61      10.300  12.278   3.203  1.00  5.320          N  
ATOM    893  CA  MET A  61       9.684  12.158   1.879  1.00  5.130          C  
ATOM    894  C   MET A  61       8.149  12.043   1.983  1.00  4.830          C  
ATOM    895  O   MET A  61       7.607  11.461   2.929  1.00  5.010          O  
ATOM    896  CB  MET A  61      10.299  10.961   1.178  1.00  7.260          C  
ATOM    897  CG  MET A  61       9.959  10.839  -0.264  1.00  7.260          C  
ATOM    898  SD  MET A  61      10.721   9.451  -1.011  1.00  7.260          S  
ATOM    899  CE  MET A  61      10.618   9.851  -2.733  1.00  7.260          C  
ATOM    900  H   MET A  61      10.198  11.512   3.876  1.00  6.380          H  
ATOM    901  HA  MET A  61       9.904  13.055   1.300  1.00  6.160          H  
ATOM    902 1HB  MET A  61      11.385  11.027   1.248  1.00  8.710          H  
ATOM    903 2HB  MET A  61      10.005  10.052   1.693  1.00  8.710          H  
ATOM    904 1HG  MET A  61       8.886  10.802  -0.443  1.00  8.710          H  
ATOM    905 2HG  MET A  61      10.351  11.703  -0.735  1.00  8.710          H  
ATOM    906 1HE  MET A  61      11.032   9.048  -3.326  1.00  8.710          H  
ATOM    907 2HE  MET A  61       9.600  10.002  -3.011  1.00  8.710          H  
ATOM    908 3HE  MET A  61      11.183  10.763  -2.917  1.00  8.710          H  
ATOM    909  N   VAL A  62       7.431  12.611   1.007  1.00  4.710          N  
ATOM    910  CA  VAL A  62       5.961  12.621   1.067  1.00  4.630          C  
ATOM    911  C   VAL A  62       5.236  12.123  -0.181  1.00  4.520          C  
ATOM    912  O   VAL A  62       5.822  12.038  -1.263  1.00  4.710          O  
ATOM    913  CB  VAL A  62       5.485  14.067   1.347  1.00  6.510          C  
ATOM    914  CG1 VAL A  62       6.028  14.550   2.662  1.00  6.510          C  
ATOM    915  CG2 VAL A  62       5.957  14.989   0.232  1.00  6.510          C  
ATOM    916  H   VAL A  62       7.918  13.038   0.209  1.00  5.650          H  
ATOM    917  HA  VAL A  62       5.650  11.989   1.895  1.00  5.560          H  
ATOM    918  HB  VAL A  62       4.392  14.076   1.409  1.00  7.820          H  
ATOM    919 1HG1 VAL A  62       5.671  15.558   2.862  1.00  7.820          H  
ATOM    920 2HG1 VAL A  62       5.677  13.888   3.411  1.00  7.820          H  
ATOM    921 3HG1 VAL A  62       7.113  14.553   2.648  1.00  7.820          H  
ATOM    922 1HG2 VAL A  62       5.616  16.005   0.423  1.00  7.820          H  
ATOM    923 2HG2 VAL A  62       7.046  14.978   0.181  1.00  7.820          H  
ATOM    924 3HG2 VAL A  62       5.556  14.650  -0.700  1.00  7.820          H  
ATOM    925  N   TRP A  63       3.923  11.854  -0.037  1.00  4.550          N  
ATOM    926  CA  TRP A  63       3.099  11.506  -1.211  1.00  4.630          C  
ATOM    927  C   TRP A  63       1.789  12.265  -1.182  1.00  4.740          C  
ATOM    928  O   TRP A  63       1.294  12.629  -0.107  1.00  5.050          O  
ATOM    929  CB  TRP A  63       2.748  10.011  -1.270  1.00  6.450          C  
ATOM    930  CG  TRP A  63       1.829   9.563  -0.196  1.00  6.450          C  
ATOM    931  CD1 TRP A  63       2.202   9.182   1.007  1.00  6.450          C  
ATOM    932  CD2 TRP A  63       0.375   9.426  -0.213  1.00  6.450          C  
ATOM    933  NE1 TRP A  63       1.114   8.827   1.747  1.00  6.450          N  
ATOM    934  CE2 TRP A  63       0.010   8.965   1.024  1.00  6.450          C  
ATOM    935  CE3 TRP A  63      -0.610   9.655  -1.154  1.00  6.450          C  
ATOM    936  CZ2 TRP A  63      -1.296   8.727   1.364  1.00  6.450          C  
ATOM    937  CZ3 TRP A  63      -1.911   9.409  -0.813  1.00  6.450          C  
ATOM    938  CH2 TRP A  63      -2.247   8.956   0.409  1.00  6.450          C  
ATOM    939  H   TRP A  63       3.509  11.910   0.902  1.00  5.460          H  
ATOM    940  HA  TRP A  63       3.622  11.792  -2.113  1.00  5.560          H  
ATOM    941 1HB  TRP A  63       2.299   9.781  -2.233  1.00  7.740          H  
ATOM    942 2HB  TRP A  63       3.655   9.424  -1.179  1.00  7.740          H  
ATOM    943  HD1 TRP A  63       3.220   9.178   1.347  1.00  7.740          H  
ATOM    944  HE1 TRP A  63       1.105   8.522   2.707  1.00  7.740          H  
ATOM    945  HE3 TRP A  63      -0.371  10.023  -2.120  1.00  7.740          H  
ATOM    946  HZ2 TRP A  63      -1.581   8.362   2.347  1.00  7.740          H  
ATOM    947  HZ3 TRP A  63      -2.664   9.586  -1.533  1.00  7.740          H  
ATOM    948  HH2 TRP A  63      -3.295   8.775   0.641  1.00  7.740          H  
ATOM    949  N   ARG A  64       1.202  12.450  -2.378  1.00  4.830          N  
ATOM    950  CA  ARG A  64      -0.107  13.087  -2.514  1.00  5.090          C  
ATOM    951  C   ARG A  64      -0.988  12.531  -3.647  1.00  4.910          C  
ATOM    952  O   ARG A  64      -0.532  12.339  -4.784  1.00  5.190          O  
ATOM    953  CB  ARG A  64       0.055  14.572  -2.763  1.00  7.020          C  
ATOM    954  CG  ARG A  64      -1.250  15.347  -2.799  1.00  7.020          C  
ATOM    955  CD  ARG A  64      -1.059  16.711  -3.158  1.00  7.020          C  
ATOM    956  NE  ARG A  64      -0.321  17.469  -2.188  1.00  7.020          N  
ATOM    957  CZ  ARG A  64       0.114  18.722  -2.401  1.00  7.020          C  
ATOM    958  NH1 ARG A  64      -0.140  19.318  -3.558  1.00  7.020          N  
ATOM    959  NH2 ARG A  64       0.791  19.349  -1.446  1.00  7.020          N  
ATOM    960  H   ARG A  64       1.708  12.136  -3.213  1.00  5.800          H  
ATOM    961  HA  ARG A  64      -0.638  12.946  -1.580  1.00  6.110          H  
ATOM    962 1HB  ARG A  64       0.684  14.999  -1.986  1.00  8.430          H  
ATOM    963 2HB  ARG A  64       0.558  14.726  -3.717  1.00  8.430          H  
ATOM    964 1HG  ARG A  64      -1.919  14.949  -3.554  1.00  8.430          H  
ATOM    965 2HG  ARG A  64      -1.729  15.305  -1.821  1.00  8.430          H  
ATOM    966 1HD  ARG A  64      -0.518  16.716  -4.075  1.00  8.430          H  
ATOM    967 2HD  ARG A  64      -2.030  17.183  -3.303  1.00  8.430          H  
ATOM    968  HE  ARG A  64      -0.117  17.038  -1.294  1.00  8.430          H  
ATOM    969 1HH1 ARG A  64      -0.679  18.823  -4.301  1.00  8.430          H  
ATOM    970 2HH1 ARG A  64       0.179  20.262  -3.726  1.00  8.430          H  
ATOM    971 1HH2 ARG A  64       0.973  18.883  -0.566  1.00  8.430          H  
ATOM    972 2HH2 ARG A  64       1.120  20.293  -1.589  1.00  8.430          H  
ATOM    973  N   ALA A  65      -2.278  12.332  -3.342  1.00  4.840          N  
ATOM    974  CA  ALA A  65      -3.272  11.892  -4.309  1.00  5.010          C  
ATOM    975  C   ALA A  65      -4.128  13.018  -4.890  1.00  5.290          C  
ATOM    976  O   ALA A  65      -4.523  13.952  -4.191  1.00  5.930          O  
ATOM    977  CB  ALA A  65      -4.174  10.880  -3.674  1.00  6.950          C  
ATOM    978  H   ALA A  65      -2.572  12.463  -2.375  1.00  5.810          H  
ATOM    979  HA  ALA A  65      -2.748  11.447  -5.139  1.00  6.010          H  
ATOM    980 1HB  ALA A  65      -4.837  10.574  -4.401  1.00  8.340          H  
ATOM    981 2HB  ALA A  65      -3.645  10.049  -3.311  1.00  8.340          H  
ATOM    982 3HB  ALA A  65      -4.673  11.329  -2.881  1.00  8.340          H  
ATOM    983  N   ASP A  66      -4.483  12.835  -6.168  1.00  5.150          N  
ATOM    984  CA  ASP A  66      -5.326  13.702  -6.994  1.00  5.640          C  
ATOM    985  C   ASP A  66      -6.825  13.477  -6.782  1.00  5.790          C  
ATOM    986  O   ASP A  66      -7.382  12.473  -7.242  1.00  5.850          O  
ATOM    987  CB  ASP A  66      -5.007  13.450  -8.475  1.00  7.700          C  
ATOM    988  CG  ASP A  66      -5.706  14.422  -9.446  1.00  7.700          C  
ATOM    989  OD1 ASP A  66      -6.676  15.065  -9.056  1.00  7.700          O  
ATOM    990  OD2 ASP A  66      -5.256  14.528 -10.564  1.00  7.700          O  
ATOM    991  H   ASP A  66      -4.062  12.030  -6.637  1.00  6.180          H  
ATOM    992  HA  ASP A  66      -5.103  14.735  -6.738  1.00  6.770          H  
ATOM    993 1HB  ASP A  66      -3.938  13.457  -8.637  1.00  9.240          H  
ATOM    994 2HB  ASP A  66      -5.336  12.444  -8.724  1.00  9.240          H  
ATOM    995  N   ALA A  67      -7.478  14.461  -6.157  1.00  6.260          N  
ATOM    996  CA  ALA A  67      -8.892  14.420  -5.775  1.00  6.850          C  
ATOM    997  C   ALA A  67      -9.881  14.731  -6.914  1.00  7.380          C  
ATOM    998  O   ALA A  67     -11.089  14.770  -6.657  1.00  7.740          O  
ATOM    999  CB  ALA A  67      -9.145  15.423  -4.668  1.00  9.350          C  
ATOM   1000  H   ALA A  67      -6.929  15.288  -5.898  1.00  7.510          H  
ATOM   1001  HA  ALA A  67      -9.103  13.419  -5.411  1.00  8.220          H  
ATOM   1002 1HB  ALA A  67     -10.186  15.360  -4.351  1.00 11.220          H  
ATOM   1003 2HB  ALA A  67      -8.509  15.200  -3.859  1.00 11.220          H  
ATOM   1004 3HB  ALA A  67      -8.932  16.430  -5.037  1.00 11.220          H  
ATOM   1005  N   SER A  68      -9.382  15.027  -8.117  1.00  7.710          N  
ATOM   1006  CA  SER A  68     -10.220  15.377  -9.266  1.00  8.500          C  
ATOM   1007  C   SER A  68     -11.266  14.307  -9.596  1.00  8.840          C  
ATOM   1008  O   SER A  68     -12.125  14.543 -10.448  1.00  9.430          O  
ATOM   1009  OXT SER A  68     -11.077  13.138  -9.256  1.00 12.750          O  
ATOM   1010  CB  SER A  68      -9.363  15.596 -10.503  1.00 11.000          C  
ATOM   1011  OG  SER A  68      -8.472  16.667 -10.335  1.00 11.000          O  
ATOM   1012  H   SER A  68      -8.362  15.008  -8.262  1.00  9.250          H  
ATOM   1013  HA  SER A  68     -10.743  16.304  -9.033  1.00 10.200          H  
ATOM   1014 1HB  SER A  68      -8.800  14.687 -10.722  1.00 13.200          H  
ATOM   1015 2HB  SER A  68     -10.011  15.793 -11.354  1.00 13.200          H  
ATOM   1016  HG  SER A  68      -7.698  16.264  -9.882  1.00 13.200          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 -334.606 40.8685 227.443 -20.7752 5.78281 14.8695 121.3 -132.809 -0.65308 -4.65835 -110.584 -19.7642 -22.6635 -18.9677 -14.9878 -1.44232 0 0.09175 3.91191 28.4216 55.865 -20.0857 10.3042 -0.68511 -10.3695 39.9974 -164.197
SER:NtermProteinFull_1 -3.63522 0.15873 4.8618 -0.04496 0.0109 0.06302 2.28185 -2.162 -0.00031 -0.00468 -3.73319 -0.32869 0 0 -0.61585 0 0 0.09439 0.01558 0.38046 0 0 1.71953 -0.77834 0 0.40216 -1.31483
PHE_2 -8.84866 1.90931 0.42489 -0.68722 0.13301 0.25415 2.05899 -1.92528 -0 -0 -0.59258 -0.06944 0 0 0 0 0 -0.01528 0.37568 0 3.21351 -0.28887 0 1.0402 -0.03685 1.08044 -1.97401
LEU_3 -7.65522 1.11591 3.71942 -0.5113 0.33279 0.1497 1.4256 -2.52842 -0 -0 -0.63576 0.06039 0 0 0 0 0 0.01518 0.13363 0.10856 0 -0.13349 0 0.18072 -0.32435 1.12054 -3.42611
ASP_4 -4.16242 0.26917 5.63056 -0.10047 0.00321 0.30175 2.20241 -2.50193 -0 -0 -2.03063 -0.13915 0 0 -0.6693 0 0 0.20584 0.01042 0 2.03585 -0.04604 0 -2.3716 -0.31755 0.84545 -0.83443
GLN_5 -8.15022 0.77035 6.56676 -0.24992 0.02486 0.19201 2.88593 -3.35286 -0.03166 -0.24157 -2.80641 -0.44053 0 0 -1.20614 0 0 -0.02803 0.01039 0 3.2758 -0.15352 0 -0.18838 -0.15506 0.75125 -2.52696
VAL_6 -8.82855 1.48722 3.48318 -0.30861 0.19494 0.06897 2.48522 -2.71911 -0.0003 -0.00465 -0.51806 -0.09108 0 0 0 0 0 -0.04574 0.02448 0.12611 0 -0.2041 0 1.9342 -0.22051 0.71529 -2.4211
SER_7 -3.85499 0.28519 4.2126 -0.0424 0.00078 0.06162 1.70427 -2.0558 -0 -0 -1.58842 -0.5361 0 0 -0.6693 0 0 -0.14071 0.44265 0.13971 0 -0.36941 1.99546 -0.77834 -0.1924 0.66205 -0.72354
ARG_8 -4.42874 0.39579 4.10756 -0.45811 0.05241 0.23803 1.65709 -1.82715 -0 -0 -1.16775 0.36959 0 0 0 0 0 -0.07722 0.04868 2.06561 0 -0.18633 0 -1.2888 -0.37466 0.40174 -0.47227
ILE_9 -4.90405 1.00473 2.91444 -0.61112 0.42691 0.12001 1.403 -1.58609 -0.02316 -0.11427 -0.63328 0.27586 0 0 0 0 0 -0.03002 0.00461 0.96468 0 -0.77037 0 0.73287 -0.43974 1.08897 -0.17603
PRO_10 -2.76715 0.44012 2.38885 -0.11935 0.00248 0.08812 1.2608 -1.05047 -0.00534 -0.08016 -2.15035 0.25486 0 0 0 0 0 -0.05863 0.02493 0.18005 0 -1.08071 0 -2.4119 -0.57251 1.19201 -4.46435
SER_11 -1.87439 0.10081 1.85634 -0.02719 0.00026 0.02251 0.92482 -0.90726 -0.01342 -0.14889 -0.21029 -0.29483 0 0 -0.42329 0 0 -0.07016 0.00237 0.43746 0 0.05336 0.7284 -0.77834 -0.68434 0.39226 -0.91383
GLY_12 -1.98114 0.24829 1.99248 -6e-05 0 0 0.99321 -0.94851 -0.01036 -0.12047 -0.57146 -0.38793 0 0 0 0 0 -0.16632 0 0 0 -1.5089 0 0.83697 -0.6972 0.35553 -1.96588
ASP_13 -3.53697 0.31662 3.68115 -0.22532 0.03295 0.73408 1.36445 -1.68758 -0.04204 -0.34415 -0.89994 -0.88461 0 0 0 0 0 0.00332 0.0586 0 1.99349 -0.74329 0 -2.3716 -0.53234 0.44871 -2.63447
LYS_14 -3.65663 0.45227 2.92259 -0.31569 0.0449 0.14821 0.80296 -1.35797 -0.00095 -0.0048 -0.80382 0.20545 0 0 0 0 0 -0.05224 0.01773 2.12256 0 0.01914 0 -1.5107 -0.41147 0.49762 -0.88083
GLY_15 -2.18911 0.07272 2.76536 -0.00139 0 0 2.23249 -1.37183 -0 -0 -2.10398 -0.30859 0 0 0 0 0 -0.09495 0 0 0 -1.54274 0 0.83697 0.0968 0.44742 -1.16083
PHE_16 -4.40403 0.48208 0.92055 -0.99313 0.07864 0.52736 0.58678 -1.01781 -0 -0 -0.61066 -0.14366 0 0 0 0 0 0.0778 0.13207 0 1.59345 -0.43337 0 1.0402 0.2601 0.4782 -1.42542
VAL_17 -4.41546 0.45634 2.53098 -0.30346 0.26299 0.06147 1.93686 -1.80257 -0 -0 -2.30483 -0.49273 0 0 0 0 0 0.01928 0.02284 0.11233 0 -0.26941 0 1.9342 -0.33272 0.4078 -2.1761
LYS_18 -3.38114 0.42433 3.38898 -0.37009 0.03924 0.16235 1.23224 -1.62581 -0.03137 -0.26008 -3.79545 0.50894 0 0 0 0 0 -0.01705 0.0454 2.52434 0 -0.0433 0 -1.5107 -0.35813 0.32846 -2.73883
PHE_19 -10.8491 2.68291 2.67572 -0.82571 0.11776 0.07368 1.87994 -2.84912 -0.03022 -0.25242 -2.02323 -0.46138 0 0 0 0 0 -0.02904 0.04571 0 3.07847 -0.28032 0 1.0402 -0.28773 0.72316 -5.57072
ASN_20 -3.79353 0.40078 3.47266 -0.35016 0.07876 0.67896 1.83808 -1.86005 -0.0234 -0.2747 -2.13411 -0.8022 0 0 -1.20614 0 0 -0.02312 4e-05 0 1.85919 -0.53801 0 -0.93687 -0.02444 0.71419 -2.92405
ALA_21 -3.77884 0.53352 1.41491 -0.03002 0.008 0 1.36753 -1.53234 -0.01787 -0.07619 -0.73011 -0.4948 0 0 0 0 0 -0.00947 0 0 0 -0.10539 0 1.8394 0.35711 0.43732 -0.81722
ASN_22 -5.60194 0.77793 5.78344 -0.27757 0.0684 0.44834 3.43173 -2.95403 -0.01605 -0.15508 -3.62234 -0.8093 0 0 -0.93362 0 0 -0.06474 0.0449 0 2.21385 0.03264 0 -0.93687 0.33824 0.42188 -1.81021
GLU_23 -4.01777 0.29686 4.45161 -0.44016 0.14718 1.36079 1.65324 -2.20595 -0.05053 -0.29782 -1.30973 -3.08355 0 0 0 0 0 -0.1315 0.01364 0 3.59946 -0.26211 0 -2.7348 -0.09438 0.3426 -2.76292
LEU_24 -2.98178 0.31386 2.90947 -0.50857 0.21202 0.14042 1.30848 -1.42142 -0.01776 -0.12593 -0.59846 0.15091 0 0 -0.93362 0 0 0.00762 0.01718 0.16354 0 -0.08437 0 0.18072 -0.35595 0.27231 -1.35133
HIS_D_25 -3.96076 0.38134 4.22418 -0.42545 0.01851 0.5493 1.96929 -2.04817 -0.04082 -0.13101 -2.51308 -0.3209 0 0 -0.61585 0 0 -0.046 0.00061 0 1.53595 -0.43764 0 -0.45461 -0.38485 0.29159 -2.40836
GLY_26 -1.69492 0.05401 2.39591 -5e-05 0 0 1.02092 -1.20724 -0 -0 -0.95192 -0.3923 0 0 0 0 0 -0.16977 0 0 0 -1.37023 0 0.83697 -0.69238 0.37721 -1.79379
ALA_27 -4.70744 0.61552 1.84397 -0.02343 0 0 1.37573 -2.00661 -0.04062 -0.13021 -0.25957 -0.16269 0 0 0 0 0 0.29293 0 0 0 -0.01164 0 1.8394 -0.61689 0.41177 -1.57979
ALA_28 -3.54303 0.56551 1.47434 -0.02376 0 0 1.7311 -1.47989 -0 -0 0.70798 -0.20792 0 0 0 0 0 -0.02981 0 0 0 -0.1676 0 1.8394 -0.54689 0.47556 0.79499
GLY_29 -1.66647 0.07895 1.78553 -5e-05 0 0 0.10918 -0.91474 -0.0151 -0.0965 -0.46687 -0.41589 0 0 0 0 0 -0.052 0 0 0 0.26295 0 0.83697 -0.44645 0.4105 -0.59002
ASN_30 -5.18771 0.85749 3.25852 -0.19136 0.00275 0.2719 1.94689 -2.23177 -0.01517 -0.13242 -0.93381 -0.61425 0 0 -0.62646 0 0 -0.00695 0.00662 0 3.86344 0.17769 0 -0.93687 -0.03677 0.5087 -0.01955
ASP_31 -3.46608 0.56302 5.09941 -0.14981 1e-05 0.44326 2.23101 -2.3162 -0.02867 -0.11728 -5.36276 -0.68687 0 0 0 0 0 0.00303 0.06783 0 2.78517 -0.09616 0 -2.3716 -0.24735 0.48061 -3.16943
VAL_32 -8.39597 1.99323 1.69817 -0.2792 0.24104 0.05894 1.86502 -2.40964 -0 -0 -1.75734 -0.14806 0 0 0 0 0 0.33769 0.01831 0.39779 0 -0.77353 0 1.9342 -0.42337 0.87538 -4.76733
LEU_33 -6.86075 0.49355 2.83244 -0.44646 0.13578 0.07509 2.33146 -2.10143 -0.02547 -0.16964 -2.34868 0.10065 0 0 0 0 0 0.07113 0.04295 0.58057 0 -0.21431 0 0.18072 -0.26928 1.14114 -4.45054
PHE_34 -10.5487 1.76694 2.96584 -0.80218 0.03567 0.40347 2.68089 -2.82476 -0 -0 -2.87454 -0.2356 0 0 0 0 0 0.37092 0.07548 0 1.90675 -0.4204 0 1.0402 -0.2112 1.00199 -5.6692
GLY_35 -5.02931 0.63596 3.43086 -0.00104 0 0 2.2174 -2.14776 -0.00921 -0.10671 -2.61251 -0.33104 0 0 0 0 0 -0.08835 0 0 0 -1.36726 0 0.83697 0.0922 0.9126 -3.5672
CYS_36 -6.87461 0.46204 4.23982 -0.0627 0.0002 0.04302 2.10654 -2.26192 -0.03608 -0.29905 -2.66643 -0.43022 0 0 0 0 0 -0.01826 0.02516 0.58433 0 0.08709 0 3.6196 0.42674 0.47399 -0.58073
GLY_37 -2.33085 0.1824 1.51939 -0.00183 0 0 0.1678 -0.88747 -0 -0 0.007 -0.38245 0 0 0 0 0 -0.08971 0 0 0 -1.5365 0 0.83697 0.50214 0.19392 -1.81921
GLY_38 -2.57242 0.15906 3.52642 -0.00031 0 0 1.39033 -1.61615 -0 -0 -1.32173 -0.22203 0 0 0 0 0 -0.05914 0 0 0 0.33902 0 0.83697 0.33873 0.14857 0.94732
ALA_39 -2.29304 0.13275 3.10557 -0.02351 0 0 1.55793 -1.46561 -0 -0 -0.94102 -0.37369 0 0 0 0 0 -0.07937 0 0 0 -0.39009 0 1.8394 -0.29202 0.21845 0.99575
ASP_40 -4.2069 0.35826 5.85602 -0.17018 0.07985 0.56734 2.28725 -2.57029 -0.00488 -0.05445 -2.78094 -3.14485 0 0 -0.31688 0 0 0.00193 0.08675 0 4.44619 0.10408 0 -2.3716 -0.26871 0.25552 -1.84648
LYS_41 -4.05442 0.17943 5.34471 -0.29737 0.02905 0.13132 1.88228 -2.35523 -0 -0 -3.00004 -0.06901 0 0 -0.31688 0 0 0.01768 0.02651 1.72317 0 -0.01245 0 -1.5107 -0.16569 0.33528 -2.11234
LEU_42 -9.19479 0.64039 5.33201 -0.46517 0.19751 0.10663 2.84485 -3.61358 -0.00488 -0.05445 -2.41919 0.19146 0 0 0 0 0 0.07155 0.00433 0.43495 0 -0.23368 0 0.18072 -0.27634 0.5739 -5.68379
LYS_43 -4.2989 0.2037 4.91434 -0.42729 0.07097 0.25012 2.09067 -2.29112 -0 -0 -0.69816 -0.17215 0 0 0 0 0 0.02409 0.00518 1.98873 0 -0.01974 0 -1.5107 -0.20346 0.46358 0.38984
LYS_44 -3.31461 0.17816 4.05043 -0.30603 0.03167 0.14036 1.39117 -1.81665 -0 -0 -0.68498 -0.02526 0 0 0 0 0 0.03474 0.02113 1.80309 0 -0.0456 0 -1.5107 -0.3262 0.23034 -0.14893
SER_45 -4.1341 0.17753 3.47162 -0.03239 6e-05 0.02168 2.01504 -1.7947 -0 -0 -1.74431 0.03522 0 0 0 0 0 -0.03184 0.03036 0.52414 0 0.2874 1.76435 -0.77834 -0.22575 0.48726 0.07321
TYR_46 -10.457 1.1683 5.09829 -0.55573 0.37419 0.23155 2.4607 -3.23306 -0.01422 -0.11727 -0.29614 -0.13045 0 0 0 0 0 0.07113 0.10726 0 4.11725 0.05404 0.03749 1.2797 -0.0351 1.39372 1.5547
PRO_47 -5.30251 0.975 3.68173 -0.18496 0.00304 0.12973 0.90256 -1.30874 -3e-05 -7e-05 -1.35514 0.22527 0 0 -0.47035 0 0 0.02031 0.00255 0.32891 0 -0.86251 0 -2.4119 0.11064 1.23376 -4.28272
ILE_48 -2.79255 0.11785 2.58872 -0.47593 0.36308 0.10245 1.09007 -1.39836 -0.01172 -0.07212 -1.69751 0.15287 0 0 0 0 0 0.05727 0.01395 0.4729 0 -0.58487 0 0.73287 -0.20429 0.32842 -1.21692
ALA_49 -4.17073 0.35817 0.69057 -0.02363 0 0 0.68318 -1.23719 -3e-05 -7e-05 0.40241 -0.29152 0 0 0 0 0 -0.00545 0 0 0 0.13263 0 1.8394 -0.16327 0.29041 -1.49513
GLN_50 -1.98984 0.22155 1.35621 -0.80578 0.09849 0.826 0.63145 -0.84197 -0 -0 0.78212 -0.63613 0 0 0 0 0 -0.03817 0.00804 0 3.54558 0.01205 0 -0.18838 0.54963 0.18333 3.71418
ASP_51 -3.51361 0.21691 3.8861 -0.10617 0.0054 0.31096 1.9449 -1.8056 -0 -0 -1.68899 -1.13758 0 0 -0.87988 0 0 -0.00666 0.0168 0 2.44746 -0.30345 0 -2.3716 0.39642 0.20865 -2.37993
LEU_52 -3.15907 0.45758 3.15468 -0.50263 0.24696 0.12912 1.7861 -1.63842 -0 -0 -1.40393 0.16771 0 0 -0.87988 0 0 -0.03576 0.02604 0.20374 0 -0.21866 0 0.18072 -0.14809 0.40231 -1.23146
ASP_53 -2.10469 0.14653 2.49423 -0.11914 0.02052 0.36765 0.76471 -1.16993 -0 -0 -0.37217 -0.33717 0 0 0 0 0 -0.0407 0.00519 0 2.47694 -0.39122 0 -2.3716 -0.46167 0.28866 -0.80387
LEU_54 -8.58681 1.50072 2.65533 -0.51297 0.19411 0.14592 2.56882 -2.67366 -0 -0 -2.08594 0.09005 0 0 0 0 0 0.2799 0.01131 0.11112 0 -0.1525 0 0.18072 -0.641 0.64342 -6.27146
TYR_55 -6.31624 0.66064 2.83783 -0.95452 0.07003 0.63887 2.06464 -2.11821 -0 -0 -1.21228 -0.29815 0 0 0 0 0 -0.01247 0.11546 0 1.78262 -0.17352 0.00015 1.2797 -0.2089 0.92712 -0.91722
THR_56 -4.66359 0.52256 4.17891 -0.08551 0.01703 0.05716 3.04354 -2.15693 -0 -0 -1.95368 -0.75153 0 0 0 0 0 0.02005 0.04116 0.48915 0 -0.02388 2.32922 -1.0874 0.33869 0.90783 1.22277
ARG_57 -4.94551 0.37007 3.0234 -0.49437 0.06848 0.25392 1.09773 -1.69003 -0 -0 -1.40571 0.53902 0 0 -0.68787 0 0 0.03263 0.22983 2.3611 0 -0.2123 0 -1.2888 0.16152 0.89994 -1.68696
LEU_58 -5.8761 0.70873 3.63895 -0.84337 0.54175 0.33228 2.15083 -2.03647 -0.01342 -0.14889 -1.8574 0.12363 0 0 0 0 0 -0.05776 0.04981 1.40681 0 -0.10607 0 0.18072 0.15445 1.03074 -0.62077
GLY_59 -1.93046 0.12233 2.34467 -0.00021 0 0 0.9997 -1.14271 -0 -0 -0.87405 -0.31091 0 0 -0.68787 0 0 -0.28648 0 0 0 -1.34183 0 0.83697 0.20109 0.77548 -1.29429
GLY_60 -2.06712 0.05873 2.07023 -7e-05 0 0 0.90473 -1.03084 -0.00921 -0.10671 -0.13846 -0.36176 0 0 -0.42329 0 0 -0.02599 0 0 0 0.38132 0 0.83697 0.01451 0.19995 0.30299
MET_61 -9.19752 1.46287 4.69826 -0.23838 0.02491 0.07642 2.59265 -2.7085 -0 -0 -2.67681 -0.00294 0 0 0 0 0 0.25634 0.94187 2.53885 0 0.00818 0 0.60916 0.07864 0.38226 -1.15374
VAL_62 -5.95553 0.70714 3.13356 -0.3099 0.23753 0.06435 2.79317 -2.18017 -0 -0 -2.75114 -0.35741 0 0 0 0 0 0.08082 0.00145 0.08021 0 -0.4746 0 1.9342 -0.16788 0.53037 -2.63385
TRP_63 -13.4943 1.58858 3.6516 -1.55618 0.12284 0.96995 3.17116 -3.69409 -0 -0 -2.64776 -0.15787 0 0 0 0 0 0.00822 0.15561 0 2.02866 -0.209 0 1.6906 -0.12887 0.69941 -7.80148
ARG_64 -9.21355 0.82142 6.29039 -0.73788 0.16777 0.47589 2.92136 -3.01503 -0 -0 -3.40684 0.56185 0 0 -0.47035 0 0 0.01472 0.14788 2.49938 0 -0.22231 0 -1.2888 0.08527 0.77336 -3.59549
ALA_65 -6.56341 1.75454 2.02319 -0.02549 2e-05 0 2.0213 -2.24947 -0 -0 -2.21553 -0.25853 0 0 0 0 0 -0.01508 0 0 0 0.13965 0 1.8394 0.12804 0.91924 -2.50212
ASP_66 -5.60683 0.46986 6.978 -0.2347 0.09265 0.75381 3.47432 -3.01964 -0.02968 -0.13801 -4.84349 -1.20636 0 0 -1.29069 -0.72116 0 -0.08132 0.11669 0 2.06592 -0.75965 0 -2.3716 -0.08002 0.87363 -5.55827
ALA_67 -3.23545 0.26939 2.3702 -0.0292 0.01338 0 1.61067 -1.61504 -0 -0 -1.05541 -0.42511 0 0 0 0 0 -0.06748 0 0 0 0.00036 0 1.8394 -0.45182 0.58832 -0.1878
SER:CtermProteinFull_68 -1.4312 0.11403 3.15173 -0.04698 0.00419 0.04551 1.49137 -1.23295 -0.03915 -0.27765 -2.63257 0.98926 0 0 -0.66423 -0.72116 0 0 0.01827 0.56725 0 0 1.72956 -0.77834 -0.26358 0.7218 0.74518
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702558 DOMAINID 692700 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 21.475
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 7.711179
REMARK    SCORE     rama_prepro:         -11.400
REMARK    SCORE           omega:           0.325
REMARK    SCORE     hbond_lr_bb:         -11.694
REMARK    SCORE         fa_elec:        -112.092
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          38.787
REMARK    SCORE    fa_intra_rep:           0.658
REMARK    SCORE     lk_ball_wtd:         -13.430
REMARK    SCORE          fa_dun:          76.544
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE        hbond_sc:          -5.934
REMARK    SCORE          fa_atr:        -362.032
REMARK    SCORE     total_score:        -143.041
REMARK    SCORE          fa_rep:          62.256
REMARK    SCORE          fa_sol:         216.381
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:         -10.144
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -143.041
REMARK    SCORE         p_aa_pp:         -19.545
REMARK    SCORE             ref:          24.067
REMARK    SCORE     hbond_sr_bb:         -28.586
REMARK    SCORE fa_intra_sol_xover4:          12.799
ATOM      1  N   SER A   1       0.255   0.610   0.327  1.00  9.030          N  
ATOM      2  CA  SER A   1       1.693   0.412   0.184  1.00  8.470          C  
ATOM      3  C   SER A   1       2.411   1.738  -0.043  1.00  7.500          C  
ATOM      4  O   SER A   1       1.774   2.747  -0.372  1.00  7.370          O  
ATOM      5  CB  SER A   1       1.961  -0.487  -1.003  1.00 12.080          C  
ATOM      6  OG  SER A   1       1.641   0.164  -2.190  1.00 12.080          O  
ATOM      7 1H   SER A   1      -0.162  -0.191   0.775  1.00 10.840          H  
ATOM      8 2H   SER A   1       0.082   1.436   0.878  1.00 10.840          H  
ATOM      9 3H   SER A   1      -0.159   0.726  -0.598  1.00 10.840          H  
ATOM     10  HA  SER A   1       2.076  -0.045   1.096  1.00 10.160          H  
ATOM     11 1HB  SER A   1       3.009  -0.756  -1.029  1.00 14.500          H  
ATOM     12 2HB  SER A   1       1.385  -1.407  -0.918  1.00 14.500          H  
ATOM     13  HG  SER A   1       0.667   0.114  -2.292  1.00 14.500          H  
ATOM     14  N   PHE A   2       3.738   1.734   0.046  1.00  6.950          N  
ATOM     15  CA  PHE A   2       4.517   2.941  -0.243  1.00  6.150          C  
ATOM     16  C   PHE A   2       4.111   3.554  -1.568  1.00  5.860          C  
ATOM     17  O   PHE A   2       3.786   4.740  -1.618  1.00  5.540          O  
ATOM     18  CB  PHE A   2       6.007   2.639  -0.290  1.00  8.930          C  
ATOM     19  CG  PHE A   2       6.867   3.749  -0.810  1.00  8.930          C  
ATOM     20  CD1 PHE A   2       7.268   4.819  -0.036  1.00  8.930          C  
ATOM     21  CD2 PHE A   2       7.280   3.699  -2.123  1.00  8.930          C  
ATOM     22  CE1 PHE A   2       8.063   5.805  -0.588  1.00  8.930          C  
ATOM     23  CE2 PHE A   2       8.075   4.670  -2.665  1.00  8.930          C  
ATOM     24  CZ  PHE A   2       8.466   5.719  -1.894  1.00  8.930          C  
ATOM     25  H   PHE A   2       4.201   0.883   0.380  1.00  8.340          H  
ATOM     26  HA  PHE A   2       4.331   3.669   0.545  1.00  7.380          H  
ATOM     27 1HB  PHE A   2       6.358   2.365   0.708  1.00 10.720          H  
ATOM     28 2HB  PHE A   2       6.156   1.813  -0.923  1.00 10.720          H  
ATOM     29  HD1 PHE A   2       6.956   4.884   1.010  1.00 10.720          H  
ATOM     30  HD2 PHE A   2       6.952   2.866  -2.732  1.00 10.720          H  
ATOM     31  HE1 PHE A   2       8.369   6.655   0.011  1.00 10.720          H  
ATOM     32  HE2 PHE A   2       8.390   4.612  -3.710  1.00 10.720          H  
ATOM     33  HZ  PHE A   2       9.088   6.487  -2.318  1.00 10.720          H  
ATOM     34  N   LEU A   3       4.045   2.744  -2.622  1.00  6.230          N  
ATOM     35  CA  LEU A   3       3.696   3.257  -3.947  1.00  6.220          C  
ATOM     36  C   LEU A   3       2.285   3.870  -4.029  1.00  6.450          C  
ATOM     37  O   LEU A   3       1.998   4.635  -4.960  1.00  6.330          O  
ATOM     38  CB  LEU A   3       3.803   2.152  -4.988  1.00  8.710          C  
ATOM     39  CG  LEU A   3       5.201   1.563  -5.212  1.00  8.710          C  
ATOM     40  CD1 LEU A   3       5.070   0.426  -6.196  1.00  8.710          C  
ATOM     41  CD2 LEU A   3       6.187   2.599  -5.707  1.00  8.710          C  
ATOM     42  H   LEU A   3       4.332   1.764  -2.507  1.00  7.480          H  
ATOM     43  HA  LEU A   3       4.396   4.039  -4.194  1.00  7.460          H  
ATOM     44 1HB  LEU A   3       3.139   1.338  -4.683  1.00 10.450          H  
ATOM     45 2HB  LEU A   3       3.450   2.542  -5.942  1.00 10.450          H  
ATOM     46  HG  LEU A   3       5.548   1.166  -4.284  1.00 10.450          H  
ATOM     47 1HD1 LEU A   3       6.002  -0.048  -6.340  1.00 10.450          H  
ATOM     48 2HD1 LEU A   3       4.371  -0.308  -5.807  1.00 10.450          H  
ATOM     49 3HD1 LEU A   3       4.708   0.810  -7.152  1.00 10.450          H  
ATOM     50 1HD2 LEU A   3       7.145   2.159  -5.875  1.00 10.450          H  
ATOM     51 2HD2 LEU A   3       5.824   2.961  -6.605  1.00 10.450          H  
ATOM     52 3HD2 LEU A   3       6.301   3.410  -5.010  1.00 10.450          H  
ATOM     53  N   ASP A   4       1.383   3.524  -3.106  1.00  6.970          N  
ATOM     54  CA  ASP A   4       0.034   4.071  -3.166  1.00  7.430          C  
ATOM     55  C   ASP A   4       0.094   5.439  -2.526  1.00  7.000          C  
ATOM     56  O   ASP A   4      -0.587   6.375  -2.961  1.00  7.120          O  
ATOM     57  CB  ASP A   4      -0.963   3.207  -2.401  1.00 10.220          C  
ATOM     58  CG  ASP A   4      -1.193   1.819  -3.000  1.00 10.220          C  
ATOM     59  OD1 ASP A   4      -1.629   1.723  -4.123  1.00 10.220          O  
ATOM     60  OD2 ASP A   4      -0.920   0.839  -2.298  1.00 10.220          O  
ATOM     61  H   ASP A   4       1.643   2.920  -2.330  1.00  8.360          H  
ATOM     62  HA  ASP A   4      -0.276   4.168  -4.206  1.00  8.920          H  
ATOM     63 1HB  ASP A   4      -0.610   3.093  -1.379  1.00 12.260          H  
ATOM     64 2HB  ASP A   4      -1.917   3.726  -2.356  1.00 12.260          H  
ATOM     65  N   GLN A   5       0.938   5.564  -1.500  1.00  6.660          N  
ATOM     66  CA  GLN A   5       1.116   6.854  -0.870  1.00  6.530          C  
ATOM     67  C   GLN A   5       1.777   7.772  -1.872  1.00  5.830          C  
ATOM     68  O   GLN A   5       1.480   8.964  -1.906  1.00  6.030          O  
ATOM     69  CB  GLN A   5       1.897   6.770   0.433  1.00  9.190          C  
ATOM     70  CG  GLN A   5       2.025   8.122   1.156  1.00  9.190          C  
ATOM     71  CD  GLN A   5       0.670   8.773   1.537  1.00  9.190          C  
ATOM     72  OE1 GLN A   5      -0.265   8.142   2.056  1.00  9.190          O  
ATOM     73  NE2 GLN A   5       0.569  10.072   1.277  1.00  9.190          N  
ATOM     74  H   GLN A   5       1.447   4.738  -1.164  1.00  7.990          H  
ATOM     75  HA  GLN A   5       0.137   7.263  -0.643  1.00  7.840          H  
ATOM     76 1HB  GLN A   5       1.417   6.059   1.099  1.00 11.030          H  
ATOM     77 2HB  GLN A   5       2.902   6.396   0.224  1.00 11.030          H  
ATOM     78 1HG  GLN A   5       2.599   7.976   2.068  1.00 11.030          H  
ATOM     79 2HG  GLN A   5       2.544   8.800   0.504  1.00 11.030          H  
ATOM     80 1HE2 GLN A   5      -0.269  10.573   1.500  1.00 11.030          H  
ATOM     81 2HE2 GLN A   5       1.340  10.558   0.858  1.00 11.030          H  
ATOM     82  N   VAL A   6       2.655   7.221  -2.705  1.00  5.250          N  
ATOM     83  CA  VAL A   6       3.302   8.051  -3.692  1.00  4.790          C  
ATOM     84  C   VAL A   6       2.240   8.603  -4.610  1.00  4.900          C  
ATOM     85  O   VAL A   6       2.201   9.796  -4.858  1.00  4.740          O  
ATOM     86  CB  VAL A   6       4.267   7.283  -4.596  1.00  6.890          C  
ATOM     87  CG1 VAL A   6       4.731   8.264  -5.699  1.00  6.890          C  
ATOM     88  CG2 VAL A   6       5.402   6.643  -3.798  1.00  6.890          C  
ATOM     89  H   VAL A   6       2.890   6.235  -2.582  1.00  6.300          H  
ATOM     90  HA  VAL A   6       3.811   8.871  -3.195  1.00  5.750          H  
ATOM     91  HB  VAL A   6       3.728   6.487  -5.095  1.00  8.270          H  
ATOM     92 1HG1 VAL A   6       5.338   7.810  -6.362  1.00  8.270          H  
ATOM     93 2HG1 VAL A   6       3.907   8.622  -6.259  1.00  8.270          H  
ATOM     94 3HG1 VAL A   6       5.250   9.094  -5.288  1.00  8.270          H  
ATOM     95 1HG2 VAL A   6       6.056   6.096  -4.457  1.00  8.270          H  
ATOM     96 2HG2 VAL A   6       5.946   7.331  -3.289  1.00  8.270          H  
ATOM     97 3HG2 VAL A   6       5.015   5.985  -3.088  1.00  8.270          H  
ATOM     98  N   SER A   7       1.335   7.750  -5.092  1.00  5.380          N  
ATOM     99  CA  SER A   7       0.298   8.206  -6.010  1.00  5.720          C  
ATOM    100  C   SER A   7      -0.453   9.397  -5.419  1.00  5.710          C  
ATOM    101  O   SER A   7      -0.727  10.392  -6.115  1.00  6.110          O  
ATOM    102  CB  SER A   7      -0.662   7.070  -6.304  1.00  7.870          C  
ATOM    103  OG  SER A   7      -1.671   7.467  -7.191  1.00  7.870          O  
ATOM    104  H   SER A   7       1.410   6.753  -4.874  1.00  6.460          H  
ATOM    105  HA  SER A   7       0.774   8.508  -6.933  1.00  6.860          H  
ATOM    106 1HB  SER A   7      -0.107   6.230  -6.721  1.00  9.450          H  
ATOM    107 2HB  SER A   7      -1.111   6.730  -5.377  1.00  9.450          H  
ATOM    108  HG  SER A   7      -2.229   6.694  -7.312  1.00  9.450          H  
ATOM    109  N   ARG A   8      -0.780   9.279  -4.121  1.00  5.510          N  
ATOM    110  CA  ARG A   8      -1.461  10.312  -3.336  1.00  5.660          C  
ATOM    111  C   ARG A   8      -0.685  11.645  -3.191  1.00  5.310          C  
ATOM    112  O   ARG A   8      -1.307  12.708  -3.113  1.00  5.680          O  
ATOM    113  CB  ARG A   8      -1.813   9.784  -1.945  1.00  7.860          C  
ATOM    114  CG  ARG A   8      -2.957   8.763  -1.922  1.00  7.860          C  
ATOM    115  CD  ARG A   8      -3.489   8.491  -0.532  1.00  7.860          C  
ATOM    116  NE  ARG A   8      -2.563   7.730   0.337  1.00  7.860          N  
ATOM    117  CZ  ARG A   8      -2.489   6.382   0.422  1.00  7.860          C  
ATOM    118  NH1 ARG A   8      -3.253   5.598  -0.315  1.00  7.860          N  
ATOM    119  NH2 ARG A   8      -1.635   5.864   1.284  1.00  7.860          N  
ATOM    120  H   ARG A   8      -0.556   8.387  -3.668  1.00  6.610          H  
ATOM    121  HA  ARG A   8      -2.397  10.532  -3.843  1.00  6.790          H  
ATOM    122 1HB  ARG A   8      -0.946   9.304  -1.512  1.00  9.440          H  
ATOM    123 2HB  ARG A   8      -2.080  10.613  -1.297  1.00  9.440          H  
ATOM    124 1HG  ARG A   8      -3.776   9.130  -2.537  1.00  9.440          H  
ATOM    125 2HG  ARG A   8      -2.594   7.824  -2.335  1.00  9.440          H  
ATOM    126 1HD  ARG A   8      -3.682   9.448  -0.048  1.00  9.440          H  
ATOM    127 2HD  ARG A   8      -4.423   7.943  -0.603  1.00  9.440          H  
ATOM    128  HE  ARG A   8      -1.931   8.244   0.965  1.00  9.440          H  
ATOM    129 1HH1 ARG A   8      -3.907   5.998  -0.968  1.00  9.440          H  
ATOM    130 2HH1 ARG A   8      -3.201   4.595  -0.208  1.00  9.440          H  
ATOM    131 1HH2 ARG A   8      -1.065   6.508   1.851  1.00  9.440          H  
ATOM    132 2HH2 ARG A   8      -1.547   4.871   1.392  1.00  9.440          H  
ATOM    133  N   ILE A   9       0.648  11.595  -3.107  1.00  4.840          N  
ATOM    134  CA  ILE A   9       1.470  12.798  -2.939  1.00  4.770          C  
ATOM    135  C   ILE A   9       1.652  13.559  -4.254  1.00  4.710          C  
ATOM    136  O   ILE A   9       2.123  12.984  -5.215  1.00  4.620          O  
ATOM    137  CB  ILE A   9       2.868  12.425  -2.407  1.00  6.710          C  
ATOM    138  CG1 ILE A   9       2.728  11.803  -1.016  1.00  6.710          C  
ATOM    139  CG2 ILE A   9       3.788  13.680  -2.375  1.00  6.710          C  
ATOM    140  CD1 ILE A   9       3.968  11.102  -0.521  1.00  6.710          C  
ATOM    141  H   ILE A   9       1.105  10.674  -3.139  1.00  5.810          H  
ATOM    142  HA  ILE A   9       0.997  13.408  -2.192  1.00  5.720          H  
ATOM    143  HB  ILE A   9       3.305  11.664  -3.061  1.00  8.050          H  
ATOM    144 1HG1 ILE A   9       2.472  12.588  -0.311  1.00  8.050          H  
ATOM    145 2HG1 ILE A   9       1.919  11.100  -1.035  1.00  8.050          H  
ATOM    146 1HG2 ILE A   9       4.766  13.422  -2.011  1.00  8.050          H  
ATOM    147 2HG2 ILE A   9       3.899  14.099  -3.375  1.00  8.050          H  
ATOM    148 3HG2 ILE A   9       3.357  14.432  -1.722  1.00  8.050          H  
ATOM    149 1HD1 ILE A   9       3.785  10.693   0.466  1.00  8.050          H  
ATOM    150 2HD1 ILE A   9       4.207  10.292  -1.211  1.00  8.050          H  
ATOM    151 3HD1 ILE A   9       4.799  11.789  -0.460  1.00  8.050          H  
ATOM    152  N   PRO A  10       1.339  14.856  -4.343  1.00  5.080          N  
ATOM    153  CA  PRO A  10       1.486  15.626  -5.563  1.00  5.330          C  
ATOM    154  C   PRO A  10       2.896  15.548  -6.127  1.00  5.330          C  
ATOM    155  O   PRO A  10       3.873  15.730  -5.400  1.00  5.330          O  
ATOM    156  CB  PRO A  10       1.168  17.044  -5.076  1.00  8.000          C  
ATOM    157  CG  PRO A  10       0.222  16.833  -3.915  1.00  8.000          C  
ATOM    158  CD  PRO A  10       0.731  15.584  -3.224  1.00  8.000          C  
ATOM    159  HA  PRO A  10       0.760  15.295  -6.294  1.00  6.400          H  
ATOM    160 1HB  PRO A  10       2.092  17.566  -4.802  1.00  9.590          H  
ATOM    161 2HB  PRO A  10       0.704  17.618  -5.901  1.00  9.590          H  
ATOM    162 1HG  PRO A  10       0.221  17.715  -3.258  1.00  9.590          H  
ATOM    163 2HG  PRO A  10      -0.807  16.714  -4.292  1.00  9.590          H  
ATOM    164 1HD  PRO A  10       1.482  15.816  -2.456  1.00  9.590          H  
ATOM    165 2HD  PRO A  10      -0.149  15.050  -2.829  1.00  9.590          H  
ATOM    166  N   SER A  11       2.969  15.341  -7.432  1.00  5.620          N  
ATOM    167  CA  SER A  11       4.200  15.215  -8.190  1.00  6.000          C  
ATOM    168  C   SER A  11       4.897  16.529  -8.425  1.00  6.280          C  
ATOM    169  O   SER A  11       4.304  17.602  -8.291  1.00  6.630          O  
ATOM    170  CB  SER A  11       3.922  14.634  -9.536  1.00  8.250          C  
ATOM    171  OG  SER A  11       3.227  15.538 -10.331  1.00  8.250          O  
ATOM    172  H   SER A  11       2.108  15.216  -7.942  1.00  6.740          H  
ATOM    173  HA  SER A  11       4.879  14.569  -7.664  1.00  7.200          H  
ATOM    174 1HB  SER A  11       4.844  14.407  -9.982  1.00  9.900          H  
ATOM    175 2HB  SER A  11       3.360  13.720  -9.442  1.00  9.900          H  
ATOM    176  HG  SER A  11       3.892  16.185 -10.650  1.00  9.900          H  
ATOM    177  N   GLY A  12       6.156  16.448  -8.841  1.00  6.370          N  
ATOM    178  CA  GLY A  12       6.894  17.631  -9.228  1.00  6.930          C  
ATOM    179  C   GLY A  12       6.652  17.896 -10.708  1.00  6.410          C  
ATOM    180  O   GLY A  12       5.730  17.330 -11.311  1.00  6.740          O  
ATOM    181  H   GLY A  12       6.631  15.544  -8.890  1.00  7.640          H  
ATOM    182 1HA  GLY A  12       6.571  18.485  -8.634  1.00  8.320          H  
ATOM    183 2HA  GLY A  12       7.958  17.480  -9.044  1.00  8.320          H  
ATOM    184  N   ASP A  13       7.507  18.713 -11.312  1.00  5.880          N  
ATOM    185  CA  ASP A  13       7.382  19.112 -12.709  1.00  5.690          C  
ATOM    186  C   ASP A  13       7.640  17.966 -13.670  1.00  5.360          C  
ATOM    187  O   ASP A  13       7.283  18.024 -14.847  1.00  5.470          O  
ATOM    188  CB  ASP A  13       8.354  20.252 -12.965  1.00  8.040          C  
ATOM    189  CG  ASP A  13       9.736  19.829 -12.582  1.00  8.040          C  
ATOM    190  OD1 ASP A  13       9.890  19.402 -11.449  1.00  8.040          O  
ATOM    191  OD2 ASP A  13      10.635  19.889 -13.390  1.00  8.040          O  
ATOM    192  H   ASP A  13       8.297  19.105 -10.788  1.00  7.060          H  
ATOM    193  HA  ASP A  13       6.365  19.473 -12.872  1.00  6.830          H  
ATOM    194 1HB  ASP A  13       8.337  20.522 -14.024  1.00  9.650          H  
ATOM    195 2HB  ASP A  13       8.071  21.130 -12.387  1.00  9.650          H  
ATOM    196  N   LYS A  14       8.261  16.917 -13.156  1.00  5.320          N  
ATOM    197  CA  LYS A  14       8.598  15.756 -13.947  1.00  5.340          C  
ATOM    198  C   LYS A  14       7.515  14.681 -13.885  1.00  4.730          C  
ATOM    199  O   LYS A  14       7.660  13.637 -14.510  1.00  4.840          O  
ATOM    200  CB  LYS A  14       9.932  15.172 -13.472  1.00  7.470          C  
ATOM    201  CG  LYS A  14      11.123  16.161 -13.520  1.00  7.470          C  
ATOM    202  CD  LYS A  14      11.452  16.650 -14.938  1.00  7.470          C  
ATOM    203  CE  LYS A  14      12.719  17.524 -14.953  1.00  7.470          C  
ATOM    204  NZ  LYS A  14      12.480  18.870 -14.332  1.00  7.470          N  
ATOM    205  H   LYS A  14       8.515  16.954 -12.178  1.00  6.380          H  
ATOM    206  HA  LYS A  14       8.685  16.060 -14.987  1.00  6.410          H  
ATOM    207 1HB  LYS A  14       9.829  14.829 -12.443  1.00  8.960          H  
ATOM    208 2HB  LYS A  14      10.186  14.305 -14.082  1.00  8.960          H  
ATOM    209 1HG  LYS A  14      10.885  17.028 -12.902  1.00  8.960          H  
ATOM    210 2HG  LYS A  14      12.004  15.677 -13.102  1.00  8.960          H  
ATOM    211 1HD  LYS A  14      11.585  15.802 -15.609  1.00  8.960          H  
ATOM    212 2HD  LYS A  14      10.629  17.265 -15.305  1.00  8.960          H  
ATOM    213 1HE  LYS A  14      13.503  17.018 -14.399  1.00  8.960          H  
ATOM    214 2HE  LYS A  14      13.040  17.665 -15.981  1.00  8.960          H  
ATOM    215 1HZ  LYS A  14      13.313  19.423 -14.350  1.00  8.960          H  
ATOM    216 2HZ  LYS A  14      11.742  19.379 -14.820  1.00  8.960          H  
ATOM    217 3HZ  LYS A  14      12.162  18.796 -13.363  1.00  8.960          H  
ATOM    218  N   GLY A  15       6.441  14.905 -13.112  1.00  4.530          N  
ATOM    219  CA  GLY A  15       5.377  13.902 -12.970  1.00  4.350          C  
ATOM    220  C   GLY A  15       5.659  12.845 -11.897  1.00  3.950          C  
ATOM    221  O   GLY A  15       4.879  11.900 -11.729  1.00  4.010          O  
ATOM    222  H   GLY A  15       6.323  15.804 -12.630  1.00  5.440          H  
ATOM    223 1HA  GLY A  15       4.444  14.415 -12.730  1.00  5.220          H  
ATOM    224 2HA  GLY A  15       5.222  13.411 -13.928  1.00  5.220          H  
ATOM    225  N   PHE A  16       6.786  13.013 -11.205  1.00  3.800          N  
ATOM    226  CA  PHE A  16       7.277  12.123 -10.153  1.00  3.590          C  
ATOM    227  C   PHE A  16       7.549  12.823  -8.832  1.00  3.500          C  
ATOM    228  O   PHE A  16       7.868  14.017  -8.799  1.00  3.740          O  
ATOM    229  CB  PHE A  16       8.548  11.415 -10.616  1.00  5.110          C  
ATOM    230  CG  PHE A  16       8.341  10.391 -11.704  1.00  5.110          C  
ATOM    231  CD1 PHE A  16       8.109  10.730 -12.998  1.00  5.110          C  
ATOM    232  CD2 PHE A  16       8.414   9.069 -11.400  1.00  5.110          C  
ATOM    233  CE1 PHE A  16       7.911   9.769 -13.934  1.00  5.110          C  
ATOM    234  CE2 PHE A  16       8.222   8.096 -12.313  1.00  5.110          C  
ATOM    235  CZ  PHE A  16       7.958   8.444 -13.579  1.00  5.110          C  
ATOM    236  H   PHE A  16       7.341  13.817 -11.452  1.00  4.560          H  
ATOM    237  HA  PHE A  16       6.519  11.374  -9.957  1.00  4.310          H  
ATOM    238 1HB  PHE A  16       9.273  12.143 -10.966  1.00  6.130          H  
ATOM    239 2HB  PHE A  16       8.962  10.923  -9.760  1.00  6.130          H  
ATOM    240  HD1 PHE A  16       8.072  11.764 -13.279  1.00  6.130          H  
ATOM    241  HD2 PHE A  16       8.629   8.798 -10.403  1.00  6.130          H  
ATOM    242  HE1 PHE A  16       7.724  10.052 -14.970  1.00  6.130          H  
ATOM    243  HE2 PHE A  16       8.281   7.036 -12.036  1.00  6.130          H  
ATOM    244  HZ  PHE A  16       7.808   7.662 -14.320  1.00  6.130          H  
ATOM    245  N   VAL A  17       7.448  12.060  -7.749  1.00  3.350          N  
ATOM    246  CA  VAL A  17       7.783  12.513  -6.407  1.00  3.360          C  
ATOM    247  C   VAL A  17       9.118  11.898  -5.982  1.00  3.230          C  
ATOM    248  O   VAL A  17       9.378  10.713  -6.228  1.00  3.300          O  
ATOM    249  CB  VAL A  17       6.692  12.125  -5.392  1.00  4.700          C  
ATOM    250  CG1 VAL A  17       7.082  12.575  -3.974  1.00  4.700          C  
ATOM    251  CG2 VAL A  17       5.419  12.730  -5.759  1.00  4.700          C  
ATOM    252  H   VAL A  17       7.135  11.092  -7.875  1.00  4.020          H  
ATOM    253  HA  VAL A  17       7.882  13.597  -6.411  1.00  4.030          H  
ATOM    254  HB  VAL A  17       6.575  11.065  -5.413  1.00  5.640          H  
ATOM    255 1HG1 VAL A  17       6.302  12.285  -3.286  1.00  5.640          H  
ATOM    256 2HG1 VAL A  17       8.020  12.117  -3.657  1.00  5.640          H  
ATOM    257 3HG1 VAL A  17       7.191  13.652  -3.950  1.00  5.640          H  
ATOM    258 1HG2 VAL A  17       4.634  12.427  -5.067  1.00  5.640          H  
ATOM    259 2HG2 VAL A  17       5.517  13.804  -5.732  1.00  5.640          H  
ATOM    260 3HG2 VAL A  17       5.170  12.408  -6.740  1.00  5.640          H  
ATOM    261  N   LYS A  18       9.995  12.730  -5.421  1.00  3.290          N  
ATOM    262  CA  LYS A  18      11.283  12.275  -4.906  1.00  3.380          C  
ATOM    263  C   LYS A  18      11.150  11.878  -3.441  1.00  3.290          C  
ATOM    264  O   LYS A  18      10.599  12.635  -2.638  1.00  3.230          O  
ATOM    265  CB  LYS A  18      12.354  13.354  -5.051  1.00  4.700          C  
ATOM    266  CG  LYS A  18      13.742  12.915  -4.569  1.00  4.700          C  
ATOM    267  CD  LYS A  18      14.800  13.991  -4.825  1.00  4.700          C  
ATOM    268  CE  LYS A  18      16.179  13.534  -4.359  1.00  4.700          C  
ATOM    269  NZ  LYS A  18      17.219  14.578  -4.593  1.00  4.700          N  
ATOM    270  H   LYS A  18       9.730  13.698  -5.297  1.00  3.950          H  
ATOM    271  HA  LYS A  18      11.594  11.388  -5.461  1.00  4.060          H  
ATOM    272 1HB  LYS A  18      12.434  13.644  -6.099  1.00  5.640          H  
ATOM    273 2HB  LYS A  18      12.062  14.236  -4.483  1.00  5.640          H  
ATOM    274 1HG  LYS A  18      13.706  12.727  -3.495  1.00  5.640          H  
ATOM    275 2HG  LYS A  18      14.018  11.986  -5.054  1.00  5.640          H  
ATOM    276 1HD  LYS A  18      14.843  14.228  -5.889  1.00  5.640          H  
ATOM    277 2HD  LYS A  18      14.528  14.896  -4.285  1.00  5.640          H  
ATOM    278 1HE  LYS A  18      16.138  13.307  -3.295  1.00  5.640          H  
ATOM    279 2HE  LYS A  18      16.459  12.629  -4.902  1.00  5.640          H  
ATOM    280 1HZ  LYS A  18      18.117  14.239  -4.272  1.00  5.640          H  
ATOM    281 2HZ  LYS A  18      17.273  14.787  -5.582  1.00  5.640          H  
ATOM    282 3HZ  LYS A  18      16.977  15.418  -4.085  1.00  5.640          H  
ATOM    283  N   PHE A  19      11.690  10.712  -3.104  1.00  3.540          N  
ATOM    284  CA  PHE A  19      11.654  10.165  -1.756  1.00  3.690          C  
ATOM    285  C   PHE A  19      13.025   9.741  -1.276  1.00  3.850          C  
ATOM    286  O   PHE A  19      13.915   9.441  -2.081  1.00  4.180          O  
ATOM    287  CB  PHE A  19      10.786   8.920  -1.737  1.00  5.110          C  
ATOM    288  CG  PHE A  19       9.422   9.155  -2.171  1.00  5.110          C  
ATOM    289  CD1 PHE A  19       9.081   8.971  -3.494  1.00  5.110          C  
ATOM    290  CD2 PHE A  19       8.467   9.561  -1.282  1.00  5.110          C  
ATOM    291  CE1 PHE A  19       7.829   9.193  -3.891  1.00  5.110          C  
ATOM    292  CE2 PHE A  19       7.209   9.787  -1.679  1.00  5.110          C  
ATOM    293  CZ  PHE A  19       6.879   9.614  -2.970  1.00  5.110          C  
ATOM    294  H   PHE A  19      12.101  10.137  -3.838  1.00  4.250          H  
ATOM    295  HA  PHE A  19      11.255  10.915  -1.072  1.00  4.430          H  
ATOM    296 1HB  PHE A  19      11.222   8.177  -2.384  1.00  6.130          H  
ATOM    297 2HB  PHE A  19      10.770   8.507  -0.731  1.00  6.130          H  
ATOM    298  HD1 PHE A  19       9.837   8.651  -4.217  1.00  6.130          H  
ATOM    299  HD2 PHE A  19       8.733   9.707  -0.244  1.00  6.130          H  
ATOM    300  HE1 PHE A  19       7.567   9.051  -4.947  1.00  6.130          H  
ATOM    301  HE2 PHE A  19       6.474  10.111  -0.962  1.00  6.130          H  
ATOM    302  HZ  PHE A  19       5.860   9.814  -3.292  1.00  6.130          H  
ATOM    303  N   ASN A  20      13.208   9.684   0.039  1.00  3.820          N  
ATOM    304  CA  ASN A  20      14.414   9.061   0.565  1.00  4.150          C  
ATOM    305  C   ASN A  20      14.287   7.596   0.196  1.00  4.180          C  
ATOM    306  O   ASN A  20      13.182   7.048   0.180  1.00  4.190          O  
ATOM    307  CB  ASN A  20      14.597   9.223   2.064  1.00  5.680          C  
ATOM    308  CG  ASN A  20      15.981   8.768   2.518  1.00  5.680          C  
ATOM    309  OD1 ASN A  20      16.282   7.558   2.646  1.00  5.680          O  
ATOM    310  ND2 ASN A  20      16.841   9.727   2.769  1.00  5.680          N  
ATOM    311  H   ASN A  20      12.456   9.993   0.671  1.00  4.580          H  
ATOM    312  HA  ASN A  20      15.292   9.464   0.059  1.00  4.980          H  
ATOM    313 1HB  ASN A  20      14.444  10.264   2.345  1.00  6.810          H  
ATOM    314 2HB  ASN A  20      13.872   8.633   2.591  1.00  6.810          H  
ATOM    315 1HD2 ASN A  20      17.771   9.502   3.071  1.00  6.810          H  
ATOM    316 2HD2 ASN A  20      16.575  10.685   2.658  1.00  6.810          H  
ATOM    317  N   ALA A  21      15.381   6.924  -0.107  1.00  4.450          N  
ATOM    318  CA  ALA A  21      15.244   5.531  -0.471  1.00  4.730          C  
ATOM    319  C   ALA A  21      14.578   4.760   0.639  1.00  4.540          C  
ATOM    320  O   ALA A  21      13.764   3.875   0.390  1.00  4.650          O  
ATOM    321  CB  ALA A  21      16.586   4.912  -0.781  1.00  6.510          C  
ATOM    322  H   ALA A  21      16.312   7.352  -0.085  1.00  5.340          H  
ATOM    323  HA  ALA A  21      14.616   5.476  -1.353  1.00  5.680          H  
ATOM    324 1HB  ALA A  21      16.445   3.876  -1.073  1.00  7.810          H  
ATOM    325 2HB  ALA A  21      17.055   5.441  -1.590  1.00  7.810          H  
ATOM    326 3HB  ALA A  21      17.218   4.965   0.101  1.00  7.810          H  
ATOM    327  N   ASN A  22      14.824   5.145   1.876  1.00  4.470          N  
ATOM    328  CA  ASN A  22      14.318   4.390   2.983  1.00  4.470          C  
ATOM    329  C   ASN A  22      12.849   4.616   3.291  1.00  4.340          C  
ATOM    330  O   ASN A  22      12.316   3.996   4.208  1.00  4.560          O  
ATOM    331  CB  ASN A  22      15.164   4.680   4.197  1.00  6.260          C  
ATOM    332  CG  ASN A  22      16.545   4.108   4.055  1.00  6.260          C  
ATOM    333  OD1 ASN A  22      16.766   3.085   3.389  1.00  6.260          O  
ATOM    334  ND2 ASN A  22      17.494   4.760   4.666  1.00  6.260          N  
ATOM    335  H   ASN A  22      15.440   5.936   2.065  1.00  5.360          H  
ATOM    336  HA  ASN A  22      14.424   3.342   2.718  1.00  5.360          H  
ATOM    337 1HB  ASN A  22      15.236   5.757   4.337  1.00  7.510          H  
ATOM    338 2HB  ASN A  22      14.691   4.264   5.086  1.00  7.510          H  
ATOM    339 1HD2 ASN A  22      18.439   4.437   4.608  1.00  7.510          H  
ATOM    340 2HD2 ASN A  22      17.280   5.585   5.189  1.00  7.510          H  
ATOM    341  N   GLU A  23      12.157   5.457   2.526  1.00  4.250          N  
ATOM    342  CA  GLU A  23      10.734   5.657   2.775  1.00  4.330          C  
ATOM    343  C   GLU A  23       9.974   4.389   2.377  1.00  4.340          C  
ATOM    344  O   GLU A  23       8.859   4.128   2.846  1.00  4.560          O  
ATOM    345  CB  GLU A  23      10.191   6.894   2.059  1.00  6.030          C  
ATOM    346  CG  GLU A  23      10.748   8.202   2.603  1.00  6.030          C  
ATOM    347  CD  GLU A  23      10.125   9.437   2.034  1.00  6.030          C  
ATOM    348  OE1 GLU A  23       8.922   9.532   2.072  1.00  6.030          O  
ATOM    349  OE2 GLU A  23      10.844  10.281   1.518  1.00  6.030          O  
ATOM    350  H   GLU A  23      12.608   5.936   1.742  1.00  5.100          H  
ATOM    351  HA  GLU A  23      10.591   5.812   3.844  1.00  5.200          H  
ATOM    352 1HB  GLU A  23      10.448   6.834   1.001  1.00  7.240          H  
ATOM    353 2HB  GLU A  23       9.107   6.922   2.148  1.00  7.240          H  
ATOM    354 1HG  GLU A  23      10.637   8.213   3.683  1.00  7.240          H  
ATOM    355 2HG  GLU A  23      11.785   8.208   2.378  1.00  7.240          H  
ATOM    356  N   LEU A  24      10.612   3.552   1.556  1.00  4.400          N  
ATOM    357  CA  LEU A  24      10.028   2.299   1.126  1.00  4.770          C  
ATOM    358  C   LEU A  24       9.884   1.362   2.322  1.00  4.870          C  
ATOM    359  O   LEU A  24       9.060   0.445   2.309  1.00  5.350          O  
ATOM    360  CB  LEU A  24      10.861   1.669  -0.006  1.00  6.530          C  
ATOM    361  CG  LEU A  24      12.311   1.148   0.329  1.00  6.530          C  
ATOM    362  CD1 LEU A  24      12.292  -0.311   0.820  1.00  6.530          C  
ATOM    363  CD2 LEU A  24      13.182   1.263  -0.934  1.00  6.530          C  
ATOM    364  H   LEU A  24      11.537   3.798   1.191  1.00  5.280          H  
ATOM    365  HA  LEU A  24       9.037   2.504   0.732  1.00  5.720          H  
ATOM    366 1HB  LEU A  24      10.298   0.838  -0.409  1.00  7.840          H  
ATOM    367 2HB  LEU A  24      10.962   2.420  -0.792  1.00  7.840          H  
ATOM    368  HG  LEU A  24      12.737   1.761   1.121  1.00  7.840          H  
ATOM    369 1HD1 LEU A  24      13.311  -0.618   1.031  1.00  7.840          H  
ATOM    370 2HD1 LEU A  24      11.713  -0.431   1.716  1.00  7.840          H  
ATOM    371 3HD1 LEU A  24      11.877  -0.947   0.045  1.00  7.840          H  
ATOM    372 1HD2 LEU A  24      14.193   0.936  -0.701  1.00  7.840          H  
ATOM    373 2HD2 LEU A  24      12.781   0.643  -1.711  1.00  7.840          H  
ATOM    374 3HD2 LEU A  24      13.209   2.294  -1.281  1.00  7.840          H  
ATOM    375  N   HIS A  25      10.667   1.592   3.389  1.00  4.730          N  
ATOM    376  CA  HIS A  25      10.674   0.704   4.535  1.00  5.050          C  
ATOM    377  C   HIS A  25       9.516   0.985   5.469  1.00  5.030          C  
ATOM    378  O   HIS A  25       9.418   0.392   6.542  1.00  5.510          O  
ATOM    379  CB  HIS A  25      11.982   0.784   5.323  1.00  6.940          C  
ATOM    380  CG  HIS A  25      13.184   0.260   4.594  1.00  6.940          C  
ATOM    381  ND1 HIS A  25      13.325  -1.065   4.229  1.00  6.940          N  
ATOM    382  CD2 HIS A  25      14.308   0.874   4.206  1.00  6.940          C  
ATOM    383  CE1 HIS A  25      14.488  -1.225   3.625  1.00  6.940          C  
ATOM    384  NE2 HIS A  25      15.103  -0.061   3.597  1.00  6.940          N  
ATOM    385  H   HIS A  25      11.283   2.402   3.422  1.00  5.680          H  
ATOM    386  HA  HIS A  25      10.568  -0.323   4.186  1.00  6.060          H  
ATOM    387 1HB  HIS A  25      12.172   1.825   5.587  1.00  8.330          H  
ATOM    388 2HB  HIS A  25      11.877   0.228   6.252  1.00  8.330          H  
ATOM    389  HD2 HIS A  25      14.534   1.902   4.358  1.00  8.330          H  
ATOM    390  HE1 HIS A  25      14.875  -2.160   3.222  1.00  8.330          H  
ATOM    391  HE2 HIS A  25      16.017   0.124   3.198  1.00  8.330          H  
ATOM    392  N   GLY A  26       8.573   1.831   5.032  1.00  4.810          N  
ATOM    393  CA  GLY A  26       7.354   2.043   5.792  1.00  5.070          C  
ATOM    394  C   GLY A  26       6.449   0.815   5.582  1.00  5.160          C  
ATOM    395  O   GLY A  26       5.409   0.672   6.231  1.00  5.400          O  
ATOM    396  H   GLY A  26       8.704   2.367   4.168  1.00  5.770          H  
ATOM    397 1HA  GLY A  26       7.590   2.166   6.848  1.00  6.080          H  
ATOM    398 2HA  GLY A  26       6.853   2.946   5.447  1.00  6.080          H  
ATOM    399  N   ALA A  27       6.891  -0.062   4.673  1.00  5.370          N  
ATOM    400  CA  ALA A  27       6.290  -1.318   4.293  1.00  5.830          C  
ATOM    401  C   ALA A  27       6.237  -2.288   5.445  1.00  5.660          C  
ATOM    402  O   ALA A  27       7.080  -2.257   6.340  1.00  5.970          O  
ATOM    403  CB  ALA A  27       7.110  -1.959   3.198  1.00  7.980          C  
ATOM    404  H   ALA A  27       7.737   0.182   4.160  1.00  6.440          H  
ATOM    405  HA  ALA A  27       5.283  -1.112   3.951  1.00  7.000          H  
ATOM    406 1HB  ALA A  27       6.662  -2.899   2.882  1.00  9.570          H  
ATOM    407 2HB  ALA A  27       7.157  -1.283   2.395  1.00  9.570          H  
ATOM    408 3HB  ALA A  27       8.114  -2.145   3.561  1.00  9.570          H  
ATOM    409  N   ALA A  28       5.274  -3.193   5.419  1.00  5.590          N  
ATOM    410  CA  ALA A  28       5.238  -4.217   6.427  1.00  5.870          C  
ATOM    411  C   ALA A  28       6.625  -4.826   6.487  1.00  6.030          C  
ATOM    412  O   ALA A  28       7.186  -5.212   5.458  1.00  6.280          O  
ATOM    413  CB  ALA A  28       4.207  -5.270   6.067  1.00  8.110          C  
ATOM    414  H   ALA A  28       4.571  -3.176   4.701  1.00  6.710          H  
ATOM    415  HA  ALA A  28       5.005  -3.765   7.389  1.00  7.040          H  
ATOM    416 1HB  ALA A  28       4.201  -6.058   6.819  1.00  9.730          H  
ATOM    417 2HB  ALA A  28       3.218  -4.820   6.003  1.00  9.730          H  
ATOM    418 3HB  ALA A  28       4.476  -5.682   5.113  1.00  9.730          H  
ATOM    419  N   GLY A  29       7.162  -4.988   7.694  1.00  6.230          N  
ATOM    420  CA  GLY A  29       8.513  -5.518   7.832  1.00  6.720          C  
ATOM    421  C   GLY A  29       8.682  -6.862   7.152  1.00  6.650          C  
ATOM    422  O   GLY A  29       9.747  -7.169   6.615  1.00  6.970          O  
ATOM    423  H   GLY A  29       6.656  -4.676   8.509  1.00  7.480          H  
ATOM    424 1HA  GLY A  29       9.216  -4.802   7.405  1.00  8.060          H  
ATOM    425 2HA  GLY A  29       8.758  -5.610   8.889  1.00  8.060          H  
ATOM    426  N   ASN A  30       7.627  -7.662   7.158  1.00  6.560          N  
ATOM    427  CA  ASN A  30       7.641  -8.967   6.549  1.00  6.820          C  
ATOM    428  C   ASN A  30       6.946  -9.059   5.190  1.00  6.790          C  
ATOM    429  O   ASN A  30       6.619 -10.170   4.765  1.00  7.080          O  
ATOM    430  CB  ASN A  30       7.020  -9.938   7.518  1.00  9.440          C  
ATOM    431  CG  ASN A  30       5.601  -9.558   7.795  1.00  9.440          C  
ATOM    432  OD1 ASN A  30       5.253  -8.366   7.679  1.00  9.440          O  
ATOM    433  ND2 ASN A  30       4.783 -10.511   8.158  1.00  9.440          N  
ATOM    434  H   ASN A  30       6.777  -7.379   7.639  1.00  7.870          H  
ATOM    435  HA  ASN A  30       8.680  -9.250   6.389  1.00  8.180          H  
ATOM    436 1HB  ASN A  30       7.051 -10.946   7.106  1.00 11.330          H  
ATOM    437 2HB  ASN A  30       7.582  -9.938   8.451  1.00 11.330          H  
ATOM    438 1HD2 ASN A  30       3.825 -10.302   8.356  1.00 11.330          H  
ATOM    439 2HD2 ASN A  30       5.115 -11.451   8.236  1.00 11.330          H  
ATOM    440  N   ASP A  31       6.708  -7.934   4.507  1.00  6.700          N  
ATOM    441  CA  ASP A  31       6.039  -8.020   3.213  1.00  6.980          C  
ATOM    442  C   ASP A  31       6.336  -6.840   2.270  1.00  6.520          C  
ATOM    443  O   ASP A  31       5.850  -5.716   2.441  1.00  6.590          O  
ATOM    444  CB  ASP A  31       4.535  -8.246   3.398  1.00  9.660          C  
ATOM    445  CG  ASP A  31       3.789  -8.497   2.077  1.00  9.660          C  
ATOM    446  OD1 ASP A  31       4.367  -8.265   1.024  1.00  9.660          O  
ATOM    447  OD2 ASP A  31       2.645  -8.906   2.130  1.00  9.660          O  
ATOM    448  H   ASP A  31       7.006  -7.028   4.884  1.00  8.040          H  
ATOM    449  HA  ASP A  31       6.413  -8.914   2.717  1.00  8.380          H  
ATOM    450 1HB  ASP A  31       4.381  -9.108   4.044  1.00 11.590          H  
ATOM    451 2HB  ASP A  31       4.103  -7.418   3.898  1.00 11.590          H  
ATOM    452  N   VAL A  32       7.159  -7.133   1.266  1.00  6.380          N  
ATOM    453  CA  VAL A  32       7.668  -6.195   0.269  1.00  6.240          C  
ATOM    454  C   VAL A  32       6.576  -5.524  -0.551  1.00  5.930          C  
ATOM    455  O   VAL A  32       6.799  -4.463  -1.140  1.00  6.110          O  
ATOM    456  CB  VAL A  32       8.635  -6.922  -0.701  1.00  8.790          C  
ATOM    457  CG1 VAL A  32       7.852  -7.857  -1.662  1.00  8.790          C  
ATOM    458  CG2 VAL A  32       9.446  -5.897  -1.508  1.00  8.790          C  
ATOM    459  H   VAL A  32       7.468  -8.092   1.219  1.00  7.660          H  
ATOM    460  HA  VAL A  32       8.225  -5.422   0.800  1.00  7.490          H  
ATOM    461  HB  VAL A  32       9.310  -7.539  -0.114  1.00 10.550          H  
ATOM    462 1HG1 VAL A  32       8.554  -8.375  -2.311  1.00 10.550          H  
ATOM    463 2HG1 VAL A  32       7.288  -8.589  -1.085  1.00 10.550          H  
ATOM    464 3HG1 VAL A  32       7.164  -7.285  -2.281  1.00 10.550          H  
ATOM    465 1HG2 VAL A  32      10.135  -6.425  -2.164  1.00 10.550          H  
ATOM    466 2HG2 VAL A  32       8.789  -5.285  -2.111  1.00 10.550          H  
ATOM    467 3HG2 VAL A  32      10.010  -5.260  -0.829  1.00 10.550          H  
ATOM    468  N   LEU A  33       5.385  -6.109  -0.587  1.00  5.800          N  
ATOM    469  CA  LEU A  33       4.320  -5.548  -1.396  1.00  5.870          C  
ATOM    470  C   LEU A  33       3.713  -4.320  -0.747  1.00  5.620          C  
ATOM    471  O   LEU A  33       2.886  -3.634  -1.345  1.00  5.900          O  
ATOM    472  CB  LEU A  33       3.244  -6.606  -1.646  1.00  8.190          C  
ATOM    473  CG  LEU A  33       3.688  -7.861  -2.475  1.00  8.190          C  
ATOM    474  CD1 LEU A  33       2.541  -8.847  -2.503  1.00  8.190          C  
ATOM    475  CD2 LEU A  33       4.102  -7.466  -3.907  1.00  8.190          C  
ATOM    476  H   LEU A  33       5.206  -6.964  -0.036  1.00  6.960          H  
ATOM    477  HA  LEU A  33       4.744  -5.231  -2.342  1.00  7.040          H  
ATOM    478 1HB  LEU A  33       2.897  -6.966  -0.670  1.00  9.830          H  
ATOM    479 2HB  LEU A  33       2.405  -6.138  -2.156  1.00  9.830          H  
ATOM    480  HG  LEU A  33       4.530  -8.343  -1.975  1.00  9.830          H  
ATOM    481 1HD1 LEU A  33       2.838  -9.738  -3.052  1.00  9.830          H  
ATOM    482 2HD1 LEU A  33       2.282  -9.122  -1.474  1.00  9.830          H  
ATOM    483 3HD1 LEU A  33       1.679  -8.392  -2.986  1.00  9.830          H  
ATOM    484 1HD2 LEU A  33       4.397  -8.362  -4.454  1.00  9.830          H  
ATOM    485 2HD2 LEU A  33       3.260  -6.993  -4.414  1.00  9.830          H  
ATOM    486 3HD2 LEU A  33       4.941  -6.780  -3.886  1.00  9.830          H  
ATOM    487  N   PHE A  34       4.160  -4.011   0.464  1.00  5.470          N  
ATOM    488  CA  PHE A  34       3.716  -2.823   1.148  1.00  5.620          C  
ATOM    489  C   PHE A  34       4.698  -1.674   0.921  1.00  5.810          C  
ATOM    490  O   PHE A  34       4.522  -0.584   1.472  1.00  6.090          O  
ATOM    491  CB  PHE A  34       3.562  -3.113   2.619  1.00  7.810          C  
ATOM    492  CG  PHE A  34       2.413  -3.958   2.949  1.00  7.810          C  
ATOM    493  CD1 PHE A  34       2.500  -5.314   2.878  1.00  7.810          C  
ATOM    494  CD2 PHE A  34       1.233  -3.391   3.377  1.00  7.810          C  
ATOM    495  CE1 PHE A  34       1.428  -6.110   3.209  1.00  7.810          C  
ATOM    496  CE2 PHE A  34       0.158  -4.179   3.713  1.00  7.810          C  
ATOM    497  CZ  PHE A  34       0.260  -5.545   3.626  1.00  7.810          C  
ATOM    498  H   PHE A  34       4.826  -4.631   0.939  1.00  6.560          H  
ATOM    499  HA  PHE A  34       2.746  -2.549   0.756  1.00  6.740          H  
ATOM    500 1HB  PHE A  34       4.454  -3.639   2.933  1.00  9.370          H  
ATOM    501 2HB  PHE A  34       3.474  -2.187   3.170  1.00  9.370          H  
ATOM    502  HD1 PHE A  34       3.427  -5.761   2.545  1.00  9.370          H  
ATOM    503  HD2 PHE A  34       1.155  -2.307   3.451  1.00  9.370          H  
ATOM    504  HE1 PHE A  34       1.507  -7.196   3.142  1.00  9.370          H  
ATOM    505  HE2 PHE A  34      -0.775  -3.722   4.048  1.00  9.370          H  
ATOM    506  HZ  PHE A  34      -0.587  -6.177   3.887  1.00  9.370          H  
ATOM    507  N   GLY A  35       5.743  -1.926   0.133  1.00  6.050          N  
ATOM    508  CA  GLY A  35       6.794  -0.967  -0.177  1.00  6.600          C  
ATOM    509  C   GLY A  35       6.772  -0.643  -1.654  1.00  6.700          C  
ATOM    510  O   GLY A  35       5.720  -0.299  -2.213  1.00  7.130          O  
ATOM    511  H   GLY A  35       5.842  -2.850  -0.294  1.00  7.260          H  
ATOM    512 1HA  GLY A  35       6.671  -0.067   0.419  1.00  7.920          H  
ATOM    513 2HA  GLY A  35       7.762  -1.389   0.089  1.00  7.920          H  
ATOM    514  N   CYS A  36       7.961  -0.678  -2.262  1.00  6.680          N  
ATOM    515  CA  CYS A  36       8.095  -0.430  -3.687  1.00  7.170          C  
ATOM    516  C   CYS A  36       8.716  -1.630  -4.416  1.00  7.230          C  
ATOM    517  O   CYS A  36       8.510  -1.821  -5.605  1.00  7.750          O  
ATOM    518  CB  CYS A  36       8.925   0.828  -3.936  1.00  9.840          C  
ATOM    519  SG  CYS A  36      10.621   0.713  -3.529  1.00  9.840          S  
ATOM    520  H   CYS A  36       8.766  -0.934  -1.715  1.00  8.020          H  
ATOM    521  HA  CYS A  36       7.112  -0.281  -4.101  1.00  8.600          H  
ATOM    522 1HB  CYS A  36       8.853   1.108  -4.944  1.00 11.810          H  
ATOM    523 2HB  CYS A  36       8.533   1.621  -3.374  1.00 11.810          H  
ATOM    524  HG  CYS A  36      10.974   1.910  -4.008  1.00 11.810          H  
ATOM    525  N   GLY A  37       9.484  -2.453  -3.712  1.00  6.990          N  
ATOM    526  CA  GLY A  37      10.171  -3.581  -4.347  1.00  7.270          C  
ATOM    527  C   GLY A  37      11.586  -3.275  -4.854  1.00  6.720          C  
ATOM    528  O   GLY A  37      12.335  -4.188  -5.207  1.00  6.970          O  
ATOM    529  H   GLY A  37       9.604  -2.306  -2.729  1.00  8.390          H  
ATOM    530 1HA  GLY A  37      10.231  -4.396  -3.642  1.00  8.720          H  
ATOM    531 2HA  GLY A  37       9.562  -3.940  -5.174  1.00  8.720          H  
ATOM    532  N   GLY A  38      11.968  -2.011  -4.854  1.00  6.250          N  
ATOM    533  CA  GLY A  38      13.276  -1.589  -5.324  1.00  6.030          C  
ATOM    534  C   GLY A  38      13.228  -1.324  -6.817  1.00  5.250          C  
ATOM    535  O   GLY A  38      12.304  -1.750  -7.508  1.00  5.010          O  
ATOM    536  H   GLY A  38      11.312  -1.313  -4.541  1.00  7.500          H  
ATOM    537 1HA  GLY A  38      13.579  -0.685  -4.797  1.00  7.240          H  
ATOM    538 2HA  GLY A  38      14.013  -2.359  -5.105  1.00  7.240          H  
ATOM    539  N   ALA A  39      14.272  -0.700  -7.356  1.00  5.110          N  
ATOM    540  CA  ALA A  39      14.264  -0.338  -8.770  1.00  4.680          C  
ATOM    541  C   ALA A  39      14.053  -1.524  -9.709  1.00  4.370          C  
ATOM    542  O   ALA A  39      13.373  -1.400 -10.725  1.00  3.990          O  
ATOM    543  CB  ALA A  39      15.575   0.343  -9.134  1.00  6.720          C  
ATOM    544  H   ALA A  39      15.050  -0.417  -6.774  1.00  6.130          H  
ATOM    545  HA  ALA A  39      13.449   0.354  -8.922  1.00  5.620          H  
ATOM    546 1HB  ALA A  39      15.561   0.645 -10.179  1.00  8.070          H  
ATOM    547 2HB  ALA A  39      15.723   1.220  -8.504  1.00  8.070          H  
ATOM    548 3HB  ALA A  39      16.403  -0.342  -8.988  1.00  8.070          H  
ATOM    549  N   ASP A  40      14.597  -2.692  -9.386  1.00  4.680          N  
ATOM    550  CA  ASP A  40      14.467  -3.822 -10.308  1.00  4.650          C  
ATOM    551  C   ASP A  40      13.018  -4.299 -10.441  1.00  4.290          C  
ATOM    552  O   ASP A  40      12.488  -4.423 -11.555  1.00  4.290          O  
ATOM    553  CB  ASP A  40      15.350  -4.986  -9.849  1.00  6.520          C  
ATOM    554  CG  ASP A  40      15.411  -6.126 -10.865  1.00  6.520          C  
ATOM    555  OD1 ASP A  40      16.019  -5.952 -11.903  1.00  6.520          O  
ATOM    556  OD2 ASP A  40      14.820  -7.161 -10.641  1.00  6.520          O  
ATOM    557  H   ASP A  40      15.124  -2.782  -8.532  1.00  5.620          H  
ATOM    558  HA  ASP A  40      14.805  -3.498 -11.290  1.00  5.580          H  
ATOM    559 1HB  ASP A  40      16.360  -4.626  -9.664  1.00  7.830          H  
ATOM    560 2HB  ASP A  40      14.966  -5.383  -8.910  1.00  7.830          H  
ATOM    561  N   LYS A  41      12.374  -4.566  -9.304  1.00  4.220          N  
ATOM    562  CA  LYS A  41      10.999  -5.040  -9.318  1.00  4.150          C  
ATOM    563  C   LYS A  41      10.075  -3.994  -9.908  1.00  3.590          C  
ATOM    564  O   LYS A  41       9.098  -4.333 -10.581  1.00  3.550          O  
ATOM    565  CB  LYS A  41      10.525  -5.417  -7.918  1.00  5.840          C  
ATOM    566  CG  LYS A  41      11.155  -6.690  -7.356  1.00  5.840          C  
ATOM    567  CD  LYS A  41      10.582  -7.048  -5.975  1.00  5.840          C  
ATOM    568  CE  LYS A  41      11.141  -8.364  -5.444  1.00  5.840          C  
ATOM    569  NZ  LYS A  41      12.614  -8.278  -5.169  1.00  5.840          N  
ATOM    570  H   LYS A  41      12.864  -4.445  -8.429  1.00  5.060          H  
ATOM    571  HA  LYS A  41      10.947  -5.925  -9.952  1.00  4.980          H  
ATOM    572 1HB  LYS A  41      10.760  -4.601  -7.247  1.00  7.010          H  
ATOM    573 2HB  LYS A  41       9.444  -5.536  -7.916  1.00  7.010          H  
ATOM    574 1HG  LYS A  41      10.983  -7.514  -8.049  1.00  7.010          H  
ATOM    575 2HG  LYS A  41      12.227  -6.526  -7.271  1.00  7.010          H  
ATOM    576 1HD  LYS A  41      10.839  -6.268  -5.271  1.00  7.010          H  
ATOM    577 2HD  LYS A  41       9.496  -7.116  -6.030  1.00  7.010          H  
ATOM    578 1HE  LYS A  41      10.624  -8.619  -4.518  1.00  7.010          H  
ATOM    579 2HE  LYS A  41      10.964  -9.151  -6.176  1.00  7.010          H  
ATOM    580 1HZ  LYS A  41      12.944  -9.163  -4.816  1.00  7.010          H  
ATOM    581 2HZ  LYS A  41      13.109  -8.052  -6.022  1.00  7.010          H  
ATOM    582 3HZ  LYS A  41      12.789  -7.557  -4.480  1.00  7.010          H  
ATOM    583  N   LEU A  42      10.346  -2.723  -9.628  1.00  3.420          N  
ATOM    584  CA  LEU A  42       9.497  -1.675 -10.139  1.00  3.220          C  
ATOM    585  C   LEU A  42       9.571  -1.577 -11.655  1.00  3.070          C  
ATOM    586  O   LEU A  42       8.544  -1.507 -12.331  1.00  3.130          O  
ATOM    587  CB  LEU A  42       9.935  -0.366  -9.534  1.00  4.590          C  
ATOM    588  CG  LEU A  42       9.678  -0.130  -8.050  1.00  4.590          C  
ATOM    589  CD1 LEU A  42      10.437   1.106  -7.594  1.00  4.590          C  
ATOM    590  CD2 LEU A  42       8.233   0.056  -7.810  1.00  4.590          C  
ATOM    591  H   LEU A  42      11.150  -2.481  -9.038  1.00  4.100          H  
ATOM    592  HA  LEU A  42       8.488  -1.905  -9.852  1.00  3.860          H  
ATOM    593 1HB  LEU A  42      10.996  -0.365  -9.646  1.00  5.510          H  
ATOM    594 2HB  LEU A  42       9.507   0.428 -10.101  1.00  5.510          H  
ATOM    595  HG  LEU A  42      10.030  -0.982  -7.478  1.00  5.510          H  
ATOM    596 1HD1 LEU A  42      10.281   1.273  -6.558  1.00  5.510          H  
ATOM    597 2HD1 LEU A  42      11.495   0.965  -7.760  1.00  5.510          H  
ATOM    598 3HD1 LEU A  42      10.094   1.968  -8.145  1.00  5.510          H  
ATOM    599 1HD2 LEU A  42       8.094   0.223  -6.784  1.00  5.510          H  
ATOM    600 2HD2 LEU A  42       7.859   0.880  -8.329  1.00  5.510          H  
ATOM    601 3HD2 LEU A  42       7.684  -0.823  -8.099  1.00  5.510          H  
ATOM    602  N   LYS A  43      10.778  -1.652 -12.216  1.00  3.190          N  
ATOM    603  CA  LYS A  43      10.910  -1.585 -13.665  1.00  3.380          C  
ATOM    604  C   LYS A  43      10.164  -2.714 -14.353  1.00  3.270          C  
ATOM    605  O   LYS A  43       9.545  -2.511 -15.400  1.00  3.480          O  
ATOM    606  CB  LYS A  43      12.372  -1.617 -14.076  1.00  4.660          C  
ATOM    607  CG  LYS A  43      13.139  -0.339 -13.778  1.00  4.660          C  
ATOM    608  CD  LYS A  43      14.540  -0.363 -14.354  1.00  4.660          C  
ATOM    609  CE  LYS A  43      15.435  -1.349 -13.597  1.00  4.660          C  
ATOM    610  NZ  LYS A  43      16.844  -1.266 -14.030  1.00  4.660          N  
ATOM    611  H   LYS A  43      11.615  -1.703 -11.626  1.00  3.830          H  
ATOM    612  HA  LYS A  43      10.478  -0.656 -14.008  1.00  4.060          H  
ATOM    613 1HB  LYS A  43      12.846  -2.435 -13.533  1.00  5.590          H  
ATOM    614 2HB  LYS A  43      12.449  -1.833 -15.138  1.00  5.590          H  
ATOM    615 1HG  LYS A  43      12.594   0.516 -14.181  1.00  5.590          H  
ATOM    616 2HG  LYS A  43      13.221  -0.215 -12.728  1.00  5.590          H  
ATOM    617 1HD  LYS A  43      14.504  -0.643 -15.404  1.00  5.590          H  
ATOM    618 2HD  LYS A  43      14.984   0.633 -14.270  1.00  5.590          H  
ATOM    619 1HE  LYS A  43      15.385  -1.132 -12.528  1.00  5.590          H  
ATOM    620 2HE  LYS A  43      15.090  -2.362 -13.769  1.00  5.590          H  
ATOM    621 1HZ  LYS A  43      17.393  -1.922 -13.498  1.00  5.590          H  
ATOM    622 2HZ  LYS A  43      16.929  -1.469 -15.007  1.00  5.590          H  
ATOM    623 3HZ  LYS A  43      17.199  -0.328 -13.848  1.00  5.590          H  
ATOM    624  N   LYS A  44      10.223  -3.908 -13.761  1.00  3.260          N  
ATOM    625  CA  LYS A  44       9.559  -5.065 -14.335  1.00  3.520          C  
ATOM    626  C   LYS A  44       8.034  -5.043 -14.189  1.00  3.540          C  
ATOM    627  O   LYS A  44       7.314  -5.376 -15.134  1.00  3.950          O  
ATOM    628  CB  LYS A  44      10.099  -6.341 -13.698  1.00  4.820          C  
ATOM    629  CG  LYS A  44      11.526  -6.690 -14.080  1.00  4.820          C  
ATOM    630  CD  LYS A  44      11.944  -8.028 -13.464  1.00  4.820          C  
ATOM    631  CE  LYS A  44      13.342  -8.469 -13.927  1.00  4.820          C  
ATOM    632  NZ  LYS A  44      14.423  -7.670 -13.294  1.00  4.820          N  
ATOM    633  H   LYS A  44      10.792  -4.011 -12.914  1.00  3.910          H  
ATOM    634  HA  LYS A  44       9.784  -5.084 -15.400  1.00  4.220          H  
ATOM    635 1HB  LYS A  44      10.070  -6.231 -12.609  1.00  5.790          H  
ATOM    636 2HB  LYS A  44       9.455  -7.178 -13.959  1.00  5.790          H  
ATOM    637 1HG  LYS A  44      11.606  -6.742 -15.165  1.00  5.790          H  
ATOM    638 2HG  LYS A  44      12.188  -5.901 -13.719  1.00  5.790          H  
ATOM    639 1HD  LYS A  44      11.958  -7.926 -12.374  1.00  5.790          H  
ATOM    640 2HD  LYS A  44      11.223  -8.797 -13.731  1.00  5.790          H  
ATOM    641 1HE  LYS A  44      13.489  -9.517 -13.678  1.00  5.790          H  
ATOM    642 2HE  LYS A  44      13.408  -8.347 -15.005  1.00  5.790          H  
ATOM    643 1HZ  LYS A  44      15.330  -7.961 -13.605  1.00  5.790          H  
ATOM    644 2HZ  LYS A  44      14.316  -6.685 -13.510  1.00  5.790          H  
ATOM    645 3HZ  LYS A  44      14.398  -7.778 -12.272  1.00  5.790          H  
ATOM    646  N   SER A  45       7.533  -4.659 -13.012  1.00  3.390          N  
ATOM    647  CA  SER A  45       6.098  -4.681 -12.759  1.00  3.750          C  
ATOM    648  C   SER A  45       5.311  -3.454 -13.197  1.00  3.710          C  
ATOM    649  O   SER A  45       4.099  -3.557 -13.409  1.00  4.190          O  
ATOM    650  CB  SER A  45       5.841  -4.902 -11.279  1.00  5.110          C  
ATOM    651  OG  SER A  45       6.244  -6.187 -10.868  1.00  5.110          O  
ATOM    652  H   SER A  45       8.155  -4.403 -12.241  1.00  4.070          H  
ATOM    653  HA  SER A  45       5.692  -5.536 -13.297  1.00  4.500          H  
ATOM    654 1HB  SER A  45       6.394  -4.153 -10.712  1.00  6.130          H  
ATOM    655 2HB  SER A  45       4.784  -4.757 -11.066  1.00  6.130          H  
ATOM    656  HG  SER A  45       6.086  -6.222  -9.922  1.00  6.130          H  
ATOM    657  N   TYR A  46       5.956  -2.300 -13.345  1.00  3.400          N  
ATOM    658  CA  TYR A  46       5.197  -1.116 -13.674  1.00  3.680          C  
ATOM    659  C   TYR A  46       5.595  -0.410 -14.979  1.00  3.620          C  
ATOM    660  O   TYR A  46       6.707   0.105 -15.093  1.00  3.610          O  
ATOM    661  CB  TYR A  46       5.343  -0.126 -12.556  1.00  5.040          C  
ATOM    662  CG  TYR A  46       4.775  -0.577 -11.257  1.00  5.040          C  
ATOM    663  CD1 TYR A  46       5.570  -1.250 -10.375  1.00  5.040          C  
ATOM    664  CD2 TYR A  46       3.458  -0.325 -10.954  1.00  5.040          C  
ATOM    665  CE1 TYR A  46       5.069  -1.690  -9.183  1.00  5.040          C  
ATOM    666  CE2 TYR A  46       2.943  -0.763  -9.760  1.00  5.040          C  
ATOM    667  CZ  TYR A  46       3.744  -1.446  -8.876  1.00  5.040          C  
ATOM    668  OH  TYR A  46       3.218  -1.905  -7.689  1.00  5.040          O  
ATOM    669  H   TYR A  46       6.957  -2.226 -13.148  1.00  4.080          H  
ATOM    670  HA  TYR A  46       4.162  -1.395 -13.674  1.00  4.420          H  
ATOM    671 1HB  TYR A  46       6.391   0.015 -12.439  1.00  6.050          H  
ATOM    672 2HB  TYR A  46       4.911   0.806 -12.818  1.00  6.050          H  
ATOM    673  HD1 TYR A  46       6.592  -1.434 -10.636  1.00  6.050          H  
ATOM    674  HD2 TYR A  46       2.826   0.214 -11.660  1.00  6.050          H  
ATOM    675  HE1 TYR A  46       5.709  -2.233  -8.487  1.00  6.050          H  
ATOM    676  HE2 TYR A  46       1.898  -0.574  -9.514  1.00  6.050          H  
ATOM    677  HH  TYR A  46       3.928  -2.237  -7.129  1.00  6.050          H  
ATOM    678  N   PRO A  47       4.646  -0.222 -15.922  1.00  3.870          N  
ATOM    679  CA  PRO A  47       4.777   0.505 -17.183  1.00  4.060          C  
ATOM    680  C   PRO A  47       5.134   1.970 -16.949  1.00  4.450          C  
ATOM    681  O   PRO A  47       5.579   2.670 -17.858  1.00  4.770          O  
ATOM    682  CB  PRO A  47       3.379   0.400 -17.797  1.00  6.090          C  
ATOM    683  CG  PRO A  47       2.777  -0.830 -17.184  1.00  6.090          C  
ATOM    684  CD  PRO A  47       3.324  -0.886 -15.780  1.00  6.090          C  
ATOM    685  HA  PRO A  47       5.535   0.009 -17.811  1.00  4.870          H  
ATOM    686 1HB  PRO A  47       2.808   1.316 -17.576  1.00  7.310          H  
ATOM    687 2HB  PRO A  47       3.459   0.334 -18.893  1.00  7.310          H  
ATOM    688 1HG  PRO A  47       1.678  -0.765 -17.205  1.00  7.310          H  
ATOM    689 2HG  PRO A  47       3.051  -1.720 -17.772  1.00  7.310          H  
ATOM    690 1HD  PRO A  47       2.671  -0.344 -15.072  1.00  7.310          H  
ATOM    691 2HD  PRO A  47       3.435  -1.965 -15.538  1.00  7.310          H  
ATOM    692  N   ILE A  48       4.924   2.415 -15.708  1.00  4.690          N  
ATOM    693  CA  ILE A  48       5.171   3.787 -15.342  1.00  5.260          C  
ATOM    694  C   ILE A  48       6.424   4.003 -14.498  1.00  4.960          C  
ATOM    695  O   ILE A  48       6.657   5.132 -14.054  1.00  5.150          O  
ATOM    696  CB  ILE A  48       3.988   4.248 -14.442  1.00  7.140          C  
ATOM    697  CG1 ILE A  48       3.910   3.381 -13.130  1.00  7.140          C  
ATOM    698  CG2 ILE A  48       2.698   4.194 -15.239  1.00  7.140          C  
ATOM    699  CD1 ILE A  48       3.001   3.922 -12.045  1.00  7.140          C  
ATOM    700  H   ILE A  48       4.559   1.780 -15.033  1.00  5.630          H  
ATOM    701  HA  ILE A  48       5.197   4.398 -16.226  1.00  6.310          H  
ATOM    702  HB  ILE A  48       4.172   5.206 -14.120  1.00  8.560          H  
ATOM    703 1HG1 ILE A  48       3.533   2.407 -13.393  1.00  8.560          H  
ATOM    704 2HG1 ILE A  48       4.903   3.282 -12.702  1.00  8.560          H  
ATOM    705 1HG2 ILE A  48       1.862   4.546 -14.642  1.00  8.560          H  
ATOM    706 2HG2 ILE A  48       2.804   4.831 -16.114  1.00  8.560          H  
ATOM    707 3HG2 ILE A  48       2.503   3.172 -15.558  1.00  8.560          H  
ATOM    708 1HD1 ILE A  48       3.005   3.249 -11.197  1.00  8.560          H  
ATOM    709 2HD1 ILE A  48       3.360   4.893 -11.728  1.00  8.560          H  
ATOM    710 3HD1 ILE A  48       1.988   4.011 -12.408  1.00  8.560          H  
ATOM    711  N   ALA A  49       7.281   2.979 -14.392  1.00  4.830          N  
ATOM    712  CA  ALA A  49       8.553   3.070 -13.682  1.00  4.950          C  
ATOM    713  C   ALA A  49       9.519   3.989 -14.430  1.00  5.120          C  
ATOM    714  O   ALA A  49       9.616   3.904 -15.653  1.00  5.280          O  
ATOM    715  CB  ALA A  49       9.138   1.676 -13.548  1.00  6.880          C  
ATOM    716  H   ALA A  49       7.023   2.069 -14.794  1.00  5.800          H  
ATOM    717  HA  ALA A  49       8.382   3.502 -12.701  1.00  5.940          H  
ATOM    718 1HB  ALA A  49      10.066   1.708 -13.056  1.00  8.260          H  
ATOM    719 2HB  ALA A  49       8.455   1.036 -12.995  1.00  8.260          H  
ATOM    720 3HB  ALA A  49       9.283   1.267 -14.541  1.00  8.260          H  
ATOM    721  N   GLN A  50      10.287   4.816 -13.708  1.00  5.430          N  
ATOM    722  CA  GLN A  50      11.268   5.694 -14.355  1.00  5.860          C  
ATOM    723  C   GLN A  50      12.393   6.134 -13.430  1.00  5.690          C  
ATOM    724  O   GLN A  50      12.142   6.421 -12.266  1.00  5.760          O  
ATOM    725  CB  GLN A  50      10.591   6.949 -14.856  1.00  8.030          C  
ATOM    726  CG  GLN A  50      11.453   7.883 -15.617  1.00  8.030          C  
ATOM    727  CD  GLN A  50      10.735   9.094 -16.041  1.00  8.030          C  
ATOM    728  OE1 GLN A  50       9.600   9.052 -16.542  1.00  8.030          O  
ATOM    729  NE2 GLN A  50      11.391  10.225 -15.836  1.00  8.030          N  
ATOM    730  H   GLN A  50      10.171   4.862 -12.705  1.00  6.520          H  
ATOM    731  HA  GLN A  50      11.705   5.159 -15.194  1.00  7.030          H  
ATOM    732 1HB  GLN A  50       9.704   6.700 -15.439  1.00  9.640          H  
ATOM    733 2HB  GLN A  50      10.306   7.499 -14.000  1.00  9.640          H  
ATOM    734 1HG  GLN A  50      12.237   8.225 -14.983  1.00  9.640          H  
ATOM    735 2HG  GLN A  50      11.858   7.387 -16.493  1.00  9.640          H  
ATOM    736 1HE2 GLN A  50      10.982  11.101 -16.086  1.00  9.640          H  
ATOM    737 2HE2 GLN A  50      12.344  10.205 -15.413  1.00  9.640          H  
ATOM    738  N   ASP A  51      13.624   6.203 -13.960  1.00  5.710          N  
ATOM    739  CA  ASP A  51      14.802   6.715 -13.246  1.00  5.870          C  
ATOM    740  C   ASP A  51      14.980   6.083 -11.874  1.00  5.390          C  
ATOM    741  O   ASP A  51      15.393   6.736 -10.918  1.00  5.520          O  
ATOM    742  CB  ASP A  51      14.714   8.244 -13.104  1.00  8.150          C  
ATOM    743  CG  ASP A  51      14.740   8.984 -14.450  1.00  8.150          C  
ATOM    744  OD1 ASP A  51      15.331   8.475 -15.377  1.00  8.150          O  
ATOM    745  OD2 ASP A  51      14.142  10.049 -14.549  1.00  8.150          O  
ATOM    746  H   ASP A  51      13.743   5.936 -14.928  1.00  6.850          H  
ATOM    747  HA  ASP A  51      15.686   6.486 -13.841  1.00  7.040          H  
ATOM    748 1HB  ASP A  51      13.791   8.507 -12.584  1.00  9.780          H  
ATOM    749 2HB  ASP A  51      15.539   8.603 -12.502  1.00  9.780          H  
ATOM    750  N   LEU A  52      14.732   4.804 -11.770  1.00  5.090          N  
ATOM    751  CA  LEU A  52      14.785   4.186 -10.467  1.00  4.890          C  
ATOM    752  C   LEU A  52      16.174   3.821 -10.023  1.00  5.180          C  
ATOM    753  O   LEU A  52      16.458   3.824  -8.820  1.00  5.370          O  
ATOM    754  CB  LEU A  52      13.903   2.974 -10.505  1.00  6.930          C  
ATOM    755  CG  LEU A  52      12.447   3.244 -10.773  1.00  6.930          C  
ATOM    756  CD1 LEU A  52      11.805   2.001 -10.952  1.00  6.930          C  
ATOM    757  CD2 LEU A  52      11.813   3.973  -9.619  1.00  6.930          C  
ATOM    758  H   LEU A  52      14.444   4.278 -12.580  1.00  6.110          H  
ATOM    759  HA  LEU A  52      14.403   4.895  -9.740  1.00  5.870          H  
ATOM    760 1HB  LEU A  52      14.275   2.281 -11.261  1.00  8.310          H  
ATOM    761 2HB  LEU A  52      13.954   2.512  -9.538  1.00  8.310          H  
ATOM    762  HG  LEU A  52      12.331   3.828 -11.671  1.00  8.310          H  
ATOM    763 1HD1 LEU A  52      10.788   2.162 -11.125  1.00  8.310          H  
ATOM    764 2HD1 LEU A  52      12.227   1.470 -11.772  1.00  8.310          H  
ATOM    765 3HD1 LEU A  52      11.935   1.458 -10.074  1.00  8.310          H  
ATOM    766 1HD2 LEU A  52      10.779   4.134  -9.836  1.00  8.310          H  
ATOM    767 2HD2 LEU A  52      11.906   3.394  -8.712  1.00  8.310          H  
ATOM    768 3HD2 LEU A  52      12.269   4.928  -9.468  1.00  8.310          H  
ATOM    769  N   ASP A  53      17.068   3.583 -10.972  1.00  5.440          N  
ATOM    770  CA  ASP A  53      18.413   3.201 -10.598  1.00  5.920          C  
ATOM    771  C   ASP A  53      19.155   4.472 -10.275  1.00  5.540          C  
ATOM    772  O   ASP A  53      20.040   4.488  -9.425  1.00  5.770          O  
ATOM    773  CB  ASP A  53      19.106   2.467 -11.727  1.00  8.100          C  
ATOM    774  CG  ASP A  53      18.455   1.156 -12.047  1.00  8.100          C  
ATOM    775  OD1 ASP A  53      18.398   0.288 -11.200  1.00  8.100          O  
ATOM    776  OD2 ASP A  53      17.985   1.036 -13.164  1.00  8.100          O  
ATOM    777  H   ASP A  53      16.790   3.606 -11.943  1.00  6.530          H  
ATOM    778  HA  ASP A  53      18.381   2.565  -9.714  1.00  7.100          H  
ATOM    779 1HB  ASP A  53      19.114   3.089 -12.621  1.00  9.720          H  
ATOM    780 2HB  ASP A  53      20.141   2.279 -11.450  1.00  9.720          H  
ATOM    781  N   LEU A  54      18.790   5.559 -10.949  1.00  5.150          N  
ATOM    782  CA  LEU A  54      19.432   6.826 -10.673  1.00  5.020          C  
ATOM    783  C   LEU A  54      19.136   7.238  -9.258  1.00  4.320          C  
ATOM    784  O   LEU A  54      20.044   7.549  -8.490  1.00  4.580          O  
ATOM    785  CB  LEU A  54      18.930   7.914 -11.623  1.00  7.080          C  
ATOM    786  CG  LEU A  54      19.439   9.359 -11.341  1.00  7.080          C  
ATOM    787  CD1 LEU A  54      20.967   9.433 -11.452  1.00  7.080          C  
ATOM    788  CD2 LEU A  54      18.760  10.312 -12.315  1.00  7.080          C  
ATOM    789  H   LEU A  54      18.067   5.488 -11.647  1.00  6.180          H  
ATOM    790  HA  LEU A  54      20.504   6.697 -10.781  1.00  6.020          H  
ATOM    791 1HB  LEU A  54      19.221   7.647 -12.634  1.00  8.500          H  
ATOM    792 2HB  LEU A  54      17.841   7.932 -11.576  1.00  8.500          H  
ATOM    793  HG  LEU A  54      19.165   9.645 -10.333  1.00  8.500          H  
ATOM    794 1HD1 LEU A  54      21.292  10.453 -11.245  1.00  8.500          H  
ATOM    795 2HD1 LEU A  54      21.433   8.766 -10.728  1.00  8.500          H  
ATOM    796 3HD1 LEU A  54      21.273   9.153 -12.457  1.00  8.500          H  
ATOM    797 1HD2 LEU A  54      19.089  11.333 -12.115  1.00  8.500          H  
ATOM    798 2HD2 LEU A  54      19.020  10.042 -13.340  1.00  8.500          H  
ATOM    799 3HD2 LEU A  54      17.679  10.250 -12.190  1.00  8.500          H  
ATOM    800  N   TYR A  55      17.867   7.216  -8.893  1.00  3.660          N  
ATOM    801  CA  TYR A  55      17.508   7.623  -7.562  1.00  3.270          C  
ATOM    802  C   TYR A  55      18.060   6.681  -6.522  1.00  3.250          C  
ATOM    803  O   TYR A  55      18.570   7.149  -5.499  1.00  3.430          O  
ATOM    804  CB  TYR A  55      16.027   7.853  -7.489  1.00  4.730          C  
ATOM    805  CG  TYR A  55      15.695   9.214  -8.058  1.00  4.730          C  
ATOM    806  CD1 TYR A  55      15.703   9.433  -9.428  1.00  4.730          C  
ATOM    807  CD2 TYR A  55      15.353  10.251  -7.215  1.00  4.730          C  
ATOM    808  CE1 TYR A  55      15.383  10.637  -9.954  1.00  4.730          C  
ATOM    809  CE2 TYR A  55      15.027  11.480  -7.764  1.00  4.730          C  
ATOM    810  CZ  TYR A  55      15.043  11.665  -9.123  1.00  4.730          C  
ATOM    811  OH  TYR A  55      14.719  12.885  -9.659  1.00  4.730          O  
ATOM    812  H   TYR A  55      17.135   6.950  -9.556  1.00  4.390          H  
ATOM    813  HA  TYR A  55      17.966   8.586  -7.378  1.00  3.920          H  
ATOM    814 1HB  TYR A  55      15.497   7.084  -8.057  1.00  5.680          H  
ATOM    815 2HB  TYR A  55      15.693   7.813  -6.470  1.00  5.680          H  
ATOM    816  HD1 TYR A  55      15.963   8.668 -10.085  1.00  5.680          H  
ATOM    817  HD2 TYR A  55      15.330  10.099  -6.135  1.00  5.680          H  
ATOM    818  HE1 TYR A  55      15.396  10.780 -11.036  1.00  5.680          H  
ATOM    819  HE2 TYR A  55      14.752  12.300  -7.135  1.00  5.680          H  
ATOM    820  HH  TYR A  55      14.775  12.837 -10.619  1.00  5.680          H  
ATOM    821  N   THR A  56      18.068   5.371  -6.799  1.00  3.420          N  
ATOM    822  CA  THR A  56      18.625   4.447  -5.830  1.00  3.920          C  
ATOM    823  C   THR A  56      20.096   4.821  -5.579  1.00  4.030          C  
ATOM    824  O   THR A  56      20.529   4.918  -4.428  1.00  4.350          O  
ATOM    825  CB  THR A  56      18.508   2.982  -6.313  1.00  5.290          C  
ATOM    826  OG1 THR A  56      17.123   2.639  -6.495  1.00  5.290          O  
ATOM    827  CG2 THR A  56      19.098   2.046  -5.272  1.00  5.290          C  
ATOM    828  H   THR A  56      17.634   4.995  -7.642  1.00  4.100          H  
ATOM    829  HA  THR A  56      18.075   4.551  -4.895  1.00  4.700          H  
ATOM    830  HB  THR A  56      19.036   2.864  -7.259  1.00  6.350          H  
ATOM    831  HG1 THR A  56      16.796   3.056  -7.319  1.00  6.350          H  
ATOM    832 1HG2 THR A  56      19.001   1.019  -5.620  1.00  6.350          H  
ATOM    833 2HG2 THR A  56      20.151   2.274  -5.116  1.00  6.350          H  
ATOM    834 3HG2 THR A  56      18.559   2.166  -4.333  1.00  6.350          H  
ATOM    835  N   ARG A  57      20.865   5.084  -6.650  1.00  4.070          N  
ATOM    836  CA  ARG A  57      22.273   5.473  -6.517  1.00  4.450          C  
ATOM    837  C   ARG A  57      22.439   6.762  -5.707  1.00  4.180          C  
ATOM    838  O   ARG A  57      23.389   6.904  -4.934  1.00  4.710          O  
ATOM    839  CB  ARG A  57      22.943   5.661  -7.874  1.00  6.080          C  
ATOM    840  CG  ARG A  57      23.230   4.376  -8.657  1.00  6.080          C  
ATOM    841  CD  ARG A  57      24.156   4.619  -9.812  1.00  6.080          C  
ATOM    842  NE  ARG A  57      23.585   5.513 -10.841  1.00  6.080          N  
ATOM    843  CZ  ARG A  57      22.828   5.131 -11.902  1.00  6.080          C  
ATOM    844  NH1 ARG A  57      22.521   3.864 -12.100  1.00  6.080          N  
ATOM    845  NH2 ARG A  57      22.401   6.047 -12.759  1.00  6.080          N  
ATOM    846  H   ARG A  57      20.469   4.974  -7.589  1.00  4.880          H  
ATOM    847  HA  ARG A  57      22.792   4.673  -5.993  1.00  5.340          H  
ATOM    848 1HB  ARG A  57      22.301   6.284  -8.498  1.00  7.290          H  
ATOM    849 2HB  ARG A  57      23.883   6.193  -7.741  1.00  7.290          H  
ATOM    850 1HG  ARG A  57      23.695   3.652  -7.993  1.00  7.290          H  
ATOM    851 2HG  ARG A  57      22.314   3.962  -9.037  1.00  7.290          H  
ATOM    852 1HD  ARG A  57      25.066   5.083  -9.434  1.00  7.290          H  
ATOM    853 2HD  ARG A  57      24.414   3.671 -10.277  1.00  7.290          H  
ATOM    854  HE  ARG A  57      23.792   6.499 -10.755  1.00  7.290          H  
ATOM    855 1HH1 ARG A  57      22.844   3.157 -11.458  1.00  7.290          H  
ATOM    856 2HH1 ARG A  57      21.977   3.599 -12.911  1.00  7.290          H  
ATOM    857 1HH2 ARG A  57      22.639   7.021 -12.617  1.00  7.290          H  
ATOM    858 2HH2 ARG A  57      21.844   5.776 -13.556  1.00  7.290          H  
ATOM    859  N   LEU A  58      21.483   7.677  -5.848  1.00  3.570          N  
ATOM    860  CA  LEU A  58      21.488   8.965  -5.166  1.00  3.570          C  
ATOM    861  C   LEU A  58      21.009   8.861  -3.711  1.00  3.410          C  
ATOM    862  O   LEU A  58      20.950   9.871  -3.005  1.00  3.700          O  
ATOM    863  CB  LEU A  58      20.550   9.948  -5.901  1.00  5.000          C  
ATOM    864  CG  LEU A  58      20.919  10.371  -7.365  1.00  5.000          C  
ATOM    865  CD1 LEU A  58      19.738  11.175  -7.963  1.00  5.000          C  
ATOM    866  CD2 LEU A  58      22.190  11.193  -7.377  1.00  5.000          C  
ATOM    867  H   LEU A  58      20.747   7.496  -6.541  1.00  4.280          H  
ATOM    868  HA  LEU A  58      22.504   9.344  -5.156  1.00  4.280          H  
ATOM    869 1HB  LEU A  58      19.567   9.496  -5.933  1.00  6.000          H  
ATOM    870 2HB  LEU A  58      20.478  10.855  -5.309  1.00  6.000          H  
ATOM    871  HG  LEU A  58      21.082   9.508  -7.964  1.00  6.000          H  
ATOM    872 1HD1 LEU A  58      19.978  11.465  -8.983  1.00  6.000          H  
ATOM    873 2HD1 LEU A  58      18.840  10.570  -7.971  1.00  6.000          H  
ATOM    874 3HD1 LEU A  58      19.565  12.064  -7.367  1.00  6.000          H  
ATOM    875 1HD2 LEU A  58      22.424  11.474  -8.405  1.00  6.000          H  
ATOM    876 2HD2 LEU A  58      22.052  12.091  -6.777  1.00  6.000          H  
ATOM    877 3HD2 LEU A  58      23.015  10.612  -6.975  1.00  6.000          H  
ATOM    878  N   GLY A  59      20.638   7.656  -3.259  1.00  3.280          N  
ATOM    879  CA  GLY A  59      20.155   7.442  -1.901  1.00  3.460          C  
ATOM    880  C   GLY A  59      18.660   7.698  -1.746  1.00  3.140          C  
ATOM    881  O   GLY A  59      18.139   7.716  -0.620  1.00  3.480          O  
ATOM    882  H   GLY A  59      20.706   6.833  -3.865  1.00  3.940          H  
ATOM    883 1HA  GLY A  59      20.374   6.412  -1.616  1.00  4.150          H  
ATOM    884 2HA  GLY A  59      20.710   8.084  -1.220  1.00  4.150          H  
ATOM    885  N   GLY A  60      17.984   7.935  -2.868  1.00  2.840          N  
ATOM    886  CA  GLY A  60      16.566   8.221  -2.908  1.00  2.950          C  
ATOM    887  C   GLY A  60      15.778   7.138  -3.625  1.00  2.920          C  
ATOM    888  O   GLY A  60      16.257   6.031  -3.868  1.00  3.340          O  
ATOM    889  H   GLY A  60      18.473   7.878  -3.759  1.00  3.410          H  
ATOM    890 1HA  GLY A  60      16.192   8.381  -1.919  1.00  3.540          H  
ATOM    891 2HA  GLY A  60      16.407   9.165  -3.423  1.00  3.540          H  
ATOM    892  N   MET A  61      14.560   7.492  -3.964  1.00  2.870          N  
ATOM    893  CA  MET A  61      13.624   6.672  -4.711  1.00  3.220          C  
ATOM    894  C   MET A  61      12.738   7.637  -5.477  1.00  3.220          C  
ATOM    895  O   MET A  61      12.456   8.741  -5.008  1.00  3.280          O  
ATOM    896  CB  MET A  61      12.849   5.725  -3.787  1.00  4.370          C  
ATOM    897  CG  MET A  61      11.828   4.762  -4.471  1.00  4.370          C  
ATOM    898  SD  MET A  61      12.546   3.635  -5.741  1.00  4.370          S  
ATOM    899  CE  MET A  61      13.696   2.582  -4.850  1.00  4.370          C  
ATOM    900  H   MET A  61      14.260   8.405  -3.626  1.00  3.440          H  
ATOM    901  HA  MET A  61      14.174   6.073  -5.438  1.00  3.860          H  
ATOM    902 1HB  MET A  61      13.554   5.102  -3.263  1.00  5.240          H  
ATOM    903 2HB  MET A  61      12.320   6.303  -3.038  1.00  5.240          H  
ATOM    904 1HG  MET A  61      11.368   4.150  -3.695  1.00  5.240          H  
ATOM    905 2HG  MET A  61      11.034   5.346  -4.942  1.00  5.240          H  
ATOM    906 1HE  MET A  61      14.153   1.878  -5.546  1.00  5.240          H  
ATOM    907 2HE  MET A  61      14.481   3.193  -4.397  1.00  5.240          H  
ATOM    908 3HE  MET A  61      13.176   2.036  -4.074  1.00  5.240          H  
ATOM    909  N   VAL A  62      12.315   7.266  -6.665  1.00  3.500          N  
ATOM    910  CA  VAL A  62      11.437   8.162  -7.394  1.00  3.660          C  
ATOM    911  C   VAL A  62      10.217   7.420  -7.865  1.00  3.880          C  
ATOM    912  O   VAL A  62      10.327   6.299  -8.351  1.00  4.370          O  
ATOM    913  CB  VAL A  62      12.208   8.809  -8.558  1.00  5.060          C  
ATOM    914  CG1 VAL A  62      12.709   7.757  -9.536  1.00  5.060          C  
ATOM    915  CG2 VAL A  62      11.375   9.810  -9.252  1.00  5.060          C  
ATOM    916  H   VAL A  62      12.567   6.359  -7.039  1.00  4.200          H  
ATOM    917  HA  VAL A  62      11.107   8.956  -6.728  1.00  4.390          H  
ATOM    918  HB  VAL A  62      13.033   9.299  -8.155  1.00  6.070          H  
ATOM    919 1HG1 VAL A  62      13.273   8.234 -10.323  1.00  6.070          H  
ATOM    920 2HG1 VAL A  62      13.347   7.050  -9.030  1.00  6.070          H  
ATOM    921 3HG1 VAL A  62      11.879   7.230  -9.984  1.00  6.070          H  
ATOM    922 1HG2 VAL A  62      11.951  10.278 -10.050  1.00  6.070          H  
ATOM    923 2HG2 VAL A  62      10.547   9.317  -9.668  1.00  6.070          H  
ATOM    924 3HG2 VAL A  62      11.046  10.575  -8.541  1.00  6.070          H  
ATOM    925  N   TRP A  63       9.052   8.032  -7.742  1.00  3.780          N  
ATOM    926  CA  TRP A  63       7.887   7.334  -8.248  1.00  4.220          C  
ATOM    927  C   TRP A  63       6.771   8.282  -8.675  1.00  4.500          C  
ATOM    928  O   TRP A  63       6.569   9.359  -8.112  1.00  4.360          O  
ATOM    929  CB  TRP A  63       7.408   6.282  -7.267  1.00  5.730          C  
ATOM    930  CG  TRP A  63       6.387   5.388  -7.893  1.00  5.730          C  
ATOM    931  CD1 TRP A  63       5.017   5.364  -7.801  1.00  5.730          C  
ATOM    932  CD2 TRP A  63       6.737   4.331  -8.773  1.00  5.730          C  
ATOM    933  NE1 TRP A  63       4.523   4.343  -8.562  1.00  5.730          N  
ATOM    934  CE2 TRP A  63       5.566   3.701  -9.158  1.00  5.730          C  
ATOM    935  CE3 TRP A  63       7.927   3.873  -9.246  1.00  5.730          C  
ATOM    936  CZ2 TRP A  63       5.584   2.628  -9.986  1.00  5.730          C  
ATOM    937  CZ3 TRP A  63       7.930   2.828 -10.077  1.00  5.730          C  
ATOM    938  CH2 TRP A  63       6.813   2.221 -10.434  1.00  5.730          C  
ATOM    939  H   TRP A  63       9.013   8.967  -7.319  1.00  4.540          H  
ATOM    940  HA  TRP A  63       8.194   6.794  -9.142  1.00  5.060          H  
ATOM    941 1HB  TRP A  63       8.245   5.657  -6.980  1.00  6.880          H  
ATOM    942 2HB  TRP A  63       7.075   6.715  -6.374  1.00  6.880          H  
ATOM    943  HD1 TRP A  63       4.405   6.033  -7.226  1.00  6.880          H  
ATOM    944  HE1 TRP A  63       3.545   4.106  -8.662  1.00  6.880          H  
ATOM    945  HE3 TRP A  63       8.850   4.349  -8.946  1.00  6.880          H  
ATOM    946  HZ2 TRP A  63       4.683   2.112 -10.283  1.00  6.880          H  
ATOM    947  HZ3 TRP A  63       8.862   2.484 -10.436  1.00  6.880          H  
ATOM    948  HH2 TRP A  63       6.905   1.403 -11.069  1.00  6.880          H  
ATOM    949  N   ARG A  64       6.107   7.889  -9.748  1.00  5.120          N  
ATOM    950  CA  ARG A  64       5.067   8.657 -10.409  1.00  5.540          C  
ATOM    951  C   ARG A  64       3.910   8.979  -9.493  1.00  5.630          C  
ATOM    952  O   ARG A  64       3.488   8.141  -8.697  1.00  5.980          O  
ATOM    953  CB  ARG A  64       4.610   7.916 -11.640  1.00  7.590          C  
ATOM    954  CG  ARG A  64       3.691   8.679 -12.544  1.00  7.590          C  
ATOM    955  CD  ARG A  64       3.383   7.892 -13.733  1.00  7.590          C  
ATOM    956  NE  ARG A  64       4.586   7.665 -14.603  1.00  7.590          N  
ATOM    957  CZ  ARG A  64       5.036   8.516 -15.549  1.00  7.590          C  
ATOM    958  NH1 ARG A  64       4.438   9.674 -15.756  1.00  7.590          N  
ATOM    959  NH2 ARG A  64       6.095   8.172 -16.273  1.00  7.590          N  
ATOM    960  H   ARG A  64       6.341   6.989 -10.142  1.00  6.140          H  
ATOM    961  HA  ARG A  64       5.499   9.592 -10.752  1.00  6.650          H  
ATOM    962 1HB  ARG A  64       5.467   7.605 -12.218  1.00  9.110          H  
ATOM    963 2HB  ARG A  64       4.096   7.021 -11.330  1.00  9.110          H  
ATOM    964 1HG  ARG A  64       2.756   8.898 -12.029  1.00  9.110          H  
ATOM    965 2HG  ARG A  64       4.174   9.610 -12.845  1.00  9.110          H  
ATOM    966 1HD  ARG A  64       2.997   6.930 -13.411  1.00  9.110          H  
ATOM    967 2HD  ARG A  64       2.619   8.387 -14.322  1.00  9.110          H  
ATOM    968  HE  ARG A  64       5.138   6.790 -14.464  1.00  9.110          H  
ATOM    969 1HH1 ARG A  64       3.651   9.950 -15.184  1.00  9.110          H  
ATOM    970 2HH1 ARG A  64       4.791  10.305 -16.460  1.00  9.110          H  
ATOM    971 1HH2 ARG A  64       6.560   7.280 -16.103  1.00  9.110          H  
ATOM    972 2HH2 ARG A  64       6.460   8.795 -16.979  1.00  9.110          H  
ATOM    973  N   ALA A  65       3.386  10.198  -9.611  1.00  5.570          N  
ATOM    974  CA  ALA A  65       2.278  10.600  -8.746  1.00  5.880          C  
ATOM    975  C   ALA A  65       1.301  11.566  -9.392  1.00  6.400          C  
ATOM    976  O   ALA A  65       1.580  12.169 -10.426  1.00  6.580          O  
ATOM    977  CB  ALA A  65       2.794  11.243  -7.502  1.00  8.110          C  
ATOM    978  H   ALA A  65       3.784  10.839 -10.305  1.00  6.680          H  
ATOM    979  HA  ALA A  65       1.737   9.702  -8.481  1.00  7.060          H  
ATOM    980 1HB  ALA A  65       1.945  11.458  -6.882  1.00  9.730          H  
ATOM    981 2HB  ALA A  65       3.460  10.597  -6.979  1.00  9.730          H  
ATOM    982 3HB  ALA A  65       3.297  12.146  -7.755  1.00  9.730          H  
ATOM    983  N   ASP A  66       0.123  11.698  -8.786  1.00  6.900          N  
ATOM    984  CA  ASP A  66      -0.890  12.608  -9.292  1.00  7.560          C  
ATOM    985  C   ASP A  66      -0.653  14.035  -8.836  1.00  7.640          C  
ATOM    986  O   ASP A  66      -0.786  14.343  -7.659  1.00  8.000          O  
ATOM    987  CB  ASP A  66      -2.297  12.213  -8.856  1.00 10.320          C  
ATOM    988  CG  ASP A  66      -3.339  13.141  -9.511  1.00 10.320          C  
ATOM    989  OD1 ASP A  66      -2.912  14.027 -10.258  1.00 10.320          O  
ATOM    990  OD2 ASP A  66      -4.510  12.988  -9.272  1.00 10.320          O  
ATOM    991  H   ASP A  66      -0.073  11.189  -7.916  1.00  8.280          H  
ATOM    992  HA  ASP A  66      -0.852  12.592 -10.380  1.00  9.070          H  
ATOM    993 1HB  ASP A  66      -2.498  11.183  -9.148  1.00 12.380          H  
ATOM    994 2HB  ASP A  66      -2.379  12.272  -7.765  1.00 12.380          H  
ATOM    995  N   ALA A  67      -0.303  14.919  -9.759  1.00  7.600          N  
ATOM    996  CA  ALA A  67      -0.004  16.305  -9.419  1.00  7.960          C  
ATOM    997  C   ALA A  67      -1.173  16.980  -8.714  1.00  8.310          C  
ATOM    998  O   ALA A  67      -0.920  17.847  -7.872  1.00  8.610          O  
ATOM    999  CB  ALA A  67       0.349  17.098 -10.660  1.00 11.000          C  
ATOM   1000  H   ALA A  67      -0.235  14.604 -10.717  1.00  9.120          H  
ATOM   1001  HA  ALA A  67       0.842  16.320  -8.747  1.00  9.550          H  
ATOM   1002 1HB  ALA A  67       0.596  18.121 -10.374  1.00 13.200          H  
ATOM   1003 2HB  ALA A  67       1.200  16.646 -11.154  1.00 13.200          H  
ATOM   1004 3HB  ALA A  67      -0.503  17.105 -11.337  1.00 13.200          H  
ATOM   1005  N   SER A  68      -2.418  16.600  -9.079  1.00  8.550          N  
ATOM   1006  CA  SER A  68      -3.688  17.128  -8.551  1.00  9.190          C  
ATOM   1007  C   SER A  68      -4.375  18.019  -9.589  1.00  9.670          C  
ATOM   1008  O   SER A  68      -5.396  17.634 -10.163  1.00 10.150          O  
ATOM   1009  OXT SER A  68      -3.795  19.026 -10.004  1.00 13.790          O  
ATOM   1010  CB  SER A  68      -3.518  17.908  -7.252  1.00 12.020          C  
ATOM   1011  OG  SER A  68      -4.760  18.325  -6.745  1.00 12.020          O  
ATOM   1012  H   SER A  68      -2.527  15.842  -9.770  1.00 10.260          H  
ATOM   1013  HA  SER A  68      -4.342  16.276  -8.350  1.00 11.030          H  
ATOM   1014 1HB  SER A  68      -2.995  17.293  -6.511  1.00 14.430          H  
ATOM   1015 2HB  SER A  68      -2.934  18.801  -7.432  1.00 14.430          H  
ATOM   1016  HG  SER A  68      -4.558  18.846  -5.969  1.00 14.430          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 -361.965 62.2365 258.585 -21.2651 6.73798 14.6667 132.531 -149.122 -0.47 -3.09971 -121.313 -16.2262 -32.3958 -13.2551 -10.3774 -5.81747 0 0.39606 3.39207 29.6046 53.3428 -19.868 7.65409 -0.68511 -12.6793 38.8708 -160.522
SER:NtermProteinFull_1 -4.83271 0.45727 6.45103 -0.0456 0 0.0699 3.69914 -2.85064 -0 -0 -5.1295 -0.4847 0 0 -1.14299 -0.27843 0 0.10685 0.00876 0.24091 0 0 1.75938 -0.77834 0 0.20228 -2.54737
PHE_2 -9.43916 1.50647 3.87786 -0.93175 0.08237 0.29435 3.12279 -2.80569 -0 -0 -2.77736 -0.06831 0 0 0 0 0 -0.02397 0.24435 0 1.77972 -0.49706 0 1.0402 0.14432 0.4559 -3.99496
LEU_3 -8.66833 1.51796 3.05301 -0.53305 0.29973 0.14348 1.91722 -2.65469 -1e-05 -0.00017 -1.57288 0.2721 0 0 0 0 0 -0.09831 0.14366 0.28536 0 -0.10932 0 0.18072 0.00913 0.65696 -5.15743
ASP_4 -5.38944 0.44365 8.03098 -0.10159 0.00041 0.30077 3.96493 -3.49686 -0 -0 -4.53233 -0.53831 0 0 -1.14299 -0.27843 0 0.28864 0.00295 0 2.33543 -0.2289 0 -2.3716 -0.26931 0.61218 -2.36982
GLN_5 -7.06985 0.62897 7.31984 -0.86851 0.12234 0.94276 3.56459 -3.49066 -0 -0 -2.68875 -0.9043 0 0 0 -0.97188 0 0.02121 0.12509 0 2.89231 -0.24368 0 -0.18838 -0.31565 0.49646 -0.62809
VAL_6 -9.82978 2.71484 3.59942 -0.31417 0.47406 0.07192 2.90731 -3.38189 -0.00609 -0.0432 -0.80765 -0.06948 0 0 0 0 0 -0.05411 0.02073 0.03287 0 -0.30857 0 1.9342 -0.18302 1.1714 -2.07123
SER_7 -4.31735 0.3418 4.54599 -0.02761 0 0.06421 2.15289 -2.35553 -0.01883 -0.10308 -1.45992 -0.56769 0 0 0 0 0 0.07953 0.0021 0.87252 0 0.34333 0.60012 -0.77834 0.12068 1.02361 0.51843
ARG_8 -5.82948 0.35747 6.14028 -0.6923 0.08517 0.44317 2.18077 -2.74801 -0 -0 -2.00903 0.30642 0 0 0 -0.97188 0 -0.06713 0.14329 1.51298 0 -0.17444 0 -1.2888 -0.15071 0.52295 -2.2393
ILE_9 -6.63616 1.31542 3.95284 -0.49682 0.41225 0.11457 2.62267 -2.48677 -0 -0 -1.25416 0.25472 0 0 0 0 0 -0.08102 0.09251 0.36651 0 -0.47605 0 0.73287 -0.57023 1.29618 -0.84067
PRO_10 -3.58194 0.73648 1.53142 -0.11821 0.0068 0.08649 0.78889 -1.01883 -0 -0 -1.16118 0.24058 0 0 0 0 0 -0.11269 0.02954 0.13171 0 -0.84775 0 -2.4119 -0.6092 1.1707 -5.13908
SER_11 -5.14837 0.84502 3.99036 -0.0405 0.00445 0.07418 1.42949 -2.28383 -0.01897 -0.11368 -0.78334 -0.33188 0 0 0 0 0 0.07505 0.02372 0.16443 0 -0.44248 1.77029 -0.77834 -0.60962 0.54558 -1.62845
GLY_12 -2.38748 0.22042 3.507 -0.00031 0 0 1.80619 -1.67388 -0 -0 -2.08467 -0.16284 0 0 0 0 0 -0.10136 0 0 0 -1.05722 0 0.83697 -0.25872 0.39832 -0.95761
ASP_13 -2.14365 0.61512 4.13695 -0.21041 0.06933 0.67863 1.46641 -1.57674 -1e-05 -2e-05 -3.77542 -3.28621 0 0 0 0 0 -0.06425 0.157 0 3.62485 -0.0825 0 -2.3716 -0.12943 0.28728 -2.60466
LYS_14 -3.07691 0.99911 4.72824 -0.64901 0.16958 0.68818 1.82502 -1.92089 -0.0015 -0.02529 -3.43363 0.13238 0 0 0 0 0 -0.05907 0.11036 2.12773 0 -0.08138 0 -1.5107 -0.43758 0.42094 0.00557
GLY_15 -3.31274 0.40559 3.39735 -5e-05 0 0 1.63364 -1.78315 -0.03002 -0.18034 -1.64427 -0.38967 0 0 0 0 0 -0.18729 0 0 0 -1.4625 0 0.83697 -0.81975 0.41027 -3.12597
PHE_16 -10.4645 2.47032 4.14136 -0.5563 0.11644 0.25462 1.65091 -3.2406 -0.00055 -0.00809 -1.5134 -0.01787 0 0 0 0 0 0.03709 0.21998 0 2.29047 -0.32726 0 1.0402 -0.72647 0.48498 -4.14868
VAL_17 -7.37513 1.5935 2.32545 -0.2641 0.17651 0.05118 2.36881 -2.43177 -0.00214 -0.00607 -2.67594 -0.0418 0 0 0 0 0 0.00367 0.01179 0.34232 0 -0.64267 0 1.9342 -0.32192 0.57524 -4.37888
LYS_18 -3.46225 0.32853 1.56076 -0.37353 0.05596 0.16962 0.24094 -1.00981 -0.01485 -0.15053 -0.03616 0.11399 0 0 0 0 0 -0.03888 0.02452 1.89859 0 0.08623 0 -1.5107 -0.21917 0.34811 -1.98862
PHE_19 -10.2023 2.29454 3.38956 -0.67187 0.07153 0.37953 2.54297 -2.85741 -0.00214 -0.00607 -3.35897 0.26189 0 0 0 0 0 0.40437 0.05188 0 1.93047 -0.3244 0 1.0402 -0.2269 0.46014 -4.82296
ASN_20 -5.24927 0.59807 5.88912 -0.21712 0.01014 0.31414 2.98523 -2.76807 -0.01871 -0.09627 -3.31182 -0.53372 0 0 -2.17184 0 0 0.03255 0.00125 0 2.76549 0.25244 0 -0.93687 -0.26256 0.84331 -1.8745
ALA_21 -5.07258 1.2026 3.9328 -0.02291 0 0 2.3024 -2.58138 -0 -0 -1.6902 -0.38594 0 0 0 0 0 0.03132 0 0 0 -0.39603 0 1.8394 -0.44167 0.70904 -0.57315
ASN_22 -4.46392 0.85601 4.03355 -0.20364 0.04653 0.32339 1.92704 -2.10301 -0 -0 -1.86612 -0.38689 0 0 -1.17756 0 0 -0.02004 0.01958 0 1.97559 -0.23839 0 -0.93687 -0.50787 0.48091 -2.24171
GLU_23 -5.76146 0.89004 6.17028 -0.20943 0.02472 0.28141 2.74778 -2.75026 -0.01485 -0.15053 -3.87998 -0.57767 0 0 -0.99428 0 0 0.03314 0.11307 0 4.12891 -0.21158 0 -2.7348 -0.48064 0.43048 -2.94565
LEU_24 -7.03197 1.19151 3.79414 -0.67035 0.38293 0.22602 2.51253 -2.4463 -0.01871 -0.09627 -0.70304 -0.04848 0 0 0 0 0 0.0108 0.08122 1.51021 0 -0.18872 0 0.18072 -0.48113 0.5022 -1.29268
HIS_25 -4.54966 1.05073 3.48945 -0.41061 0.02997 0.49218 1.5749 -2.05014 -0 -0 -0.52805 -0.26017 0 0 0 0 0 0.3161 0.0022 0 1.87638 -0.08179 0 -0.45461 -0.18566 0.50767 0.8189
GLY_26 -1.42135 0.29276 2.10348 -5e-05 0 0 0.74201 -1.03646 -0 -0 -0.6266 -0.45025 0 0 0 0 0 0.02644 0 0 0 0.28989 0 0.83697 0.00861 0.46249 1.22794
ALA_27 -4.26594 1.27853 2.55161 -0.02514 0 0 1.50822 -2.06311 -0 -0 -0.31211 -0.14941 0 0 0 0 0 0.0431 0 0 0 -0.18782 0 1.8394 -0.31141 0.54856 0.45447
ALA_28 -3.98114 0.78776 2.55447 -0.02619 0.00147 0 1.78321 -1.87704 -0 -0 -0.63597 -0.29443 0 0 0 0 0 -0.03407 0 0 0 0.01433 0 1.8394 -0.5392 0.50558 0.09821
GLY_29 -1.16437 0.09254 1.49369 -4e-05 0 0 0.68833 -0.7661 -0 -0 0.56104 -0.42837 0 0 0 0 0 -0.15591 0 0 0 0.37548 0 0.83697 -0.03755 0.2683 1.764
ASN_30 -1.89919 0.28455 1.78421 -0.37291 0.10443 0.73192 0.4057 -0.99074 -0 -0 0.04198 -1.88705 0 0 0 0 0 -0.0629 0.10959 0 2.51151 -0.63204 0 -0.93687 -0.16074 0.32883 -0.63972
ASP_31 -5.40341 0.84679 6.58349 -0.22553 0.10294 0.72807 3.77183 -3.12135 -0 -0 -4.38241 -1.37201 0 0 -0.6274 0 0 -0.07484 0.0123 0 1.90468 -0.85576 0 -2.3716 -0.11896 0.63804 -3.96513
VAL_32 -3.41318 0.51097 2.52206 -0.38594 0.44989 0.09707 1.41122 -1.58413 -0.02076 -0.07967 -0.41272 -0.26147 0 0 0 0 0 -0.04284 0.00423 0.74344 0 0.47327 0 1.9342 0.15144 0.49432 2.59141
LEU_33 -3.39974 0.38707 3.17631 -0.50867 0.2427 0.14015 1.76466 -1.60825 -0 -0 -1.50631 0.13443 0 0 -0.6274 0 0 0.11987 0.01692 0.14071 0 -0.06938 0 0.18072 -0.21759 0.27608 -1.35771
PHE_34 -6.8871 1.55696 4.05612 -0.63097 0.09862 0.32023 2.35054 -2.67324 -0 -0 -2.79563 -0.03033 0 0 0 0 0 -0.06126 0.14202 0 2.41352 -0.11449 0 1.0402 -0.42343 0.31504 -1.3232
GLY_35 -4.25099 0.77849 3.62775 -0.00028 0 0 1.94491 -2.06278 -0 -0 -1.51784 -0.18069 0 0 0 0 0 0.03427 0 0 0 -1.16904 0 0.83697 0.23652 0.32545 -1.39727
CYS_36 -6.37029 1.57772 1.6947 -0.06554 0 0.04122 1.24043 -1.24425 -0.018 -0.09884 0.63139 -0.36913 0 0 0 0 0 -0.02232 0.01155 1.02555 0 -0.09079 0 3.6196 1.03625 0.34969 2.94894
GLY_37 -2.6316 0.35325 1.92347 -6e-05 0 0 0.59496 -1.05911 -0.03 -0.11173 0.04844 -0.3728 0 0 0 0 0 -0.16122 0 0 0 -1.50263 0 0.83697 0.06708 0.3309 -1.71407
GLY_38 -3.57522 0.51346 3.68435 -0.0003 0 0 1.74662 -1.91257 -0.022 -0.13234 -1.19836 -0.16349 0 0 0 0 0 0.01264 0 0 0 -1.50563 0 0.83697 -0.42921 0.25361 -1.89147
ALA_39 -5.23049 0.71009 3.09197 -0.02286 0 0 1.5285 -2.07976 -0.02086 -0.13534 -1.2728 -0.35272 0 0 0 0 0 -0.05769 0 0 0 -0.40635 0 1.8394 -0.25367 0.32089 -2.3417
ASP_40 -3.9822 0.5316 6.63251 -0.21538 0.00036 0.70267 2.48618 -2.75146 -0.021 -0.07167 -4.58245 -0.17524 0 0 0 -0.38906 0 0.00502 0.02475 0 2.92096 0.2387 0 -2.3716 -0.03171 0.25334 -0.79569
LYS_41 -4.90737 0.24278 5.42922 -0.36106 0.04 0.21816 2.17547 -2.50703 -0.00923 -0.03206 -1.91154 0.33692 0 0 0 0 0 -0.0493 0.00462 2.34147 0 -0.04524 0 -1.5107 -0.00923 0.14601 -0.40811
LEU_42 -11.1055 2.50927 3.7618 -0.49462 0.22065 0.11039 2.95283 -3.2814 -0 -0 -2.13447 0.24741 0 0 0 0 0 0.03887 0.09342 0.52422 0 -0.2381 0 0.18072 -0.34202 0.5234 -6.4331
LYS_43 -5.52292 0.57841 6.15467 -0.48537 0.17872 0.255 2.58502 -2.78902 -0.00526 -0.0485 -4.25502 0.12853 0 0 0 -0.72484 0 -0.04252 0.04029 2.50989 0 -0.0277 0 -1.5107 -0.32068 0.56392 -2.73807
LYS_44 -3.43297 0.4165 5.74142 -0.35271 0.03725 0.19302 2.2699 -2.36627 -0.01974 -0.05667 -4.59101 0.30045 0 0 0 -0.38906 0 -0.03089 0.07832 2.36337 0 -0.08519 0 -1.5107 -0.3015 0.30781 -1.42866
SER_45 -2.96464 0.16513 2.71832 -0.02597 0.00271 0.02658 1.26739 -1.35876 -0 -0 -1.37356 -0.09168 0 0 0 0 0 -0.03838 0.04106 0.69498 0 -0.09963 0.60444 -0.77834 -0.18658 0.50432 -0.89263
TYR_46 -7.57456 1.85088 2.94984 -0.66963 0.0833 0.36472 2.52188 -2.25842 -0.01363 -0.13485 -0.96883 -0.17979 0 0 0 0 0 0.23523 0.00045 0 2.26098 -0.04961 0.04561 1.2797 0.384 1.39972 1.527
PRO_47 -1.87779 0.48159 0.9601 -0.07684 0 0.04719 0.37746 -0.46309 -0 -0 0.43708 0.60311 0 0 0 0 0 -0.13499 0.01784 0.45404 0 -0.56343 0 -2.4119 0.3873 1.21538 -0.54695
ILE_48 -5.75585 1.09179 2.61288 -0.59236 0.40163 0.17903 1.42328 -1.51302 -0 -0 -0.34762 0.2116 0 0 -0.7982 0 0 0.0398 0.06039 0.6187 0 0.26783 0 0.73287 -0.16021 0.82059 -0.70686
ALA_49 -4.28255 0.62541 0.83139 -0.02585 0.0002 0 0.85726 -1.32135 -0.01363 -0.13485 -0.72173 -0.23103 0 0 0 0 0 -0.03932 0 0 0 0.03722 0 1.8394 -0.35993 0.86484 -2.07451
GLN_50 -5.14387 1.12873 4.22684 -0.37592 0.08554 0.22353 1.22502 -2.11591 -0.00094 -0.01719 -1.27675 -0.18135 0 0 0 -0.54452 0 0.04056 0.06684 0 2.99155 -0.09419 0 -0.18838 -0.03407 0.55661 0.57212
ASP_51 -4.70681 0.77921 4.05977 -0.12575 0.0357 0.39533 1.44295 -1.94629 -0 -0 -2.44074 -0.93549 0 0 0 -0.54452 0 0.17503 0.00122 0 2.42691 -0.58099 0 -2.3716 0.0663 0.56308 -3.70668
LEU_52 -9.31601 2.0874 2.88789 -0.56269 0.38504 0.14374 2.1644 -2.7194 -0 -0 -1.70243 0.23634 0 0 0 0 0 -0.02584 0.09328 0.2509 0 -0.25959 0 0.18072 -0.34954 0.78242 -5.72337
ASP_53 -4.74019 0.30091 6.56829 -0.11243 0.00136 0.33596 2.39359 -2.91343 -0 -0 -4.46688 -0.71022 0 0 0 -0.72484 0 0.11876 0.02249 0 2.34811 -0.29711 0 -2.3716 -0.28708 0.77479 -3.75953
LEU_54 -6.61497 0.58178 4.86146 -0.69255 0.22938 0.24982 1.82134 -2.6518 -0 -0 -0.67926 0.13181 0 0 0 0 0 -0.00563 0.09259 0.75699 0 -0.18452 0 0.18072 -0.08689 0.32247 -1.68724
TYR_55 -10.6829 1.45851 5.65645 -0.65109 0.16344 0.31006 2.8272 -3.64717 -0 -0 -1.79969 -0.209 0 0 0 0 0 0.06804 0.18864 0 3.2673 0.16807 0.00012 1.2797 -0.04105 0.75728 -0.88608
THR_56 -4.75033 0.27881 5.80071 -0.19723 0.09316 0.0697 2.5316 -2.777 -0.0375 -0.27514 -2.67481 -0.07618 0 0 0 0 0 0.0334 0.00689 0.07069 0 0.01236 2.26734 -1.0874 -0.07487 0.77605 -0.00975
ARG_57 -4.78872 0.42783 5.21597 -0.74175 0.08956 0.47568 1.80329 -2.47513 -0 -0 -0.95598 0.35119 0 0 0 0 0 -0.06566 0.02442 1.52137 0 -0.1846 0 -1.2888 -0.22849 0.36766 -0.45216
LEU_58 -4.52865 0.60787 2.98606 -0.49735 0.15986 0.1445 1.88873 -1.79158 -0 -0 -0.69136 0.12313 0 0 0 0 0 -0.07273 0.06183 0.09964 0 -0.08429 0 0.18072 -0.47662 0.40727 -1.48296
GLY_59 -2.49188 0.25308 3.07432 -5e-05 0 0 1.89445 -1.66755 -0 -0 -2.7089 -0.39394 0 0 0 0 0 -0.18727 0 0 0 -1.46751 0 0.83697 -0.71322 0.29744 -3.27406
GLY_60 -4.50081 0.75559 3.58262 -0.00052 0 0 1.63877 -2.26863 -0.01664 -0.1398 -1.39333 -0.20726 0 0 0 0 0 0.12541 0 0 0 -0.7663 0 0.83697 -0.25058 0.36724 -2.23726
MET_61 -8.4834 0.43273 4.37086 -0.51663 0.07645 0.09972 2.53805 -2.52438 -0 -0 -2.09095 -0.17836 0 0 0 0 0 -0.01473 0.10312 1.74439 0 -0.14773 0 0.60916 0.42332 0.69403 -2.86435
VAL_62 -7.53016 1.55492 0.94785 -0.37986 0.339 0.09085 1.40145 -1.76686 -0 -0 -0.67426 -0.26665 0 0 0 0 0 -0.05033 0.01014 0.83156 0 -0.71509 0 1.9342 0.01239 0.76171 -3.49914
TRP_63 -12.8211 3.36823 1.8044 -1.04563 0.12845 0.15373 2.93057 -3.06118 -0 -0 -2.01221 -0.80976 0 0 0 0 0 0.36193 0.17372 0 2.46067 -0.05462 0 1.6906 0.27158 1.22298 -5.23766
ARG_64 -7.66554 1.40354 4.78078 -0.86125 0.17867 0.51574 1.96331 -2.62856 -0.0116 -0.0784 -1.94499 0.64255 0 0 -0.7982 0 0 -0.01813 0.15175 2.32166 0 0.00986 0 -1.2888 0.13226 1.13943 -2.05592
ALA_65 -5.15236 1.12726 2.20605 -0.02045 0 0 1.70198 -2.0626 -0.00655 -0.07409 -1.246 -0.32699 0 0 0 0 0 -0.0021 0 0 0 -0.40624 0 1.8394 -0.23606 0.52415 -2.13461
ASP_66 -3.24801 0.46352 4.98476 -0.22972 0.16493 0.73941 2.10425 -2.24835 -0.04309 -0.35389 -1.98164 -1.63109 0 0 -0.44827 0 0 -0.0747 0.01387 0 2.23703 -0.72223 0 -2.3716 -0.12462 0.42657 -2.34288
ALA_67 -2.78655 0.64066 2.67431 -0.02392 1e-05 0 1.3569 -1.4621 -0.00055 -0.01157 -0.4854 -0.38678 0 0 0 0 0 -0.08893 0 0 0 -0.40654 0 1.8394 -0.4986 0.41096 0.77132
SER:CtermProteinFull_68 -1.41587 0.54023 2.26648 -0.03626 0.00132 0.09884 0.56975 -0.93865 -0.01162 -0.13352 -1.58281 1.10309 0 0 -0.44827 0 0 0 0.09396 1.10486 0 0 0.60679 -0.77834 -0.31795 0.68845 1.41047
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

