REMARK ID 701833 DOMAINID 692224 MODEL 1 multiepitopica
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 33.914
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 13 cluster_threshold: 7.553333
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         209.883
REMARK    SCORE     total_score:        -149.485
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -21.324
REMARK    SCORE     rama_prepro:          -5.517
REMARK    SCORE          fa_atr:        -341.196
REMARK    SCORE     cart_bonded:          40.626
REMARK    SCORE           omega:          -0.375
REMARK    SCORE           score:        -149.485
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -7.367
REMARK    SCORE fa_intra_sol_xover4:          11.178
REMARK    SCORE             ref:          22.770
REMARK    SCORE     hbond_sr_bb:         -26.251
REMARK    SCORE    fa_intra_rep:           0.575
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -112.451
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          78.893
REMARK    SCORE     lk_ball_wtd:          -9.587
REMARK    SCORE     hbond_bb_sc:         -14.914
REMARK    SCORE     hbond_lr_bb:         -13.200
REMARK    SCORE          fa_rep:          38.772
ATOM      1  N   SER A   1      -0.568   0.570   0.848  1.00  7.670          N  
ATOM      2  CA  SER A   1       0.859   0.286   0.976  1.00  7.190          C  
ATOM      3  C   SER A   1       1.712   1.524   0.684  1.00  6.610          C  
ATOM      4  O   SER A   1       1.207   2.585   0.306  1.00  6.680          O  
ATOM      5  CB  SER A   1       1.235  -0.815   0.014  1.00 10.260          C  
ATOM      6  OG  SER A   1       1.218  -0.330  -1.301  1.00 10.260          O  
ATOM      7 1H   SER A   1      -1.097  -0.195   1.241  1.00  9.200          H  
ATOM      8 2H   SER A   1      -0.799   1.422   1.334  1.00  9.200          H  
ATOM      9 3H   SER A   1      -0.807   0.665  -0.141  1.00  9.200          H  
ATOM     10  HA  SER A   1       1.059  -0.040   1.998  1.00  8.630          H  
ATOM     11 1HB  SER A   1       2.226  -1.190   0.255  1.00 12.310          H  
ATOM     12 2HB  SER A   1       0.537  -1.644   0.109  1.00 12.310          H  
ATOM     13  HG  SER A   1       0.268  -0.260  -1.579  1.00 12.310          H  
ATOM     14  N   PHE A   2       3.030   1.380   0.792  1.00  6.180          N  
ATOM     15  CA  PHE A   2       3.941   2.508   0.576  1.00  5.770          C  
ATOM     16  C   PHE A   2       3.697   3.260  -0.708  1.00  5.550          C  
ATOM     17  O   PHE A   2       3.534   4.476  -0.672  1.00  5.370          O  
ATOM     18  CB  PHE A   2       5.384   2.020   0.597  1.00  8.240          C  
ATOM     19  CG  PHE A   2       6.427   2.975   0.189  1.00  8.240          C  
ATOM     20  CD1 PHE A   2       6.762   4.033   0.965  1.00  8.240          C  
ATOM     21  CD2 PHE A   2       7.136   2.760  -0.971  1.00  8.240          C  
ATOM     22  CE1 PHE A   2       7.767   4.891   0.596  1.00  8.240          C  
ATOM     23  CE2 PHE A   2       8.145   3.597  -1.346  1.00  8.240          C  
ATOM     24  CZ  PHE A   2       8.459   4.663  -0.566  1.00  8.240          C  
ATOM     25  H   PHE A   2       3.402   0.488   1.077  1.00  7.420          H  
ATOM     26  HA  PHE A   2       3.800   3.206   1.404  1.00  6.920          H  
ATOM     27 1HB  PHE A   2       5.622   1.717   1.584  1.00  9.890          H  
ATOM     28 2HB  PHE A   2       5.470   1.164  -0.041  1.00  9.890          H  
ATOM     29  HD1 PHE A   2       6.234   4.185   1.886  1.00  9.890          H  
ATOM     30  HD2 PHE A   2       6.891   1.907  -1.586  1.00  9.890          H  
ATOM     31  HE1 PHE A   2       8.018   5.734   1.237  1.00  9.890          H  
ATOM     32  HE2 PHE A   2       8.699   3.416  -2.264  1.00  9.890          H  
ATOM     33  HZ  PHE A   2       9.266   5.320  -0.870  1.00  9.890          H  
ATOM     34  N   LEU A   3       3.606   2.567  -1.833  1.00  5.810          N  
ATOM     35  CA  LEU A   3       3.476   3.261  -3.099  1.00  5.990          C  
ATOM     36  C   LEU A   3       2.079   3.830  -3.345  1.00  6.300          C  
ATOM     37  O   LEU A   3       1.883   4.645  -4.258  1.00  6.480          O  
ATOM     38  CB  LEU A   3       3.873   2.317  -4.240  1.00  8.310          C  
ATOM     39  CG  LEU A   3       5.368   1.833  -4.248  1.00  8.310          C  
ATOM     40  CD1 LEU A   3       5.555   0.810  -5.345  1.00  8.310          C  
ATOM     41  CD2 LEU A   3       6.329   3.026  -4.465  1.00  8.310          C  
ATOM     42  H   LEU A   3       3.698   1.561  -1.819  1.00  6.970          H  
ATOM     43  HA  LEU A   3       4.166   4.089  -3.082  1.00  7.190          H  
ATOM     44 1HB  LEU A   3       3.236   1.433  -4.182  1.00  9.980          H  
ATOM     45 2HB  LEU A   3       3.676   2.817  -5.190  1.00  9.980          H  
ATOM     46  HG  LEU A   3       5.593   1.350  -3.309  1.00  9.980          H  
ATOM     47 1HD1 LEU A   3       6.581   0.462  -5.342  1.00  9.980          H  
ATOM     48 2HD1 LEU A   3       4.887  -0.035  -5.178  1.00  9.980          H  
ATOM     49 3HD1 LEU A   3       5.330   1.264  -6.310  1.00  9.980          H  
ATOM     50 1HD2 LEU A   3       7.353   2.664  -4.476  1.00  9.980          H  
ATOM     51 2HD2 LEU A   3       6.107   3.503  -5.419  1.00  9.980          H  
ATOM     52 3HD2 LEU A   3       6.228   3.756  -3.672  1.00  9.980          H  
ATOM     53  N   ASP A   4       1.108   3.463  -2.508  1.00  6.570          N  
ATOM     54  CA  ASP A   4      -0.236   3.979  -2.689  1.00  7.070          C  
ATOM     55  C   ASP A   4      -0.244   5.323  -1.995  1.00  6.770          C  
ATOM     56  O   ASP A   4      -0.936   6.251  -2.409  1.00  7.040          O  
ATOM     57  CB  ASP A   4      -1.284   3.069  -2.051  1.00  9.700          C  
ATOM     58  CG  ASP A   4      -1.374   1.669  -2.683  1.00  9.700          C  
ATOM     59  OD1 ASP A   4      -1.611   1.560  -3.865  1.00  9.700          O  
ATOM     60  OD2 ASP A   4      -1.206   0.698  -1.934  1.00  9.700          O  
ATOM     61  H   ASP A   4       1.312   2.845  -1.724  1.00  7.880          H  
ATOM     62  HA  ASP A   4      -0.448   4.114  -3.750  1.00  8.480          H  
ATOM     63 1HB  ASP A   4      -1.059   2.968  -0.993  1.00 11.640          H  
ATOM     64 2HB  ASP A   4      -2.261   3.547  -2.128  1.00 11.640          H  
ATOM     65  N   GLN A   5       0.540   5.407  -0.916  1.00  6.320          N  
ATOM     66  CA  GLN A   5       0.703   6.629  -0.150  1.00  6.210          C  
ATOM     67  C   GLN A   5       1.602   7.612  -0.922  1.00  5.780          C  
ATOM     68  O   GLN A   5       1.326   8.807  -0.983  1.00  5.970          O  
ATOM     69  CB  GLN A   5       1.292   6.302   1.214  1.00  8.740          C  
ATOM     70  CG  GLN A   5       0.382   5.541   2.161  1.00  8.740          C  
ATOM     71  CD  GLN A   5       1.126   5.100   3.431  1.00  8.740          C  
ATOM     72  OE1 GLN A   5       2.107   4.335   3.378  1.00  8.740          O  
ATOM     73  NE2 GLN A   5       0.685   5.627   4.567  1.00  8.740          N  
ATOM     74  H   GLN A   5       1.040   4.564  -0.614  1.00  7.580          H  
ATOM     75  HA  GLN A   5      -0.272   7.087  -0.012  1.00  7.450          H  
ATOM     76 1HB  GLN A   5       2.155   5.685   1.067  1.00 10.490          H  
ATOM     77 2HB  GLN A   5       1.601   7.211   1.706  1.00 10.490          H  
ATOM     78 1HG  GLN A   5      -0.450   6.181   2.445  1.00 10.490          H  
ATOM     79 2HG  GLN A   5       0.015   4.650   1.651  1.00 10.490          H  
ATOM     80 1HE2 GLN A   5       1.149   5.426   5.435  1.00 10.490          H  
ATOM     81 2HE2 GLN A   5      -0.096   6.251   4.564  1.00 10.490          H  
ATOM     82  N   VAL A   6       2.647   7.090  -1.579  1.00  5.400          N  
ATOM     83  CA  VAL A   6       3.580   7.911  -2.360  1.00  5.260          C  
ATOM     84  C   VAL A   6       2.824   8.601  -3.466  1.00  5.810          C  
ATOM     85  O   VAL A   6       2.998   9.797  -3.684  1.00  5.970          O  
ATOM     86  CB  VAL A   6       4.740   7.070  -2.948  1.00  7.420          C  
ATOM     87  CG1 VAL A   6       5.568   7.867  -3.937  1.00  7.420          C  
ATOM     88  CG2 VAL A   6       5.664   6.621  -1.823  1.00  7.420          C  
ATOM     89  H   VAL A   6       2.819   6.090  -1.463  1.00  6.480          H  
ATOM     90  HA  VAL A   6       4.007   8.679  -1.715  1.00  6.310          H  
ATOM     91  HB  VAL A   6       4.326   6.229  -3.470  1.00  8.900          H  
ATOM     92 1HG1 VAL A   6       6.367   7.236  -4.325  1.00  8.900          H  
ATOM     93 2HG1 VAL A   6       4.954   8.214  -4.772  1.00  8.900          H  
ATOM     94 3HG1 VAL A   6       5.996   8.701  -3.438  1.00  8.900          H  
ATOM     95 1HG2 VAL A   6       6.471   6.023  -2.233  1.00  8.900          H  
ATOM     96 2HG2 VAL A   6       6.078   7.497  -1.325  1.00  8.900          H  
ATOM     97 3HG2 VAL A   6       5.135   6.046  -1.107  1.00  8.900          H  
ATOM     98  N   SER A   7       1.928   7.862  -4.110  1.00  6.360          N  
ATOM     99  CA  SER A   7       1.106   8.345  -5.207  1.00  7.120          C  
ATOM    100  C   SER A   7       0.177   9.515  -4.830  1.00  7.370          C  
ATOM    101  O   SER A   7      -0.392  10.157  -5.714  1.00  7.940          O  
ATOM    102  CB  SER A   7       0.270   7.203  -5.758  1.00  9.660          C  
ATOM    103  OG  SER A   7       1.077   6.214  -6.354  1.00  9.660          O  
ATOM    104  H   SER A   7       1.849   6.867  -3.889  1.00  7.630          H  
ATOM    105  HA  SER A   7       1.773   8.688  -5.996  1.00  8.540          H  
ATOM    106 1HB  SER A   7      -0.317   6.759  -4.954  1.00 11.600          H  
ATOM    107 2HB  SER A   7      -0.427   7.595  -6.493  1.00 11.600          H  
ATOM    108  HG  SER A   7       1.405   5.651  -5.622  1.00 11.600          H  
ATOM    109  N   ARG A   8      -0.022   9.782  -3.530  1.00  7.210          N  
ATOM    110  CA  ARG A   8      -0.890  10.872  -3.096  1.00  7.770          C  
ATOM    111  C   ARG A   8      -0.143  12.211  -3.077  1.00  7.560          C  
ATOM    112  O   ARG A   8      -0.739  13.262  -2.833  1.00  8.040          O  
ATOM    113  CB  ARG A   8      -1.415  10.599  -1.698  1.00 10.650          C  
ATOM    114  CG  ARG A   8      -2.302   9.386  -1.589  1.00 10.650          C  
ATOM    115  CD  ARG A   8      -2.687   9.104  -0.191  1.00 10.650          C  
ATOM    116  NE  ARG A   8      -3.454   7.866  -0.090  1.00 10.650          N  
ATOM    117  CZ  ARG A   8      -3.884   7.303   1.060  1.00 10.650          C  
ATOM    118  NH1 ARG A   8      -3.627   7.873   2.222  1.00 10.650          N  
ATOM    119  NH2 ARG A   8      -4.566   6.169   1.017  1.00 10.650          N  
ATOM    120  H   ARG A   8       0.473   9.253  -2.808  1.00  8.650          H  
ATOM    121  HA  ARG A   8      -1.730  10.944  -3.787  1.00  9.320          H  
ATOM    122 1HB  ARG A   8      -0.577  10.464  -1.018  1.00 12.780          H  
ATOM    123 2HB  ARG A   8      -1.984  11.457  -1.348  1.00 12.780          H  
ATOM    124 1HG  ARG A   8      -3.206   9.539  -2.173  1.00 12.780          H  
ATOM    125 2HG  ARG A   8      -1.767   8.526  -1.970  1.00 12.780          H  
ATOM    126 1HD  ARG A   8      -1.785   9.004   0.413  1.00 12.780          H  
ATOM    127 2HD  ARG A   8      -3.296   9.923   0.187  1.00 12.780          H  
ATOM    128  HE  ARG A   8      -3.669   7.387  -0.959  1.00 12.780          H  
ATOM    129 1HH1 ARG A   8      -3.109   8.738   2.263  1.00 12.780          H  
ATOM    130 2HH1 ARG A   8      -3.951   7.445   3.077  1.00 12.780          H  
ATOM    131 1HH2 ARG A   8      -4.765   5.732   0.125  1.00 12.780          H  
ATOM    132 2HH2 ARG A   8      -4.892   5.740   1.870  1.00 12.780          H  
ATOM    133  N   ILE A   9       1.164  12.163  -3.322  1.00  7.010          N  
ATOM    134  CA  ILE A   9       2.022  13.331  -3.334  1.00  6.980          C  
ATOM    135  C   ILE A   9       2.386  13.593  -4.798  1.00  7.540          C  
ATOM    136  O   ILE A   9       2.984  12.722  -5.424  1.00  7.670          O  
ATOM    137  CB  ILE A   9       3.295  13.052  -2.524  1.00  9.780          C  
ATOM    138  CG1 ILE A   9       2.922  12.717  -1.039  1.00  9.780          C  
ATOM    139  CG2 ILE A   9       4.281  14.266  -2.629  1.00  9.780          C  
ATOM    140  CD1 ILE A   9       4.067  12.122  -0.209  1.00  9.780          C  
ATOM    141  H   ILE A   9       1.600  11.255  -3.515  1.00  8.410          H  
ATOM    142  HA  ILE A   9       1.502  14.160  -2.877  1.00  8.380          H  
ATOM    143  HB  ILE A   9       3.744  12.170  -2.927  1.00 11.740          H  
ATOM    144 1HG1 ILE A   9       2.588  13.631  -0.555  1.00 11.740          H  
ATOM    145 2HG1 ILE A   9       2.102  11.996  -1.031  1.00 11.740          H  
ATOM    146 1HG2 ILE A   9       5.197  14.068  -2.080  1.00 11.740          H  
ATOM    147 2HG2 ILE A   9       4.535  14.446  -3.671  1.00 11.740          H  
ATOM    148 3HG2 ILE A   9       3.808  15.159  -2.216  1.00 11.740          H  
ATOM    149 1HD1 ILE A   9       3.717  11.924   0.805  1.00 11.740          H  
ATOM    150 2HD1 ILE A   9       4.390  11.186  -0.664  1.00 11.740          H  
ATOM    151 3HD1 ILE A   9       4.901  12.807  -0.169  1.00 11.740          H  
ATOM    152  N   PRO A  10       2.088  14.764  -5.381  1.00  8.070          N  
ATOM    153  CA  PRO A  10       2.349  15.061  -6.775  1.00  8.740          C  
ATOM    154  C   PRO A  10       3.816  14.828  -7.069  1.00  8.770          C  
ATOM    155  O   PRO A  10       4.665  15.128  -6.222  1.00  8.370          O  
ATOM    156  CB  PRO A  10       1.990  16.548  -6.875  1.00 13.110          C  
ATOM    157  CG  PRO A  10       0.973  16.767  -5.778  1.00 13.110          C  
ATOM    158  CD  PRO A  10       1.414  15.857  -4.643  1.00 13.110          C  
ATOM    159  HA  PRO A  10       1.710  14.436  -7.416  1.00 10.490          H  
ATOM    160 1HB  PRO A  10       2.887  17.162  -6.761  1.00 15.730          H  
ATOM    161 2HB  PRO A  10       1.587  16.766  -7.872  1.00 15.730          H  
ATOM    162 1HG  PRO A  10       0.977  17.833  -5.477  1.00 15.730          H  
ATOM    163 2HG  PRO A  10      -0.040  16.541  -6.138  1.00 15.730          H  
ATOM    164 1HD  PRO A  10       2.114  16.375  -3.961  1.00 15.730          H  
ATOM    165 2HD  PRO A  10       0.495  15.511  -4.141  1.00 15.730          H  
ATOM    166  N   SER A  11       4.116  14.312  -8.254  1.00  9.450          N  
ATOM    167  CA  SER A  11       5.497  14.021  -8.577  1.00  9.800          C  
ATOM    168  C   SER A  11       6.330  15.271  -8.440  1.00  9.870          C  
ATOM    169  O   SER A  11       5.939  16.353  -8.885  1.00 10.100          O  
ATOM    170  CB  SER A  11       5.609  13.487  -9.993  1.00 13.580          C  
ATOM    171  OG  SER A  11       4.916  12.277 -10.128  1.00 13.580          O  
ATOM    172  H   SER A  11       3.394  14.082  -8.923  1.00 11.340          H  
ATOM    173  HA  SER A  11       5.874  13.270  -7.876  1.00 11.760          H  
ATOM    174 1HB  SER A  11       5.217  14.220 -10.695  1.00 16.300          H  
ATOM    175 2HB  SER A  11       6.662  13.335 -10.232  1.00 16.300          H  
ATOM    176  HG  SER A  11       5.165  11.927 -10.988  1.00 16.300          H  
ATOM    177  N   GLY A  12       7.476  15.119  -7.802  1.00  9.860          N  
ATOM    178  CA  GLY A  12       8.419  16.209  -7.579  1.00 10.090          C  
ATOM    179  C   GLY A  12       8.084  17.096  -6.371  1.00  9.580          C  
ATOM    180  O   GLY A  12       8.843  18.018  -6.045  1.00  9.910          O  
ATOM    181  H   GLY A  12       7.710  14.178  -7.475  1.00 11.830          H  
ATOM    182 1HA  GLY A  12       9.413  15.801  -7.445  1.00 12.110          H  
ATOM    183 2HA  GLY A  12       8.456  16.825  -8.475  1.00 12.110          H  
ATOM    184  N   ASP A  13       6.962  16.846  -5.688  1.00  8.950          N  
ATOM    185  CA  ASP A  13       6.588  17.696  -4.561  1.00  8.620          C  
ATOM    186  C   ASP A  13       7.183  17.219  -3.232  1.00  8.340          C  
ATOM    187  O   ASP A  13       7.846  16.174  -3.147  1.00  8.470          O  
ATOM    188  CB  ASP A  13       5.049  17.760  -4.471  1.00 12.200          C  
ATOM    189  CG  ASP A  13       4.485  19.020  -3.779  1.00 12.200          C  
ATOM    190  OD1 ASP A  13       5.285  19.787  -3.291  1.00 12.200          O  
ATOM    191  OD2 ASP A  13       3.290  19.204  -3.749  1.00 12.200          O  
ATOM    192  H   ASP A  13       6.331  16.093  -5.975  1.00 10.740          H  
ATOM    193  HA  ASP A  13       6.957  18.703  -4.754  1.00 10.340          H  
ATOM    194 1HB  ASP A  13       4.650  17.711  -5.472  1.00 14.640          H  
ATOM    195 2HB  ASP A  13       4.689  16.883  -3.945  1.00 14.640          H  
ATOM    196  N   LYS A  14       6.887  17.969  -2.171  1.00  8.160          N  
ATOM    197  CA  LYS A  14       7.315  17.654  -0.808  1.00  8.050          C  
ATOM    198  C   LYS A  14       6.300  16.759  -0.116  1.00  7.510          C  
ATOM    199  O   LYS A  14       5.153  16.651  -0.545  1.00  7.860          O  
ATOM    200  CB  LYS A  14       7.492  18.914   0.053  1.00 11.310          C  
ATOM    201  CG  LYS A  14       6.176  19.632   0.420  1.00 11.310          C  
ATOM    202  CD  LYS A  14       6.415  20.842   1.345  1.00 11.310          C  
ATOM    203  CE  LYS A  14       5.088  21.519   1.754  1.00 11.310          C  
ATOM    204  NZ  LYS A  14       4.231  20.625   2.616  1.00 11.310          N  
ATOM    205  H   LYS A  14       6.360  18.825  -2.354  1.00  9.790          H  
ATOM    206  HA  LYS A  14       8.264  17.121  -0.853  1.00  9.660          H  
ATOM    207 1HB  LYS A  14       7.994  18.651   0.981  1.00 13.580          H  
ATOM    208 2HB  LYS A  14       8.127  19.626  -0.473  1.00 13.580          H  
ATOM    209 1HG  LYS A  14       5.682  19.968  -0.497  1.00 13.580          H  
ATOM    210 2HG  LYS A  14       5.509  18.941   0.931  1.00 13.580          H  
ATOM    211 1HD  LYS A  14       6.926  20.506   2.251  1.00 13.580          H  
ATOM    212 2HD  LYS A  14       7.045  21.571   0.838  1.00 13.580          H  
ATOM    213 1HE  LYS A  14       5.312  22.429   2.310  1.00 13.580          H  
ATOM    214 2HE  LYS A  14       4.530  21.781   0.855  1.00 13.580          H  
ATOM    215 1HZ  LYS A  14       3.379  21.087   2.871  1.00 13.580          H  
ATOM    216 2HZ  LYS A  14       4.003  19.770   2.107  1.00 13.580          H  
ATOM    217 3HZ  LYS A  14       4.745  20.380   3.477  1.00 13.580          H  
ATOM    218  N   GLY A  15       6.703  16.166   0.994  1.00  6.910          N  
ATOM    219  CA  GLY A  15       5.797  15.345   1.783  1.00  6.570          C  
ATOM    220  C   GLY A  15       6.413  13.989   2.016  1.00  5.770          C  
ATOM    221  O   GLY A  15       7.457  13.681   1.435  1.00  5.490          O  
ATOM    222  H   GLY A  15       7.658  16.286   1.299  1.00  8.290          H  
ATOM    223 1HA  GLY A  15       5.601  15.831   2.727  1.00  7.880          H  
ATOM    224 2HA  GLY A  15       4.841  15.237   1.272  1.00  7.880          H  
ATOM    225  N   PHE A  16       5.816  13.171   2.873  1.00  5.610          N  
ATOM    226  CA  PHE A  16       6.452  11.873   3.085  1.00  4.930          C  
ATOM    227  C   PHE A  16       5.560  10.699   3.391  1.00  5.150          C  
ATOM    228  O   PHE A  16       4.408  10.829   3.813  1.00  5.850          O  
ATOM    229  CB  PHE A  16       7.501  11.933   4.201  1.00  7.170          C  
ATOM    230  CG  PHE A  16       7.013  12.278   5.553  1.00  7.170          C  
ATOM    231  CD1 PHE A  16       6.574  11.309   6.443  1.00  7.170          C  
ATOM    232  CD2 PHE A  16       7.032  13.568   5.951  1.00  7.170          C  
ATOM    233  CE1 PHE A  16       6.149  11.657   7.698  1.00  7.170          C  
ATOM    234  CE2 PHE A  16       6.611  13.933   7.210  1.00  7.170          C  
ATOM    235  CZ  PHE A  16       6.168  12.978   8.081  1.00  7.170          C  
ATOM    236  H   PHE A  16       4.952  13.448   3.346  1.00  6.730          H  
ATOM    237  HA  PHE A  16       6.965  11.625   2.160  1.00  5.920          H  
ATOM    238 1HB  PHE A  16       7.955  10.976   4.269  1.00  8.610          H  
ATOM    239 2HB  PHE A  16       8.270  12.603   3.940  1.00  8.610          H  
ATOM    240  HD1 PHE A  16       6.564  10.264   6.137  1.00  8.610          H  
ATOM    241  HD2 PHE A  16       7.389  14.293   5.249  1.00  8.610          H  
ATOM    242  HE1 PHE A  16       5.804  10.890   8.390  1.00  8.610          H  
ATOM    243  HE2 PHE A  16       6.634  14.976   7.525  1.00  8.610          H  
ATOM    244  HZ  PHE A  16       5.841  13.264   9.079  1.00  8.610          H  
ATOM    245  N   VAL A  17       6.148   9.523   3.171  1.00  4.740          N  
ATOM    246  CA  VAL A  17       5.497   8.263   3.471  1.00  5.090          C  
ATOM    247  C   VAL A  17       6.341   7.351   4.342  1.00  4.570          C  
ATOM    248  O   VAL A  17       7.424   6.911   3.939  1.00  3.990          O  
ATOM    249  CB  VAL A  17       5.205   7.521   2.169  1.00  6.990          C  
ATOM    250  CG1 VAL A  17       4.530   6.219   2.475  1.00  6.990          C  
ATOM    251  CG2 VAL A  17       4.367   8.379   1.282  1.00  6.990          C  
ATOM    252  H   VAL A  17       7.099   9.547   2.789  1.00  5.690          H  
ATOM    253  HA  VAL A  17       4.562   8.472   3.989  1.00  6.110          H  
ATOM    254  HB  VAL A  17       6.138   7.287   1.664  1.00  8.380          H  
ATOM    255 1HG1 VAL A  17       4.337   5.692   1.545  1.00  8.380          H  
ATOM    256 2HG1 VAL A  17       5.141   5.595   3.110  1.00  8.380          H  
ATOM    257 3HG1 VAL A  17       3.605   6.422   2.984  1.00  8.380          H  
ATOM    258 1HG2 VAL A  17       4.184   7.838   0.402  1.00  8.380          H  
ATOM    259 2HG2 VAL A  17       3.430   8.619   1.774  1.00  8.380          H  
ATOM    260 3HG2 VAL A  17       4.888   9.300   1.037  1.00  8.380          H  
ATOM    261  N   PHE A  18       5.830   7.029   5.527  1.00  4.990          N  
ATOM    262  CA  PHE A  18       6.518   6.145   6.468  1.00  4.740          C  
ATOM    263  C   PHE A  18       5.961   4.744   6.304  1.00  5.170          C  
ATOM    264  O   PHE A  18       4.746   4.555   6.411  1.00  5.930          O  
ATOM    265  CB  PHE A  18       6.320   6.625   7.900  1.00  6.740          C  
ATOM    266  CG  PHE A  18       6.989   5.753   8.887  1.00  6.740          C  
ATOM    267  CD1 PHE A  18       8.331   5.883   9.143  1.00  6.740          C  
ATOM    268  CD2 PHE A  18       6.271   4.775   9.558  1.00  6.740          C  
ATOM    269  CE1 PHE A  18       8.946   5.073  10.041  1.00  6.740          C  
ATOM    270  CE2 PHE A  18       6.893   3.957  10.465  1.00  6.740          C  
ATOM    271  CZ  PHE A  18       8.234   4.111  10.707  1.00  6.740          C  
ATOM    272  H   PHE A  18       4.928   7.415   5.782  1.00  5.990          H  
ATOM    273  HA  PHE A  18       7.583   6.116   6.242  1.00  5.690          H  
ATOM    274 1HB  PHE A  18       6.722   7.631   8.006  1.00  8.080          H  
ATOM    275 2HB  PHE A  18       5.258   6.663   8.136  1.00  8.080          H  
ATOM    276  HD1 PHE A  18       8.900   6.634   8.628  1.00  8.080          H  
ATOM    277  HD2 PHE A  18       5.202   4.661   9.354  1.00  8.080          H  
ATOM    278  HE1 PHE A  18      10.013   5.195  10.232  1.00  8.080          H  
ATOM    279  HE2 PHE A  18       6.323   3.189  10.992  1.00  8.080          H  
ATOM    280  HZ  PHE A  18       8.735   3.471  11.426  1.00  8.080          H  
ATOM    281  N   ASN A  19       6.808   3.751   6.022  1.00  4.880          N  
ATOM    282  CA  ASN A  19       6.223   2.427   5.791  1.00  5.430          C  
ATOM    283  C   ASN A  19       7.244   1.276   5.733  1.00  5.260          C  
ATOM    284  O   ASN A  19       8.291   1.396   5.099  1.00  5.090          O  
ATOM    285  CB  ASN A  19       5.423   2.438   4.484  1.00  7.380          C  
ATOM    286  CG  ASN A  19       4.358   1.362   4.419  1.00  7.380          C  
ATOM    287  OD1 ASN A  19       4.625   0.144   4.482  1.00  7.380          O  
ATOM    288  ND2 ASN A  19       3.123   1.791   4.297  1.00  7.380          N  
ATOM    289  H   ASN A  19       7.822   3.926   6.000  1.00  5.860          H  
ATOM    290  HA  ASN A  19       5.544   2.212   6.618  1.00  6.520          H  
ATOM    291 1HB  ASN A  19       4.951   3.399   4.306  1.00  8.860          H  
ATOM    292 2HB  ASN A  19       6.120   2.284   3.678  1.00  8.860          H  
ATOM    293 1HD2 ASN A  19       2.371   1.139   4.265  1.00  8.860          H  
ATOM    294 2HD2 ASN A  19       2.908   2.790   4.228  1.00  8.860          H  
ATOM    295  N   LYS A  20       6.892   0.110   6.279  1.00  5.600          N  
ATOM    296  CA  LYS A  20       7.766  -1.071   6.169  1.00  5.710          C  
ATOM    297  C   LYS A  20       8.029  -1.431   4.701  1.00  5.500          C  
ATOM    298  O   LYS A  20       9.112  -1.902   4.342  1.00  5.860          O  
ATOM    299  CB  LYS A  20       7.164  -2.266   6.903  1.00  7.950          C  
ATOM    300  CG  LYS A  20       7.187  -2.141   8.423  1.00  7.950          C  
ATOM    301  CD  LYS A  20       6.562  -3.361   9.096  1.00  7.950          C  
ATOM    302  CE  LYS A  20       6.599  -3.238  10.619  1.00  7.950          C  
ATOM    303  NZ  LYS A  20       5.956  -4.407  11.290  1.00  7.950          N  
ATOM    304  H   LYS A  20       6.015   0.044   6.779  1.00  6.720          H  
ATOM    305  HA  LYS A  20       8.730  -0.834   6.631  1.00  6.850          H  
ATOM    306 1HB  LYS A  20       6.132  -2.404   6.585  1.00  9.540          H  
ATOM    307 2HB  LYS A  20       7.714  -3.166   6.632  1.00  9.540          H  
ATOM    308 1HG  LYS A  20       8.225  -2.039   8.758  1.00  9.540          H  
ATOM    309 2HG  LYS A  20       6.647  -1.246   8.723  1.00  9.540          H  
ATOM    310 1HD  LYS A  20       5.524  -3.463   8.776  1.00  9.540          H  
ATOM    311 2HD  LYS A  20       7.106  -4.257   8.803  1.00  9.540          H  
ATOM    312 1HE  LYS A  20       7.638  -3.167  10.945  1.00  9.540          H  
ATOM    313 2HE  LYS A  20       6.076  -2.328  10.917  1.00  9.540          H  
ATOM    314 1HZ  LYS A  20       6.001  -4.288  12.294  1.00  9.540          H  
ATOM    315 2HZ  LYS A  20       4.987  -4.474  11.005  1.00  9.540          H  
ATOM    316 3HZ  LYS A  20       6.439  -5.257  11.032  1.00  9.540          H  
ATOM    317  N   LYS A  21       7.033  -1.192   3.854  1.00  5.320          N  
ATOM    318  CA  LYS A  21       7.140  -1.443   2.431  1.00  5.560          C  
ATOM    319  C   LYS A  21       8.206  -0.513   1.831  1.00  5.240          C  
ATOM    320  O   LYS A  21       8.793  -0.835   0.794  1.00  5.380          O  
ATOM    321  CB  LYS A  21       5.762  -1.331   1.768  1.00  7.690          C  
ATOM    322  CG  LYS A  21       5.682  -1.615   0.239  1.00  7.690          C  
ATOM    323  CD  LYS A  21       6.063  -3.043  -0.174  1.00  7.690          C  
ATOM    324  CE  LYS A  21       5.088  -4.104   0.348  1.00  7.690          C  
ATOM    325  NZ  LYS A  21       5.391  -5.455  -0.234  1.00  7.690          N  
ATOM    326  H   LYS A  21       6.152  -0.820   4.207  1.00  6.380          H  
ATOM    327  HA  LYS A  21       7.488  -2.468   2.298  1.00  6.670          H  
ATOM    328 1HB  LYS A  21       5.093  -2.027   2.259  1.00  9.230          H  
ATOM    329 2HB  LYS A  21       5.361  -0.378   1.966  1.00  9.230          H  
ATOM    330 1HG  LYS A  21       4.673  -1.410  -0.112  1.00  9.230          H  
ATOM    331 2HG  LYS A  21       6.355  -0.945  -0.279  1.00  9.230          H  
ATOM    332 1HD  LYS A  21       6.086  -3.103  -1.263  1.00  9.230          H  
ATOM    333 2HD  LYS A  21       7.059  -3.280   0.183  1.00  9.230          H  
ATOM    334 1HE  LYS A  21       5.185  -4.175   1.426  1.00  9.230          H  
ATOM    335 2HE  LYS A  21       4.064  -3.825   0.095  1.00  9.230          H  
ATOM    336 1HZ  LYS A  21       4.758  -6.144   0.136  1.00  9.230          H  
ATOM    337 2HZ  LYS A  21       5.307  -5.427  -1.236  1.00  9.230          H  
ATOM    338 3HZ  LYS A  21       6.367  -5.708   0.015  1.00  9.230          H  
ATOM    339  N   ALA A  22       8.414   0.687   2.423  1.00  5.240          N  
ATOM    340  CA  ALA A  22       9.423   1.603   1.924  1.00  5.400          C  
ATOM    341  C   ALA A  22      10.748   0.919   2.002  1.00  5.370          C  
ATOM    342  O   ALA A  22      11.584   1.052   1.111  1.00  5.450          O  
ATOM    343  CB  ALA A  22       9.526   2.879   2.751  1.00  7.500          C  
ATOM    344  H   ALA A  22       7.951   0.954   3.285  1.00  6.290          H  
ATOM    345  HA  ALA A  22       9.189   1.836   0.887  1.00  6.480          H  
ATOM    346 1HB  ALA A  22      10.299   3.522   2.330  1.00  9.000          H  
ATOM    347 2HB  ALA A  22       8.600   3.396   2.769  1.00  9.000          H  
ATOM    348 3HB  ALA A  22       9.798   2.631   3.768  1.00  9.000          H  
ATOM    349  N   ASN A  23      10.933   0.149   3.088  1.00  5.650          N  
ATOM    350  CA  ASN A  23      12.205  -0.519   3.277  1.00  6.050          C  
ATOM    351  C   ASN A  23      12.457  -1.489   2.161  1.00  5.920          C  
ATOM    352  O   ASN A  23      13.585  -1.588   1.661  1.00  6.470          O  
ATOM    353  CB  ASN A  23      12.270  -1.350   4.540  1.00  8.310          C  
ATOM    354  CG  ASN A  23      12.272  -0.623   5.777  1.00  8.310          C  
ATOM    355  OD1 ASN A  23      12.389   0.604   5.837  1.00  8.310          O  
ATOM    356  ND2 ASN A  23      12.159  -1.391   6.813  1.00  8.310          N  
ATOM    357  H   ASN A  23      10.180   0.107   3.788  1.00  6.780          H  
ATOM    358  HA  ASN A  23      12.977   0.230   3.246  1.00  7.260          H  
ATOM    359 1HB  ASN A  23      11.468  -2.065   4.555  1.00  9.970          H  
ATOM    360 2HB  ASN A  23      13.198  -1.929   4.511  1.00  9.970          H  
ATOM    361 1HD2 ASN A  23      12.191  -1.036   7.752  1.00  9.970          H  
ATOM    362 2HD2 ASN A  23      12.080  -2.377   6.694  1.00  9.970          H  
ATOM    363  N   GLU A  24      11.407  -2.204   1.758  1.00  5.570          N  
ATOM    364  CA  GLU A  24      11.551  -3.179   0.684  1.00  5.880          C  
ATOM    365  C   GLU A  24      11.946  -2.508  -0.631  1.00  5.910          C  
ATOM    366  O   GLU A  24      12.790  -3.028  -1.366  1.00  6.590          O  
ATOM    367  CB  GLU A  24      10.279  -3.991   0.483  1.00  8.110          C  
ATOM    368  CG  GLU A  24       9.936  -4.943   1.632  1.00  8.110          C  
ATOM    369  CD  GLU A  24       8.723  -5.786   1.334  1.00  8.110          C  
ATOM    370  OE1 GLU A  24       8.197  -5.646   0.254  1.00  8.110          O  
ATOM    371  OE2 GLU A  24       8.313  -6.551   2.168  1.00  8.110          O  
ATOM    372  H   GLU A  24      10.525  -2.090   2.278  1.00  6.680          H  
ATOM    373  HA  GLU A  24      12.350  -3.869   0.959  1.00  7.060          H  
ATOM    374 1HB  GLU A  24       9.443  -3.309   0.353  1.00  9.730          H  
ATOM    375 2HB  GLU A  24      10.363  -4.575  -0.431  1.00  9.730          H  
ATOM    376 1HG  GLU A  24      10.789  -5.591   1.822  1.00  9.730          H  
ATOM    377 2HG  GLU A  24       9.752  -4.350   2.531  1.00  9.730          H  
ATOM    378  N   LEU A  25      11.384  -1.321  -0.894  1.00  5.490          N  
ATOM    379  CA  LEU A  25      11.715  -0.591  -2.118  1.00  5.820          C  
ATOM    380  C   LEU A  25      13.114   0.032  -2.047  1.00  6.310          C  
ATOM    381  O   LEU A  25      13.829   0.100  -3.050  1.00  6.770          O  
ATOM    382  CB  LEU A  25      10.715   0.569  -2.359  1.00  8.020          C  
ATOM    383  CG  LEU A  25       9.387   0.319  -3.182  1.00  8.020          C  
ATOM    384  CD1 LEU A  25       9.703  -0.208  -4.581  1.00  8.020          C  
ATOM    385  CD2 LEU A  25       8.476  -0.615  -2.419  1.00  8.020          C  
ATOM    386  H   LEU A  25      10.649  -0.986  -0.258  1.00  6.590          H  
ATOM    387  HA  LEU A  25      11.705  -1.292  -2.943  1.00  6.980          H  
ATOM    388 1HB  LEU A  25      10.412   0.949  -1.378  1.00  9.620          H  
ATOM    389 2HB  LEU A  25      11.254   1.370  -2.860  1.00  9.620          H  
ATOM    390  HG  LEU A  25       8.883   1.263  -3.308  1.00  9.620          H  
ATOM    391 1HD1 LEU A  25       8.780  -0.334  -5.137  1.00  9.620          H  
ATOM    392 2HD1 LEU A  25      10.341   0.508  -5.102  1.00  9.620          H  
ATOM    393 3HD1 LEU A  25      10.207  -1.164  -4.529  1.00  9.620          H  
ATOM    394 1HD2 LEU A  25       7.547  -0.755  -2.972  1.00  9.620          H  
ATOM    395 2HD2 LEU A  25       8.958  -1.583  -2.272  1.00  9.620          H  
ATOM    396 3HD2 LEU A  25       8.258  -0.172  -1.459  1.00  9.620          H  
ATOM    397  N   HIS A  26      13.497   0.501  -0.860  1.00  6.570          N  
ATOM    398  CA  HIS A  26      14.769   1.176  -0.634  1.00  7.380          C  
ATOM    399  C   HIS A  26      15.972   0.290  -0.289  1.00  7.830          C  
ATOM    400  O   HIS A  26      17.114   0.712  -0.484  1.00  8.450          O  
ATOM    401  CB  HIS A  26      14.603   2.188   0.497  1.00 10.010          C  
ATOM    402  CG  HIS A  26      13.669   3.301   0.179  1.00 10.010          C  
ATOM    403  ND1 HIS A  26      13.300   4.245   1.112  1.00 10.010          N  
ATOM    404  CD2 HIS A  26      13.014   3.620  -0.967  1.00 10.010          C  
ATOM    405  CE1 HIS A  26      12.465   5.105   0.555  1.00 10.010          C  
ATOM    406  NE2 HIS A  26      12.279   4.739  -0.713  1.00 10.010          N  
ATOM    407  H   HIS A  26      12.831   0.449  -0.087  1.00  7.880          H  
ATOM    408  HA  HIS A  26      15.031   1.724  -1.537  1.00  8.860          H  
ATOM    409 1HB  HIS A  26      14.223   1.676   1.382  1.00 12.010          H  
ATOM    410 2HB  HIS A  26      15.570   2.609   0.755  1.00 12.010          H  
ATOM    411  HD1 HIS A  26      13.699   4.349   2.060  1.00 12.010          H  
ATOM    412  HD2 HIS A  26      12.987   3.168  -1.959  1.00 12.010          H  
ATOM    413  HE1 HIS A  26      12.072   5.927   1.146  1.00 12.010          H  
ATOM    414  N   GLY A  27      15.746  -0.918   0.243  1.00  7.810          N  
ATOM    415  CA  GLY A  27      16.845  -1.756   0.721  1.00  8.550          C  
ATOM    416  C   GLY A  27      17.320  -1.196   2.063  1.00  8.700          C  
ATOM    417  O   GLY A  27      18.509  -1.226   2.391  1.00  9.460          O  
ATOM    418  H   GLY A  27      14.795  -1.247   0.381  1.00  9.370          H  
ATOM    419 1HA  GLY A  27      16.496  -2.781   0.845  1.00 10.260          H  
ATOM    420 2HA  GLY A  27      17.659  -1.758  -0.001  1.00 10.260          H  
ATOM    421  N   ALA A  28      16.365  -0.606   2.783  1.00  8.210          N  
ATOM    422  CA  ALA A  28      16.590   0.068   4.060  1.00  8.620          C  
ATOM    423  C   ALA A  28      16.712  -0.834   5.259  1.00  8.670          C  
ATOM    424  O   ALA A  28      16.208  -1.960   5.290  1.00  9.030          O  
ATOM    425  CB  ALA A  28      15.469   1.003   4.399  1.00 11.900          C  
ATOM    426  H   ALA A  28      15.418  -0.707   2.419  1.00  9.850          H  
ATOM    427  HA  ALA A  28      17.513   0.634   3.958  1.00 10.340          H  
ATOM    428 1HB  ALA A  28      15.719   1.516   5.333  1.00 14.280          H  
ATOM    429 2HB  ALA A  28      15.291   1.725   3.623  1.00 14.280          H  
ATOM    430 3HB  ALA A  28      14.615   0.429   4.548  1.00 14.280          H  
ATOM    431  N   ALA A  29      17.366  -0.285   6.269  1.00  8.580          N  
ATOM    432  CA  ALA A  29      17.471  -0.867   7.592  1.00  8.910          C  
ATOM    433  C   ALA A  29      16.273  -0.416   8.420  1.00  9.270          C  
ATOM    434  O   ALA A  29      15.612   0.551   8.061  1.00  9.520          O  
ATOM    435  CB  ALA A  29      18.768  -0.427   8.256  1.00 12.340          C  
ATOM    436  H   ALA A  29      17.781   0.643   6.120  1.00 10.300          H  
ATOM    437  HA  ALA A  29      17.444  -1.952   7.502  1.00 10.690          H  
ATOM    438 1HB  ALA A  29      18.842  -0.859   9.249  1.00 14.810          H  
ATOM    439 2HB  ALA A  29      19.618  -0.750   7.657  1.00 14.810          H  
ATOM    440 3HB  ALA A  29      18.787   0.656   8.333  1.00 14.810          H  
ATOM    441  N   GLY A  30      15.959  -1.096   9.515  1.00  9.540          N  
ATOM    442  CA  GLY A  30      14.952  -0.549  10.436  1.00 10.110          C  
ATOM    443  C   GLY A  30      13.588  -0.284   9.814  1.00  9.680          C  
ATOM    444  O   GLY A  30      12.936  -1.203   9.318  1.00  9.580          O  
ATOM    445  H   GLY A  30      16.458  -1.941   9.754  1.00 11.450          H  
ATOM    446 1HA  GLY A  30      14.830  -1.237  11.271  1.00 12.130          H  
ATOM    447 2HA  GLY A  30      15.328   0.379  10.866  1.00 12.130          H  
ATOM    448  N   ASN A  31      13.126   0.969   9.944  1.00  9.690          N  
ATOM    449  CA  ASN A  31      11.818   1.412   9.440  1.00  9.560          C  
ATOM    450  C   ASN A  31      11.920   2.785   8.773  1.00  8.950          C  
ATOM    451  O   ASN A  31      11.804   3.809   9.446  1.00  8.880          O  
ATOM    452  CB  ASN A  31      10.791   1.461  10.557  1.00 13.440          C  
ATOM    453  CG  ASN A  31      10.502   0.127  11.180  1.00 13.440          C  
ATOM    454  OD1 ASN A  31       9.763  -0.694  10.631  1.00 13.440          O  
ATOM    455  ND2 ASN A  31      11.071  -0.106  12.338  1.00 13.440          N  
ATOM    456  H   ASN A  31      13.757   1.665  10.365  1.00 11.630          H  
ATOM    457  HA  ASN A  31      11.478   0.711   8.677  1.00 11.470          H  
ATOM    458 1HB  ASN A  31      11.124   2.155  11.331  1.00 16.120          H  
ATOM    459 2HB  ASN A  31       9.866   1.842  10.146  1.00 16.120          H  
ATOM    460 1HD2 ASN A  31      10.914  -0.976  12.806  1.00 16.120          H  
ATOM    461 2HD2 ASN A  31      11.662   0.587  12.751  1.00 16.120          H  
ATOM    462  N   ASP A  32      12.177   2.804   7.468  1.00  8.720          N  
ATOM    463  CA  ASP A  32      12.457   4.040   6.733  1.00  8.360          C  
ATOM    464  C   ASP A  32      11.225   4.844   6.300  1.00  7.360          C  
ATOM    465  O   ASP A  32      10.069   4.423   6.486  1.00  7.340          O  
ATOM    466  CB  ASP A  32      13.215   3.646   5.446  1.00 11.850          C  
ATOM    467  CG  ASP A  32      14.062   4.733   4.810  1.00 11.850          C  
ATOM    468  OD1 ASP A  32      14.227   5.740   5.438  1.00 11.850          O  
ATOM    469  OD2 ASP A  32      14.497   4.585   3.676  1.00 11.850          O  
ATOM    470  H   ASP A  32      12.241   1.920   6.974  1.00 10.460          H  
ATOM    471  HA  ASP A  32      13.086   4.674   7.364  1.00 10.030          H  
ATOM    472 1HB  ASP A  32      13.865   2.830   5.697  1.00 14.220          H  
ATOM    473 2HB  ASP A  32      12.502   3.273   4.705  1.00 14.220          H  
ATOM    474  N   VAL A  33      11.521   5.983   5.656  1.00  6.800          N  
ATOM    475  CA  VAL A  33      10.535   6.918   5.143  1.00  6.030          C  
ATOM    476  C   VAL A  33      10.999   7.532   3.823  1.00  5.580          C  
ATOM    477  O   VAL A  33      12.171   7.868   3.662  1.00  5.890          O  
ATOM    478  CB  VAL A  33      10.338   8.062   6.183  1.00  8.750          C  
ATOM    479  CG1 VAL A  33      11.597   8.890   6.316  1.00  8.750          C  
ATOM    480  CG2 VAL A  33       9.196   8.957   5.833  1.00  8.750          C  
ATOM    481  H   VAL A  33      12.518   6.206   5.572  1.00  8.160          H  
ATOM    482  HA  VAL A  33       9.601   6.386   4.977  1.00  7.240          H  
ATOM    483  HB  VAL A  33      10.163   7.605   7.138  1.00 10.500          H  
ATOM    484 1HG1 VAL A  33      11.433   9.634   7.075  1.00 10.500          H  
ATOM    485 2HG1 VAL A  33      12.421   8.242   6.589  1.00 10.500          H  
ATOM    486 3HG1 VAL A  33      11.833   9.406   5.391  1.00 10.500          H  
ATOM    487 1HG2 VAL A  33       9.091   9.716   6.590  1.00 10.500          H  
ATOM    488 2HG2 VAL A  33       9.387   9.427   4.884  1.00 10.500          H  
ATOM    489 3HG2 VAL A  33       8.308   8.395   5.785  1.00 10.500          H  
ATOM    490  N   LEU A  34      10.078   7.771   2.909  1.00  5.250          N  
ATOM    491  CA  LEU A  34      10.467   8.528   1.729  1.00  5.240          C  
ATOM    492  C   LEU A  34      10.060   9.976   1.868  1.00  5.430          C  
ATOM    493  O   LEU A  34       8.880  10.266   2.064  1.00  5.580          O  
ATOM    494  CB  LEU A  34       9.824   8.009   0.440  1.00  7.340          C  
ATOM    495  CG  LEU A  34      10.112   8.886  -0.853  1.00  7.340          C  
ATOM    496  CD1 LEU A  34      11.620   8.864  -1.205  1.00  7.340          C  
ATOM    497  CD2 LEU A  34       9.272   8.371  -2.018  1.00  7.340          C  
ATOM    498  H   LEU A  34       9.121   7.443   3.072  1.00  6.300          H  
ATOM    499  HA  LEU A  34      11.547   8.482   1.632  1.00  6.290          H  
ATOM    500 1HB  LEU A  34      10.192   7.016   0.254  1.00  8.810          H  
ATOM    501 2HB  LEU A  34       8.746   7.962   0.577  1.00  8.810          H  
ATOM    502  HG  LEU A  34       9.827   9.925  -0.665  1.00  8.810          H  
ATOM    503 1HD1 LEU A  34      11.778   9.483  -2.088  1.00  8.810          H  
ATOM    504 2HD1 LEU A  34      12.214   9.264  -0.394  1.00  8.810          H  
ATOM    505 3HD1 LEU A  34      11.935   7.843  -1.411  1.00  8.810          H  
ATOM    506 1HD2 LEU A  34       9.460   8.997  -2.895  1.00  8.810          H  
ATOM    507 2HD2 LEU A  34       9.534   7.340  -2.241  1.00  8.810          H  
ATOM    508 3HD2 LEU A  34       8.221   8.431  -1.754  1.00  8.810          H  
ATOM    509  N   PHE A  35      11.021  10.893   1.758  1.00  5.880          N  
ATOM    510  CA  PHE A  35      10.703  12.318   1.799  1.00  6.510          C  
ATOM    511  C   PHE A  35      10.951  12.959   0.448  1.00  6.960          C  
ATOM    512  O   PHE A  35      12.080  12.995  -0.054  1.00  7.480          O  
ATOM    513  CB  PHE A  35      11.468  13.094   2.870  1.00  8.860          C  
ATOM    514  CG  PHE A  35      11.132  14.582   2.774  1.00  8.860          C  
ATOM    515  CD1 PHE A  35       9.889  15.091   3.123  1.00  8.860          C  
ATOM    516  CD2 PHE A  35      12.064  15.457   2.275  1.00  8.860          C  
ATOM    517  CE1 PHE A  35       9.601  16.416   2.968  1.00  8.860          C  
ATOM    518  CE2 PHE A  35      11.780  16.788   2.125  1.00  8.860          C  
ATOM    519  CZ  PHE A  35      10.539  17.266   2.470  1.00  8.860          C  
ATOM    520  H   PHE A  35      11.976  10.595   1.623  1.00  7.060          H  
ATOM    521  HA  PHE A  35       9.644  12.429   2.012  1.00  7.810          H  
ATOM    522 1HB  PHE A  35      11.197  12.731   3.864  1.00 10.630          H  
ATOM    523 2HB  PHE A  35      12.545  12.963   2.745  1.00 10.630          H  
ATOM    524  HD1 PHE A  35       9.140  14.439   3.503  1.00 10.630          H  
ATOM    525  HD2 PHE A  35      13.033  15.068   1.981  1.00 10.630          H  
ATOM    526  HE1 PHE A  35       8.619  16.791   3.234  1.00 10.630          H  
ATOM    527  HE2 PHE A  35      12.538  17.461   1.717  1.00 10.630          H  
ATOM    528  HZ  PHE A  35      10.307  18.324   2.340  1.00 10.630          H  
ATOM    529  N   GLY A  36       9.874  13.472  -0.124  1.00  7.060          N  
ATOM    530  CA  GLY A  36       9.863  14.074  -1.436  1.00  7.730          C  
ATOM    531  C   GLY A  36       9.521  12.996  -2.450  1.00  7.880          C  
ATOM    532  O   GLY A  36       9.967  11.858  -2.339  1.00  8.130          O  
ATOM    533  H   GLY A  36       8.992  13.425   0.388  1.00  8.470          H  
ATOM    534 1HA  GLY A  36       9.115  14.867  -1.469  1.00  9.280          H  
ATOM    535 2HA  GLY A  36      10.835  14.515  -1.658  1.00  9.280          H  
ATOM    536  N   CYS A  37       8.762  13.351  -3.475  1.00  8.050          N  
ATOM    537  CA  CYS A  37       8.396  12.355  -4.481  1.00  8.540          C  
ATOM    538  C   CYS A  37       8.910  12.642  -5.882  1.00  8.540          C  
ATOM    539  O   CYS A  37       8.209  12.441  -6.876  1.00  8.600          O  
ATOM    540  CB  CYS A  37       6.901  12.098  -4.468  1.00 11.760          C  
ATOM    541  SG  CYS A  37       6.384  11.366  -2.904  1.00 11.760          S  
ATOM    542  H   CYS A  37       8.413  14.318  -3.525  1.00  9.660          H  
ATOM    543  HA  CYS A  37       8.849  11.410  -4.183  1.00 10.250          H  
ATOM    544 1HB  CYS A  37       6.347  13.028  -4.626  1.00 14.110          H  
ATOM    545 2HB  CYS A  37       6.634  11.409  -5.271  1.00 14.110          H  
ATOM    546  HG  CYS A  37       5.189  10.930  -3.356  1.00 14.110          H  
ATOM    547  N   GLY A  38      10.122  13.154  -5.983  1.00  8.670          N  
ATOM    548  CA  GLY A  38      10.725  13.357  -7.289  1.00  8.860          C  
ATOM    549  C   GLY A  38      11.423  12.070  -7.688  1.00  8.050          C  
ATOM    550  O   GLY A  38      11.283  11.044  -7.020  1.00  8.070          O  
ATOM    551  H   GLY A  38      10.648  13.357  -5.142  1.00 10.400          H  
ATOM    552 1HA  GLY A  38       9.970  13.609  -8.031  1.00 10.630          H  
ATOM    553 2HA  GLY A  38      11.441  14.174  -7.247  1.00 10.630          H  
ATOM    554  N   GLY A  39      12.160  12.086  -8.788  1.00  7.610          N  
ATOM    555  CA  GLY A  39      12.882  10.878  -9.159  1.00  7.090          C  
ATOM    556  C   GLY A  39      14.223  10.969  -8.462  1.00  6.220          C  
ATOM    557  O   GLY A  39      14.492  11.974  -7.798  1.00  5.980          O  
ATOM    558  H   GLY A  39      12.237  12.925  -9.344  1.00  9.130          H  
ATOM    559 1HA  GLY A  39      12.337   9.989  -8.836  1.00  8.510          H  
ATOM    560 2HA  GLY A  39      13.012  10.827 -10.241  1.00  8.510          H  
ATOM    561  N   ALA A  40      15.132  10.019  -8.692  1.00  6.050          N  
ATOM    562  CA  ALA A  40      16.441  10.075  -8.025  1.00  5.510          C  
ATOM    563  C   ALA A  40      17.169  11.374  -8.357  1.00  4.890          C  
ATOM    564  O   ALA A  40      17.859  11.961  -7.521  1.00  4.290          O  
ATOM    565  CB  ALA A  40      17.301   8.892  -8.413  1.00  7.930          C  
ATOM    566  H   ALA A  40      14.893   9.225  -9.275  1.00  7.260          H  
ATOM    567  HA  ALA A  40      16.273  10.042  -6.951  1.00  6.610          H  
ATOM    568 1HB  ALA A  40      18.252   8.950  -7.882  1.00  9.520          H  
ATOM    569 2HB  ALA A  40      16.791   7.968  -8.146  1.00  9.520          H  
ATOM    570 3HB  ALA A  40      17.486   8.912  -9.486  1.00  9.520          H  
ATOM    571  N   ASP A  41      16.947  11.882  -9.572  1.00  5.230          N  
ATOM    572  CA  ASP A  41      17.571  13.107 -10.054  1.00  4.930          C  
ATOM    573  C   ASP A  41      17.266  14.311  -9.160  1.00  4.280          C  
ATOM    574  O   ASP A  41      17.986  15.308  -9.197  1.00  3.950          O  
ATOM    575  CB  ASP A  41      17.081  13.424 -11.467  1.00  7.020          C  
ATOM    576  CG  ASP A  41      17.599  12.466 -12.539  1.00  7.020          C  
ATOM    577  OD1 ASP A  41      18.506  11.711 -12.280  1.00  7.020          O  
ATOM    578  OD2 ASP A  41      17.057  12.494 -13.614  1.00  7.020          O  
ATOM    579  H   ASP A  41      16.379  11.357 -10.222  1.00  6.280          H  
ATOM    580  HA  ASP A  41      18.651  12.957 -10.075  1.00  5.920          H  
ATOM    581 1HB  ASP A  41      15.992  13.405 -11.479  1.00  8.430          H  
ATOM    582 2HB  ASP A  41      17.387  14.436 -11.729  1.00  8.430          H  
ATOM    583  N   LYS A  42      16.150  14.263  -8.424  1.00  4.410          N  
ATOM    584  CA  LYS A  42      15.781  15.351  -7.536  1.00  4.230          C  
ATOM    585  C   LYS A  42      15.972  14.927  -6.081  1.00  3.480          C  
ATOM    586  O   LYS A  42      16.470  15.701  -5.259  1.00  3.560          O  
ATOM    587  CB  LYS A  42      14.344  15.814  -7.766  1.00  5.990          C  
ATOM    588  CG  LYS A  42      13.972  17.035  -6.915  1.00  5.990          C  
ATOM    589  CD  LYS A  42      12.604  17.618  -7.266  1.00  5.990          C  
ATOM    590  CE  LYS A  42      12.339  18.868  -6.427  1.00  5.990          C  
ATOM    591  NZ  LYS A  42      11.042  19.507  -6.750  1.00  5.990          N  
ATOM    592  H   LYS A  42      15.588  13.415  -8.430  1.00  5.290          H  
ATOM    593  HA  LYS A  42      16.442  16.195  -7.725  1.00  5.080          H  
ATOM    594 1HB  LYS A  42      14.208  16.066  -8.817  1.00  7.190          H  
ATOM    595 2HB  LYS A  42      13.665  15.001  -7.526  1.00  7.190          H  
ATOM    596 1HG  LYS A  42      13.962  16.750  -5.861  1.00  7.190          H  
ATOM    597 2HG  LYS A  42      14.732  17.807  -7.049  1.00  7.190          H  
ATOM    598 1HD  LYS A  42      12.572  17.880  -8.324  1.00  7.190          H  
ATOM    599 2HD  LYS A  42      11.823  16.886  -7.062  1.00  7.190          H  
ATOM    600 1HE  LYS A  42      12.342  18.597  -5.373  1.00  7.190          H  
ATOM    601 2HE  LYS A  42      13.136  19.587  -6.610  1.00  7.190          H  
ATOM    602 1HZ  LYS A  42      10.917  20.324  -6.174  1.00  7.190          H  
ATOM    603 2HZ  LYS A  42      11.022  19.777  -7.719  1.00  7.190          H  
ATOM    604 3HZ  LYS A  42      10.267  18.856  -6.564  1.00  7.190          H  
ATOM    605  N   LEU A  43      15.641  13.676  -5.755  1.00  3.200          N  
ATOM    606  CA  LEU A  43      15.705  13.200  -4.376  1.00  2.930          C  
ATOM    607  C   LEU A  43      17.119  13.297  -3.837  1.00  2.730          C  
ATOM    608  O   LEU A  43      17.325  13.522  -2.647  1.00  2.820          O  
ATOM    609  CB  LEU A  43      15.266  11.741  -4.287  1.00  4.210          C  
ATOM    610  CG  LEU A  43      13.801  11.418  -4.599  1.00  4.210          C  
ATOM    611  CD1 LEU A  43      13.646   9.923  -4.629  1.00  4.210          C  
ATOM    612  CD2 LEU A  43      12.864  12.029  -3.580  1.00  4.210          C  
ATOM    613  H   LEU A  43      15.284  13.044  -6.474  1.00  3.840          H  
ATOM    614  HA  LEU A  43      15.068  13.828  -3.758  1.00  3.520          H  
ATOM    615 1HB  LEU A  43      15.879  11.174  -4.975  1.00  5.050          H  
ATOM    616 2HB  LEU A  43      15.473  11.388  -3.285  1.00  5.050          H  
ATOM    617  HG  LEU A  43      13.547  11.804  -5.572  1.00  5.050          H  
ATOM    618 1HD1 LEU A  43      12.609   9.680  -4.878  1.00  5.050          H  
ATOM    619 2HD1 LEU A  43      14.304   9.502  -5.386  1.00  5.050          H  
ATOM    620 3HD1 LEU A  43      13.894   9.507  -3.655  1.00  5.050          H  
ATOM    621 1HD2 LEU A  43      11.853  11.754  -3.860  1.00  5.050          H  
ATOM    622 2HD2 LEU A  43      13.080  11.644  -2.581  1.00  5.050          H  
ATOM    623 3HD2 LEU A  43      12.951  13.105  -3.570  1.00  5.050          H  
ATOM    624  N   LYS A  44      18.100  13.114  -4.714  1.00  2.950          N  
ATOM    625  CA  LYS A  44      19.496  13.170  -4.337  1.00  3.350          C  
ATOM    626  C   LYS A  44      20.137  14.561  -4.494  1.00  3.310          C  
ATOM    627  O   LYS A  44      21.352  14.699  -4.341  1.00  3.650          O  
ATOM    628  CB  LYS A  44      20.254  12.090  -5.092  1.00  4.530          C  
ATOM    629  CG  LYS A  44      19.790  10.714  -4.649  1.00  4.530          C  
ATOM    630  CD  LYS A  44      20.526   9.572  -5.310  1.00  4.530          C  
ATOM    631  CE  LYS A  44      20.073   8.234  -4.697  1.00  4.530          C  
ATOM    632  NZ  LYS A  44      20.502   8.119  -3.243  1.00  4.530          N  
ATOM    633  H   LYS A  44      17.876  12.874  -5.686  1.00  3.540          H  
ATOM    634  HA  LYS A  44      19.552  12.900  -3.286  1.00  4.020          H  
ATOM    635 1HB  LYS A  44      20.081  12.195  -6.167  1.00  5.440          H  
ATOM    636 2HB  LYS A  44      21.322  12.182  -4.908  1.00  5.440          H  
ATOM    637 1HG  LYS A  44      19.901  10.651  -3.570  1.00  5.440          H  
ATOM    638 2HG  LYS A  44      18.729  10.616  -4.890  1.00  5.440          H  
ATOM    639 1HD  LYS A  44      20.319   9.572  -6.382  1.00  5.440          H  
ATOM    640 2HD  LYS A  44      21.599   9.691  -5.159  1.00  5.440          H  
ATOM    641 1HE  LYS A  44      18.986   8.170  -4.753  1.00  5.440          H  
ATOM    642 2HE  LYS A  44      20.505   7.409  -5.262  1.00  5.440          H  
ATOM    643 1HZ  LYS A  44      20.204   7.246  -2.827  1.00  5.440          H  
ATOM    644 2HZ  LYS A  44      21.515   8.171  -3.197  1.00  5.440          H  
ATOM    645 3HZ  LYS A  44      20.100   8.884  -2.703  1.00  5.440          H  
ATOM    646  N   LYS A  45      19.331  15.587  -4.808  1.00  3.240          N  
ATOM    647  CA  LYS A  45      19.805  16.965  -4.941  1.00  3.560          C  
ATOM    648  C   LYS A  45      19.133  17.779  -3.846  1.00  3.380          C  
ATOM    649  O   LYS A  45      19.668  18.775  -3.356  1.00  3.750          O  
ATOM    650  CB  LYS A  45      19.479  17.532  -6.320  1.00  4.860          C  
ATOM    651  CG  LYS A  45      20.091  16.767  -7.496  1.00  4.860          C  
ATOM    652  CD  LYS A  45      21.617  16.812  -7.513  1.00  4.860          C  
ATOM    653  CE  LYS A  45      22.166  16.139  -8.764  1.00  4.860          C  
ATOM    654  NZ  LYS A  45      23.663  16.139  -8.793  1.00  4.860          N  
ATOM    655  H   LYS A  45      18.333  15.425  -4.922  1.00  3.890          H  
ATOM    656  HA  LYS A  45      20.878  17.003  -4.766  1.00  4.270          H  
ATOM    657 1HB  LYS A  45      18.397  17.530  -6.460  1.00  5.830          H  
ATOM    658 2HB  LYS A  45      19.814  18.566  -6.378  1.00  5.830          H  
ATOM    659 1HG  LYS A  45      19.780  15.721  -7.430  1.00  5.830          H  
ATOM    660 2HG  LYS A  45      19.708  17.177  -8.431  1.00  5.830          H  
ATOM    661 1HD  LYS A  45      21.959  17.846  -7.472  1.00  5.830          H  
ATOM    662 2HD  LYS A  45      22.010  16.278  -6.648  1.00  5.830          H  
ATOM    663 1HE  LYS A  45      21.810  15.109  -8.794  1.00  5.830          H  
ATOM    664 2HE  LYS A  45      21.796  16.666  -9.643  1.00  5.830          H  
ATOM    665 1HZ  LYS A  45      23.985  15.682  -9.636  1.00  5.830          H  
ATOM    666 2HZ  LYS A  45      24.004  17.090  -8.777  1.00  5.830          H  
ATOM    667 3HZ  LYS A  45      24.015  15.640  -7.986  1.00  5.830          H  
ATOM    668  N   SER A  46      17.958  17.296  -3.477  1.00  3.330          N  
ATOM    669  CA  SER A  46      17.049  17.828  -2.479  1.00  3.490          C  
ATOM    670  C   SER A  46      17.704  18.276  -1.171  1.00  3.160          C  
ATOM    671  O   SER A  46      18.740  17.732  -0.769  1.00  3.100          O  
ATOM    672  CB  SER A  46      16.046  16.743  -2.132  1.00  4.820          C  
ATOM    673  OG  SER A  46      15.255  17.089  -1.023  1.00  4.820          O  
ATOM    674  H   SER A  46      17.608  16.501  -4.011  1.00  4.000          H  
ATOM    675  HA  SER A  46      16.526  18.645  -2.958  1.00  4.190          H  
ATOM    676 1HB  SER A  46      15.406  16.551  -2.994  1.00  5.790          H  
ATOM    677 2HB  SER A  46      16.579  15.822  -1.919  1.00  5.790          H  
ATOM    678  HG  SER A  46      14.630  16.360  -0.922  1.00  5.790          H  
ATOM    679  N   PRO A  47      17.126  19.277  -0.465  1.00  3.440          N  
ATOM    680  CA  PRO A  47      17.538  19.746   0.849  1.00  3.600          C  
ATOM    681  C   PRO A  47      17.701  18.605   1.853  1.00  3.410          C  
ATOM    682  O   PRO A  47      18.462  18.743   2.809  1.00  3.770          O  
ATOM    683  CB  PRO A  47      16.396  20.689   1.240  1.00  5.400          C  
ATOM    684  CG  PRO A  47      15.888  21.233  -0.075  1.00  5.400          C  
ATOM    685  CD  PRO A  47      16.007  20.085  -1.053  1.00  5.400          C  
ATOM    686  HA  PRO A  47      18.482  20.300   0.743  1.00  4.320          H  
ATOM    687 1HB  PRO A  47      15.631  20.134   1.803  1.00  6.480          H  
ATOM    688 2HB  PRO A  47      16.777  21.473   1.910  1.00  6.480          H  
ATOM    689 1HG  PRO A  47      14.850  21.587   0.033  1.00  6.480          H  
ATOM    690 2HG  PRO A  47      16.487  22.104  -0.378  1.00  6.480          H  
ATOM    691 1HD  PRO A  47      15.068  19.526  -1.106  1.00  6.480          H  
ATOM    692 2HD  PRO A  47      16.297  20.527  -2.017  1.00  6.480          H  
ATOM    693  N   ILE A  48      16.988  17.481   1.658  1.00  3.200          N  
ATOM    694  CA  ILE A  48      17.131  16.387   2.601  1.00  3.420          C  
ATOM    695  C   ILE A  48      17.671  15.195   1.787  1.00  3.210          C  
ATOM    696  O   ILE A  48      17.365  14.045   2.088  1.00  3.270          O  
ATOM    697  CB  ILE A  48      15.706  16.026   3.172  1.00  4.700          C  
ATOM    698  CG1 ILE A  48      14.993  17.302   3.771  1.00  4.700          C  
ATOM    699  CG2 ILE A  48      15.697  14.892   4.285  1.00  4.700          C  
ATOM    700  CD1 ILE A  48      15.668  17.994   4.933  1.00  4.700          C  
ATOM    701  H   ILE A  48      16.369  17.377   0.853  1.00  3.840          H  
ATOM    702  HA  ILE A  48      17.837  16.641   3.390  1.00  4.100          H  
ATOM    703  HB  ILE A  48      15.107  15.689   2.342  1.00  5.640          H  
ATOM    704 1HG1 ILE A  48      14.889  18.028   2.971  1.00  5.640          H  
ATOM    705 2HG1 ILE A  48      14.006  17.010   4.097  1.00  5.640          H  
ATOM    706 1HG2 ILE A  48      14.670  14.715   4.593  1.00  5.640          H  
ATOM    707 2HG2 ILE A  48      16.097  13.957   3.949  1.00  5.640          H  
ATOM    708 3HG2 ILE A  48      16.273  15.218   5.140  1.00  5.640          H  
ATOM    709 1HD1 ILE A  48      15.074  18.851   5.229  1.00  5.640          H  
ATOM    710 2HD1 ILE A  48      15.758  17.317   5.780  1.00  5.640          H  
ATOM    711 3HD1 ILE A  48      16.658  18.334   4.643  1.00  5.640          H  
ATOM    712  N   ALA A  49      18.617  15.452   0.875  1.00  3.320          N  
ATOM    713  CA  ALA A  49      19.231  14.390   0.074  1.00  3.630          C  
ATOM    714  C   ALA A  49      20.254  13.591   0.843  1.00  3.330          C  
ATOM    715  O   ALA A  49      20.244  12.356   0.822  1.00  3.420          O  
ATOM    716  CB  ALA A  49      19.921  14.980  -1.131  1.00  4.960          C  
ATOM    717  H   ALA A  49      18.831  16.421   0.628  1.00  3.980          H  
ATOM    718  HA  ALA A  49      18.445  13.709  -0.257  1.00  4.360          H  
ATOM    719 1HB  ALA A  49      20.360  14.189  -1.698  1.00  5.950          H  
ATOM    720 2HB  ALA A  49      19.200  15.509  -1.731  1.00  5.950          H  
ATOM    721 3HB  ALA A  49      20.703  15.666  -0.818  1.00  5.950          H  
ATOM    722  N   GLN A  50      21.143  14.286   1.553  1.00  3.290          N  
ATOM    723  CA  GLN A  50      22.175  13.561   2.277  1.00  3.500          C  
ATOM    724  C   GLN A  50      21.518  12.745   3.355  1.00  3.270          C  
ATOM    725  O   GLN A  50      21.912  11.603   3.613  1.00  3.570          O  
ATOM    726  CB  GLN A  50      23.202  14.514   2.896  1.00  4.820          C  
ATOM    727  CG  GLN A  50      24.379  13.813   3.590  1.00  4.820          C  
ATOM    728  CD  GLN A  50      25.235  13.005   2.639  1.00  4.820          C  
ATOM    729  OE1 GLN A  50      25.675  13.516   1.608  1.00  4.820          O  
ATOM    730  NE2 GLN A  50      25.480  11.745   2.974  1.00  4.820          N  
ATOM    731  H   GLN A  50      21.101  15.296   1.556  1.00  3.950          H  
ATOM    732  HA  GLN A  50      22.681  12.885   1.588  1.00  4.200          H  
ATOM    733 1HB  GLN A  50      23.604  15.168   2.125  1.00  5.780          H  
ATOM    734 2HB  GLN A  50      22.710  15.141   3.641  1.00  5.780          H  
ATOM    735 1HG  GLN A  50      25.008  14.566   4.059  1.00  5.780          H  
ATOM    736 2HG  GLN A  50      23.989  13.138   4.346  1.00  5.780          H  
ATOM    737 1HE2 GLN A  50      26.040  11.165   2.378  1.00  5.780          H  
ATOM    738 2HE2 GLN A  50      25.098  11.369   3.822  1.00  5.780          H  
ATOM    739  N   ASP A  51      20.485  13.323   3.949  1.00  3.050          N  
ATOM    740  CA  ASP A  51      19.784  12.667   5.014  1.00  3.180          C  
ATOM    741  C   ASP A  51      18.952  11.521   4.484  1.00  2.960          C  
ATOM    742  O   ASP A  51      18.950  10.444   5.067  1.00  3.020          O  
ATOM    743  CB  ASP A  51      18.948  13.660   5.778  1.00  4.400          C  
ATOM    744  CG  ASP A  51      19.763  14.599   6.642  1.00  4.400          C  
ATOM    745  OD1 ASP A  51      20.897  14.310   6.928  1.00  4.400          O  
ATOM    746  OD2 ASP A  51      19.238  15.603   7.029  1.00  4.400          O  
ATOM    747  H   ASP A  51      20.209  14.250   3.659  1.00  3.660          H  
ATOM    748  HA  ASP A  51      20.519  12.260   5.702  1.00  3.820          H  
ATOM    749 1HB  ASP A  51      18.367  14.243   5.077  1.00  5.280          H  
ATOM    750 2HB  ASP A  51      18.294  13.131   6.394  1.00  5.280          H  
ATOM    751  N   LEU A  52      18.313  11.649   3.324  1.00  3.010          N  
ATOM    752  CA  LEU A  52      17.558  10.498   2.865  1.00  3.250          C  
ATOM    753  C   LEU A  52      18.502   9.285   2.810  1.00  3.260          C  
ATOM    754  O   LEU A  52      18.164   8.224   3.340  1.00  3.290          O  
ATOM    755  CB  LEU A  52      16.913  10.783   1.489  1.00  4.450          C  
ATOM    756  CG  LEU A  52      16.041   9.636   0.807  1.00  4.450          C  
ATOM    757  CD1 LEU A  52      14.806   9.287   1.696  1.00  4.450          C  
ATOM    758  CD2 LEU A  52      15.580  10.128  -0.601  1.00  4.450          C  
ATOM    759  H   LEU A  52      18.262  12.527   2.805  1.00  3.610          H  
ATOM    760  HA  LEU A  52      16.773  10.297   3.590  1.00  3.900          H  
ATOM    761 1HB  LEU A  52      16.278  11.664   1.590  1.00  5.340          H  
ATOM    762 2HB  LEU A  52      17.717  11.039   0.794  1.00  5.340          H  
ATOM    763  HG  LEU A  52      16.646   8.731   0.698  1.00  5.340          H  
ATOM    764 1HD1 LEU A  52      14.219   8.498   1.218  1.00  5.340          H  
ATOM    765 2HD1 LEU A  52      15.137   8.927   2.674  1.00  5.340          H  
ATOM    766 3HD1 LEU A  52      14.188  10.170   1.828  1.00  5.340          H  
ATOM    767 1HD2 LEU A  52      14.989   9.352  -1.091  1.00  5.340          H  
ATOM    768 2HD2 LEU A  52      14.970  11.032  -0.496  1.00  5.340          H  
ATOM    769 3HD2 LEU A  52      16.460  10.355  -1.209  1.00  5.340          H  
ATOM    770  N   ASP A  53      19.715   9.430   2.238  1.00  3.490          N  
ATOM    771  CA  ASP A  53      20.604   8.258   2.212  1.00  3.970          C  
ATOM    772  C   ASP A  53      21.049   7.791   3.607  1.00  3.800          C  
ATOM    773  O   ASP A  53      21.062   6.583   3.892  1.00  4.060          O  
ATOM    774  CB  ASP A  53      21.882   8.522   1.404  1.00  5.370          C  
ATOM    775  CG  ASP A  53      21.759   8.539  -0.141  1.00  5.370          C  
ATOM    776  OD1 ASP A  53      20.780   8.071  -0.716  1.00  5.370          O  
ATOM    777  OD2 ASP A  53      22.691   9.013  -0.743  1.00  5.370          O  
ATOM    778  H   ASP A  53      19.983  10.331   1.820  1.00  4.190          H  
ATOM    779  HA  ASP A  53      20.060   7.440   1.741  1.00  4.760          H  
ATOM    780 1HB  ASP A  53      22.282   9.496   1.715  1.00  6.440          H  
ATOM    781 2HB  ASP A  53      22.629   7.778   1.677  1.00  6.440          H  
ATOM    782  N   LEU A  54      21.389   8.731   4.498  1.00  3.600          N  
ATOM    783  CA  LEU A  54      21.861   8.341   5.821  1.00  3.860          C  
ATOM    784  C   LEU A  54      20.806   7.637   6.636  1.00  3.540          C  
ATOM    785  O   LEU A  54      21.091   6.626   7.279  1.00  3.810          O  
ATOM    786  CB  LEU A  54      22.303   9.571   6.613  1.00  5.300          C  
ATOM    787  CG  LEU A  54      23.570  10.303   6.136  1.00  5.300          C  
ATOM    788  CD1 LEU A  54      23.674  11.617   6.898  1.00  5.300          C  
ATOM    789  CD2 LEU A  54      24.811   9.446   6.373  1.00  5.300          C  
ATOM    790  H   LEU A  54      21.371   9.723   4.231  1.00  4.320          H  
ATOM    791  HA  LEU A  54      22.691   7.652   5.694  1.00  4.630          H  
ATOM    792 1HB  LEU A  54      21.487  10.286   6.587  1.00  6.360          H  
ATOM    793 2HB  LEU A  54      22.454   9.276   7.649  1.00  6.360          H  
ATOM    794  HG  LEU A  54      23.489  10.522   5.083  1.00  6.360          H  
ATOM    795 1HD1 LEU A  54      24.555  12.164   6.569  1.00  6.360          H  
ATOM    796 2HD1 LEU A  54      22.782  12.227   6.708  1.00  6.360          H  
ATOM    797 3HD1 LEU A  54      23.752  11.417   7.964  1.00  6.360          H  
ATOM    798 1HD2 LEU A  54      25.693   9.991   6.037  1.00  6.360          H  
ATOM    799 2HD2 LEU A  54      24.904   9.227   7.437  1.00  6.360          H  
ATOM    800 3HD2 LEU A  54      24.741   8.516   5.820  1.00  6.360          H  
ATOM    801  N   TYR A  55      19.578   8.121   6.575  1.00  3.180          N  
ATOM    802  CA  TYR A  55      18.519   7.536   7.359  1.00  3.270          C  
ATOM    803  C   TYR A  55      18.112   6.182   6.805  1.00  3.080          C  
ATOM    804  O   TYR A  55      17.827   5.276   7.593  1.00  3.240          O  
ATOM    805  CB  TYR A  55      17.412   8.551   7.533  1.00  4.540          C  
ATOM    806  CG  TYR A  55      17.828   9.591   8.593  1.00  4.540          C  
ATOM    807  CD1 TYR A  55      18.587  10.698   8.256  1.00  4.540          C  
ATOM    808  CD2 TYR A  55      17.442   9.428   9.899  1.00  4.540          C  
ATOM    809  CE1 TYR A  55      18.951  11.618   9.189  1.00  4.540          C  
ATOM    810  CE2 TYR A  55      17.803  10.353  10.849  1.00  4.540          C  
ATOM    811  CZ  TYR A  55      18.558  11.450  10.493  1.00  4.540          C  
ATOM    812  OH  TYR A  55      18.927  12.379  11.436  1.00  4.540          O  
ATOM    813  H   TYR A  55      19.391   8.949   6.007  1.00  3.820          H  
ATOM    814  HA  TYR A  55      18.906   7.363   8.354  1.00  3.920          H  
ATOM    815 1HB  TYR A  55      17.233   9.058   6.587  1.00  5.450          H  
ATOM    816 2HB  TYR A  55      16.486   8.066   7.845  1.00  5.450          H  
ATOM    817  HD1 TYR A  55      18.900  10.845   7.266  1.00  5.450          H  
ATOM    818  HD2 TYR A  55      16.859   8.578  10.180  1.00  5.450          H  
ATOM    819  HE1 TYR A  55      19.551  12.482   8.891  1.00  5.450          H  
ATOM    820  HE2 TYR A  55      17.490  10.219  11.884  1.00  5.450          H  
ATOM    821  HH  TYR A  55      19.429  13.084  11.013  1.00  5.450          H  
ATOM    822  N   THR A  56      18.166   5.983   5.480  1.00  3.070          N  
ATOM    823  CA  THR A  56      17.873   4.671   4.914  1.00  3.430          C  
ATOM    824  C   THR A  56      18.853   3.637   5.488  1.00  3.660          C  
ATOM    825  O   THR A  56      18.452   2.534   5.891  1.00  3.790          O  
ATOM    826  CB  THR A  56      17.963   4.707   3.362  1.00  4.660          C  
ATOM    827  OG1 THR A  56      16.949   5.590   2.844  1.00  4.660          O  
ATOM    828  CG2 THR A  56      17.839   3.332   2.707  1.00  4.660          C  
ATOM    829  H   THR A  56      18.332   6.762   4.831  1.00  3.680          H  
ATOM    830  HA  THR A  56      16.860   4.386   5.199  1.00  4.120          H  
ATOM    831  HB  THR A  56      18.937   5.121   3.096  1.00  5.590          H  
ATOM    832  HG1 THR A  56      16.054   5.290   3.161  1.00  5.590          H  
ATOM    833 1HG2 THR A  56      17.927   3.435   1.627  1.00  5.590          H  
ATOM    834 2HG2 THR A  56      18.619   2.664   3.068  1.00  5.590          H  
ATOM    835 3HG2 THR A  56      16.890   2.939   2.940  1.00  5.590          H  
ATOM    836  N   ARG A  57      20.145   4.000   5.521  1.00  3.950          N  
ATOM    837  CA  ARG A  57      21.199   3.133   6.049  1.00  4.550          C  
ATOM    838  C   ARG A  57      21.097   2.892   7.568  1.00  4.380          C  
ATOM    839  O   ARG A  57      21.302   1.767   8.033  1.00  4.820          O  
ATOM    840  CB  ARG A  57      22.549   3.745   5.730  1.00  6.130          C  
ATOM    841  CG  ARG A  57      22.923   3.715   4.257  1.00  6.130          C  
ATOM    842  CD  ARG A  57      24.184   4.440   4.000  1.00  6.130          C  
ATOM    843  NE  ARG A  57      24.539   4.423   2.590  1.00  6.130          N  
ATOM    844  CZ  ARG A  57      25.581   5.086   2.044  1.00  6.130          C  
ATOM    845  NH1 ARG A  57      26.375   5.820   2.800  1.00  6.130          N  
ATOM    846  NH2 ARG A  57      25.808   4.992   0.744  1.00  6.130          N  
ATOM    847  H   ARG A  57      20.400   4.914   5.125  1.00  4.740          H  
ATOM    848  HA  ARG A  57      21.126   2.171   5.544  1.00  5.460          H  
ATOM    849 1HB  ARG A  57      22.555   4.787   6.046  1.00  7.360          H  
ATOM    850 2HB  ARG A  57      23.327   3.228   6.288  1.00  7.360          H  
ATOM    851 1HG  ARG A  57      23.046   2.685   3.934  1.00  7.360          H  
ATOM    852 2HG  ARG A  57      22.132   4.187   3.670  1.00  7.360          H  
ATOM    853 1HD  ARG A  57      24.058   5.479   4.312  1.00  7.360          H  
ATOM    854 2HD  ARG A  57      24.990   3.976   4.566  1.00  7.360          H  
ATOM    855  HE  ARG A  57      23.958   3.871   1.972  1.00  7.360          H  
ATOM    856 1HH1 ARG A  57      26.208   5.893   3.792  1.00  7.360          H  
ATOM    857 2HH1 ARG A  57      27.156   6.309   2.387  1.00  7.360          H  
ATOM    858 1HH2 ARG A  57      25.201   4.429   0.163  1.00  7.360          H  
ATOM    859 2HH2 ARG A  57      26.585   5.483   0.327  1.00  7.360          H  
ATOM    860  N   LEU A  58      20.783   3.949   8.330  1.00  3.940          N  
ATOM    861  CA  LEU A  58      20.615   3.894   9.788  1.00  4.130          C  
ATOM    862  C   LEU A  58      19.356   3.132  10.172  1.00  3.810          C  
ATOM    863  O   LEU A  58      19.313   2.429  11.186  1.00  4.220          O  
ATOM    864  CB  LEU A  58      20.486   5.318  10.354  1.00  5.710          C  
ATOM    865  CG  LEU A  58      21.732   6.238  10.314  1.00  5.710          C  
ATOM    866  CD1 LEU A  58      21.284   7.684  10.638  1.00  5.710          C  
ATOM    867  CD2 LEU A  58      22.764   5.761  11.324  1.00  5.710          C  
ATOM    868  H   LEU A  58      20.687   4.862   7.877  1.00  4.730          H  
ATOM    869  HA  LEU A  58      21.472   3.381  10.216  1.00  4.960          H  
ATOM    870 1HB  LEU A  58      19.700   5.815   9.811  1.00  6.850          H  
ATOM    871 2HB  LEU A  58      20.172   5.239  11.394  1.00  6.850          H  
ATOM    872  HG  LEU A  58      22.177   6.220   9.332  1.00  6.850          H  
ATOM    873 1HD1 LEU A  58      22.148   8.347  10.609  1.00  6.850          H  
ATOM    874 2HD1 LEU A  58      20.557   8.018   9.903  1.00  6.850          H  
ATOM    875 3HD1 LEU A  58      20.835   7.719  11.629  1.00  6.850          H  
ATOM    876 1HD2 LEU A  58      23.631   6.419  11.292  1.00  6.850          H  
ATOM    877 2HD2 LEU A  58      22.332   5.778  12.324  1.00  6.850          H  
ATOM    878 3HD2 LEU A  58      23.079   4.749  11.086  1.00  6.850          H  
ATOM    879  N   GLY A  59      18.321   3.296   9.353  1.00  3.360          N  
ATOM    880  CA  GLY A  59      17.010   2.717   9.553  1.00  3.440          C  
ATOM    881  C   GLY A  59      16.097   3.618  10.362  1.00  3.620          C  
ATOM    882  O   GLY A  59      15.143   3.153  11.011  1.00  4.120          O  
ATOM    883  H   GLY A  59      18.429   3.903   8.547  1.00  4.030          H  
ATOM    884 1HA  GLY A  59      16.568   2.578   8.570  1.00  4.130          H  
ATOM    885 2HA  GLY A  59      17.106   1.747  10.028  1.00  4.130          H  
ATOM    886  N   GLY A  60      16.443   4.909  10.377  1.00  3.500          N  
ATOM    887  CA  GLY A  60      15.697   5.931  11.092  1.00  4.050          C  
ATOM    888  C   GLY A  60      14.791   6.619  10.099  1.00  3.680          C  
ATOM    889  O   GLY A  60      14.513   6.065   9.042  1.00  3.550          O  
ATOM    890  H   GLY A  60      17.198   5.189   9.747  1.00  4.200          H  
ATOM    891 1HA  GLY A  60      15.108   5.479  11.891  1.00  4.860          H  
ATOM    892 2HA  GLY A  60      16.382   6.646  11.548  1.00  4.860          H  
ATOM    893  N   MET A  61      14.340   7.829  10.407  1.00  3.790          N  
ATOM    894  CA  MET A  61      13.455   8.518   9.483  1.00  3.640          C  
ATOM    895  C   MET A  61      13.751  10.011   9.485  1.00  3.510          C  
ATOM    896  O   MET A  61      14.101  10.570  10.525  1.00  3.860          O  
ATOM    897  CB  MET A  61      12.012   8.194   9.851  1.00  5.160          C  
ATOM    898  CG  MET A  61      11.598   8.641  11.236  1.00  5.160          C  
ATOM    899  SD  MET A  61       9.928   8.125  11.639  1.00  5.160          S  
ATOM    900  CE  MET A  61       9.739   8.844  13.257  1.00  5.160          C  
ATOM    901  H   MET A  61      14.602   8.264  11.281  1.00  4.550          H  
ATOM    902  HA  MET A  61      13.653   8.147   8.480  1.00  4.370          H  
ATOM    903 1HB  MET A  61      11.352   8.659   9.158  1.00  6.190          H  
ATOM    904 2HB  MET A  61      11.857   7.109   9.771  1.00  6.190          H  
ATOM    905 1HG  MET A  61      12.275   8.220  11.973  1.00  6.190          H  
ATOM    906 2HG  MET A  61      11.651   9.728  11.305  1.00  6.190          H  
ATOM    907 1HE  MET A  61       8.746   8.613  13.643  1.00  6.190          H  
ATOM    908 2HE  MET A  61      10.494   8.434  13.928  1.00  6.190          H  
ATOM    909 3HE  MET A  61       9.862   9.927  13.193  1.00  6.190          H  
ATOM    910  N   VAL A  62      13.608  10.652   8.326  1.00  3.190          N  
ATOM    911  CA  VAL A  62      13.874  12.079   8.212  1.00  3.140          C  
ATOM    912  C   VAL A  62      13.027  12.795   7.164  1.00  3.080          C  
ATOM    913  O   VAL A  62      12.694  12.233   6.124  1.00  3.070          O  
ATOM    914  CB  VAL A  62      15.366  12.250   7.894  1.00  4.420          C  
ATOM    915  CG1 VAL A  62      15.667  11.620   6.499  1.00  4.420          C  
ATOM    916  CG2 VAL A  62      15.792  13.729   7.982  1.00  4.420          C  
ATOM    917  H   VAL A  62      13.316  10.131   7.510  1.00  3.830          H  
ATOM    918  HA  VAL A  62      13.668  12.534   9.182  1.00  3.770          H  
ATOM    919  HB  VAL A  62      15.919  11.698   8.631  1.00  5.300          H  
ATOM    920 1HG1 VAL A  62      16.704  11.674   6.284  1.00  5.300          H  
ATOM    921 2HG1 VAL A  62      15.366  10.576   6.503  1.00  5.300          H  
ATOM    922 3HG1 VAL A  62      15.125  12.143   5.718  1.00  5.300          H  
ATOM    923 1HG2 VAL A  62      16.843  13.820   7.812  1.00  5.300          H  
ATOM    924 2HG2 VAL A  62      15.276  14.334   7.251  1.00  5.300          H  
ATOM    925 3HG2 VAL A  62      15.571  14.100   8.982  1.00  5.300          H  
ATOM    926  N   TRP A  63      12.729  14.054   7.439  1.00  3.280          N  
ATOM    927  CA  TRP A  63      12.013  14.948   6.547  1.00  3.370          C  
ATOM    928  C   TRP A  63      12.266  16.409   6.885  1.00  3.260          C  
ATOM    929  O   TRP A  63      12.766  16.730   7.964  1.00  3.460          O  
ATOM    930  CB  TRP A  63      10.524  14.656   6.585  1.00  4.680          C  
ATOM    931  CG  TRP A  63       9.978  14.567   7.964  1.00  4.680          C  
ATOM    932  CD1 TRP A  63       9.564  15.569   8.788  1.00  4.680          C  
ATOM    933  CD2 TRP A  63       9.697  13.341   8.661  1.00  4.680          C  
ATOM    934  NE1 TRP A  63       9.077  15.050   9.952  1.00  4.680          N  
ATOM    935  CE2 TRP A  63       9.142  13.688   9.888  1.00  4.680          C  
ATOM    936  CE3 TRP A  63       9.854  11.995   8.340  1.00  4.680          C  
ATOM    937  CZ2 TRP A  63       8.747  12.739  10.798  1.00  4.680          C  
ATOM    938  CZ3 TRP A  63       9.452  11.049   9.249  1.00  4.680          C  
ATOM    939  CH2 TRP A  63       8.914  11.414  10.444  1.00  4.680          C  
ATOM    940  H   TRP A  63      13.021  14.422   8.334  1.00  3.940          H  
ATOM    941  HA  TRP A  63      12.367  14.775   5.532  1.00  4.040          H  
ATOM    942 1HB  TRP A  63       9.995  15.444   6.071  1.00  5.620          H  
ATOM    943 2HB  TRP A  63      10.315  13.727   6.062  1.00  5.620          H  
ATOM    944  HD1 TRP A  63       9.618  16.627   8.565  1.00  5.620          H  
ATOM    945  HE1 TRP A  63       8.713  15.594  10.720  1.00  5.620          H  
ATOM    946  HE3 TRP A  63      10.278  11.700   7.384  1.00  5.620          H  
ATOM    947  HZ2 TRP A  63       8.309  13.002  11.758  1.00  5.620          H  
ATOM    948  HZ3 TRP A  63       9.564  10.005   8.991  1.00  5.620          H  
ATOM    949  HH2 TRP A  63       8.598  10.646  11.138  1.00  5.620          H  
ATOM    950  N   ARG A  64      11.908  17.291   5.961  1.00  3.210          N  
ATOM    951  CA  ARG A  64      11.989  18.733   6.155  1.00  3.300          C  
ATOM    952  C   ARG A  64      11.048  19.168   7.276  1.00  3.710          C  
ATOM    953  O   ARG A  64       9.927  18.690   7.384  1.00  3.910          O  
ATOM    954  CB  ARG A  64      11.638  19.474   4.872  1.00  4.580          C  
ATOM    955  CG  ARG A  64      11.852  20.991   4.894  1.00  4.580          C  
ATOM    956  CD  ARG A  64      11.440  21.640   3.631  1.00  4.580          C  
ATOM    957  NE  ARG A  64      11.549  23.096   3.738  1.00  4.580          N  
ATOM    958  CZ  ARG A  64      12.624  23.847   3.407  1.00  4.580          C  
ATOM    959  NH1 ARG A  64      13.720  23.296   2.907  1.00  4.580          N  
ATOM    960  NH2 ARG A  64      12.561  25.153   3.596  1.00  4.580          N  
ATOM    961  H   ARG A  64      11.540  16.943   5.082  1.00  3.850          H  
ATOM    962  HA  ARG A  64      13.009  18.988   6.441  1.00  3.960          H  
ATOM    963 1HB  ARG A  64      12.237  19.079   4.057  1.00  5.500          H  
ATOM    964 2HB  ARG A  64      10.590  19.299   4.636  1.00  5.500          H  
ATOM    965 1HG  ARG A  64      11.274  21.457   5.671  1.00  5.500          H  
ATOM    966 2HG  ARG A  64      12.909  21.201   5.057  1.00  5.500          H  
ATOM    967 1HD  ARG A  64      12.057  21.293   2.807  1.00  5.500          H  
ATOM    968 2HD  ARG A  64      10.396  21.392   3.427  1.00  5.500          H  
ATOM    969  HE  ARG A  64      10.738  23.603   4.151  1.00  5.500          H  
ATOM    970 1HH1 ARG A  64      13.764  22.302   2.771  1.00  5.500          H  
ATOM    971 2HH1 ARG A  64      14.514  23.874   2.666  1.00  5.500          H  
ATOM    972 1HH2 ARG A  64      11.709  25.562   3.989  1.00  5.500          H  
ATOM    973 2HH2 ARG A  64      13.342  25.742   3.362  1.00  5.500          H  
ATOM    974  N   ALA A  65      11.425  20.189   8.035  1.00  4.090          N  
ATOM    975  CA  ALA A  65      10.587  20.699   9.133  1.00  4.680          C  
ATOM    976  C   ALA A  65       9.168  21.125   8.704  1.00  4.760          C  
ATOM    977  O   ALA A  65       8.256  21.164   9.526  1.00  5.120          O  
ATOM    978  CB  ALA A  65      11.271  21.887   9.781  1.00  6.320          C  
ATOM    979  H   ALA A  65      12.348  20.580   7.898  1.00  4.910          H  
ATOM    980  HA  ALA A  65      10.486  19.897   9.867  1.00  5.620          H  
ATOM    981 1HB  ALA A  65      10.672  22.235  10.622  1.00  7.580          H  
ATOM    982 2HB  ALA A  65      12.258  21.593  10.134  1.00  7.580          H  
ATOM    983 3HB  ALA A  65      11.368  22.692   9.049  1.00  7.580          H  
ATOM    984  N   ASP A  66       8.996  21.460   7.432  1.00  4.700          N  
ATOM    985  CA  ASP A  66       7.730  21.923   6.867  1.00  4.960          C  
ATOM    986  C   ASP A  66       6.864  20.770   6.333  1.00  5.140          C  
ATOM    987  O   ASP A  66       5.814  21.001   5.721  1.00  5.380          O  
ATOM    988  CB  ASP A  66       8.023  22.867   5.701  1.00  6.840          C  
ATOM    989  CG  ASP A  66       8.726  24.155   6.104  1.00  6.840          C  
ATOM    990  OD1 ASP A  66       8.420  24.712   7.130  1.00  6.840          O  
ATOM    991  OD2 ASP A  66       9.616  24.552   5.372  1.00  6.840          O  
ATOM    992  H   ASP A  66       9.794  21.387   6.831  1.00  5.640          H  
ATOM    993  HA  ASP A  66       7.173  22.450   7.643  1.00  5.950          H  
ATOM    994 1HB  ASP A  66       8.628  22.347   4.967  1.00  8.210          H  
ATOM    995 2HB  ASP A  66       7.084  23.131   5.213  1.00  8.210          H  
ATOM    996  N   ALA A  67       7.340  19.542   6.507  1.00  5.390          N  
ATOM    997  CA  ALA A  67       6.690  18.314   6.060  1.00  5.980          C  
ATOM    998  C   ALA A  67       5.546  17.918   7.018  1.00  6.440          C  
ATOM    999  O   ALA A  67       5.575  18.309   8.184  1.00  7.000          O  
ATOM   1000  CB  ALA A  67       7.745  17.236   5.975  1.00  8.140          C  
ATOM   1001  H   ALA A  67       8.222  19.432   7.009  1.00  6.470          H  
ATOM   1002  HA  ALA A  67       6.271  18.500   5.071  1.00  7.180          H  
ATOM   1003 1HB  ALA A  67       7.343  16.348   5.623  1.00  9.760          H  
ATOM   1004 2HB  ALA A  67       8.529  17.569   5.318  1.00  9.760          H  
ATOM   1005 3HB  ALA A  67       8.142  17.083   6.952  1.00  9.760          H  
ATOM   1006  N   SER A  68       4.546  17.127   6.579  1.00  6.530          N  
ATOM   1007  CA  SER A  68       4.402  16.537   5.250  1.00  6.900          C  
ATOM   1008  C   SER A  68       3.616  17.432   4.305  1.00  7.420          C  
ATOM   1009  O   SER A  68       4.187  18.310   3.653  1.00  7.940          O  
ATOM   1010  OXT SER A  68       2.526  17.016   3.915  1.00 10.350          O  
ATOM   1011  CB  SER A  68       3.682  15.207   5.342  1.00  9.090          C  
ATOM   1012  OG  SER A  68       3.471  14.681   4.066  1.00  9.090          O  
ATOM   1013  H   SER A  68       3.820  16.908   7.248  1.00  7.840          H  
ATOM   1014  HA  SER A  68       5.375  16.364   4.828  1.00  8.280          H  
ATOM   1015 1HB  SER A  68       4.252  14.510   5.929  1.00 10.910          H  
ATOM   1016 2HB  SER A  68       2.726  15.344   5.843  1.00 10.910          H  
ATOM   1017  HG  SER A  68       2.837  15.308   3.641  1.00 10.910          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 -341.133 38.7843 249.919 -20.7932 6.00643 13.03 131.701 -142.456 -0.3573 -2.68201 -123.441 -17.716 -29.7478 -14.9576 -14.3023 -7.27369 0 -0.43855 3.74189 37.5886 46.7094 -21.6816 10.8008 -3.47551 -6.14393 40.8698 -167.449
SER:NtermProteinFull_1 -3.7598 0.14712 5.48286 -0.04067 0 0.06025 3.23526 -2.32886 -0.00517 -0.03211 -4.29328 -0.58802 0 0 -1.15071 -0.29458 0 0.02969 0.04773 0.23207 0 0 1.78673 -0.77834 0 0.1646 -2.08523
PHE_2 -11.4791 1.86251 2.99727 -0.88904 0.04405 0.26657 2.68465 -2.84397 -0 -0 -1.27 -0.11504 0 0 0 0 0 0.04947 0.1833 0 1.98938 -0.51867 0 1.0402 0.14975 0.54614 -5.30248
LEU_3 -5.24129 0.42364 2.96774 -0.50765 0.27443 0.13861 1.27175 -1.92905 -0 -0 -1.24866 0.18351 0 0 0 0 0 -0.01976 0.01687 0.16877 0 -0.10584 0 0.18072 -0.05682 0.58553 -2.89748
ASP_4 -4.38185 0.27255 6.85789 -0.10136 0.00031 0.29749 3.23306 -2.93183 -0.00356 -0.01493 -3.87983 -0.555 0 0 -1.15071 -0.29458 0 0.21086 0.02873 0 2.20859 -0.28004 0 -2.3716 -0.34949 0.50093 -2.70437
GLN_5 -7.18191 0.68689 6.05107 -0.24669 0.02599 0.19309 3.01844 -3.15381 -0.01754 -0.12001 -2.27519 -0.42288 0 0 0 -0.65663 0 0.03016 0.07093 0 3.14453 -0.06898 0 -0.18838 -0.19162 0.50775 -0.79476
VAL_6 -7.32213 1.16404 2.95851 -0.30717 0.16821 0.0697 2.84625 -2.45835 -0.00161 -0.01718 -1.63111 -0.09835 0 0 0 0 0 -0.05598 0.01743 0.12806 0 -0.20223 0 1.9342 -0.14498 0.48077 -2.47193
SER_7 -2.99432 0.21302 3.65266 -0.03459 0.00424 0.02621 1.38398 -1.74519 -0 -0 -1.46483 0.01761 0 0 0 0 0 -0.12415 0 1.38536 0 -0.38382 1.74195 -0.77834 -0.22976 0.53043 1.20049
ARG_8 -3.68574 0.3609 3.83727 -0.4685 0.06843 0.26607 1.49617 -1.64958 -0 -0 -1.51573 0.19167 0 0 0 0 0 -0.05126 0.14019 2.01468 0 -0.04233 0 -1.2888 -0.41524 0.33135 -0.41045
ILE_9 -6.94883 0.94254 3.08817 -0.47492 0.28861 0.11388 2.0318 -2.27872 -0.01738 -0.1396 -0.56811 -0.09198 0 0 0 0 0 -0.04769 0.05933 0.36513 0 -0.74292 0 0.73287 -0.47983 1.1192 -3.04844
PRO_10 -3.41764 0.50204 3.22556 -0.12708 0.00182 0.09376 1.59665 -1.34637 -0 -0 -2.57399 0.21601 0 0 0 0 0 -0.03783 0.02639 0.11777 0 -1.06675 0 -2.4119 -0.54214 1.26618 -4.47753
SER_11 -1.6967 0.15356 1.79372 -0.02744 0.00016 0.02334 0.60241 -0.8981 -0.01112 -0.12121 -0.09486 -0.31659 0 0 0 0 0 -0.09318 0.00933 0.4848 0 0.12718 0.65906 -0.77834 -0.55964 0.2917 -0.45195
GLY_12 -2.60779 0.20345 3.29565 -5e-05 0 0 1.91819 -1.60062 -0.01027 -0.11147 -2.15307 -0.39792 0 0 -0.81701 0 0 -0.16348 0 0 0 -1.44253 0 0.83697 -0.7206 0.23605 -3.5345
ASP_13 -4.41115 0.40259 5.71056 -0.10772 0.01762 0.31665 2.95485 -2.44053 -0.01106 -0.12765 -4.61058 -1.14082 0 0 -0.54273 0 0 0.02754 0.01326 0 2.08978 -0.34039 0 -2.3716 -0.60828 0.3408 -4.83885
LYS_14 -3.63807 0.29898 4.67607 -0.55195 0.15731 0.47746 2.01733 -2.01491 -0 -0 -4.34734 0.54952 0 0 -0.54273 0 0 -0.0143 0.09765 2.83113 0 -0.01428 0 -1.5107 -0.09255 0.30696 -1.31444
GLY_15 -4.05621 0.35586 2.49991 -0.00091 0 0 1.59368 -1.67984 -0.00079 -0.01617 -1.64328 -0.242 0 0 0 0 0 -0.11317 0 0 0 -1.5407 0 0.83697 0.33663 0.3025 -3.36753
PHE_16 -8.45831 1.37182 0.74584 -0.96565 0.10144 0.57214 1.06614 -1.69793 -0.00443 -0.02615 -0.93344 -0.12581 0 0 -0.77614 0 0 -0.00954 0.02274 0 1.55375 -0.48905 0 1.0402 0.17468 0.77627 -6.06142
VAL_17 -7.54884 1.31662 1.94255 -0.29191 0.29429 0.07007 2.12198 -2.27515 -0.00095 -0.00257 -1.84443 -0.44954 0 0 0 0 0 -0.00647 0.01373 0.20888 0 -0.61503 0 1.9342 -0.26006 0.7935 -4.59914
PHE_18 -5.11197 0.56876 1.95412 -0.83656 0.06606 0.12561 0.49498 -1.39983 -0.01754 -0.12001 -0.36977 -0.55784 0 0 0 0 0 -0.00585 0.00907 0 2.59571 -0.15399 0 1.0402 -0.14757 0.45644 -1.40995
ASN_19 -6.70658 0.7257 6.22536 -0.21595 0.01677 0.32431 3.44173 -3.22178 -0.00095 -0.00257 -2.85649 -0.83467 0 0 -1.12409 -0.65663 0 0.03057 0.39225 0 2.50975 0.09931 0 -0.93687 0.66979 0.60012 -1.52091
LYS_20 -3.24081 0.33791 3.56947 -0.30247 0.02586 0.1352 1.9635 -1.70571 -0 -0 -0.99397 -0.02491 0 0 0 0 0 0.03299 0.00616 1.71609 0 -0.07933 0 -1.5107 0.42473 0.37482 0.72883
LYS_21 -6.90119 0.98674 6.6311 -0.90998 0.25482 0.65829 3.34842 -2.90757 -0.00468 -0.05399 -3.13359 -0.00302 0 0 -1.12409 -0.6694 0 0.01357 0.03524 3.17788 0 -0.04613 0 -1.5107 -0.59379 0.59103 -2.16105
ALA_22 -7.09518 0.95172 4.68208 -0.02349 0 0 3.09927 -3.29252 -1e-05 -0.00013 -2.30643 -0.36924 0 0 0 0 0 -0.06208 0 0 0 -0.33281 0 1.8394 -0.59469 0.89626 -2.60785
ASN_23 -7.97115 1.00198 8.02259 -0.17927 0.00507 0.27385 4.72794 -4.28013 -0.00057 -0.00345 -4.50869 -0.41118 0 0 -1.58151 0 0 -0.0256 0.11207 0 1.63798 0.50079 0 -0.93687 -0.20359 0.97821 -2.84153
GLU_24 -4.12458 0.20959 5.53979 -0.21634 0.02767 0.29183 2.35242 -2.3799 -0.00468 -0.05399 -2.60003 -0.6054 0 0 0 -0.6694 0 0.01964 0.12421 0 3.08184 -0.29347 0 -2.7348 -0.22455 0.82501 -1.43515
LEU_25 -5.12403 0.33093 2.39671 -0.6723 0.30361 0.17619 1.4663 -1.6608 -0 -0 -0.58102 0.25297 0 0 0 0 0 -0.04838 0.02619 2.68438 0 -0.28061 0 0.18072 -0.40165 0.57454 -0.37625
HIS_D_26 -6.48394 0.26549 5.08691 -0.42406 0.11407 0.47035 2.17339 -2.7939 -0.01494 -0.10742 -2.12014 -0.53625 0 0 0 -0.5865 0 0.03728 0.01296 0 2.94132 -0.09852 0 -0.45461 -0.13211 0.70593 -1.94469
GLY_27 -1.60104 0.06738 2.16836 -5e-05 0 0 1.09509 -1.11089 -0 -0 -0.80337 -0.4115 0 0 0 0 0 -0.05796 0 0 0 -1.23142 0 0.83697 -0.26701 0.55488 -0.76056
ALA_28 -4.5988 0.84453 1.58902 -0.02405 0 0 1.1894 -1.71371 -1e-05 -0.00013 -0.96943 -0.16616 0 0 0 0 0 0.18688 0 0 0 -0.04987 0 1.8394 -0.41196 0.80229 -1.4826
ALA_29 -3.36498 0.53029 2.78971 -0.02108 0 0 1.34126 -1.87082 -0.01127 -0.05431 -1.48207 -0.17041 0 0 0 0 0 0.34479 0 0 0 0.06738 0 1.8394 -0.1882 0.83663 0.58632
GLY_30 -2.03818 0.18167 1.93339 -0.00013 0 0 0.68257 -1.0821 -0 -0 -0.69359 -0.28639 0 0 -0.52845 0 0 -0.27391 0 0 0 -1.32729 0 0.83697 -0.01901 0.45417 -2.16028
ASN_31 -3.80723 0.22476 3.43878 -0.19552 0.01591 0.33592 1.36728 -1.79231 -1e-05 -0.0001 -0.82906 -0.80485 0 0 0 0 0 0.03763 0.006 0 2.62513 -0.67402 0 -0.93687 0.30037 0.28997 -0.3982
ASP_32 -6.30035 0.42676 7.77 -0.11464 0.01522 0.33702 3.28371 -3.54737 -0.0032 -0.05382 -5.68099 -1.10147 0 0 -1.38438 -1.27754 0 -0.03249 0.00283 0 2.25928 -0.3192 0 -2.3716 0.16185 0.58375 -7.34664
VAL_33 -7.31434 1.28668 2.15743 -0.38023 0.53879 0.08932 1.41372 -2.21608 -1e-05 -3e-05 -1.05432 -0.34301 0 0 -0.33132 0 0 0.29058 0.11885 0.69703 0 -0.20791 0 1.9342 -0.12947 0.83904 -2.61108
LEU_34 -7.23993 0.76967 2.51638 -0.60748 0.25577 0.16693 2.61673 -2.24485 -0.00761 -0.02402 -2.19004 0.2654 0 0 0 0 0 0.13787 0.0542 0.55834 0 -0.37598 0 0.18072 -0.00375 0.6279 -4.54374
PHE_35 -8.66199 0.77253 2.45196 -0.92627 0.08553 0.18482 2.12845 -2.18128 -1e-05 -3e-05 -0.48912 -0.59031 0 0 0 0 0 -0.06458 0.1289 0 2.80803 -0.18703 0 1.0402 0.02637 0.61176 -2.86208
GLY_36 -3.57252 0.34509 3.04821 -0.00024 0 0 1.72086 -1.78669 -0.01453 -0.10448 -1.23914 -0.17606 0 0 0 0 0 -0.11424 0 0 0 -1.48641 0 0.83697 0.29413 0.45577 -1.79326
CYS_37 -5.46207 0.68599 2.77978 -0.05006 0.02319 0.0236 1.50246 -1.6797 -0.0285 -0.26082 -2.67196 -0.44312 0 0 0 0 0 0.12642 0.02378 0.26993 0 -0.09043 0 3.6196 0.63673 0.53367 -0.4615
GLY_38 -2.72363 0.23458 2.20744 -0.00038 0 0 0.80834 -1.25734 -0.00693 -0.08046 -0.00932 -0.17092 0 0 0 0 0 0.01654 0 0 0 -0.77111 0 0.83697 0.37959 0.56556 0.02893
GLY_39 -2.65193 0.37233 3.46145 -0.00051 0 0 1.79016 -1.65618 -0.00781 -0.05916 -2.29743 -0.17775 0 0 0 0 0 -0.11572 0 0 0 -0.65499 0 0.83697 -0.01029 0.48586 -0.68499
ALA_40 -3.21234 0.34847 3.20284 -0.02249 0 0 1.62123 -1.6247 -0 -0 -0.78411 -0.3781 0 0 0 0 0 -0.08038 0 0 0 -0.3782 0 1.8394 -0.34351 0.46517 0.65328
ASP_41 -2.02782 0.34375 2.53521 -0.1183 0.01074 0.36486 0.54032 -1.15746 -0 -0 -0.01485 -0.53303 0 0 0 0 0 -0.09364 0.01235 0 1.77142 -0.01296 0 -2.3716 -0.4897 0.26406 -0.97666
LYS_42 -5.04843 0.51189 6.04788 -0.42647 0.06325 0.24661 3.75286 -2.78942 -0 -0 -4.52009 -0.12001 0 0 -0.81701 0 0 -0.04262 0.07453 2.55433 0 -0.19993 0 -1.5107 -0.02149 0.31719 -1.92763
LEU_43 -7.47291 0.48722 4.16404 -0.49851 0.18748 0.12081 2.36432 -2.88334 -0 -0 -0.90152 0.23588 0 0 0 0 0 -0.0635 0.03824 0.27887 0 -0.27992 0 0.18072 -0.06545 0.35816 -3.74942
LYS_44 -4.18041 0.57934 4.47767 -0.42184 0.1405 0.2848 1.6943 -2.12166 -0.00781 -0.05916 -4.17595 0.13885 0 0 0 0 0 -0.01298 0.11439 2.13245 0 -0.01788 0 -1.5107 -0.36198 0.57623 -2.73182
LYS_45 -3.40935 0.22152 3.46185 -0.50683 0.1439 0.32775 1.34868 -1.62995 -0 -0 -0.6495 -0.07373 0 0 0 0 0 0.07263 0.01073 1.6756 0 -0.24788 0 -1.5107 -0.10361 0.85158 -0.01732
SER_46 -4.58629 0.96857 5.2666 -0.02924 0 0.04929 2.69919 -2.52332 -0.01774 -0.12041 -1.67326 -0.97364 0 0 -0.82762 0 0 0.13875 0.10918 0.84963 0 -0.08854 0.6051 -0.77834 0.34053 1.2731 0.68153
PRO_47 -2.27647 0.5297 1.38296 -0.07034 0 0.04378 0.68098 -0.65839 -0 -0 0.68401 0.58068 0 0 0 0 0 -0.23338 0.06677 0.26238 0 -0.81989 0 -2.4119 0.48141 1.04539 -0.71231
ILE_48 -6.97619 0.69069 2.97069 -0.64545 0.87994 0.15769 1.74643 -2.18527 -0 -0 -1.54949 -0.66777 0 0 -0.82762 0 0 -0.04931 0.12976 2.30582 0 0.29121 0 0.73287 0.86202 1.24304 -0.89094
ALA_49 -5.01051 0.64768 4.02061 -0.02181 0 0 2.46754 -2.63041 -0 -0 -1.42539 -0.30596 0 0 0 0 0 -0.0337 0 0 0 0.2664 0 1.8394 0.90246 1.19753 1.91385
GLN_50 -3.62603 0.21775 3.77226 -0.82779 0.09895 0.85875 1.47295 -1.81618 -0.01774 -0.12041 -1.17684 -0.83439 0 0 0 0 0 -0.0484 0.00479 0 2.80706 -0.19693 0 -0.18838 0.08919 0.29945 0.76806
ASP_51 -6.6204 1.19902 5.34032 -0.11307 0.0218 0.35106 2.21956 -2.89406 -0.01664 -0.08531 -1.92431 -0.13303 0 0 0 0 0 0.07378 0.0293 0 1.87771 0.00111 0 -2.3716 -0.27086 0.6551 -2.66053
LEU_52 -6.20676 0.31971 4.88139 -0.61522 0.11634 0.20078 2.94698 -2.92202 -0.00319 -0.05373 -1.97549 0.04285 0 0 0 0 0 0.01467 0.0049 0.85842 0 -0.18787 0 0.18072 -0.09368 0.91356 -1.57762
ASP_53 -4.5943 0.35664 7.15581 -0.09928 0.00347 0.30035 2.59668 -3.0497 -0 -0 -4.87226 -0.3282 0 0 0 0 0 -0.04231 0.09626 0 1.76653 0.26148 0 -2.3716 -0.06903 0.76089 -2.12857
LEU_54 -6.51164 0.45122 5.63942 -0.49036 0.19603 0.11457 3.00588 -2.8471 -0 -0 -2.4769 0.24097 0 0 0 0 0 -0.04513 0.04579 0.39552 0 -0.26721 0 0.18072 -0.21522 0.55686 -2.02659
TYR_55 -9.69323 0.95648 5.7361 -0.64642 0.06472 0.31626 3.09694 -3.65531 -0 -0 -3.91888 -0.21799 0 0 0 0 0 0.34217 0.08842 0 2.66171 0.0624 0.00108 1.2797 -0.20843 0.85951 -2.87478
THR_56 -6.19699 0.40984 6.23045 -0.19465 0.07155 0.06904 3.05706 -3.24448 -0.04227 -0.24359 -3.21391 -0.78078 0 0 0 -0.69104 0 0.01495 0.04181 0.07149 0 0.01139 4.06331 -1.0874 -0.03387 0.92981 -0.75826
ARG_57 -3.80387 0.15642 3.8451 -0.45135 0.05497 0.22767 1.32538 -1.88273 -0 -0 -0.82302 0.38146 0 0 0 0 0 0.06494 0.03449 2.06871 0 -0.05948 0 -1.2888 -0.1082 0.39792 0.13962
LEU_58 -4.24882 0.3007 2.93397 -0.46974 0.14176 0.11064 1.54366 -1.75936 -0 -0 -0.51695 0.19869 0 0 0 0 0 -0.05 0.17906 0.3461 0 -0.30081 0 0.18072 -0.28665 0.35109 -1.34592
GLY_59 -3.79527 0.5777 3.55411 -6e-05 0 0 1.7513 -2.07652 -0 -0 -2.32653 -0.37597 0 0 0 0 0 -0.17849 0 0 0 -1.48868 0 0.83697 -0.275 0.48924 -3.3072
GLY_60 -2.72737 0.14077 2.97811 -0.00049 0 0 1.29293 -1.49743 -0 -0 -0.05853 -0.17112 0 0 0 0 0 -0.09341 0 0 0 -1.10457 0 0.83697 -0.0346 0.42056 -0.01817
MET_61 -4.82796 0.52537 0.97726 -0.39076 0.08504 0.21917 0.11633 -0.83634 -0 -0 0.12723 -0.52964 0 0 0 0 0 0.05559 0.01827 2.67541 0 -0.16957 0 0.60916 0.20253 0.20631 -0.93661
VAL_62 -6.22524 0.99915 0.21222 -0.36113 0.31554 0.08657 0.74678 -1.36435 -0 -0 -0.5617 -0.28445 0 0 0 0 0 -0.00115 0.00465 0.57757 0 0.03688 0 1.9342 0.18108 0.39649 -3.3069
TRP_63 -8.89088 0.96099 -0.82347 -1.25358 0.07993 1.12006 0.19554 -1.26217 -0 -0 -0.27762 -0.33449 0 0 0 0 0 0.00441 0.68181 0 1.8208 -0.43454 0 1.6906 0.21707 0.50431 -6.00122
ARG_64 -6.06569 0.77815 4.96092 -0.62018 0.09778 0.34051 2.96261 -2.39838 -0.02019 -0.13263 -2.05371 0.52409 0 0 0 -0.73869 0 -0.02289 0.10789 2.81685 0 0.00803 0 -1.2888 -0.11461 0.50878 -0.35016
ALA_65 -1.56713 0.18216 1.65353 -0.02474 0.00033 0 0.54824 -0.86152 -0 -0 0.41166 -0.38018 0 0 0 0 0 -0.14552 0 0 0 -0.24056 0 1.8394 -0.46297 0.49706 1.44977
ASP_66 -2.98031 0.25508 4.09309 -0.12279 0.01873 0.37816 1.70916 -1.6721 -0 -0 -2.04666 -0.36465 0 0 0 -0.73869 0 -0.07782 0.03288 0 2.55909 -0.34761 0 -2.3716 -0.63451 0.35523 -1.95532
ALA_67 -4.09249 1.13114 1.45608 -0.02289 0 0 1.42988 -1.49819 -0.02019 -0.13263 -0.90667 -0.15686 0 0 0 0 0 0.00932 0 0 0 -0.05808 0 1.8394 -0.61209 0.67122 -0.96307
SER:CtermProteinFull_68 -3.3319 0.73795 3.58873 -0.08308 0.01842 0.16222 1.6868 -1.65995 -0.00443 -0.02615 -3.61252 -1.06377 0 0 -0.77614 0 0 0 0.01529 0.67913 0 0 1.94356 -0.77834 -0.19075 0.7806 -1.91431
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701833 DOMAINID 692224 MODEL 2 multiepitopica
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 26.893
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 7.553333
REMARK    SCORE     hbond_bb_sc:          -5.293
REMARK    SCORE     lk_ball_wtd:         -15.440
REMARK    SCORE          fa_dun:          79.216
REMARK    SCORE     hbond_lr_bb:         -12.200
REMARK    SCORE          fa_rep:          35.134
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE         fa_elec:        -100.985
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -3.637
REMARK    SCORE fa_intra_sol_xover4:          11.644
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -134.768
REMARK    SCORE           omega:          -0.114
REMARK    SCORE     hbond_sr_bb:         -28.714
REMARK    SCORE    fa_intra_rep:           0.590
REMARK    SCORE             ref:          22.770
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_sol:         213.978
REMARK    SCORE     total_score:        -134.768
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -346.100
REMARK    SCORE     cart_bonded:          33.984
REMARK    SCORE     rama_prepro:          -5.260
REMARK    SCORE         p_aa_pp:         -14.340
ATOM      1  N   SER A   1       0.277  -0.580   0.172  1.00 10.220          N  
ATOM      2  CA  SER A   1       1.727  -0.548   0.021  1.00  9.680          C  
ATOM      3  C   SER A   1       2.286   0.831   0.301  1.00  8.740          C  
ATOM      4  O   SER A   1       1.628   1.854   0.073  1.00  8.280          O  
ATOM      5  CB  SER A   1       2.171  -0.987  -1.338  1.00 13.770          C  
ATOM      6  OG  SER A   1       3.554  -0.843  -1.420  1.00 13.770          O  
ATOM      7 1H   SER A   1      -0.014  -1.494   0.487  1.00 12.260          H  
ATOM      8 2H   SER A   1      -0.003   0.114   0.850  1.00 12.260          H  
ATOM      9 3H   SER A   1      -0.157  -0.376  -0.716  1.00 12.260          H  
ATOM     10  HA  SER A   1       2.158  -1.241   0.740  1.00 11.620          H  
ATOM     11 1HB  SER A   1       1.896  -2.025  -1.502  1.00 16.520          H  
ATOM     12 2HB  SER A   1       1.690  -0.385  -2.108  1.00 16.520          H  
ATOM     13  HG  SER A   1       3.846  -1.419  -2.156  1.00 16.520          H  
ATOM     14  N   PHE A   2       3.485   0.889   0.850  1.00  8.600          N  
ATOM     15  CA  PHE A   2       4.064   2.172   1.180  1.00  7.910          C  
ATOM     16  C   PHE A   2       4.642   2.784  -0.097  1.00  7.400          C  
ATOM     17  O   PHE A   2       5.851   2.685  -0.386  1.00  7.030          O  
ATOM     18  CB  PHE A   2       5.125   2.006   2.253  1.00 11.350          C  
ATOM     19  CG  PHE A   2       5.536   3.265   2.847  1.00 11.350          C  
ATOM     20  CD1 PHE A   2       4.741   3.871   3.798  1.00 11.350          C  
ATOM     21  CD2 PHE A   2       6.691   3.870   2.460  1.00 11.350          C  
ATOM     22  CE1 PHE A   2       5.106   5.066   4.346  1.00 11.350          C  
ATOM     23  CE2 PHE A   2       7.066   5.073   3.008  1.00 11.350          C  
ATOM     24  CZ  PHE A   2       6.268   5.671   3.950  1.00 11.350          C  
ATOM     25  H   PHE A   2       4.027   0.050   1.005  1.00 10.320          H  
ATOM     26  HA  PHE A   2       3.279   2.831   1.557  1.00  9.490          H  
ATOM     27 1HB  PHE A   2       4.770   1.355   3.050  1.00 13.620          H  
ATOM     28 2HB  PHE A   2       5.977   1.542   1.820  1.00 13.620          H  
ATOM     29  HD1 PHE A   2       3.813   3.391   4.113  1.00 13.620          H  
ATOM     30  HD2 PHE A   2       7.299   3.377   1.712  1.00 13.620          H  
ATOM     31  HE1 PHE A   2       4.469   5.541   5.106  1.00 13.620          H  
ATOM     32  HE2 PHE A   2       7.986   5.560   2.705  1.00 13.620          H  
ATOM     33  HZ  PHE A   2       6.558   6.626   4.389  1.00 13.620          H  
ATOM     34  N   LEU A   3       3.755   3.451  -0.831  1.00  7.660          N  
ATOM     35  CA  LEU A   3       4.042   3.937  -2.169  1.00  7.570          C  
ATOM     36  C   LEU A   3       5.192   4.920  -2.241  1.00  7.490          C  
ATOM     37  O   LEU A   3       5.886   4.989  -3.258  1.00  7.180          O  
ATOM     38  CB  LEU A   3       2.797   4.566  -2.799  1.00 10.630          C  
ATOM     39  CG  LEU A   3       1.607   3.595  -3.113  1.00 10.630          C  
ATOM     40  CD1 LEU A   3       0.431   4.422  -3.618  1.00 10.630          C  
ATOM     41  CD2 LEU A   3       2.021   2.523  -4.149  1.00 10.630          C  
ATOM     42  H   LEU A   3       2.799   3.485  -0.467  1.00  9.190          H  
ATOM     43  HA  LEU A   3       4.316   3.083  -2.755  1.00  9.080          H  
ATOM     44 1HB  LEU A   3       2.426   5.337  -2.124  1.00 12.760          H  
ATOM     45 2HB  LEU A   3       3.092   5.045  -3.731  1.00 12.760          H  
ATOM     46  HG  LEU A   3       1.293   3.096  -2.198  1.00 12.760          H  
ATOM     47 1HD1 LEU A   3      -0.414   3.764  -3.819  1.00 12.760          H  
ATOM     48 2HD1 LEU A   3       0.148   5.153  -2.862  1.00 12.760          H  
ATOM     49 3HD1 LEU A   3       0.713   4.939  -4.536  1.00 12.760          H  
ATOM     50 1HD2 LEU A   3       1.170   1.874  -4.347  1.00 12.760          H  
ATOM     51 2HD2 LEU A   3       2.330   3.007  -5.075  1.00 12.760          H  
ATOM     52 3HD2 LEU A   3       2.831   1.916  -3.775  1.00 12.760          H  
ATOM     53  N   ASP A   4       5.458   5.657  -1.170  1.00  8.020          N  
ATOM     54  CA  ASP A   4       6.567   6.595  -1.237  1.00  8.240          C  
ATOM     55  C   ASP A   4       7.895   5.887  -1.556  1.00  7.670          C  
ATOM     56  O   ASP A   4       8.758   6.468  -2.218  1.00  7.720          O  
ATOM     57  CB  ASP A   4       6.721   7.381   0.065  1.00 11.450          C  
ATOM     58  CG  ASP A   4       5.625   8.424   0.326  1.00 11.450          C  
ATOM     59  OD1 ASP A   4       4.836   8.705  -0.547  1.00 11.450          O  
ATOM     60  OD2 ASP A   4       5.627   8.966   1.404  1.00 11.450          O  
ATOM     61  H   ASP A   4       4.872   5.616  -0.345  1.00  9.620          H  
ATOM     62  HA  ASP A   4       6.363   7.305  -2.039  1.00  9.890          H  
ATOM     63 1HB  ASP A   4       6.713   6.692   0.881  1.00 13.740          H  
ATOM     64 2HB  ASP A   4       7.689   7.880   0.069  1.00 13.740          H  
ATOM     65  N   GLN A   5       8.085   4.627  -1.114  1.00  7.330          N  
ATOM     66  CA  GLN A   5       9.351   3.956  -1.423  1.00  7.060          C  
ATOM     67  C   GLN A   5       9.206   3.216  -2.741  1.00  6.440          C  
ATOM     68  O   GLN A   5      10.169   3.035  -3.478  1.00  6.550          O  
ATOM     69  CB  GLN A   5       9.785   3.036  -0.286  1.00  9.990          C  
ATOM     70  CG  GLN A   5      10.065   3.792   1.009  1.00  9.990          C  
ATOM     71  CD  GLN A   5      11.191   4.775   0.907  1.00  9.990          C  
ATOM     72  OE1 GLN A   5      12.315   4.421   0.599  1.00  9.990          O  
ATOM     73  NE2 GLN A   5      10.895   6.041   1.155  1.00  9.990          N  
ATOM     74  H   GLN A   5       7.356   4.122  -0.601  1.00  8.800          H  
ATOM     75  HA  GLN A   5      10.128   4.708  -1.557  1.00  8.470          H  
ATOM     76 1HB  GLN A   5       9.003   2.304  -0.099  1.00 11.990          H  
ATOM     77 2HB  GLN A   5      10.687   2.493  -0.573  1.00 11.990          H  
ATOM     78 1HG  GLN A   5       9.204   4.365   1.236  1.00 11.990          H  
ATOM     79 2HG  GLN A   5      10.280   3.098   1.808  1.00 11.990          H  
ATOM     80 1HE2 GLN A   5      11.609   6.744   1.093  1.00 11.990          H  
ATOM     81 2HE2 GLN A   5       9.965   6.307   1.397  1.00 11.990          H  
ATOM     82  N   VAL A   6       7.972   2.855  -3.088  1.00  6.090          N  
ATOM     83  CA  VAL A   6       7.707   2.177  -4.362  1.00  5.810          C  
ATOM     84  C   VAL A   6       8.123   3.123  -5.482  1.00  6.270          C  
ATOM     85  O   VAL A   6       8.682   2.709  -6.490  1.00  6.290          O  
ATOM     86  CB  VAL A   6       6.228   1.787  -4.538  1.00  8.250          C  
ATOM     87  CG1 VAL A   6       5.984   1.243  -5.948  1.00  8.250          C  
ATOM     88  CG2 VAL A   6       5.842   0.750  -3.480  1.00  8.250          C  
ATOM     89  H   VAL A   6       7.229   3.003  -2.400  1.00  7.310          H  
ATOM     90  HA  VAL A   6       8.310   1.282  -4.431  1.00  6.970          H  
ATOM     91  HB  VAL A   6       5.622   2.670  -4.443  1.00  9.900          H  
ATOM     92 1HG1 VAL A   6       4.930   0.988  -6.052  1.00  9.900          H  
ATOM     93 2HG1 VAL A   6       6.240   1.987  -6.700  1.00  9.900          H  
ATOM     94 3HG1 VAL A   6       6.591   0.350  -6.105  1.00  9.900          H  
ATOM     95 1HG2 VAL A   6       4.794   0.477  -3.590  1.00  9.900          H  
ATOM     96 2HG2 VAL A   6       6.447  -0.125  -3.608  1.00  9.900          H  
ATOM     97 3HG2 VAL A   6       6.002   1.157  -2.484  1.00  9.900          H  
ATOM     98  N   SER A   7       7.863   4.405  -5.295  1.00  6.950          N  
ATOM     99  CA  SER A   7       8.177   5.433  -6.281  1.00  7.670          C  
ATOM    100  C   SER A   7       9.673   5.498  -6.654  1.00  7.780          C  
ATOM    101  O   SER A   7      10.026   6.116  -7.662  1.00  8.320          O  
ATOM    102  CB  SER A   7       7.809   6.813  -5.751  1.00 10.450          C  
ATOM    103  OG  SER A   7       8.735   7.269  -4.774  1.00 10.450          O  
ATOM    104  H   SER A   7       7.350   4.664  -4.448  1.00  8.340          H  
ATOM    105  HA  SER A   7       7.602   5.226  -7.183  1.00  9.200          H  
ATOM    106 1HB  SER A   7       7.782   7.515  -6.580  1.00 12.540          H  
ATOM    107 2HB  SER A   7       6.810   6.778  -5.315  1.00 12.540          H  
ATOM    108  HG  SER A   7       8.542   6.838  -3.912  1.00 12.540          H  
ATOM    109  N   ARG A   8      10.559   4.909  -5.839  1.00  7.530          N  
ATOM    110  CA  ARG A   8      12.001   4.935  -6.062  1.00  7.920          C  
ATOM    111  C   ARG A   8      12.607   3.634  -6.621  1.00  7.500          C  
ATOM    112  O   ARG A   8      13.832   3.524  -6.730  1.00  7.900          O  
ATOM    113  CB  ARG A   8      12.682   5.214  -4.728  1.00 10.930          C  
ATOM    114  CG  ARG A   8      12.388   6.574  -4.102  1.00 10.930          C  
ATOM    115  CD  ARG A   8      12.950   6.673  -2.712  1.00 10.930          C  
ATOM    116  NE  ARG A   8      14.414   6.532  -2.674  1.00 10.930          N  
ATOM    117  CZ  ARG A   8      15.320   7.509  -2.902  1.00 10.930          C  
ATOM    118  NH1 ARG A   8      14.937   8.739  -3.214  1.00 10.930          N  
ATOM    119  NH2 ARG A   8      16.610   7.220  -2.809  1.00 10.930          N  
ATOM    120  H   ARG A   8      10.228   4.382  -5.027  1.00  9.040          H  
ATOM    121  HA  ARG A   8      12.218   5.745  -6.760  1.00  9.500          H  
ATOM    122 1HB  ARG A   8      12.374   4.452  -4.006  1.00 13.120          H  
ATOM    123 2HB  ARG A   8      13.762   5.125  -4.841  1.00 13.120          H  
ATOM    124 1HG  ARG A   8      12.812   7.357  -4.721  1.00 13.120          H  
ATOM    125 2HG  ARG A   8      11.306   6.708  -4.034  1.00 13.120          H  
ATOM    126 1HD  ARG A   8      12.676   7.624  -2.265  1.00 13.120          H  
ATOM    127 2HD  ARG A   8      12.524   5.862  -2.109  1.00 13.120          H  
ATOM    128  HE  ARG A   8      14.786   5.589  -2.413  1.00 13.120          H  
ATOM    129 1HH1 ARG A   8      13.957   8.963  -3.285  1.00 13.120          H  
ATOM    130 2HH1 ARG A   8      15.628   9.458  -3.380  1.00 13.120          H  
ATOM    131 1HH2 ARG A   8      16.900   6.269  -2.567  1.00 13.120          H  
ATOM    132 2HH2 ARG A   8      17.305   7.930  -2.972  1.00 13.120          H  
ATOM    133  N   ILE A   9      11.783   2.647  -6.969  1.00  6.900          N  
ATOM    134  CA  ILE A   9      12.340   1.355  -7.383  1.00  6.680          C  
ATOM    135  C   ILE A   9      12.954   1.384  -8.794  1.00  7.210          C  
ATOM    136  O   ILE A   9      12.408   2.040  -9.681  1.00  7.340          O  
ATOM    137  CB  ILE A   9      11.276   0.259  -7.265  1.00  9.440          C  
ATOM    138  CG1 ILE A   9      10.100   0.473  -8.283  1.00  9.440          C  
ATOM    139  CG2 ILE A   9      10.832   0.297  -5.809  1.00  9.440          C  
ATOM    140  CD1 ILE A   9       9.072  -0.662  -8.311  1.00  9.440          C  
ATOM    141  H   ILE A   9      10.769   2.791  -6.891  1.00  8.280          H  
ATOM    142  HA  ILE A   9      13.097   1.122  -6.647  1.00  8.020          H  
ATOM    143  HB  ILE A   9      11.696  -0.711  -7.477  1.00 11.330          H  
ATOM    144 1HG1 ILE A   9       9.612   1.387  -8.091  1.00 11.330          H  
ATOM    145 2HG1 ILE A   9      10.521   0.523  -9.283  1.00 11.330          H  
ATOM    146 1HG2 ILE A   9      10.118  -0.413  -5.614  1.00 11.330          H  
ATOM    147 2HG2 ILE A   9      11.701   0.113  -5.180  1.00 11.330          H  
ATOM    148 3HG2 ILE A   9      10.428   1.258  -5.564  1.00 11.330          H  
ATOM    149 1HD1 ILE A   9       8.320  -0.447  -9.065  1.00 11.330          H  
ATOM    150 2HD1 ILE A   9       9.562  -1.602  -8.552  1.00 11.330          H  
ATOM    151 3HD1 ILE A   9       8.595  -0.735  -7.353  1.00 11.330          H  
ATOM    152  N   PRO A  10      14.102   0.705  -9.014  1.00  7.800          N  
ATOM    153  CA  PRO A  10      14.832   0.603 -10.266  1.00  8.570          C  
ATOM    154  C   PRO A  10      14.129  -0.301 -11.261  1.00  8.470          C  
ATOM    155  O   PRO A  10      13.355  -1.184 -10.870  1.00  8.050          O  
ATOM    156  CB  PRO A  10      16.163  -0.013  -9.830  1.00 12.860          C  
ATOM    157  CG  PRO A  10      15.815  -0.840  -8.627  1.00 12.860          C  
ATOM    158  CD  PRO A  10      14.720  -0.068  -7.919  1.00 12.860          C  
ATOM    159  HA  PRO A  10      14.975   1.609 -10.686  1.00 10.280          H  
ATOM    160 1HB  PRO A  10      16.577  -0.617 -10.657  1.00 15.430          H  
ATOM    161 2HB  PRO A  10      16.893   0.781  -9.611  1.00 15.430          H  
ATOM    162 1HG  PRO A  10      15.477  -1.838  -8.953  1.00 15.430          H  
ATOM    163 2HG  PRO A  10      16.703  -1.001  -7.999  1.00 15.430          H  
ATOM    164 1HD  PRO A  10      14.009  -0.789  -7.490  1.00 15.430          H  
ATOM    165 2HD  PRO A  10      15.155   0.599  -7.166  1.00 15.430          H  
ATOM    166  N   SER A  11      14.458  -0.130 -12.535  1.00  9.080          N  
ATOM    167  CA  SER A  11      13.909  -0.989 -13.562  1.00  9.280          C  
ATOM    168  C   SER A  11      14.257  -2.437 -13.268  1.00  9.370          C  
ATOM    169  O   SER A  11      15.386  -2.765 -12.888  1.00  9.710          O  
ATOM    170  CB  SER A  11      14.461  -0.595 -14.919  1.00 12.910          C  
ATOM    171  OG  SER A  11      14.075   0.709 -15.266  1.00 12.910          O  
ATOM    172  H   SER A  11      15.083   0.614 -12.811  1.00 10.900          H  
ATOM    173  HA  SER A  11      12.824  -0.879 -13.568  1.00 11.140          H  
ATOM    174 1HB  SER A  11      15.548  -0.663 -14.902  1.00 15.490          H  
ATOM    175 2HB  SER A  11      14.103  -1.297 -15.672  1.00 15.490          H  
ATOM    176  HG  SER A  11      14.449   0.873 -16.137  1.00 15.490          H  
ATOM    177  N   GLY A  12      13.290  -3.315 -13.499  1.00  9.280          N  
ATOM    178  CA  GLY A  12      13.451  -4.744 -13.270  1.00  9.530          C  
ATOM    179  C   GLY A  12      12.920  -5.178 -11.900  1.00  8.940          C  
ATOM    180  O   GLY A  12      12.801  -6.376 -11.632  1.00  9.240          O  
ATOM    181  H   GLY A  12      12.395  -2.974 -13.824  1.00 11.140          H  
ATOM    182 1HA  GLY A  12      12.926  -5.293 -14.051  1.00 11.440          H  
ATOM    183 2HA  GLY A  12      14.502  -5.007 -13.353  1.00 11.440          H  
ATOM    184  N   ASP A  13      12.586  -4.220 -11.029  1.00  8.290          N  
ATOM    185  CA  ASP A  13      12.063  -4.586  -9.724  1.00  7.970          C  
ATOM    186  C   ASP A  13      10.557  -4.897  -9.762  1.00  7.580          C  
ATOM    187  O   ASP A  13       9.878  -4.737 -10.781  1.00  7.470          O  
ATOM    188  CB  ASP A  13      12.303  -3.419  -8.737  1.00 11.290          C  
ATOM    189  CG  ASP A  13      12.149  -3.796  -7.263  1.00 11.290          C  
ATOM    190  OD1 ASP A  13      12.099  -4.971  -6.998  1.00 11.290          O  
ATOM    191  OD2 ASP A  13      11.992  -2.954  -6.429  1.00 11.290          O  
ATOM    192  H   ASP A  13      12.730  -3.230 -11.249  1.00  9.950          H  
ATOM    193  HA  ASP A  13      12.593  -5.471  -9.375  1.00  9.560          H  
ATOM    194 1HB  ASP A  13      13.305  -3.027  -8.896  1.00 13.540          H  
ATOM    195 2HB  ASP A  13      11.619  -2.612  -8.977  1.00 13.540          H  
ATOM    196  N   LYS A  14      10.033  -5.267  -8.597  1.00  7.680          N  
ATOM    197  CA  LYS A  14       8.618  -5.535  -8.374  1.00  7.710          C  
ATOM    198  C   LYS A  14       8.051  -4.498  -7.415  1.00  7.140          C  
ATOM    199  O   LYS A  14       6.852  -4.214  -7.421  1.00  7.200          O  
ATOM    200  CB  LYS A  14       8.400  -6.934  -7.809  1.00 10.780          C  
ATOM    201  CG  LYS A  14       8.940  -8.089  -8.683  1.00 10.780          C  
ATOM    202  CD  LYS A  14       8.254  -8.175 -10.059  1.00 10.780          C  
ATOM    203  CE  LYS A  14       8.748  -9.387 -10.848  1.00 10.780          C  
ATOM    204  NZ  LYS A  14       8.146  -9.451 -12.215  1.00 10.780          N  
ATOM    205  H   LYS A  14      10.691  -5.410  -7.840  1.00  9.220          H  
ATOM    206  HA  LYS A  14       8.082  -5.433  -9.315  1.00  9.250          H  
ATOM    207 1HB  LYS A  14       8.865  -6.998  -6.829  1.00 12.940          H  
ATOM    208 2HB  LYS A  14       7.336  -7.099  -7.659  1.00 12.940          H  
ATOM    209 1HG  LYS A  14      10.010  -7.945  -8.838  1.00 12.940          H  
ATOM    210 2HG  LYS A  14       8.799  -9.029  -8.144  1.00 12.940          H  
ATOM    211 1HD  LYS A  14       7.174  -8.241  -9.929  1.00 12.940          H  
ATOM    212 2HD  LYS A  14       8.484  -7.283 -10.642  1.00 12.940          H  
ATOM    213 1HE  LYS A  14       9.832  -9.330 -10.944  1.00 12.940          H  
ATOM    214 2HE  LYS A  14       8.488 -10.296 -10.306  1.00 12.940          H  
ATOM    215 1HZ  LYS A  14       8.499 -10.263 -12.702  1.00 12.940          H  
ATOM    216 2HZ  LYS A  14       7.139  -9.515 -12.142  1.00 12.940          H  
ATOM    217 3HZ  LYS A  14       8.396  -8.615 -12.729  1.00 12.940          H  
ATOM    218  N   GLY A  15       8.915  -3.936  -6.578  1.00  6.900          N  
ATOM    219  CA  GLY A  15       8.512  -2.963  -5.591  1.00  6.680          C  
ATOM    220  C   GLY A  15       8.230  -3.508  -4.222  1.00  5.840          C  
ATOM    221  O   GLY A  15       8.854  -4.475  -3.755  1.00  5.810          O  
ATOM    222  H   GLY A  15       9.899  -4.184  -6.612  1.00  8.280          H  
ATOM    223 1HA  GLY A  15       9.323  -2.268  -5.494  1.00  8.020          H  
ATOM    224 2HA  GLY A  15       7.646  -2.409  -5.949  1.00  8.020          H  
ATOM    225  N   PHE A  16       7.346  -2.810  -3.531  1.00  5.430          N  
ATOM    226  CA  PHE A  16       7.085  -3.129  -2.154  1.00  4.790          C  
ATOM    227  C   PHE A  16       5.604  -3.370  -1.962  1.00  4.630          C  
ATOM    228  O   PHE A  16       4.758  -2.776  -2.646  1.00  5.140          O  
ATOM    229  CB  PHE A  16       7.521  -1.990  -1.250  1.00  6.960          C  
ATOM    230  CG  PHE A  16       8.971  -1.581  -1.398  1.00  6.960          C  
ATOM    231  CD1 PHE A  16       9.294  -0.499  -2.181  1.00  6.960          C  
ATOM    232  CD2 PHE A  16       9.988  -2.237  -0.766  1.00  6.960          C  
ATOM    233  CE1 PHE A  16      10.586  -0.080  -2.329  1.00  6.960          C  
ATOM    234  CE2 PHE A  16      11.294  -1.817  -0.929  1.00  6.960          C  
ATOM    235  CZ  PHE A  16      11.586  -0.737  -1.706  1.00  6.960          C  
ATOM    236  H   PHE A  16       6.851  -2.052  -3.977  1.00  6.520          H  
ATOM    237  HA  PHE A  16       7.618  -4.037  -1.888  1.00  5.750          H  
ATOM    238 1HB  PHE A  16       6.891  -1.123  -1.407  1.00  8.350          H  
ATOM    239 2HB  PHE A  16       7.373  -2.311  -0.222  1.00  8.350          H  
ATOM    240  HD1 PHE A  16       8.507   0.026  -2.666  1.00  8.350          H  
ATOM    241  HD2 PHE A  16       9.755  -3.081  -0.134  1.00  8.350          H  
ATOM    242  HE1 PHE A  16      10.818   0.785  -2.948  1.00  8.350          H  
ATOM    243  HE2 PHE A  16      12.093  -2.328  -0.449  1.00  8.350          H  
ATOM    244  HZ  PHE A  16      12.620  -0.403  -1.828  1.00  8.350          H  
ATOM    245  N   VAL A  17       5.318  -4.265  -1.042  1.00  4.290          N  
ATOM    246  CA  VAL A  17       3.973  -4.651  -0.633  1.00  4.550          C  
ATOM    247  C   VAL A  17       3.883  -4.770   0.880  1.00  4.280          C  
ATOM    248  O   VAL A  17       4.862  -4.541   1.597  1.00  4.150          O  
ATOM    249  CB  VAL A  17       3.548  -5.978  -1.303  1.00  6.270          C  
ATOM    250  CG1 VAL A  17       3.538  -5.827  -2.822  1.00  6.270          C  
ATOM    251  CG2 VAL A  17       4.497  -7.070  -0.899  1.00  6.270          C  
ATOM    252  H   VAL A  17       6.129  -4.686  -0.573  1.00  5.150          H  
ATOM    253  HA  VAL A  17       3.282  -3.876  -0.956  1.00  5.460          H  
ATOM    254  HB  VAL A  17       2.538  -6.233  -0.989  1.00  7.520          H  
ATOM    255 1HG1 VAL A  17       3.223  -6.762  -3.283  1.00  7.520          H  
ATOM    256 2HG1 VAL A  17       2.846  -5.033  -3.100  1.00  7.520          H  
ATOM    257 3HG1 VAL A  17       4.525  -5.576  -3.180  1.00  7.520          H  
ATOM    258 1HG2 VAL A  17       4.198  -8.006  -1.366  1.00  7.520          H  
ATOM    259 2HG2 VAL A  17       5.495  -6.798  -1.232  1.00  7.520          H  
ATOM    260 3HG2 VAL A  17       4.483  -7.190   0.182  1.00  7.520          H  
ATOM    261  N   PHE A  18       2.692  -5.058   1.393  1.00  4.580          N  
ATOM    262  CA  PHE A  18       2.599  -5.424   2.801  1.00  4.700          C  
ATOM    263  C   PHE A  18       2.290  -6.927   2.828  1.00  5.250          C  
ATOM    264  O   PHE A  18       1.179  -7.338   2.467  1.00  5.840          O  
ATOM    265  CB  PHE A  18       1.482  -4.715   3.562  1.00  6.530          C  
ATOM    266  CG  PHE A  18       1.514  -3.218   3.739  1.00  6.530          C  
ATOM    267  CD1 PHE A  18       2.568  -2.418   3.351  1.00  6.530          C  
ATOM    268  CD2 PHE A  18       0.426  -2.613   4.356  1.00  6.530          C  
ATOM    269  CE1 PHE A  18       2.526  -1.056   3.573  1.00  6.530          C  
ATOM    270  CE2 PHE A  18       0.384  -1.254   4.573  1.00  6.530          C  
ATOM    271  CZ  PHE A  18       1.441  -0.473   4.179  1.00  6.530          C  
ATOM    272  H   PHE A  18       1.881  -5.138   0.796  1.00  5.500          H  
ATOM    273  HA  PHE A  18       3.551  -5.254   3.302  1.00  5.640          H  
ATOM    274 1HB  PHE A  18       0.522  -4.983   3.126  1.00  7.840          H  
ATOM    275 2HB  PHE A  18       1.497  -5.132   4.562  1.00  7.840          H  
ATOM    276  HD1 PHE A  18       3.444  -2.853   2.884  1.00  7.840          H  
ATOM    277  HD2 PHE A  18      -0.413  -3.240   4.679  1.00  7.840          H  
ATOM    278  HE1 PHE A  18       3.367  -0.448   3.280  1.00  7.840          H  
ATOM    279  HE2 PHE A  18      -0.483  -0.803   5.066  1.00  7.840          H  
ATOM    280  HZ  PHE A  18       1.422   0.603   4.354  1.00  7.840          H  
ATOM    281  N   ASN A  19       3.273  -7.752   3.195  1.00  5.280          N  
ATOM    282  CA  ASN A  19       3.064  -9.195   3.205  1.00  5.970          C  
ATOM    283  C   ASN A  19       2.448  -9.591   4.536  1.00  5.910          C  
ATOM    284  O   ASN A  19       2.184  -8.732   5.375  1.00  5.500          O  
ATOM    285  CB  ASN A  19       4.338  -9.985   2.976  1.00  8.080          C  
ATOM    286  CG  ASN A  19       5.345  -9.903   4.107  1.00  8.080          C  
ATOM    287  OD1 ASN A  19       5.231  -9.147   5.089  1.00  8.080          O  
ATOM    288  ND2 ASN A  19       6.321 -10.756   4.012  1.00  8.080          N  
ATOM    289  H   ASN A  19       4.166  -7.371   3.476  1.00  6.340          H  
ATOM    290  HA  ASN A  19       2.350  -9.457   2.421  1.00  7.160          H  
ATOM    291 1HB  ASN A  19       4.098 -11.030   2.795  1.00  9.700          H  
ATOM    292 2HB  ASN A  19       4.818  -9.611   2.071  1.00  9.700          H  
ATOM    293 1HD2 ASN A  19       7.024 -10.797   4.720  1.00  9.700          H  
ATOM    294 2HD2 ASN A  19       6.362 -11.381   3.229  1.00  9.700          H  
ATOM    295  N   LYS A  20       2.263 -10.889   4.776  1.00  6.560          N  
ATOM    296  CA  LYS A  20       1.632 -11.304   6.024  1.00  6.800          C  
ATOM    297  C   LYS A  20       2.280 -10.726   7.281  1.00  6.470          C  
ATOM    298  O   LYS A  20       1.569 -10.212   8.146  1.00  6.540          O  
ATOM    299  CB  LYS A  20       1.615 -12.826   6.142  1.00  9.420          C  
ATOM    300  CG  LYS A  20       0.947 -13.333   7.424  1.00  9.420          C  
ATOM    301  CD  LYS A  20       0.904 -14.848   7.488  1.00  9.420          C  
ATOM    302  CE  LYS A  20       0.304 -15.304   8.809  1.00  9.420          C  
ATOM    303  NZ  LYS A  20       0.231 -16.785   8.915  1.00  9.420          N  
ATOM    304  H   LYS A  20       2.506 -11.576   4.077  1.00  7.870          H  
ATOM    305  HA  LYS A  20       0.599 -10.955   6.004  1.00  8.160          H  
ATOM    306 1HB  LYS A  20       1.087 -13.254   5.292  1.00 11.310          H  
ATOM    307 2HB  LYS A  20       2.637 -13.205   6.123  1.00 11.310          H  
ATOM    308 1HG  LYS A  20       1.495 -12.974   8.302  1.00 11.310          H  
ATOM    309 2HG  LYS A  20      -0.069 -12.943   7.482  1.00 11.310          H  
ATOM    310 1HD  LYS A  20       0.301 -15.236   6.666  1.00 11.310          H  
ATOM    311 2HD  LYS A  20       1.914 -15.246   7.400  1.00 11.310          H  
ATOM    312 1HE  LYS A  20       0.921 -14.924   9.623  1.00 11.310          H  
ATOM    313 2HE  LYS A  20      -0.699 -14.890   8.907  1.00 11.310          H  
ATOM    314 1HZ  LYS A  20      -0.170 -17.033   9.810  1.00 11.310          H  
ATOM    315 2HZ  LYS A  20      -0.348 -17.150   8.174  1.00 11.310          H  
ATOM    316 3HZ  LYS A  20       1.159 -17.174   8.843  1.00 11.310          H  
ATOM    317  N   LYS A  21       3.609 -10.790   7.399  1.00  6.380          N  
ATOM    318  CA  LYS A  21       4.236 -10.284   8.616  1.00  6.350          C  
ATOM    319  C   LYS A  21       4.073  -8.782   8.730  1.00  5.430          C  
ATOM    320  O   LYS A  21       3.803  -8.256   9.818  1.00  5.300          O  
ATOM    321  CB  LYS A  21       5.719 -10.635   8.649  1.00  8.900          C  
ATOM    322  CG  LYS A  21       6.049 -12.122   8.833  1.00  8.900          C  
ATOM    323  CD  LYS A  21       5.700 -12.625  10.248  1.00  8.900          C  
ATOM    324  CE  LYS A  21       6.162 -14.064  10.456  1.00  8.900          C  
ATOM    325  NZ  LYS A  21       5.840 -14.571  11.828  1.00  8.900          N  
ATOM    326  H   LYS A  21       4.161 -11.218   6.670  1.00  7.660          H  
ATOM    327  HA  LYS A  21       3.733 -10.729   9.473  1.00  7.620          H  
ATOM    328 1HB  LYS A  21       6.196 -10.287   7.731  1.00 10.680          H  
ATOM    329 2HB  LYS A  21       6.172 -10.103   9.464  1.00 10.680          H  
ATOM    330 1HG  LYS A  21       5.485 -12.705   8.105  1.00 10.680          H  
ATOM    331 2HG  LYS A  21       7.113 -12.275   8.651  1.00 10.680          H  
ATOM    332 1HD  LYS A  21       6.173 -11.981  10.992  1.00 10.680          H  
ATOM    333 2HD  LYS A  21       4.619 -12.598  10.404  1.00 10.680          H  
ATOM    334 1HE  LYS A  21       5.674 -14.702   9.721  1.00 10.680          H  
ATOM    335 2HE  LYS A  21       7.241 -14.114  10.307  1.00 10.680          H  
ATOM    336 1HZ  LYS A  21       6.168 -15.523  11.918  1.00 10.680          H  
ATOM    337 2HZ  LYS A  21       6.298 -13.993  12.518  1.00 10.680          H  
ATOM    338 3HZ  LYS A  21       4.841 -14.548  11.989  1.00 10.680          H  
ATOM    339  N   ALA A  22       4.210  -8.091   7.600  1.00  5.050          N  
ATOM    340  CA  ALA A  22       4.054  -6.657   7.574  1.00  4.500          C  
ATOM    341  C   ALA A  22       2.647  -6.264   8.000  1.00  4.150          C  
ATOM    342  O   ALA A  22       2.493  -5.299   8.748  1.00  3.950          O  
ATOM    343  CB  ALA A  22       4.369  -6.145   6.183  1.00  6.520          C  
ATOM    344  H   ALA A  22       4.471  -8.580   6.744  1.00  6.060          H  
ATOM    345  HA  ALA A  22       4.742  -6.230   8.287  1.00  5.400          H  
ATOM    346 1HB  ALA A  22       4.289  -5.091   6.129  1.00  7.820          H  
ATOM    347 2HB  ALA A  22       5.379  -6.438   5.911  1.00  7.820          H  
ATOM    348 3HB  ALA A  22       3.668  -6.588   5.514  1.00  7.820          H  
ATOM    349  N   ASN A  23       1.639  -7.040   7.589  1.00  4.430          N  
ATOM    350  CA  ASN A  23       0.248  -6.759   7.916  1.00  4.500          C  
ATOM    351  C   ASN A  23      -0.072  -7.050   9.372  1.00  4.370          C  
ATOM    352  O   ASN A  23      -0.817  -6.292  10.006  1.00  4.370          O  
ATOM    353  CB  ASN A  23      -0.652  -7.570   7.011  1.00  6.270          C  
ATOM    354  CG  ASN A  23      -0.633  -7.041   5.641  1.00  6.270          C  
ATOM    355  OD1 ASN A  23      -0.631  -5.825   5.442  1.00  6.270          O  
ATOM    356  ND2 ASN A  23      -0.556  -7.920   4.687  1.00  6.270          N  
ATOM    357  H   ASN A  23       1.858  -7.812   6.951  1.00  5.320          H  
ATOM    358  HA  ASN A  23       0.066  -5.701   7.741  1.00  5.400          H  
ATOM    359 1HB  ASN A  23      -0.307  -8.605   6.994  1.00  7.530          H  
ATOM    360 2HB  ASN A  23      -1.670  -7.561   7.392  1.00  7.530          H  
ATOM    361 1HD2 ASN A  23      -0.439  -7.632   3.720  1.00  7.530          H  
ATOM    362 2HD2 ASN A  23      -0.553  -8.891   4.910  1.00  7.530          H  
ATOM    363  N   GLU A  24       0.476  -8.140   9.924  1.00  4.680          N  
ATOM    364  CA  GLU A  24       0.212  -8.438  11.325  1.00  5.100          C  
ATOM    365  C   GLU A  24       0.812  -7.362  12.222  1.00  4.890          C  
ATOM    366  O   GLU A  24       0.155  -6.890  13.161  1.00  5.260          O  
ATOM    367  CB  GLU A  24       0.778  -9.809  11.731  1.00  6.970          C  
ATOM    368  CG  GLU A  24       0.043 -11.039  11.163  1.00  6.970          C  
ATOM    369  CD  GLU A  24       0.697 -12.345  11.583  1.00  6.970          C  
ATOM    370  OE1 GLU A  24       1.825 -12.303  12.016  1.00  6.970          O  
ATOM    371  OE2 GLU A  24       0.064 -13.376  11.495  1.00  6.970          O  
ATOM    372  H   GLU A  24       1.030  -8.776   9.343  1.00  5.620          H  
ATOM    373  HA  GLU A  24      -0.866  -8.450  11.480  1.00  6.120          H  
ATOM    374 1HB  GLU A  24       1.817  -9.872  11.393  1.00  8.370          H  
ATOM    375 2HB  GLU A  24       0.784  -9.893  12.815  1.00  8.370          H  
ATOM    376 1HG  GLU A  24      -0.988 -11.028  11.513  1.00  8.370          H  
ATOM    377 2HG  GLU A  24       0.030 -10.975  10.077  1.00  8.370          H  
ATOM    378  N   LEU A  25       2.042  -6.932  11.900  1.00  4.600          N  
ATOM    379  CA  LEU A  25       2.713  -5.905  12.677  1.00  4.820          C  
ATOM    380  C   LEU A  25       1.989  -4.593  12.509  1.00  4.490          C  
ATOM    381  O   LEU A  25       1.703  -3.919  13.491  1.00  5.030          O  
ATOM    382  CB  LEU A  25       4.190  -5.784  12.274  1.00  6.660          C  
ATOM    383  CG  LEU A  25       5.175  -4.842  13.146  1.00  6.660          C  
ATOM    384  CD1 LEU A  25       5.057  -3.357  12.746  1.00  6.660          C  
ATOM    385  CD2 LEU A  25       4.894  -5.001  14.637  1.00  6.660          C  
ATOM    386  H   LEU A  25       2.542  -7.372  11.118  1.00  5.520          H  
ATOM    387  HA  LEU A  25       2.658  -6.199  13.722  1.00  5.780          H  
ATOM    388 1HB  LEU A  25       4.607  -6.788  12.288  1.00  7.990          H  
ATOM    389 2HB  LEU A  25       4.227  -5.433  11.238  1.00  7.990          H  
ATOM    390  HG  LEU A  25       6.183  -5.155  12.951  1.00  7.990          H  
ATOM    391 1HD1 LEU A  25       5.765  -2.769  13.330  1.00  7.990          H  
ATOM    392 2HD1 LEU A  25       5.289  -3.259  11.705  1.00  7.990          H  
ATOM    393 3HD1 LEU A  25       4.067  -2.975  12.925  1.00  7.990          H  
ATOM    394 1HD2 LEU A  25       5.599  -4.389  15.201  1.00  7.990          H  
ATOM    395 2HD2 LEU A  25       3.882  -4.676  14.872  1.00  7.990          H  
ATOM    396 3HD2 LEU A  25       5.015  -6.046  14.922  1.00  7.990          H  
ATOM    397  N   HIS A  26       1.688  -4.214  11.263  1.00  3.940          N  
ATOM    398  CA  HIS A  26       1.028  -2.956  10.963  1.00  4.060          C  
ATOM    399  C   HIS A  26      -0.267  -2.869  11.747  1.00  4.040          C  
ATOM    400  O   HIS A  26      -0.522  -1.891  12.449  1.00  4.440          O  
ATOM    401  CB  HIS A  26       0.752  -2.875   9.454  1.00  5.640          C  
ATOM    402  CG  HIS A  26       0.091  -1.643   8.955  1.00  5.640          C  
ATOM    403  ND1 HIS A  26       0.737  -0.434   8.878  1.00  5.640          N  
ATOM    404  CD2 HIS A  26      -1.150  -1.443   8.470  1.00  5.640          C  
ATOM    405  CE1 HIS A  26      -0.085   0.469   8.376  1.00  5.640          C  
ATOM    406  NE2 HIS A  26      -1.239  -0.120   8.114  1.00  5.640          N  
ATOM    407  H   HIS A  26       1.949  -4.797  10.466  1.00  4.730          H  
ATOM    408  HA  HIS A  26       1.669  -2.120  11.246  1.00  4.870          H  
ATOM    409 1HB  HIS A  26       1.669  -2.973   8.929  1.00  6.760          H  
ATOM    410 2HB  HIS A  26       0.135  -3.718   9.167  1.00  6.760          H  
ATOM    411  HD1 HIS A  26       1.542  -0.176   9.441  1.00  6.760          H  
ATOM    412  HD2 HIS A  26      -2.002  -2.108   8.327  1.00  6.760          H  
ATOM    413  HE1 HIS A  26       0.246   1.504   8.241  1.00  6.760          H  
ATOM    414  N   GLY A  27      -1.083  -3.919  11.686  1.00  3.920          N  
ATOM    415  CA  GLY A  27      -2.331  -3.932  12.418  1.00  4.180          C  
ATOM    416  C   GLY A  27      -2.115  -3.705  13.917  1.00  4.280          C  
ATOM    417  O   GLY A  27      -2.733  -2.821  14.513  1.00  4.570          O  
ATOM    418  H   GLY A  27      -0.851  -4.728  11.102  1.00  4.700          H  
ATOM    419 1HA  GLY A  27      -2.992  -3.165  12.019  1.00  5.020          H  
ATOM    420 2HA  GLY A  27      -2.820  -4.894  12.262  1.00  5.020          H  
ATOM    421  N   ALA A  28      -1.267  -4.531  14.541  1.00  4.450          N  
ATOM    422  CA  ALA A  28      -1.002  -4.433  15.974  1.00  5.170          C  
ATOM    423  C   ALA A  28      -0.362  -3.111  16.430  1.00  5.370          C  
ATOM    424  O   ALA A  28      -0.689  -2.594  17.501  1.00  5.790          O  
ATOM    425  CB  ALA A  28      -0.076  -5.566  16.375  1.00  6.950          C  
ATOM    426  H   ALA A  28      -0.782  -5.256  13.999  1.00  5.340          H  
ATOM    427  HA  ALA A  28      -1.954  -4.538  16.491  1.00  6.200          H  
ATOM    428 1HB  ALA A  28       0.095  -5.536  17.448  1.00  8.340          H  
ATOM    429 2HB  ALA A  28      -0.530  -6.518  16.101  1.00  8.340          H  
ATOM    430 3HB  ALA A  28       0.874  -5.452  15.847  1.00  8.340          H  
ATOM    431  N   ALA A  29       0.574  -2.587  15.638  1.00  5.500          N  
ATOM    432  CA  ALA A  29       1.335  -1.391  15.977  1.00  6.120          C  
ATOM    433  C   ALA A  29       0.695  -0.064  15.577  1.00  6.230          C  
ATOM    434  O   ALA A  29       0.856   0.936  16.272  1.00  6.580          O  
ATOM    435  CB  ALA A  29       2.696  -1.474  15.312  1.00  8.320          C  
ATOM    436  H   ALA A  29       0.810  -3.077  14.779  1.00  6.600          H  
ATOM    437  HA  ALA A  29       1.461  -1.382  17.059  1.00  7.340          H  
ATOM    438 1HB  ALA A  29       3.293  -0.620  15.600  1.00  9.980          H  
ATOM    439 2HB  ALA A  29       3.192  -2.389  15.623  1.00  9.980          H  
ATOM    440 3HB  ALA A  29       2.565  -1.486  14.232  1.00  9.980          H  
ATOM    441  N   GLY A  30       0.037  -0.024  14.419  1.00  6.270          N  
ATOM    442  CA  GLY A  30      -0.520   1.203  13.864  1.00  6.710          C  
ATOM    443  C   GLY A  30       0.534   1.982  13.071  1.00  6.540          C  
ATOM    444  O   GLY A  30       0.264   3.064  12.546  1.00  6.730          O  
ATOM    445  H   GLY A  30      -0.100  -0.867  13.869  1.00  7.520          H  
ATOM    446 1HA  GLY A  30      -1.353   0.945  13.208  1.00  8.050          H  
ATOM    447 2HA  GLY A  30      -0.916   1.820  14.667  1.00  8.050          H  
ATOM    448  N   ASN A  31       1.737   1.423  12.998  1.00  6.480          N  
ATOM    449  CA  ASN A  31       2.861   2.033  12.310  1.00  6.570          C  
ATOM    450  C   ASN A  31       2.997   1.516  10.890  1.00  5.920          C  
ATOM    451  O   ASN A  31       2.701   0.353  10.618  1.00  6.100          O  
ATOM    452  CB  ASN A  31       4.139   1.774  13.076  1.00  9.160          C  
ATOM    453  CG  ASN A  31       4.154   2.449  14.414  1.00  9.160          C  
ATOM    454  OD1 ASN A  31       3.639   3.561  14.580  1.00  9.160          O  
ATOM    455  ND2 ASN A  31       4.756   1.805  15.378  1.00  9.160          N  
ATOM    456  H   ASN A  31       1.855   0.535  13.457  1.00  7.780          H  
ATOM    457  HA  ASN A  31       2.691   3.110  12.250  1.00  7.880          H  
ATOM    458 1HB  ASN A  31       4.256   0.700  13.224  1.00 10.990          H  
ATOM    459 2HB  ASN A  31       4.994   2.119  12.491  1.00 10.990          H  
ATOM    460 1HD2 ASN A  31       4.805   2.210  16.293  1.00 10.990          H  
ATOM    461 2HD2 ASN A  31       5.181   0.918  15.203  1.00 10.990          H  
ATOM    462  N   ASP A  32       3.516   2.360  10.007  1.00  5.500          N  
ATOM    463  CA  ASP A  32       3.791   2.000   8.620  1.00  5.190          C  
ATOM    464  C   ASP A  32       4.823   0.877   8.502  1.00  4.860          C  
ATOM    465  O   ASP A  32       5.829   0.852   9.233  1.00  5.250          O  
ATOM    466  CB  ASP A  32       4.274   3.236   7.853  1.00  7.390          C  
ATOM    467  CG  ASP A  32       3.183   4.271   7.599  1.00  7.390          C  
ATOM    468  OD1 ASP A  32       2.026   3.942   7.694  1.00  7.390          O  
ATOM    469  OD2 ASP A  32       3.526   5.400   7.365  1.00  7.390          O  
ATOM    470  H   ASP A  32       3.709   3.307  10.306  1.00  6.600          H  
ATOM    471  HA  ASP A  32       2.865   1.653   8.165  1.00  6.230          H  
ATOM    472 1HB  ASP A  32       5.100   3.707   8.386  1.00  8.870          H  
ATOM    473 2HB  ASP A  32       4.650   2.928   6.880  1.00  8.870          H  
ATOM    474  N   VAL A  33       4.612   0.004   7.517  1.00  4.360          N  
ATOM    475  CA  VAL A  33       5.524  -1.106   7.248  1.00  4.100          C  
ATOM    476  C   VAL A  33       5.952  -1.152   5.781  1.00  3.820          C  
ATOM    477  O   VAL A  33       5.229  -0.672   4.911  1.00  3.910          O  
ATOM    478  CB  VAL A  33       4.817  -2.430   7.612  1.00  5.840          C  
ATOM    479  CG1 VAL A  33       4.465  -2.450   9.074  1.00  5.840          C  
ATOM    480  CG2 VAL A  33       3.534  -2.570   6.786  1.00  5.840          C  
ATOM    481  H   VAL A  33       3.782   0.114   6.947  1.00  5.230          H  
ATOM    482  HA  VAL A  33       6.413  -0.995   7.868  1.00  4.920          H  
ATOM    483  HB  VAL A  33       5.494  -3.262   7.417  1.00  7.010          H  
ATOM    484 1HG1 VAL A  33       3.991  -3.393   9.326  1.00  7.010          H  
ATOM    485 2HG1 VAL A  33       5.345  -2.336   9.636  1.00  7.010          H  
ATOM    486 3HG1 VAL A  33       3.788  -1.636   9.309  1.00  7.010          H  
ATOM    487 1HG2 VAL A  33       3.026  -3.486   7.033  1.00  7.010          H  
ATOM    488 2HG2 VAL A  33       2.862  -1.741   6.986  1.00  7.010          H  
ATOM    489 3HG2 VAL A  33       3.786  -2.582   5.746  1.00  7.010          H  
ATOM    490  N   LEU A  34       7.081  -1.803   5.502  1.00  3.850          N  
ATOM    491  CA  LEU A  34       7.535  -1.936   4.117  1.00  3.880          C  
ATOM    492  C   LEU A  34       8.158  -3.311   3.826  1.00  3.570          C  
ATOM    493  O   LEU A  34       9.217  -3.607   4.381  1.00  3.670          O  
ATOM    494  CB  LEU A  34       8.662  -0.892   3.915  1.00  5.420          C  
ATOM    495  CG  LEU A  34       9.307  -0.718   2.536  1.00  5.420          C  
ATOM    496  CD1 LEU A  34       8.301  -0.121   1.624  1.00  5.420          C  
ATOM    497  CD2 LEU A  34      10.529   0.168   2.628  1.00  5.420          C  
ATOM    498  H   LEU A  34       7.661  -2.119   6.284  1.00  4.620          H  
ATOM    499  HA  LEU A  34       6.689  -1.773   3.453  1.00  4.660          H  
ATOM    500 1HB  LEU A  34       8.247   0.075   4.176  1.00  6.500          H  
ATOM    501 2HB  LEU A  34       9.459  -1.120   4.619  1.00  6.500          H  
ATOM    502  HG  LEU A  34       9.604  -1.691   2.145  1.00  6.500          H  
ATOM    503 1HD1 LEU A  34       8.734   0.024   0.663  1.00  6.500          H  
ATOM    504 2HD1 LEU A  34       7.426  -0.749   1.542  1.00  6.500          H  
ATOM    505 3HD1 LEU A  34       8.028   0.839   2.032  1.00  6.500          H  
ATOM    506 1HD2 LEU A  34      10.977   0.285   1.638  1.00  6.500          H  
ATOM    507 2HD2 LEU A  34      10.229   1.126   2.997  1.00  6.500          H  
ATOM    508 3HD2 LEU A  34      11.251  -0.274   3.304  1.00  6.500          H  
ATOM    509  N   PHE A  35       7.574  -4.125   2.919  1.00  3.630          N  
ATOM    510  CA  PHE A  35       8.180  -5.419   2.564  1.00  3.720          C  
ATOM    511  C   PHE A  35       8.738  -5.444   1.146  1.00  4.100          C  
ATOM    512  O   PHE A  35       8.019  -5.193   0.168  1.00  4.530          O  
ATOM    513  CB  PHE A  35       7.190  -6.582   2.714  1.00  5.170          C  
ATOM    514  CG  PHE A  35       7.714  -7.911   2.195  1.00  5.170          C  
ATOM    515  CD1 PHE A  35       8.573  -8.713   2.887  1.00  5.170          C  
ATOM    516  CD2 PHE A  35       7.309  -8.342   0.971  1.00  5.170          C  
ATOM    517  CE1 PHE A  35       8.996  -9.899   2.373  1.00  5.170          C  
ATOM    518  CE2 PHE A  35       7.725  -9.519   0.450  1.00  5.170          C  
ATOM    519  CZ  PHE A  35       8.566 -10.297   1.148  1.00  5.170          C  
ATOM    520  H   PHE A  35       6.681  -3.890   2.480  1.00  4.360          H  
ATOM    521  HA  PHE A  35       8.997  -5.598   3.241  1.00  4.460          H  
ATOM    522 1HB  PHE A  35       6.928  -6.705   3.762  1.00  6.210          H  
ATOM    523 2HB  PHE A  35       6.285  -6.359   2.184  1.00  6.210          H  
ATOM    524  HD1 PHE A  35       8.912  -8.424   3.826  1.00  6.210          H  
ATOM    525  HD2 PHE A  35       6.657  -7.723   0.417  1.00  6.210          H  
ATOM    526  HE1 PHE A  35       9.676 -10.526   2.943  1.00  6.210          H  
ATOM    527  HE2 PHE A  35       7.389  -9.839  -0.530  1.00  6.210          H  
ATOM    528  HZ  PHE A  35       8.897 -11.235   0.717  1.00  6.210          H  
ATOM    529  N   GLY A  36      10.026  -5.769   1.019  1.00  4.280          N  
ATOM    530  CA  GLY A  36      10.634  -5.852  -0.311  1.00  4.830          C  
ATOM    531  C   GLY A  36      10.275  -7.168  -0.987  1.00  4.880          C  
ATOM    532  O   GLY A  36      10.648  -8.246  -0.513  1.00  4.970          O  
ATOM    533  H   GLY A  36      10.570  -5.930   1.875  1.00  5.140          H  
ATOM    534 1HA  GLY A  36      10.290  -5.033  -0.936  1.00  5.800          H  
ATOM    535 2HA  GLY A  36      11.716  -5.762  -0.224  1.00  5.800          H  
ATOM    536  N   CYS A  37       9.633  -7.078  -2.165  1.00  5.160          N  
ATOM    537  CA  CYS A  37       9.194  -8.282  -2.888  1.00  5.500          C  
ATOM    538  C   CYS A  37       9.853  -8.424  -4.247  1.00  5.760          C  
ATOM    539  O   CYS A  37       9.298  -9.038  -5.159  1.00  6.320          O  
ATOM    540  CB  CYS A  37       7.676  -8.272  -3.096  1.00  7.560          C  
ATOM    541  SG  CYS A  37       7.035  -6.917  -4.134  1.00  7.560          S  
ATOM    542  H   CYS A  37       9.392  -6.154  -2.544  1.00  6.190          H  
ATOM    543  HA  CYS A  37       9.456  -9.155  -2.289  1.00  6.600          H  
ATOM    544 1HB  CYS A  37       7.360  -9.215  -3.536  1.00  9.080          H  
ATOM    545 2HB  CYS A  37       7.199  -8.187  -2.135  1.00  9.080          H  
ATOM    546  HG  CYS A  37       7.828  -5.929  -3.670  1.00  9.080          H  
ATOM    547  N   GLY A  38      11.019  -7.831  -4.397  1.00  5.660          N  
ATOM    548  CA  GLY A  38      11.730  -7.874  -5.664  1.00  6.130          C  
ATOM    549  C   GLY A  38      12.542  -9.148  -5.861  1.00  6.520          C  
ATOM    550  O   GLY A  38      12.473 -10.105  -5.078  1.00  6.860          O  
ATOM    551  H   GLY A  38      11.399  -7.325  -3.610  1.00  6.790          H  
ATOM    552 1HA  GLY A  38      11.024  -7.764  -6.480  1.00  7.360          H  
ATOM    553 2HA  GLY A  38      12.397  -7.014  -5.719  1.00  7.360          H  
ATOM    554  N   GLY A  39      13.334  -9.156  -6.918  1.00  6.740          N  
ATOM    555  CA  GLY A  39      14.147 -10.316  -7.208  1.00  7.340          C  
ATOM    556  C   GLY A  39      15.107 -10.542  -6.056  1.00  7.190          C  
ATOM    557  O   GLY A  39      15.499  -9.601  -5.355  1.00  7.140          O  
ATOM    558  H   GLY A  39      13.323  -8.360  -7.540  1.00  8.090          H  
ATOM    559 1HA  GLY A  39      13.508 -11.190  -7.342  1.00  8.810          H  
ATOM    560 2HA  GLY A  39      14.697 -10.161  -8.136  1.00  8.810          H  
ATOM    561  N   ALA A  40      15.543 -11.789  -5.892  1.00  7.420          N  
ATOM    562  CA  ALA A  40      16.432 -12.149  -4.793  1.00  7.640          C  
ATOM    563  C   ALA A  40      17.711 -11.336  -4.769  1.00  7.410          C  
ATOM    564  O   ALA A  40      18.202 -10.978  -3.706  1.00  7.170          O  
ATOM    565  CB  ALA A  40      16.797 -13.613  -4.900  1.00 10.610          C  
ATOM    566  H   ALA A  40      15.206 -12.512  -6.517  1.00  8.900          H  
ATOM    567  HA  ALA A  40      15.905 -11.968  -3.855  1.00  9.170          H  
ATOM    568 1HB  ALA A  40      17.436 -13.885  -4.059  1.00 12.730          H  
ATOM    569 2HB  ALA A  40      15.896 -14.218  -4.883  1.00 12.730          H  
ATOM    570 3HB  ALA A  40      17.334 -13.788  -5.830  1.00 12.730          H  
ATOM    571  N   ASP A  41      18.249 -11.010  -5.937  1.00  7.690          N  
ATOM    572  CA  ASP A  41      19.479 -10.247  -5.947  1.00  7.690          C  
ATOM    573  C   ASP A  41      19.170  -8.760  -5.937  1.00  7.040          C  
ATOM    574  O   ASP A  41      19.889  -7.970  -5.334  1.00  6.870          O  
ATOM    575  CB  ASP A  41      20.296 -10.596  -7.182  1.00 10.770          C  
ATOM    576  CG  ASP A  41      20.722 -12.053  -7.199  1.00 10.770          C  
ATOM    577  OD1 ASP A  41      21.403 -12.486  -6.297  1.00 10.770          O  
ATOM    578  OD2 ASP A  41      20.339 -12.729  -8.124  1.00 10.770          O  
ATOM    579  H   ASP A  41      17.824 -11.328  -6.795  1.00  9.230          H  
ATOM    580  HA  ASP A  41      20.057 -10.490  -5.056  1.00  9.230          H  
ATOM    581 1HB  ASP A  41      19.713 -10.386  -8.078  1.00 12.920          H  
ATOM    582 2HB  ASP A  41      21.185  -9.971  -7.215  1.00 12.920          H  
ATOM    583  N   LYS A  42      18.067  -8.368  -6.564  1.00  6.930          N  
ATOM    584  CA  LYS A  42      17.739  -6.953  -6.660  1.00  6.670          C  
ATOM    585  C   LYS A  42      17.530  -6.313  -5.301  1.00  6.140          C  
ATOM    586  O   LYS A  42      18.058  -5.237  -5.038  1.00  5.960          O  
ATOM    587  CB  LYS A  42      16.460  -6.739  -7.481  1.00  9.440          C  
ATOM    588  CG  LYS A  42      16.545  -6.939  -9.002  1.00  9.440          C  
ATOM    589  CD  LYS A  42      17.351  -5.818  -9.673  1.00  9.440          C  
ATOM    590  CE  LYS A  42      17.188  -5.834 -11.197  1.00  9.440          C  
ATOM    591  NZ  LYS A  42      18.027  -4.783 -11.863  1.00  9.440          N  
ATOM    592  H   LYS A  42      17.493  -9.063  -7.013  1.00  8.320          H  
ATOM    593  HA  LYS A  42      18.572  -6.440  -7.138  1.00  8.000          H  
ATOM    594 1HB  LYS A  42      15.693  -7.415  -7.109  1.00 11.330          H  
ATOM    595 2HB  LYS A  42      16.092  -5.732  -7.314  1.00 11.330          H  
ATOM    596 1HG  LYS A  42      17.021  -7.897  -9.213  1.00 11.330          H  
ATOM    597 2HG  LYS A  42      15.537  -6.953  -9.423  1.00 11.330          H  
ATOM    598 1HD  LYS A  42      17.014  -4.850  -9.293  1.00 11.330          H  
ATOM    599 2HD  LYS A  42      18.408  -5.933  -9.440  1.00 11.330          H  
ATOM    600 1HE  LYS A  42      17.465  -6.812 -11.586  1.00 11.330          H  
ATOM    601 2HE  LYS A  42      16.139  -5.642 -11.434  1.00 11.330          H  
ATOM    602 1HZ  LYS A  42      17.877  -4.810 -12.864  1.00 11.330          H  
ATOM    603 2HZ  LYS A  42      17.773  -3.864 -11.512  1.00 11.330          H  
ATOM    604 3HZ  LYS A  42      19.001  -4.951 -11.666  1.00 11.330          H  
ATOM    605  N   LEU A  43      16.854  -7.001  -4.389  1.00  6.130          N  
ATOM    606  CA  LEU A  43      16.555  -6.385  -3.095  1.00  5.930          C  
ATOM    607  C   LEU A  43      17.730  -6.367  -2.133  1.00  5.680          C  
ATOM    608  O   LEU A  43      17.604  -5.879  -1.008  1.00  5.500          O  
ATOM    609  CB  LEU A  43      15.319  -7.042  -2.443  1.00  8.380          C  
ATOM    610  CG  LEU A  43      15.399  -8.548  -2.016  1.00  8.380          C  
ATOM    611  CD1 LEU A  43      15.929  -8.707  -0.567  1.00  8.380          C  
ATOM    612  CD2 LEU A  43      14.016  -9.153  -2.129  1.00  8.380          C  
ATOM    613  H   LEU A  43      16.467  -7.920  -4.635  1.00  7.360          H  
ATOM    614  HA  LEU A  43      16.299  -5.354  -3.292  1.00  7.120          H  
ATOM    615 1HB  LEU A  43      15.063  -6.465  -1.557  1.00 10.060          H  
ATOM    616 2HB  LEU A  43      14.493  -6.955  -3.149  1.00 10.060          H  
ATOM    617  HG  LEU A  43      16.084  -9.080  -2.688  1.00 10.060          H  
ATOM    618 1HD1 LEU A  43      15.960  -9.768  -0.318  1.00 10.060          H  
ATOM    619 2HD1 LEU A  43      16.918  -8.302  -0.460  1.00 10.060          H  
ATOM    620 3HD1 LEU A  43      15.270  -8.200   0.106  1.00 10.060          H  
ATOM    621 1HD2 LEU A  43      14.079 -10.190  -1.868  1.00 10.060          H  
ATOM    622 2HD2 LEU A  43      13.318  -8.647  -1.460  1.00 10.060          H  
ATOM    623 3HD2 LEU A  43      13.663  -9.067  -3.146  1.00 10.060          H  
ATOM    624  N   LYS A  44      18.850  -6.959  -2.534  1.00  5.940          N  
ATOM    625  CA  LYS A  44      20.034  -6.999  -1.706  1.00  6.090          C  
ATOM    626  C   LYS A  44      21.031  -5.920  -2.139  1.00  5.860          C  
ATOM    627  O   LYS A  44      22.074  -5.736  -1.507  1.00  5.850          O  
ATOM    628  CB  LYS A  44      20.643  -8.395  -1.774  1.00  8.470          C  
ATOM    629  CG  LYS A  44      19.724  -9.455  -1.180  1.00  8.470          C  
ATOM    630  CD  LYS A  44      20.290 -10.856  -1.293  1.00  8.470          C  
ATOM    631  CE  LYS A  44      19.320 -11.882  -0.685  1.00  8.470          C  
ATOM    632  NZ  LYS A  44      19.784 -13.278  -0.890  1.00  8.470          N  
ATOM    633  H   LYS A  44      18.918  -7.352  -3.478  1.00  7.130          H  
ATOM    634  HA  LYS A  44      19.748  -6.793  -0.676  1.00  7.310          H  
ATOM    635 1HB  LYS A  44      20.832  -8.656  -2.821  1.00 10.160          H  
ATOM    636 2HB  LYS A  44      21.593  -8.414  -1.246  1.00 10.160          H  
ATOM    637 1HG  LYS A  44      19.535  -9.223  -0.134  1.00 10.160          H  
ATOM    638 2HG  LYS A  44      18.772  -9.430  -1.713  1.00 10.160          H  
ATOM    639 1HD  LYS A  44      20.444 -11.101  -2.347  1.00 10.160          H  
ATOM    640 2HD  LYS A  44      21.246 -10.913  -0.777  1.00 10.160          H  
ATOM    641 1HE  LYS A  44      19.236 -11.693   0.382  1.00 10.160          H  
ATOM    642 2HE  LYS A  44      18.332 -11.768  -1.144  1.00 10.160          H  
ATOM    643 1HZ  LYS A  44      19.121 -13.920  -0.464  1.00 10.160          H  
ATOM    644 2HZ  LYS A  44      19.845 -13.463  -1.886  1.00 10.160          H  
ATOM    645 3HZ  LYS A  44      20.684 -13.403  -0.467  1.00 10.160          H  
ATOM    646  N   LYS A  45      20.719  -5.226  -3.237  1.00  6.000          N  
ATOM    647  CA  LYS A  45      21.596  -4.213  -3.806  1.00  6.170          C  
ATOM    648  C   LYS A  45      21.004  -2.817  -3.677  1.00  5.770          C  
ATOM    649  O   LYS A  45      19.805  -2.648  -3.448  1.00  6.160          O  
ATOM    650  CB  LYS A  45      21.874  -4.532  -5.273  1.00  8.570          C  
ATOM    651  CG  LYS A  45      22.662  -5.819  -5.492  1.00  8.570          C  
ATOM    652  CD  LYS A  45      22.945  -6.049  -6.970  1.00  8.570          C  
ATOM    653  CE  LYS A  45      23.749  -7.324  -7.192  1.00  8.570          C  
ATOM    654  NZ  LYS A  45      24.075  -7.536  -8.638  1.00  8.570          N  
ATOM    655  H   LYS A  45      19.825  -5.391  -3.709  1.00  7.200          H  
ATOM    656  HA  LYS A  45      22.539  -4.225  -3.263  1.00  7.400          H  
ATOM    657 1HB  LYS A  45      20.920  -4.640  -5.798  1.00 10.280          H  
ATOM    658 2HB  LYS A  45      22.409  -3.703  -5.735  1.00 10.280          H  
ATOM    659 1HG  LYS A  45      23.601  -5.766  -4.944  1.00 10.280          H  
ATOM    660 2HG  LYS A  45      22.086  -6.659  -5.104  1.00 10.280          H  
ATOM    661 1HD  LYS A  45      21.996  -6.137  -7.503  1.00 10.280          H  
ATOM    662 2HD  LYS A  45      23.495  -5.201  -7.376  1.00 10.280          H  
ATOM    663 1HE  LYS A  45      24.677  -7.264  -6.626  1.00 10.280          H  
ATOM    664 2HE  LYS A  45      23.169  -8.176  -6.832  1.00 10.280          H  
ATOM    665 1HZ  LYS A  45      24.606  -8.390  -8.743  1.00 10.280          H  
ATOM    666 2HZ  LYS A  45      23.221  -7.605  -9.171  1.00 10.280          H  
ATOM    667 3HZ  LYS A  45      24.623  -6.758  -8.980  1.00 10.280          H  
ATOM    668  N   SER A  46      21.835  -1.793  -3.804  1.00  5.320          N  
ATOM    669  CA  SER A  46      21.297  -0.448  -3.808  1.00  5.290          C  
ATOM    670  C   SER A  46      20.578  -0.230  -5.143  1.00  4.860          C  
ATOM    671  O   SER A  46      20.868  -0.919  -6.120  1.00  4.560          O  
ATOM    672  CB  SER A  46      22.437   0.543  -3.643  1.00  7.420          C  
ATOM    673  OG  SER A  46      23.293   0.511  -4.749  1.00  7.420          O  
ATOM    674  H   SER A  46      22.826  -1.937  -3.952  1.00  6.380          H  
ATOM    675  HA  SER A  46      20.596  -0.343  -2.982  1.00  6.350          H  
ATOM    676 1HB  SER A  46      22.040   1.537  -3.539  1.00  8.900          H  
ATOM    677 2HB  SER A  46      22.994   0.317  -2.735  1.00  8.900          H  
ATOM    678  HG  SER A  46      23.964   1.181  -4.586  1.00  8.900          H  
ATOM    679  N   PRO A  47      19.633   0.717  -5.222  1.00  5.230          N  
ATOM    680  CA  PRO A  47      19.025   1.560  -4.200  1.00  5.210          C  
ATOM    681  C   PRO A  47      17.965   0.865  -3.332  1.00  4.700          C  
ATOM    682  O   PRO A  47      17.555   1.432  -2.329  1.00  4.940          O  
ATOM    683  CB  PRO A  47      18.380   2.662  -5.044  1.00  7.810          C  
ATOM    684  CG  PRO A  47      18.035   1.981  -6.344  1.00  7.810          C  
ATOM    685  CD  PRO A  47      19.159   0.997  -6.578  1.00  7.810          C  
ATOM    686  HA  PRO A  47      19.802   1.998  -3.567  1.00  6.250          H  
ATOM    687 1HB  PRO A  47      17.489   3.068  -4.522  1.00  9.380          H  
ATOM    688 2HB  PRO A  47      19.086   3.498  -5.167  1.00  9.380          H  
ATOM    689 1HG  PRO A  47      17.059   1.498  -6.247  1.00  9.380          H  
ATOM    690 2HG  PRO A  47      17.938   2.722  -7.152  1.00  9.380          H  
ATOM    691 1HD  PRO A  47      18.786   0.076  -7.047  1.00  9.380          H  
ATOM    692 2HD  PRO A  47      19.968   1.454  -7.170  1.00  9.380          H  
ATOM    693  N   ILE A  48      17.516  -0.340  -3.700  1.00  4.290          N  
ATOM    694  CA  ILE A  48      16.417  -0.984  -2.968  1.00  4.090          C  
ATOM    695  C   ILE A  48      16.831  -1.240  -1.540  1.00  3.530          C  
ATOM    696  O   ILE A  48      16.071  -0.977  -0.606  1.00  3.330          O  
ATOM    697  CB  ILE A  48      15.991  -2.311  -3.602  1.00  5.810          C  
ATOM    698  CG1 ILE A  48      15.383  -2.044  -4.971  1.00  5.810          C  
ATOM    699  CG2 ILE A  48      14.918  -2.993  -2.657  1.00  5.810          C  
ATOM    700  CD1 ILE A  48      15.239  -3.286  -5.822  1.00  5.810          C  
ATOM    701  H   ILE A  48      17.909  -0.814  -4.504  1.00  5.150          H  
ATOM    702  HA  ILE A  48      15.560  -0.305  -2.962  1.00  4.910          H  
ATOM    703  HB  ILE A  48      16.861  -2.968  -3.736  1.00  6.970          H  
ATOM    704 1HG1 ILE A  48      14.392  -1.600  -4.844  1.00  6.970          H  
ATOM    705 2HG1 ILE A  48      16.014  -1.339  -5.498  1.00  6.970          H  
ATOM    706 1HG2 ILE A  48      14.572  -3.921  -3.078  1.00  6.970          H  
ATOM    707 2HG2 ILE A  48      15.348  -3.201  -1.684  1.00  6.970          H  
ATOM    708 3HG2 ILE A  48      14.069  -2.324  -2.539  1.00  6.970          H  
ATOM    709 1HD1 ILE A  48      14.815  -3.021  -6.777  1.00  6.970          H  
ATOM    710 2HD1 ILE A  48      16.218  -3.721  -5.978  1.00  6.970          H  
ATOM    711 3HD1 ILE A  48      14.592  -4.012  -5.343  1.00  6.970          H  
ATOM    712  N   ALA A  49      18.028  -1.799  -1.378  1.00  3.530          N  
ATOM    713  CA  ALA A  49      18.565  -2.103  -0.069  1.00  3.450          C  
ATOM    714  C   ALA A  49      18.663  -0.838   0.775  1.00  3.130          C  
ATOM    715  O   ALA A  49      18.523  -0.887   2.004  1.00  3.080          O  
ATOM    716  CB  ALA A  49      19.926  -2.746  -0.214  1.00  4.860          C  
ATOM    717  H   ALA A  49      18.591  -2.019  -2.205  1.00  4.240          H  
ATOM    718  HA  ALA A  49      17.891  -2.798   0.426  1.00  4.140          H  
ATOM    719 1HB  ALA A  49      20.323  -2.997   0.765  1.00  5.830          H  
ATOM    720 2HB  ALA A  49      19.822  -3.651  -0.808  1.00  5.830          H  
ATOM    721 3HB  ALA A  49      20.602  -2.059  -0.713  1.00  5.830          H  
ATOM    722  N   GLN A  50      18.972   0.289   0.123  1.00  3.250          N  
ATOM    723  CA  GLN A  50      19.109   1.557   0.811  1.00  3.410          C  
ATOM    724  C   GLN A  50      17.747   2.049   1.258  1.00  3.290          C  
ATOM    725  O   GLN A  50      17.612   2.527   2.383  1.00  3.400          O  
ATOM    726  CB  GLN A  50      19.782   2.591  -0.085  1.00  4.710          C  
ATOM    727  CG  GLN A  50      21.231   2.298  -0.373  1.00  4.710          C  
ATOM    728  CD  GLN A  50      21.823   3.277  -1.353  1.00  4.710          C  
ATOM    729  OE1 GLN A  50      21.123   3.770  -2.242  1.00  4.710          O  
ATOM    730  NE2 GLN A  50      23.107   3.562  -1.208  1.00  4.710          N  
ATOM    731  H   GLN A  50      19.068   0.265  -0.883  1.00  3.900          H  
ATOM    732  HA  GLN A  50      19.726   1.408   1.697  1.00  4.090          H  
ATOM    733 1HB  GLN A  50      19.250   2.663  -1.024  1.00  5.650          H  
ATOM    734 2HB  GLN A  50      19.725   3.569   0.391  1.00  5.650          H  
ATOM    735 1HG  GLN A  50      21.792   2.360   0.557  1.00  5.650          H  
ATOM    736 2HG  GLN A  50      21.310   1.298  -0.790  1.00  5.650          H  
ATOM    737 1HE2 GLN A  50      23.552   4.207  -1.833  1.00  5.650          H  
ATOM    738 2HE2 GLN A  50      23.639   3.138  -0.473  1.00  5.650          H  
ATOM    739  N   ASP A  51      16.728   1.908   0.395  1.00  3.300          N  
ATOM    740  CA  ASP A  51      15.374   2.330   0.741  1.00  3.390          C  
ATOM    741  C   ASP A  51      14.855   1.520   1.920  1.00  2.960          C  
ATOM    742  O   ASP A  51      14.223   2.064   2.829  1.00  2.840          O  
ATOM    743  CB  ASP A  51      14.412   2.121  -0.435  1.00  4.710          C  
ATOM    744  CG  ASP A  51      14.605   3.081  -1.619  1.00  4.710          C  
ATOM    745  OD1 ASP A  51      15.286   4.084  -1.495  1.00  4.710          O  
ATOM    746  OD2 ASP A  51      14.064   2.788  -2.647  1.00  4.710          O  
ATOM    747  H   ASP A  51      16.927   1.567  -0.550  1.00  3.960          H  
ATOM    748  HA  ASP A  51      15.388   3.385   1.012  1.00  4.070          H  
ATOM    749 1HB  ASP A  51      14.534   1.106  -0.806  1.00  5.650          H  
ATOM    750 2HB  ASP A  51      13.387   2.208  -0.081  1.00  5.650          H  
ATOM    751  N   LEU A  52      15.143   0.213   1.926  1.00  3.000          N  
ATOM    752  CA  LEU A  52      14.706  -0.651   3.015  1.00  3.030          C  
ATOM    753  C   LEU A  52      15.376  -0.258   4.342  1.00  2.860          C  
ATOM    754  O   LEU A  52      14.710  -0.131   5.382  1.00  2.830          O  
ATOM    755  CB  LEU A  52      15.037  -2.116   2.646  1.00  4.230          C  
ATOM    756  CG  LEU A  52      14.184  -2.799   1.507  1.00  4.230          C  
ATOM    757  CD1 LEU A  52      14.853  -4.089   1.076  1.00  4.230          C  
ATOM    758  CD2 LEU A  52      12.772  -3.166   2.038  1.00  4.230          C  
ATOM    759  H   LEU A  52      15.647  -0.185   1.126  1.00  3.600          H  
ATOM    760  HA  LEU A  52      13.633  -0.538   3.131  1.00  3.640          H  
ATOM    761 1HB  LEU A  52      16.076  -2.145   2.320  1.00  5.080          H  
ATOM    762 2HB  LEU A  52      14.954  -2.726   3.526  1.00  5.080          H  
ATOM    763  HG  LEU A  52      14.116  -2.125   0.654  1.00  5.080          H  
ATOM    764 1HD1 LEU A  52      14.266  -4.563   0.293  1.00  5.080          H  
ATOM    765 2HD1 LEU A  52      15.852  -3.886   0.699  1.00  5.080          H  
ATOM    766 3HD1 LEU A  52      14.913  -4.741   1.920  1.00  5.080          H  
ATOM    767 1HD2 LEU A  52      12.196  -3.654   1.270  1.00  5.080          H  
ATOM    768 2HD2 LEU A  52      12.872  -3.852   2.870  1.00  5.080          H  
ATOM    769 3HD2 LEU A  52      12.249  -2.277   2.360  1.00  5.080          H  
ATOM    770  N   ASP A  53      16.683   0.031   4.289  1.00  3.050          N  
ATOM    771  CA  ASP A  53      17.433   0.395   5.481  1.00  3.390          C  
ATOM    772  C   ASP A  53      17.007   1.778   5.987  1.00  3.180          C  
ATOM    773  O   ASP A  53      16.781   1.965   7.187  1.00  3.380          O  
ATOM    774  CB  ASP A  53      18.936   0.353   5.147  1.00  4.610          C  
ATOM    775  CG  ASP A  53      19.883   0.416   6.350  1.00  4.610          C  
ATOM    776  OD1 ASP A  53      19.808  -0.461   7.178  1.00  4.610          O  
ATOM    777  OD2 ASP A  53      20.705   1.319   6.411  1.00  4.610          O  
ATOM    778  H   ASP A  53      17.202  -0.090   3.413  1.00  3.660          H  
ATOM    779  HA  ASP A  53      17.226  -0.336   6.260  1.00  4.070          H  
ATOM    780 1HB  ASP A  53      19.146  -0.560   4.588  1.00  5.530          H  
ATOM    781 2HB  ASP A  53      19.167   1.186   4.479  1.00  5.530          H  
ATOM    782  N   LEU A  54      16.849   2.740   5.075  1.00  3.050          N  
ATOM    783  CA  LEU A  54      16.458   4.082   5.454  1.00  3.290          C  
ATOM    784  C   LEU A  54      15.067   4.098   6.051  1.00  2.960          C  
ATOM    785  O   LEU A  54      14.835   4.717   7.094  1.00  3.270          O  
ATOM    786  CB  LEU A  54      16.495   5.016   4.241  1.00  4.510          C  
ATOM    787  CG  LEU A  54      16.076   6.491   4.492  1.00  4.510          C  
ATOM    788  CD1 LEU A  54      17.008   7.152   5.525  1.00  4.510          C  
ATOM    789  CD2 LEU A  54      16.100   7.242   3.171  1.00  4.510          C  
ATOM    790  H   LEU A  54      17.046   2.548   4.094  1.00  3.660          H  
ATOM    791  HA  LEU A  54      17.168   4.428   6.195  1.00  3.950          H  
ATOM    792 1HB  LEU A  54      17.507   5.011   3.836  1.00  5.410          H  
ATOM    793 2HB  LEU A  54      15.829   4.603   3.476  1.00  5.410          H  
ATOM    794  HG  LEU A  54      15.070   6.511   4.888  1.00  5.410          H  
ATOM    795 1HD1 LEU A  54      16.691   8.181   5.684  1.00  5.410          H  
ATOM    796 2HD1 LEU A  54      16.966   6.625   6.472  1.00  5.410          H  
ATOM    797 3HD1 LEU A  54      18.030   7.144   5.151  1.00  5.410          H  
ATOM    798 1HD2 LEU A  54      15.787   8.275   3.334  1.00  5.410          H  
ATOM    799 2HD2 LEU A  54      17.110   7.230   2.759  1.00  5.410          H  
ATOM    800 3HD2 LEU A  54      15.415   6.760   2.467  1.00  5.410          H  
ATOM    801  N   TYR A  55      14.145   3.377   5.428  1.00  2.610          N  
ATOM    802  CA  TYR A  55      12.779   3.331   5.879  1.00  2.670          C  
ATOM    803  C   TYR A  55      12.681   3.017   7.366  1.00  2.560          C  
ATOM    804  O   TYR A  55      11.922   3.680   8.093  1.00  2.700          O  
ATOM    805  CB  TYR A  55      12.006   2.311   5.072  1.00  3.710          C  
ATOM    806  CG  TYR A  55      10.642   2.178   5.527  1.00  3.710          C  
ATOM    807  CD1 TYR A  55       9.722   3.108   5.130  1.00  3.710          C  
ATOM    808  CD2 TYR A  55      10.282   1.138   6.355  1.00  3.710          C  
ATOM    809  CE1 TYR A  55       8.463   3.004   5.569  1.00  3.710          C  
ATOM    810  CE2 TYR A  55       9.010   1.060   6.772  1.00  3.710          C  
ATOM    811  CZ  TYR A  55       8.120   1.992   6.380  1.00  3.710          C  
ATOM    812  OH  TYR A  55       6.885   1.939   6.804  1.00  3.710          O  
ATOM    813  H   TYR A  55      14.373   2.871   4.566  1.00  3.130          H  
ATOM    814  HA  TYR A  55      12.339   4.317   5.719  1.00  3.200          H  
ATOM    815 1HB  TYR A  55      11.996   2.607   4.023  1.00  4.460          H  
ATOM    816 2HB  TYR A  55      12.495   1.337   5.136  1.00  4.460          H  
ATOM    817  HD1 TYR A  55      10.011   3.930   4.476  1.00  4.460          H  
ATOM    818  HD2 TYR A  55      11.008   0.402   6.672  1.00  4.460          H  
ATOM    819  HE1 TYR A  55       7.724   3.726   5.288  1.00  4.460          H  
ATOM    820  HE2 TYR A  55       8.698   0.271   7.420  1.00  4.460          H  
ATOM    821  HH  TYR A  55       6.777   1.192   7.404  1.00  4.460          H  
ATOM    822  N   THR A  56      13.409   1.984   7.812  1.00  2.680          N  
ATOM    823  CA  THR A  56      13.367   1.670   9.231  1.00  3.120          C  
ATOM    824  C   THR A  56      14.202   2.657  10.070  1.00  3.380          C  
ATOM    825  O   THR A  56      13.814   3.014  11.184  1.00  3.600          O  
ATOM    826  CB  THR A  56      13.718   0.209   9.496  1.00  4.190          C  
ATOM    827  OG1 THR A  56      13.354  -0.109  10.838  1.00  4.190          O  
ATOM    828  CG2 THR A  56      15.192  -0.092   9.262  1.00  4.190          C  
ATOM    829  H   THR A  56      13.957   1.422   7.150  1.00  3.220          H  
ATOM    830  HA  THR A  56      12.342   1.786   9.552  1.00  3.740          H  
ATOM    831  HB  THR A  56      13.120  -0.381   8.841  1.00  5.030          H  
ATOM    832  HG1 THR A  56      12.388   0.105  10.963  1.00  5.030          H  
ATOM    833 1HG2 THR A  56      15.378  -1.144   9.453  1.00  5.030          H  
ATOM    834 2HG2 THR A  56      15.444   0.134   8.231  1.00  5.030          H  
ATOM    835 3HG2 THR A  56      15.813   0.499   9.925  1.00  5.030          H  
ATOM    836  N   ARG A  57      15.321   3.179   9.547  1.00  3.570          N  
ATOM    837  CA  ARG A  57      16.089   4.163  10.325  1.00  4.200          C  
ATOM    838  C   ARG A  57      15.225   5.379  10.678  1.00  4.160          C  
ATOM    839  O   ARG A  57      15.359   5.958  11.758  1.00  4.700          O  
ATOM    840  CB  ARG A  57      17.322   4.639   9.583  1.00  5.630          C  
ATOM    841  CG  ARG A  57      18.438   3.637   9.493  1.00  5.630          C  
ATOM    842  CD  ARG A  57      19.577   4.161   8.719  1.00  5.630          C  
ATOM    843  NE  ARG A  57      20.578   3.148   8.520  1.00  5.630          N  
ATOM    844  CZ  ARG A  57      21.572   2.810   9.347  1.00  5.630          C  
ATOM    845  NH1 ARG A  57      21.774   3.419  10.507  1.00  5.630          N  
ATOM    846  NH2 ARG A  57      22.340   1.830   8.941  1.00  5.630          N  
ATOM    847  H   ARG A  57      15.673   2.851   8.640  1.00  4.280          H  
ATOM    848  HA  ARG A  57      16.412   3.688  11.250  1.00  5.040          H  
ATOM    849 1HB  ARG A  57      17.041   4.911   8.571  1.00  6.750          H  
ATOM    850 2HB  ARG A  57      17.711   5.534  10.063  1.00  6.750          H  
ATOM    851 1HG  ARG A  57      18.788   3.412  10.497  1.00  6.750          H  
ATOM    852 2HG  ARG A  57      18.098   2.724   9.032  1.00  6.750          H  
ATOM    853 1HD  ARG A  57      19.222   4.474   7.736  1.00  6.750          H  
ATOM    854 2HD  ARG A  57      20.027   5.009   9.227  1.00  6.750          H  
ATOM    855  HE  ARG A  57      20.523   2.592   7.654  1.00  6.750          H  
ATOM    856 1HH1 ARG A  57      21.170   4.170  10.798  1.00  6.750          H  
ATOM    857 2HH1 ARG A  57      22.537   3.131  11.102  1.00  6.750          H  
ATOM    858 1HH2 ARG A  57      22.100   1.401   8.024  1.00  6.750          H  
ATOM    859 2HH2 ARG A  57      23.112   1.502   9.494  1.00  6.750          H  
ATOM    860  N   LEU A  58      14.297   5.726   9.784  1.00  3.690          N  
ATOM    861  CA  LEU A  58      13.395   6.855   9.964  1.00  3.900          C  
ATOM    862  C   LEU A  58      12.183   6.535  10.862  1.00  3.710          C  
ATOM    863  O   LEU A  58      11.340   7.408  11.087  1.00  3.960          O  
ATOM    864  CB  LEU A  58      12.880   7.336   8.598  1.00  5.380          C  
ATOM    865  CG  LEU A  58      13.923   7.920   7.597  1.00  5.380          C  
ATOM    866  CD1 LEU A  58      13.224   8.180   6.270  1.00  5.380          C  
ATOM    867  CD2 LEU A  58      14.540   9.207   8.134  1.00  5.380          C  
ATOM    868  H   LEU A  58      14.290   5.222   8.889  1.00  4.430          H  
ATOM    869  HA  LEU A  58      13.948   7.652  10.447  1.00  4.680          H  
ATOM    870 1HB  LEU A  58      12.412   6.477   8.106  1.00  6.450          H  
ATOM    871 2HB  LEU A  58      12.116   8.092   8.764  1.00  6.450          H  
ATOM    872  HG  LEU A  58      14.708   7.194   7.432  1.00  6.450          H  
ATOM    873 1HD1 LEU A  58      13.940   8.573   5.550  1.00  6.450          H  
ATOM    874 2HD1 LEU A  58      12.806   7.245   5.894  1.00  6.450          H  
ATOM    875 3HD1 LEU A  58      12.425   8.903   6.415  1.00  6.450          H  
ATOM    876 1HD2 LEU A  58      15.257   9.588   7.409  1.00  6.450          H  
ATOM    877 2HD2 LEU A  58      13.758   9.950   8.296  1.00  6.450          H  
ATOM    878 3HD2 LEU A  58      15.055   9.015   9.069  1.00  6.450          H  
ATOM    879  N   GLY A  59      12.083   5.296  11.369  1.00  3.480          N  
ATOM    880  CA  GLY A  59      11.003   4.897  12.268  1.00  3.600          C  
ATOM    881  C   GLY A  59      10.017   3.799  11.821  1.00  3.390          C  
ATOM    882  O   GLY A  59       9.206   3.366  12.643  1.00  3.780          O  
ATOM    883  H   GLY A  59      12.804   4.603  11.167  1.00  4.180          H  
ATOM    884 1HA  GLY A  59      11.462   4.574  13.203  1.00  4.320          H  
ATOM    885 2HA  GLY A  59      10.430   5.786  12.522  1.00  4.320          H  
ATOM    886  N   GLY A  60      10.035   3.327  10.568  1.00  3.070          N  
ATOM    887  CA  GLY A  60       9.067   2.277  10.220  1.00  3.290          C  
ATOM    888  C   GLY A  60       9.607   0.854  10.433  1.00  3.210          C  
ATOM    889  O   GLY A  60      10.747   0.651  10.862  1.00  3.470          O  
ATOM    890  H   GLY A  60      10.684   3.666   9.850  1.00  3.680          H  
ATOM    891 1HA  GLY A  60       8.155   2.409  10.803  1.00  3.950          H  
ATOM    892 2HA  GLY A  60       8.777   2.404   9.182  1.00  3.950          H  
ATOM    893  N   MET A  61       8.790  -0.152  10.118  1.00  3.270          N  
ATOM    894  CA  MET A  61       9.258  -1.538  10.249  1.00  3.500          C  
ATOM    895  C   MET A  61       9.564  -2.091   8.866  1.00  3.530          C  
ATOM    896  O   MET A  61       8.719  -2.005   7.971  1.00  3.880          O  
ATOM    897  CB  MET A  61       8.220  -2.400  10.942  1.00  4.810          C  
ATOM    898  CG  MET A  61       8.607  -3.871  11.109  1.00  4.810          C  
ATOM    899  SD  MET A  61       9.898  -4.158  12.317  1.00  4.810          S  
ATOM    900  CE  MET A  61       9.011  -4.006  13.869  1.00  4.810          C  
ATOM    901  H   MET A  61       7.840   0.062   9.789  1.00  3.920          H  
ATOM    902  HA  MET A  61      10.179  -1.555  10.829  1.00  4.200          H  
ATOM    903 1HB  MET A  61       7.984  -1.978  11.910  1.00  5.770          H  
ATOM    904 2HB  MET A  61       7.334  -2.378  10.364  1.00  5.770          H  
ATOM    905 1HG  MET A  61       7.738  -4.429  11.403  1.00  5.770          H  
ATOM    906 2HG  MET A  61       8.952  -4.274  10.163  1.00  5.770          H  
ATOM    907 1HE  MET A  61       9.705  -4.160  14.696  1.00  5.770          H  
ATOM    908 2HE  MET A  61       8.569  -3.016  13.953  1.00  5.770          H  
ATOM    909 3HE  MET A  61       8.233  -4.757  13.919  1.00  5.770          H  
ATOM    910  N   VAL A  62      10.739  -2.687   8.689  1.00  3.590          N  
ATOM    911  CA  VAL A  62      11.078  -3.171   7.357  1.00  3.800          C  
ATOM    912  C   VAL A  62      11.236  -4.678   7.315  1.00  3.900          C  
ATOM    913  O   VAL A  62      11.835  -5.289   8.203  1.00  4.130          O  
ATOM    914  CB  VAL A  62      12.356  -2.490   6.845  1.00  5.240          C  
ATOM    915  CG1 VAL A  62      13.578  -2.882   7.671  1.00  5.240          C  
ATOM    916  CG2 VAL A  62      12.546  -2.793   5.411  1.00  5.240          C  
ATOM    917  H   VAL A  62      11.397  -2.764   9.456  1.00  4.310          H  
ATOM    918  HA  VAL A  62      10.272  -2.909   6.673  1.00  4.560          H  
ATOM    919  HB  VAL A  62      12.231  -1.426   6.954  1.00  6.280          H  
ATOM    920 1HG1 VAL A  62      14.446  -2.339   7.293  1.00  6.280          H  
ATOM    921 2HG1 VAL A  62      13.419  -2.633   8.711  1.00  6.280          H  
ATOM    922 3HG1 VAL A  62      13.765  -3.945   7.593  1.00  6.280          H  
ATOM    923 1HG2 VAL A  62      13.401  -2.267   5.080  1.00  6.280          H  
ATOM    924 2HG2 VAL A  62      12.697  -3.855   5.251  1.00  6.280          H  
ATOM    925 3HG2 VAL A  62      11.669  -2.460   4.849  1.00  6.280          H  
ATOM    926  N   TRP A  63      10.708  -5.253   6.250  1.00  4.130          N  
ATOM    927  CA  TRP A  63      10.739  -6.672   6.003  1.00  4.440          C  
ATOM    928  C   TRP A  63      11.267  -6.888   4.577  1.00  4.510          C  
ATOM    929  O   TRP A  63      11.229  -5.968   3.759  1.00  4.800          O  
ATOM    930  CB  TRP A  63       9.317  -7.212   6.085  1.00  6.090          C  
ATOM    931  CG  TRP A  63       8.577  -6.882   7.310  1.00  6.090          C  
ATOM    932  CD1 TRP A  63       7.805  -5.774   7.480  1.00  6.090          C  
ATOM    933  CD2 TRP A  63       8.495  -7.615   8.537  1.00  6.090          C  
ATOM    934  NE1 TRP A  63       7.245  -5.781   8.711  1.00  6.090          N  
ATOM    935  CE2 TRP A  63       7.653  -6.896   9.379  1.00  6.090          C  
ATOM    936  CE3 TRP A  63       9.056  -8.809   8.986  1.00  6.090          C  
ATOM    937  CZ2 TRP A  63       7.350  -7.325  10.646  1.00  6.090          C  
ATOM    938  CZ3 TRP A  63       8.757  -9.240  10.268  1.00  6.090          C  
ATOM    939  CH2 TRP A  63       7.922  -8.513  11.077  1.00  6.090          C  
ATOM    940  H   TRP A  63      10.227  -4.649   5.576  1.00  4.960          H  
ATOM    941  HA  TRP A  63      11.392  -7.162   6.724  1.00  5.330          H  
ATOM    942 1HB  TRP A  63       8.748  -6.803   5.276  1.00  7.310          H  
ATOM    943 2HB  TRP A  63       9.329  -8.291   5.989  1.00  7.310          H  
ATOM    944  HD1 TRP A  63       7.649  -5.001   6.727  1.00  7.310          H  
ATOM    945  HE1 TRP A  63       6.615  -5.076   9.068  1.00  7.310          H  
ATOM    946  HE3 TRP A  63       9.717  -9.387   8.347  1.00  7.310          H  
ATOM    947  HZ2 TRP A  63       6.698  -6.768  11.294  1.00  7.310          H  
ATOM    948  HZ3 TRP A  63       9.200 -10.171  10.616  1.00  7.310          H  
ATOM    949  HH2 TRP A  63       7.703  -8.877  12.079  1.00  7.310          H  
ATOM    950  N   ARG A  64      11.824  -8.054   4.273  1.00  4.560          N  
ATOM    951  CA  ARG A  64      12.244  -8.292   2.890  1.00  4.770          C  
ATOM    952  C   ARG A  64      12.492  -9.769   2.662  1.00  4.870          C  
ATOM    953  O   ARG A  64      12.979 -10.457   3.563  1.00  5.110          O  
ATOM    954  CB  ARG A  64      13.532  -7.537   2.585  1.00  6.590          C  
ATOM    955  CG  ARG A  64      14.789  -8.137   3.239  1.00  6.590          C  
ATOM    956  CD  ARG A  64      15.917  -7.180   3.325  1.00  6.590          C  
ATOM    957  NE  ARG A  64      15.693  -6.194   4.393  1.00  6.590          N  
ATOM    958  CZ  ARG A  64      16.417  -5.071   4.617  1.00  6.590          C  
ATOM    959  NH1 ARG A  64      17.421  -4.727   3.834  1.00  6.590          N  
ATOM    960  NH2 ARG A  64      16.116  -4.313   5.653  1.00  6.590          N  
ATOM    961  H   ARG A  64      11.907  -8.787   4.966  1.00  5.470          H  
ATOM    962  HA  ARG A  64      11.457  -7.968   2.207  1.00  5.720          H  
ATOM    963 1HB  ARG A  64      13.676  -7.507   1.515  1.00  7.910          H  
ATOM    964 2HB  ARG A  64      13.459  -6.509   2.919  1.00  7.910          H  
ATOM    965 1HG  ARG A  64      14.551  -8.456   4.252  1.00  7.910          H  
ATOM    966 2HG  ARG A  64      15.125  -8.998   2.659  1.00  7.910          H  
ATOM    967 1HD  ARG A  64      16.830  -7.728   3.551  1.00  7.910          H  
ATOM    968 2HD  ARG A  64      16.030  -6.666   2.377  1.00  7.910          H  
ATOM    969  HE  ARG A  64      14.944  -6.391   5.045  1.00  7.910          H  
ATOM    970 1HH1 ARG A  64      17.684  -5.292   3.039  1.00  7.910          H  
ATOM    971 2HH1 ARG A  64      17.943  -3.887   4.032  1.00  7.910          H  
ATOM    972 1HH2 ARG A  64      15.366  -4.591   6.272  1.00  7.910          H  
ATOM    973 2HH2 ARG A  64      16.653  -3.481   5.851  1.00  7.910          H  
ATOM    974  N   ALA A  65      12.197 -10.260   1.466  1.00  5.020          N  
ATOM    975  CA  ALA A  65      12.530 -11.649   1.152  1.00  5.330          C  
ATOM    976  C   ALA A  65      12.549 -11.883  -0.339  1.00  5.520          C  
ATOM    977  O   ALA A  65      11.839 -11.224  -1.089  1.00  5.760          O  
ATOM    978  CB  ALA A  65      11.558 -12.616   1.808  1.00  7.340          C  
ATOM    979  H   ALA A  65      11.755  -9.644   0.768  1.00  6.020          H  
ATOM    980  HA  ALA A  65      13.531 -11.846   1.532  1.00  6.400          H  
ATOM    981 1HB  ALA A  65      11.857 -13.636   1.574  1.00  8.810          H  
ATOM    982 2HB  ALA A  65      11.569 -12.476   2.889  1.00  8.810          H  
ATOM    983 3HB  ALA A  65      10.569 -12.449   1.435  1.00  8.810          H  
ATOM    984  N   ASP A  66      13.314 -12.877  -0.767  1.00  5.730          N  
ATOM    985  CA  ASP A  66      13.399 -13.228  -2.175  1.00  6.080          C  
ATOM    986  C   ASP A  66      12.026 -13.489  -2.776  1.00  6.420          C  
ATOM    987  O   ASP A  66      11.266 -14.305  -2.247  1.00  6.880          O  
ATOM    988  CB  ASP A  66      14.176 -14.541  -2.324  1.00  8.370          C  
ATOM    989  CG  ASP A  66      15.649 -14.501  -1.895  1.00  8.370          C  
ATOM    990  OD1 ASP A  66      16.165 -13.456  -1.591  1.00  8.370          O  
ATOM    991  OD2 ASP A  66      16.254 -15.542  -1.893  1.00  8.370          O  
ATOM    992  H   ASP A  66      13.889 -13.382  -0.105  1.00  6.880          H  
ATOM    993  HA  ASP A  66      13.876 -12.418  -2.723  1.00  7.300          H  
ATOM    994 1HB  ASP A  66      13.677 -15.310  -1.734  1.00 10.050          H  
ATOM    995 2HB  ASP A  66      14.116 -14.866  -3.365  1.00 10.050          H  
ATOM    996  N   ALA A  67      11.715 -12.857  -3.909  1.00  6.550          N  
ATOM    997  CA  ALA A  67      10.450 -13.122  -4.570  1.00  7.210          C  
ATOM    998  C   ALA A  67      10.392 -14.576  -4.998  1.00  7.750          C  
ATOM    999  O   ALA A  67      11.409 -15.149  -5.401  1.00  8.290          O  
ATOM   1000  CB  ALA A  67      10.274 -12.231  -5.779  1.00  9.830          C  
ATOM   1001  H   ALA A  67      12.314 -12.126  -4.303  1.00  7.860          H  
ATOM   1002  HA  ALA A  67       9.645 -12.937  -3.860  1.00  8.650          H  
ATOM   1003 1HB  ALA A  67       9.317 -12.441  -6.251  1.00 11.800          H  
ATOM   1004 2HB  ALA A  67      10.299 -11.205  -5.464  1.00 11.800          H  
ATOM   1005 3HB  ALA A  67      11.077 -12.411  -6.487  1.00 11.800          H  
ATOM   1006  N   SER A  68       9.195 -15.148  -4.944  1.00  7.870          N  
ATOM   1007  CA  SER A  68       8.959 -16.520  -5.364  1.00  8.620          C  
ATOM   1008  C   SER A  68       7.471 -16.709  -5.633  1.00  9.070          C  
ATOM   1009  O   SER A  68       7.087 -17.062  -6.750  1.00  9.650          O  
ATOM   1010  OXT SER A  68       6.696 -16.081  -4.909  1.00 12.930          O  
ATOM   1011  CB  SER A  68       9.436 -17.486  -4.289  1.00 11.190          C  
ATOM   1012  OG  SER A  68       9.205 -18.825  -4.655  1.00 11.190          O  
ATOM   1013  H   SER A  68       8.414 -14.618  -4.589  1.00  9.440          H  
ATOM   1014  HA  SER A  68       9.511 -16.709  -6.286  1.00 10.340          H  
ATOM   1015 1HB  SER A  68      10.503 -17.333  -4.113  1.00 13.420          H  
ATOM   1016 2HB  SER A  68       8.921 -17.267  -3.356  1.00 13.420          H  
ATOM   1017  HG  SER A  68       9.528 -19.354  -3.927  1.00 13.420          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 -346.081 35.1431 256.26 -21.0531 6.11848 13.574 121.69 -143.813 -0.54246 -3.62128 -113.624 -14.799 -32.5383 -13.8253 -5.75281 -3.6047 0 -0.13591 4.6632 36.953 46.0101 -14.5795 6.94859 -3.47551 -5.8564 34.0531 -161.889
SER:NtermProteinFull_1 -3.59591 0.26305 2.74524 -0.03126 0 0.04583 1.14302 -1.5197 -0 -0 -1.73723 -1.37813 0 0 -0.29916 0 0 0.01817 0.00403 1.29562 0 0 0.81909 -0.77834 0 0.25164 -2.75403
PHE_2 -6.85676 0.92061 3.37302 -0.8537 0.13432 0.30005 1.87752 -2.12793 -0.01391 -0.08239 -1.8393 -0.6441 0 0 0 0 0 0.15051 0.04398 0 2.81158 0.04351 0 1.0402 0.23685 0.63672 -0.84921
LEU_3 -4.31619 0.55491 4.00686 -0.5109 0.30636 0.13348 2.25091 -2.13958 -0 -0 -1.65013 0.25857 0 0 0 0 0 -0.06489 0.03058 0.298 0 -0.22317 0 0.18072 0.0715 0.6948 -0.11818
ASP_4 -3.54705 0.35068 3.75013 -0.11069 0.00769 0.33894 1.0874 -1.78894 -0 -0 -0.82898 -0.41638 0 0 -0.41432 0 0 -0.06179 0.00138 0 1.75608 0.00494 0 -2.3716 -0.36309 0.55677 -2.04882
GLN_5 -7.8328 0.83849 5.60002 -0.65273 0.09255 0.71392 2.49166 -2.86749 -0 -0 -1.14016 -0.60571 0 0 0 0 0 0.19093 0.01133 0 2.48207 -0.18053 0 -0.18838 -0.2716 0.49518 -0.82327
VAL_6 -7.02766 1.18578 3.50691 -0.30867 0.23972 0.07183 2.96673 -2.69331 -0.00784 -0.09407 -0.7216 -0.22502 0 0 0 0 0 -0.07349 0.01816 0.35822 0 -0.06743 0 1.9342 -0.21729 0.50253 -0.65231
SER_7 -2.99171 0.20419 3.76219 -0.03918 0.00036 0.05819 1.79827 -1.73865 -0 -0 -1.68067 -0.58872 0 0 -0.41432 0 0 -0.12075 0.31853 0.15113 0 -0.32306 1.76298 -0.77834 -0.27326 0.58131 -0.31152
ARG_8 -4.30442 0.30583 5.21552 -0.82663 0.15094 0.5587 2.39692 -2.10745 -0 -0 -3.49827 -0.00588 0 0 0 -0.67344 0 0.12634 0.14717 2.67316 0 -0.12358 0 -1.2888 -0.33076 0.70534 -0.87931
ILE_9 -5.97272 1.32686 2.59851 -0.57625 0.506 0.17684 1.88469 -1.93158 -0.00784 -0.09407 -0.76732 0.08699 0 0 0 0 0 -0.10193 0.25318 2.08511 0 -0.13349 0 0.73287 -0.15487 1.39127 1.30225
PRO_10 -4.15229 0.5624 3.10137 -0.1983 0.00477 0.14158 1.14829 -1.06045 -0 -0 -1.54091 0.05545 0 0 0 0 0 -0.00244 0.01105 0.39346 0 -0.923 0 -2.4119 -0.1245 1.11731 -3.87812
SER_11 -1.22759 0.10022 1.77444 -0.02738 6e-05 0.02276 0.54793 -0.77453 -0 -0 -0.57688 -0.30036 0 0 0 0 0 -0.0567 0.00313 0.4363 0 0.04704 0.60054 -0.77834 -0.44315 0.15513 -0.49738
GLY_12 -1.23939 0.03777 1.59116 -7e-05 0 0 0.26504 -0.71412 -0.00973 -0.11492 0.11379 -0.38192 0 0 0 0 0 -0.16156 0 0 0 -1.51846 0 0.83697 -0.67934 0.14058 -1.83419
ASP_13 -5.59606 0.64173 6.54359 -0.11972 0.01795 0.36288 2.5151 -2.74801 -0.05062 -0.37505 -4.73195 -1.21505 0 0 -0.3031 0 0 0.08315 0.0999 0 2.32797 -0.31652 0 -2.3716 -0.55714 0.39251 -5.40005
LYS_14 -3.37021 0.32761 2.78002 -0.51444 0.13865 0.34404 0.57555 -1.28107 -0 -0 -1.21703 -0.06914 0 0 -0.3031 0 0 0.01954 0.03597 1.69077 0 -0.23579 0 -1.5107 -0.1046 0.37814 -2.31579
GLY_15 -3.89157 0.66672 2.93747 -0.00037 0 0 1.36312 -1.7439 -0.02075 -0.16582 -2.07889 -0.27554 0 0 0 0 0 -0.05267 0 0 0 -1.533 0 0.83697 0.39272 0.36032 -3.20518
PHE_16 -9.45927 1.50398 0.96319 -0.60062 0.03173 0.35155 1.27295 -2.0194 -0 -0 -1.49459 0.16588 0 0 -0.29916 0 0 -0.00398 0.28571 0 1.95192 -0.26715 0 1.0402 0.17893 0.61544 -5.78269
VAL_17 -5.077 0.68664 2.55201 -0.28944 0.19101 0.05122 1.75965 -1.78358 -0 -0 -2.07813 -0.28978 0 0 0 0 0 0.50122 0 0.02344 0 -0.1242 0 1.9342 -0.03805 0.62851 -1.35226
PHE_18 -7.03127 0.84329 2.07743 -0.50778 0.13901 0.24603 0.92335 -2.03212 -0 -0 -0.77744 -0.29776 0 0 -0.15512 0 0 -0.04293 0.00923 0 4.01154 -0.27125 0 1.0402 0.29893 0.90937 -0.61731
ASN_19 -6.70315 0.51837 5.9937 -0.35291 0.0769 0.65549 2.88758 -3.25039 -0.00447 -0.0345 -2.53271 -0.03763 0 0 -0.64345 0 0 -0.04668 0.02437 0 2.0129 -0.39067 0 -0.93687 0.17085 0.88444 -1.70883
LYS_20 -3.99159 0.22045 4.75057 -0.4512 0.10724 0.25509 1.55786 -2.06274 -0 -0 -1.12039 -0.07925 0 0 0 0 0 -0.02151 0.00821 1.81256 0 0.0115 0 -1.5107 0.01541 0.45205 -0.04642
LYS_21 -5.21898 0.29069 4.58937 -0.49271 0.15241 0.28982 1.66412 -2.25232 -0.03807 -0.2344 -1.29758 0.12773 0 0 0 0 0 0.04587 0.05226 2.28228 0 -0.02872 0 -1.5107 -0.17846 0.27148 -1.4859
ALA_22 -7.12802 0.85065 4.00233 -0.02174 0 0 2.86316 -3.07245 -0.00985 -0.08993 -2.09407 -0.368 0 0 -0.64345 0 0 -0.04848 0 0 0 -0.29693 0 1.8394 -0.46629 0.29116 -4.39252
ASN_23 -6.26522 0.44121 6.82798 -0.20145 0.04559 0.29095 2.82739 -3.41863 -0 -0 -3.43072 -0.31468 0 0 -0.15512 0 0 0.0693 0.00133 0 2.02726 0.33913 0 -0.93687 -0.15303 0.47356 -1.53201
GLU_24 -4.38598 0.11991 5.91429 -0.20157 0.01968 0.26526 2.30159 -2.59608 -0.04254 -0.2689 -2.69393 -0.54874 0 0 0 0 0 0.00518 0.02974 0 3.08135 -0.18825 0 -2.7348 -0.07391 0.39135 -1.60635
LEU_25 -6.6847 0.51303 3.94716 -0.91343 0.54844 0.39379 2.59256 -2.6375 -0.00632 -0.02674 -2.35114 0.04926 0 0 0 0 0 -0.0215 0.08171 1.76481 0 -0.19279 0 0.18072 -0.15049 0.48863 -2.4245
HIS_D_26 -7.60134 0.46392 6.89748 -0.58984 0.00357 0.58004 3.5425 -3.78701 -0 -0 -3.77812 -0.33689 0 0 -0.61643 0 0 0.03244 0.00393 0 1.54945 -0.23391 0 -0.45461 0.17862 0.58728 -3.55892
GLY_27 -2.3096 0.14977 3.22099 -5e-05 0 0 1.20697 -1.62588 -0 -0 -0.79962 -0.40114 0 0 0 0 0 -0.09702 0 0 0 0.09618 0 0.83697 0.75748 0.25906 1.29412
ALA_28 -2.16891 0.04377 2.24771 -0.02308 0 0 1.25911 -1.36392 -0 -0 -0.61327 -0.32277 0 0 0 0 0 -0.01067 0 0 0 -0.24211 0 1.8394 0.39663 0.27659 1.31848
ALA_29 -3.42625 0.26334 2.01497 -0.02373 0 0 1.66131 -1.6838 -0 -0 -0.79527 -0.31389 0 0 0 0 0 -0.01832 0 0 0 0.22521 0 1.8394 -0.04654 0.48294 0.17938
GLY_30 -1.72521 0.05694 2.3042 -6e-05 0 0 0.96459 -1.16555 -0.00632 -0.02674 -1.55276 -0.40416 0 0 0 0 0 -0.18304 0 0 0 -1.46218 0 0.83697 -0.37533 0.31259 -2.42607
ASN_31 -3.46184 0.24202 3.46625 -0.17313 0.01501 0.25134 1.70815 -1.90875 -0 -0 -0.88712 -0.31721 0 0 -0.61643 0 0 -0.01 0.00336 0 1.74551 0.17135 0 -0.93687 -0.48265 0.12623 -1.06477
ASP_32 -3.65688 0.48317 3.10962 -0.10795 0.01336 0.30339 1.2852 -1.58965 -0 -0 -2.51207 -0.35266 0 0 0 0 0 -0.05352 0.0001 0 2.00811 0.05275 0 -2.3716 -0.22329 0.17364 -3.43829
VAL_33 -7.90553 1.15284 1.77272 -0.32428 0.30471 0.07074 1.99754 -2.19374 -0.01391 -0.08239 -0.48416 -0.48149 0 0 0 0 0 -0.02199 0.00096 0.23406 0 -0.37781 0 1.9342 -0.526 0.34821 -4.59531
LEU_34 -9.04991 1.09614 1.81686 -0.61326 0.20075 0.19814 2.40666 -2.12764 -0.01283 -0.04314 -2.05223 0.19356 0 0 0 0 0 0.16941 0.46137 0.71681 0 -0.10916 0 0.18072 0.11078 0.8831 -5.57387
PHE_35 -10.8779 1.63731 4.74902 -0.88738 0.08766 0.20647 2.71224 -3.58723 -0.01634 -0.16643 -1.65422 -0.58524 0 0 0 0 0 0.00041 0.24374 0 2.74701 -0.11273 0 1.0402 0.32979 0.98045 -3.15312
GLY_36 -4.52326 0.25117 3.31564 -0.00022 0 0 2.12686 -2.07794 -0.01287 -0.04402 -1.2879 -0.33428 0 0 0 0 0 -0.0372 0 0 0 1.24394 0 0.83697 0.80557 0.48468 0.74714
CYS_37 -5.34567 0.43957 2.64499 -0.09493 0.02352 0.07282 1.05742 -1.62083 -0.01439 -0.15725 -1.92106 0.18172 0 0 0 0 0 -0.03216 0.02195 0.75729 0 0.03928 0 3.6196 0.94661 0.29643 0.91492
GLY_38 -3.4796 0.36495 3.16109 -0.00023 0 0 1.38259 -1.78759 -0.00928 -0.0492 -1.1736 -0.17827 0 0 0 0 0 -0.08589 0 0 0 -0.8089 0 0.83697 0.11815 0.2462 -1.46262
GLY_39 -3.10291 0.20218 3.64462 -0.00022 0 0 1.45412 -1.80809 -0.02209 -0.1035 -0.82714 -0.22446 0 0 0 0 0 0.01241 0 0 0 0.39898 0 0.83697 0.0708 0.19054 0.7222
ALA_40 -3.76007 0.33279 3.83805 -0.02326 0 0 1.15876 -1.97881 -0 -0 -0.34297 -0.35731 0 0 0 0 0 -0.0683 0 0 0 -0.41247 0 1.8394 -0.1952 0.23444 0.26505
ASP_41 -3.32292 0.24981 3.90474 -0.11104 0.00157 0.33461 0.94883 -1.78042 -0 -0 -0.73605 -0.50701 0 0 0 0 0 -0.05234 0.02138 0 2.06183 -0.28508 0 -2.3716 -0.38164 0.24687 -1.77849
LYS_42 -5.11076 0.29791 5.13871 -0.47092 0.08907 0.26037 1.93407 -2.40877 -0 -0 -1.10313 0.15167 0 0 0 0 0 -0.01402 0.30015 2.43522 0 0.00384 0 -1.5107 -0.31418 0.3951 0.07362
LEU_43 -8.01281 0.59507 3.75852 -0.71209 0.36784 0.32561 1.52994 -2.79001 -0.00333 -0.03579 -1.05755 -0.048 0 0 0 0 0 -0.0521 0.24826 2.00081 0 -0.08372 0 0.18072 -0.40385 0.64553 -3.54696
LYS_44 -4.36725 0.34805 4.52492 -0.32294 0.06124 0.18354 1.6086 -2.05701 -0 -0 -2.57097 -0.2625 0 0 0 0 0 -0.0385 0.07305 1.77778 0 -0.0719 0 -1.5107 -0.3558 0.49065 -2.48975
LYS_45 -4.29453 0.1649 4.85346 -0.28986 0.03561 0.13145 2.44046 -2.28928 -0.01645 -0.09863 -2.59663 -0.07894 0 0 0 0 0 0.0528 0.01695 1.9274 0 -0.01645 0 -1.5107 -0.17768 0.27427 -1.47184
SER_46 -2.76636 0.27537 1.9809 -0.03137 0 0.07182 0.57568 -0.99079 -0 -0 0.74381 -0.35762 0 0 0 0 0 0.21345 0.01464 0.32029 0 -0.2555 0.60223 -0.77834 -0.33148 0.70595 -0.00733
PRO_47 -4.51485 0.36862 3.68658 -0.10152 0.00382 0.06342 1.85664 -1.61021 -0 -0 -0.69295 0.69744 0 0 0 0 0 0.00093 0.00253 0.32328 0 -0.02407 0 -2.4119 -0.27648 0.81427 -1.81446
ILE_48 -8.22219 0.73189 4.80787 -0.51079 0.44174 0.10297 2.37495 -2.80649 -0 -0 -1.55699 -0.01037 0 0 0 0 0 -0.05065 0.09269 0.50087 0 -0.44288 0 0.73287 0.07452 0.4375 -3.30248
ALA_49 -5.0465 0.2311 4.04066 -0.02342 0 0 1.9064 -2.56524 -0.02013 -0.10946 -2.18371 -0.39319 0 0 0 0 0 -0.06651 0 0 0 -0.38671 0 1.8394 -0.29999 0.27072 -2.80659
GLN_50 -5.25477 0.44682 5.27224 -0.2639 0.04906 0.202 2.40899 -2.53879 -0.01645 -0.09863 -1.77071 -0.49742 0 0 0 0 0 0.05615 0.00988 0 2.69995 -0.02535 0 -0.18838 -0.37707 0.21116 0.32479
ASP_51 -6.81698 0.23611 8.6972 -0.10543 0.00472 0.31468 3.80852 -3.75903 -0 -0 -3.97881 -0.41921 0 0 0 -0.67344 0 0.00978 0.00099 0 1.71282 0.23669 0 -2.3716 -0.16308 0.26146 -3.00462
LEU_52 -9.77406 0.99343 4.33901 -0.4331 0.09942 0.09473 2.62202 -3.22807 -0 -0 -1.57367 0.19885 0 0 0 0 0 -0.03009 0.20727 0.46677 0 -0.251 0 0.18072 -0.22629 0.45411 -5.85995
ASP_53 -5.14171 0.31025 6.99742 -0.18606 0.00097 0.61066 3.46165 -3.13368 -0 -0 -4.87409 -0.179 0 0 0 -1.12891 0 -0.00874 0.09489 0 3.21068 0.18293 0 -2.3716 -0.12116 0.47893 -1.79656
LEU_54 -5.88949 0.40086 5.38178 -0.69666 0.25414 0.26241 2.53392 -2.75508 -0 -0 -2.51696 0.12871 0 0 0 0 0 -0.03089 0.0132 0.9005 0 -0.23994 0 0.18072 -0.09983 0.26045 -1.91215
TYR_55 -11.1246 1.41282 6.24444 -1.08061 0.09554 0.43509 2.89721 -3.91859 -0.03444 -0.25304 -2.60009 -0.29541 0 0 0 0 0 0.04531 0.00015 0 1.80703 -0.41852 0.00125 1.2797 0.00836 0.60858 -4.88978
THR_56 -6.06198 0.87116 5.73563 -0.17142 0.05516 0.09793 2.54396 -3.01224 -0.01198 -0.06399 -2.5601 -0.34699 0 0 -0.44482 0 0 0.18693 0.01253 1.56348 0 0.07709 2.56244 -1.0874 0.12927 1.0309 1.10555
ARG_57 -4.47861 0.37986 5.37359 -0.6126 0.07279 0.34051 2.57844 -2.355 -0 -0 -3.20273 0.19542 0 0 0 -1.12891 0 -0.06336 0.08476 2.43452 0 -0.19254 0 -1.2888 -0.21718 0.97515 -1.10468
LEU_58 -3.61716 0.37342 2.60132 -0.511 0.20617 0.15046 1.11559 -1.45305 -0 -0 -1.29326 0.14467 0 0 0 0 0 0.00563 0.00856 0.08899 0 -0.08808 0 0.18072 -0.47546 0.63355 -1.92893
GLY_59 -1.4586 0.15464 2.16049 -7e-05 0 0 1.03907 -1.06385 -0 -0 -1.25574 -0.30406 0 0 0 0 0 -0.17748 0 0 0 -1.53916 0 0.83697 -0.11236 0.85508 -0.86506
GLY_60 -3.11927 0.37195 2.93191 -0.00029 0 0 1.36922 -1.57956 -0.00449 -0.01389 -2.35772 -0.18088 0 0 -0.44482 0 0 -0.06181 0 0 0 -0.51438 0 0.83697 0.1544 0.76655 -1.8461
MET_61 -5.9611 0.75915 3.70199 -0.48176 0.14158 0.13621 1.77462 -1.91866 -0.04532 -0.29304 -1.9145 -0.06841 0 0 0 0 0 0.02273 0.07303 1.74733 0 0.16658 0 0.60916 0.12063 0.3087 -1.12109
VAL_62 -6.50517 0.93195 1.89272 -0.37501 0.34197 0.0898 1.09325 -1.69847 -0.01647 -0.07787 -0.47408 -0.04218 0 0 0 0 0 -0.06433 0.22489 0.76098 0 -0.71221 0 1.9342 -0.0493 0.44544 -2.29988
TRP_63 -9.78084 1.33907 4.77432 -0.83479 0.05152 0.45151 2.25745 -2.9702 -0.02072 -0.12992 -1.84798 -0.17723 0 0 0 0 0 0.00179 0.41465 0 1.5557 -0.19398 0 1.6906 -0.04182 0.70052 -2.76034
ARG_64 -5.92126 0.48552 2.33867 -0.8578 0.1787 0.709 0.94321 -1.67474 -0.02346 -0.14525 -0.52665 -0.167 0 0 0 0 0 0.02635 0.41177 2.63684 0 -0.15032 0 -1.2888 0.37028 0.66095 -1.99399
ALA_65 -3.12443 0.39186 2.34451 -0.02167 0 0 1.30483 -1.56791 -0.00924 -0.04832 -0.75289 -0.41141 0 0 0 0 0 0.04572 0 0 0 -0.556 0 1.8394 0.30052 0.31617 0.05114
ASP_66 -3.15579 0.28602 2.89621 -0.1212 0.00588 0.36195 0.75525 -1.588 -0 -0 -2.18317 -0.67849 0 0 0 0 0 0.02814 0.12997 0 2.4493 -0.23868 0 -2.3716 -0.14561 0.48129 -3.08855
ALA_67 -2.42795 0.25861 2.09465 -0.02465 0 0 0.90852 -1.327 -0 -0 -1.52318 -0.19339 0 0 0 0 0 -0.04626 0 0 0 -0.13669 0 1.8394 -0.62696 0.43224 -0.77264
SER:CtermProteinFull_68 -0.54651 0.02192 0.67644 -0.03629 0 0.09203 0.2125 -0.30419 -0 -0 -0.21602 0.8353 0 0 0 0 0 0 0.0007 0.09489 0 0 0.60006 -0.77834 -0.46795 0.24312 0.42766
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701833 DOMAINID 692224 MODEL 3 multiepitopica
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 26.816
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 7.553333
REMARK    SCORE             ref:          22.770
REMARK    SCORE     hbond_sr_bb:         -39.046
REMARK    SCORE    fa_intra_rep:           0.576
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -163.679
REMARK    SCORE           omega:           0.754
REMARK    SCORE        hbond_sc:          -4.929
REMARK    SCORE fa_intra_sol_xover4:          10.785
REMARK    SCORE         p_aa_pp:         -15.084
REMARK    SCORE     rama_prepro:          -1.134
REMARK    SCORE          fa_atr:        -350.257
REMARK    SCORE     cart_bonded:          34.085
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:        -163.679
REMARK    SCORE          fa_sol:         217.344
REMARK    SCORE          fa_rep:          37.881
REMARK    SCORE     hbond_lr_bb:          -9.659
REMARK    SCORE     lk_ball_wtd:          -7.419
REMARK    SCORE          fa_dun:          66.202
REMARK    SCORE     hbond_bb_sc:          -5.714
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -120.832
ATOM      1  N   SER A   1       0.032  -0.292   0.688  1.00  9.640          N  
ATOM      2  CA  SER A   1       1.451  -0.222   0.370  1.00  8.960          C  
ATOM      3  C   SER A   1       2.096  -1.603   0.303  1.00  7.980          C  
ATOM      4  O   SER A   1       2.071  -2.273  -0.732  1.00  7.890          O  
ATOM      5  CB  SER A   1       2.160   0.620   1.403  1.00 12.820          C  
ATOM      6  OG  SER A   1       2.108   0.003   2.657  1.00 12.820          O  
ATOM      7 1H   SER A   1      -0.304   0.628   0.930  1.00 11.570          H  
ATOM      8 2H   SER A   1      -0.501  -0.646  -0.103  1.00 11.570          H  
ATOM      9 3H   SER A   1      -0.096  -0.911   1.474  1.00 11.570          H  
ATOM     10  HA  SER A   1       1.559   0.251  -0.607  1.00 10.750          H  
ATOM     11 1HB  SER A   1       3.200   0.767   1.106  1.00 15.380          H  
ATOM     12 2HB  SER A   1       1.691   1.601   1.457  1.00 15.380          H  
ATOM     13  HG  SER A   1       2.516   0.632   3.277  1.00 15.380          H  
ATOM     14  N   PHE A   2       2.632  -2.079   1.418  1.00  7.400          N  
ATOM     15  CA  PHE A   2       3.324  -3.369   1.408  1.00  6.580          C  
ATOM     16  C   PHE A   2       2.531  -4.499   0.777  1.00  6.080          C  
ATOM     17  O   PHE A   2       3.057  -5.215  -0.075  1.00  5.760          O  
ATOM     18  CB  PHE A   2       3.715  -3.791   2.815  1.00  9.540          C  
ATOM     19  CG  PHE A   2       4.315  -5.164   2.862  1.00  9.540          C  
ATOM     20  CD1 PHE A   2       5.596  -5.373   2.494  1.00  9.540          C  
ATOM     21  CD2 PHE A   2       3.586  -6.239   3.267  1.00  9.540          C  
ATOM     22  CE1 PHE A   2       6.132  -6.617   2.531  1.00  9.540          C  
ATOM     23  CE2 PHE A   2       4.134  -7.498   3.307  1.00  9.540          C  
ATOM     24  CZ  PHE A   2       5.415  -7.674   2.934  1.00  9.540          C  
ATOM     25  H   PHE A   2       2.611  -1.517   2.264  1.00  8.880          H  
ATOM     26  HA  PHE A   2       4.240  -3.249   0.826  1.00  7.900          H  
ATOM     27 1HB  PHE A   2       4.442  -3.087   3.200  1.00 11.450          H  
ATOM     28 2HB  PHE A   2       2.848  -3.771   3.472  1.00 11.450          H  
ATOM     29  HD1 PHE A   2       6.185  -4.536   2.162  1.00 11.450          H  
ATOM     30  HD2 PHE A   2       2.563  -6.090   3.563  1.00 11.450          H  
ATOM     31  HE1 PHE A   2       7.138  -6.763   2.230  1.00 11.450          H  
ATOM     32  HE2 PHE A   2       3.535  -8.356   3.634  1.00 11.450          H  
ATOM     33  HZ  PHE A   2       5.868  -8.664   2.954  1.00 11.450          H  
ATOM     34  N   LEU A   3       1.271  -4.661   1.166  1.00  6.370          N  
ATOM     35  CA  LEU A   3       0.496  -5.792   0.678  1.00  6.360          C  
ATOM     36  C   LEU A   3       0.019  -5.605  -0.765  1.00  6.720          C  
ATOM     37  O   LEU A   3      -0.439  -6.556  -1.410  1.00  6.800          O  
ATOM     38  CB  LEU A   3      -0.696  -6.033   1.613  1.00  8.910          C  
ATOM     39  CG  LEU A   3      -0.345  -6.467   3.091  1.00  8.910          C  
ATOM     40  CD1 LEU A   3      -1.612  -6.495   3.914  1.00  8.910          C  
ATOM     41  CD2 LEU A   3       0.325  -7.876   3.112  1.00  8.910          C  
ATOM     42  H   LEU A   3       0.868  -4.015   1.828  1.00  7.640          H  
ATOM     43  HA  LEU A   3       1.137  -6.661   0.705  1.00  7.630          H  
ATOM     44 1HB  LEU A   3      -1.282  -5.116   1.660  1.00 10.690          H  
ATOM     45 2HB  LEU A   3      -1.321  -6.813   1.178  1.00 10.690          H  
ATOM     46  HG  LEU A   3       0.326  -5.738   3.531  1.00 10.690          H  
ATOM     47 1HD1 LEU A   3      -1.372  -6.779   4.941  1.00 10.690          H  
ATOM     48 2HD1 LEU A   3      -2.073  -5.506   3.911  1.00 10.690          H  
ATOM     49 3HD1 LEU A   3      -2.307  -7.219   3.490  1.00 10.690          H  
ATOM     50 1HD2 LEU A   3       0.552  -8.162   4.141  1.00 10.690          H  
ATOM     51 2HD2 LEU A   3      -0.355  -8.611   2.685  1.00 10.690          H  
ATOM     52 3HD2 LEU A   3       1.243  -7.882   2.544  1.00 10.690          H  
ATOM     53  N   ASP A   4       0.157  -4.391  -1.300  1.00  7.200          N  
ATOM     54  CA  ASP A   4      -0.239  -4.128  -2.670  1.00  7.820          C  
ATOM     55  C   ASP A   4       0.948  -4.502  -3.540  1.00  7.400          C  
ATOM     56  O   ASP A   4       0.801  -4.958  -4.678  1.00  7.820          O  
ATOM     57  CB  ASP A   4      -0.615  -2.656  -2.864  1.00 10.700          C  
ATOM     58  CG  ASP A   4      -1.879  -2.241  -2.091  1.00 10.700          C  
ATOM     59  OD1 ASP A   4      -2.936  -2.747  -2.399  1.00 10.700          O  
ATOM     60  OD2 ASP A   4      -1.771  -1.433  -1.174  1.00 10.700          O  
ATOM     61  H   ASP A   4       0.587  -3.639  -0.768  1.00  8.640          H  
ATOM     62  HA  ASP A   4      -1.088  -4.757  -2.932  1.00  9.380          H  
ATOM     63 1HB  ASP A   4       0.217  -2.030  -2.543  1.00 12.840          H  
ATOM     64 2HB  ASP A   4      -0.772  -2.462  -3.923  1.00 12.840          H  
ATOM     65  N   GLN A   5       2.151  -4.323  -2.992  1.00  6.750          N  
ATOM     66  CA  GLN A   5       3.342  -4.705  -3.717  1.00  6.580          C  
ATOM     67  C   GLN A   5       3.396  -6.250  -3.744  1.00  5.840          C  
ATOM     68  O   GLN A   5       3.647  -6.865  -4.780  1.00  5.780          O  
ATOM     69  CB  GLN A   5       4.590  -4.127  -3.037  1.00  9.280          C  
ATOM     70  CG  GLN A   5       4.735  -2.607  -3.070  1.00  9.280          C  
ATOM     71  CD  GLN A   5       5.984  -2.100  -2.267  1.00  9.280          C  
ATOM     72  OE1 GLN A   5       6.625  -2.834  -1.467  1.00  9.280          O  
ATOM     73  NE2 GLN A   5       6.314  -0.833  -2.488  1.00  9.280          N  
ATOM     74  H   GLN A   5       2.219  -3.899  -2.062  1.00  8.100          H  
ATOM     75  HA  GLN A   5       3.277  -4.337  -4.740  1.00  7.900          H  
ATOM     76 1HB  GLN A   5       4.610  -4.438  -1.994  1.00 11.140          H  
ATOM     77 2HB  GLN A   5       5.461  -4.520  -3.540  1.00 11.140          H  
ATOM     78 1HG  GLN A   5       4.836  -2.286  -4.105  1.00 11.140          H  
ATOM     79 2HG  GLN A   5       3.842  -2.163  -2.630  1.00 11.140          H  
ATOM     80 1HE2 GLN A   5       7.090  -0.417  -2.018  1.00 11.140          H  
ATOM     81 2HE2 GLN A   5       5.776  -0.281  -3.129  1.00 11.140          H  
ATOM     82  N   VAL A   6       3.058  -6.872  -2.606  1.00  5.570          N  
ATOM     83  CA  VAL A   6       3.067  -8.330  -2.454  1.00  5.220          C  
ATOM     84  C   VAL A   6       2.079  -9.043  -3.374  1.00  5.430          C  
ATOM     85  O   VAL A   6       2.417 -10.056  -3.991  1.00  5.660          O  
ATOM     86  CB  VAL A   6       2.821  -8.727  -0.992  1.00  7.450          C  
ATOM     87  CG1 VAL A   6       2.612 -10.242  -0.821  1.00  7.450          C  
ATOM     88  CG2 VAL A   6       4.008  -8.318  -0.201  1.00  7.450          C  
ATOM     89  H   VAL A   6       2.856  -6.284  -1.792  1.00  6.680          H  
ATOM     90  HA  VAL A   6       4.063  -8.661  -2.702  1.00  6.260          H  
ATOM     91  HB  VAL A   6       1.936  -8.229  -0.638  1.00  8.940          H  
ATOM     92 1HG1 VAL A   6       2.446 -10.462   0.231  1.00  8.940          H  
ATOM     93 2HG1 VAL A   6       1.752 -10.558  -1.382  1.00  8.940          H  
ATOM     94 3HG1 VAL A   6       3.486 -10.791  -1.171  1.00  8.940          H  
ATOM     95 1HG2 VAL A   6       3.830  -8.575   0.818  1.00  8.940          H  
ATOM     96 2HG2 VAL A   6       4.880  -8.841  -0.570  1.00  8.940          H  
ATOM     97 3HG2 VAL A   6       4.177  -7.263  -0.281  1.00  8.940          H  
ATOM     98  N   SER A   7       0.863  -8.517  -3.507  1.00  5.770          N  
ATOM     99  CA  SER A   7      -0.162  -9.132  -4.350  1.00  6.440          C  
ATOM    100  C   SER A   7       0.236  -9.193  -5.834  1.00  6.400          C  
ATOM    101  O   SER A   7      -0.452  -9.841  -6.641  1.00  7.100          O  
ATOM    102  CB  SER A   7      -1.490  -8.411  -4.208  1.00  8.750          C  
ATOM    103  OG  SER A   7      -1.456  -7.143  -4.789  1.00  8.750          O  
ATOM    104  H   SER A   7       0.588  -7.694  -2.960  1.00  6.920          H  
ATOM    105  HA  SER A   7      -0.301 -10.149  -4.006  1.00  7.730          H  
ATOM    106 1HB  SER A   7      -2.278  -9.002  -4.664  1.00 10.500          H  
ATOM    107 2HB  SER A   7      -1.726  -8.315  -3.148  1.00 10.500          H  
ATOM    108  HG  SER A   7      -2.263  -6.701  -4.510  1.00 10.500          H  
ATOM    109  N   ARG A   8       1.316  -8.493  -6.219  1.00  5.820          N  
ATOM    110  CA  ARG A   8       1.811  -8.484  -7.585  1.00  5.980          C  
ATOM    111  C   ARG A   8       3.107  -9.316  -7.805  1.00  5.360          C  
ATOM    112  O   ARG A   8       3.698  -9.253  -8.887  1.00  5.540          O  
ATOM    113  CB  ARG A   8       2.019  -7.038  -8.003  1.00  8.310          C  
ATOM    114  CG  ARG A   8       0.709  -6.257  -8.138  1.00  8.310          C  
ATOM    115  CD  ARG A   8       0.908  -4.779  -8.157  1.00  8.310          C  
ATOM    116  NE  ARG A   8      -0.356  -4.064  -8.421  1.00  8.310          N  
ATOM    117  CZ  ARG A   8      -1.372  -3.853  -7.533  1.00  8.310          C  
ATOM    118  NH1 ARG A   8      -1.312  -4.288  -6.285  1.00  8.310          N  
ATOM    119  NH2 ARG A   8      -2.453  -3.195  -7.933  1.00  8.310          N  
ATOM    120  H   ARG A   8       1.864  -7.966  -5.532  1.00  6.980          H  
ATOM    121  HA  ARG A   8       1.034  -8.905  -8.222  1.00  7.180          H  
ATOM    122 1HB  ARG A   8       2.630  -6.532  -7.252  1.00  9.970          H  
ATOM    123 2HB  ARG A   8       2.546  -6.992  -8.953  1.00  9.970          H  
ATOM    124 1HG  ARG A   8       0.212  -6.547  -9.060  1.00  9.970          H  
ATOM    125 2HG  ARG A   8       0.067  -6.503  -7.294  1.00  9.970          H  
ATOM    126 1HD  ARG A   8       1.302  -4.447  -7.196  1.00  9.970          H  
ATOM    127 2HD  ARG A   8       1.616  -4.522  -8.944  1.00  9.970          H  
ATOM    128  HE  ARG A   8      -0.481  -3.700  -9.356  1.00  9.970          H  
ATOM    129 1HH1 ARG A   8      -0.483  -4.786  -5.930  1.00  9.970          H  
ATOM    130 2HH1 ARG A   8      -2.079  -4.123  -5.652  1.00  9.970          H  
ATOM    131 1HH2 ARG A   8      -2.519  -2.857  -8.884  1.00  9.970          H  
ATOM    132 2HH2 ARG A   8      -3.212  -3.032  -7.285  1.00  9.970          H  
ATOM    133  N   ILE A   9       3.540 -10.101  -6.804  1.00  5.000          N  
ATOM    134  CA  ILE A   9       4.747 -10.936  -6.923  1.00  4.690          C  
ATOM    135  C   ILE A   9       4.482 -12.201  -7.783  1.00  5.090          C  
ATOM    136  O   ILE A   9       3.445 -12.836  -7.619  1.00  5.790          O  
ATOM    137  CB  ILE A   9       5.286 -11.354  -5.518  1.00  6.690          C  
ATOM    138  CG1 ILE A   9       5.754 -10.108  -4.732  1.00  6.690          C  
ATOM    139  CG2 ILE A   9       6.426 -12.381  -5.626  1.00  6.690          C  
ATOM    140  CD1 ILE A   9       6.064 -10.390  -3.257  1.00  6.690          C  
ATOM    141  H   ILE A   9       3.023 -10.102  -5.918  1.00  6.000          H  
ATOM    142  HA  ILE A   9       5.516 -10.318  -7.360  1.00  5.630          H  
ATOM    143  HB  ILE A   9       4.460 -11.796  -4.951  1.00  8.030          H  
ATOM    144 1HG1 ILE A   9       6.645  -9.693  -5.203  1.00  8.030          H  
ATOM    145 2HG1 ILE A   9       4.964  -9.360  -4.781  1.00  8.030          H  
ATOM    146 1HG2 ILE A   9       6.773 -12.688  -4.651  1.00  8.030          H  
ATOM    147 2HG2 ILE A   9       6.078 -13.249  -6.130  1.00  8.030          H  
ATOM    148 3HG2 ILE A   9       7.255 -11.943  -6.172  1.00  8.030          H  
ATOM    149 1HD1 ILE A   9       6.351  -9.470  -2.776  1.00  8.030          H  
ATOM    150 2HD1 ILE A   9       5.169 -10.787  -2.782  1.00  8.030          H  
ATOM    151 3HD1 ILE A   9       6.868 -11.104  -3.148  1.00  8.030          H  
ATOM    152  N   PRO A  10       5.331 -12.533  -8.787  1.00  5.000          N  
ATOM    153  CA  PRO A  10       5.241 -13.735  -9.615  1.00  5.650          C  
ATOM    154  C   PRO A  10       5.357 -14.984  -8.752  1.00  5.940          C  
ATOM    155  O   PRO A  10       6.019 -14.952  -7.713  1.00  5.840          O  
ATOM    156  CB  PRO A  10       6.449 -13.611 -10.549  1.00  8.480          C  
ATOM    157  CG  PRO A  10       6.763 -12.136 -10.590  1.00  8.480          C  
ATOM    158  CD  PRO A  10       6.405 -11.604  -9.217  1.00  8.480          C  
ATOM    159  HA  PRO A  10       4.293 -13.727 -10.172  1.00  6.780          H  
ATOM    160 1HB  PRO A  10       7.272 -14.226 -10.180  1.00 10.170          H  
ATOM    161 2HB  PRO A  10       6.188 -14.007 -11.540  1.00 10.170          H  
ATOM    162 1HG  PRO A  10       7.836 -11.989 -10.813  1.00 10.170          H  
ATOM    163 2HG  PRO A  10       6.200 -11.644 -11.395  1.00 10.170          H  
ATOM    164 1HD  PRO A  10       7.277 -11.639  -8.542  1.00 10.170          H  
ATOM    165 2HD  PRO A  10       6.020 -10.585  -9.378  1.00 10.170          H  
ATOM    166  N   SER A  11       4.715 -16.070  -9.152  1.00  6.640          N  
ATOM    167  CA  SER A  11       4.775 -17.274  -8.337  1.00  7.250          C  
ATOM    168  C   SER A  11       6.209 -17.752  -8.168  1.00  7.040          C  
ATOM    169  O   SER A  11       6.947 -17.879  -9.147  1.00  7.560          O  
ATOM    170  CB  SER A  11       3.972 -18.363  -9.021  1.00  9.910          C  
ATOM    171  OG  SER A  11       2.621 -17.998  -9.157  1.00  9.910          O  
ATOM    172  H   SER A  11       4.171 -16.075 -10.004  1.00  7.970          H  
ATOM    173  HA  SER A  11       4.359 -17.070  -7.354  1.00  8.700          H  
ATOM    174 1HB  SER A  11       4.398 -18.567 -10.001  1.00 11.890          H  
ATOM    175 2HB  SER A  11       4.046 -19.284  -8.434  1.00 11.890          H  
ATOM    176  HG  SER A  11       2.198 -18.736  -9.611  1.00 11.890          H  
ATOM    177  N   GLY A  12       6.609 -18.022  -6.919  1.00  6.530          N  
ATOM    178  CA  GLY A  12       7.943 -18.551  -6.621  1.00  6.560          C  
ATOM    179  C   GLY A  12       9.055 -17.501  -6.603  1.00  6.100          C  
ATOM    180  O   GLY A  12      10.226 -17.818  -6.345  1.00  6.300          O  
ATOM    181  H   GLY A  12       5.954 -17.862  -6.146  1.00  7.840          H  
ATOM    182 1HA  GLY A  12       7.916 -19.043  -5.653  1.00  7.870          H  
ATOM    183 2HA  GLY A  12       8.188 -19.320  -7.352  1.00  7.870          H  
ATOM    184  N   ASP A  13       8.715 -16.243  -6.841  1.00  5.770          N  
ATOM    185  CA  ASP A  13       9.734 -15.208  -6.886  1.00  5.660          C  
ATOM    186  C   ASP A  13      10.072 -14.806  -5.466  1.00  5.750          C  
ATOM    187  O   ASP A  13       9.462 -13.895  -4.904  1.00  6.110          O  
ATOM    188  CB  ASP A  13       9.249 -14.008  -7.710  1.00  7.970          C  
ATOM    189  CG  ASP A  13      10.319 -12.933  -7.949  1.00  7.970          C  
ATOM    190  OD1 ASP A  13      11.451 -13.202  -7.638  1.00  7.970          O  
ATOM    191  OD2 ASP A  13      10.002 -11.858  -8.433  1.00  7.970          O  
ATOM    192  H   ASP A  13       7.742 -15.994  -7.048  1.00  6.920          H  
ATOM    193  HA  ASP A  13      10.631 -15.611  -7.356  1.00  6.790          H  
ATOM    194 1HB  ASP A  13       8.927 -14.375  -8.671  1.00  9.560          H  
ATOM    195 2HB  ASP A  13       8.390 -13.578  -7.242  1.00  9.560          H  
ATOM    196  N   LYS A  14      11.000 -15.543  -4.856  1.00  5.790          N  
ATOM    197  CA  LYS A  14      11.275 -15.344  -3.445  1.00  6.230          C  
ATOM    198  C   LYS A  14      11.481 -13.882  -3.113  1.00  6.180          C  
ATOM    199  O   LYS A  14      12.554 -13.305  -3.322  1.00  6.940          O  
ATOM    200  CB  LYS A  14      12.512 -16.135  -3.017  1.00  8.550          C  
ATOM    201  CG  LYS A  14      12.805 -16.094  -1.509  1.00  8.550          C  
ATOM    202  CD  LYS A  14      13.935 -17.059  -1.140  1.00  8.550          C  
ATOM    203  CE  LYS A  14      14.306 -16.973   0.340  1.00  8.550          C  
ATOM    204  NZ  LYS A  14      15.340 -18.004   0.723  1.00  8.550          N  
ATOM    205  H   LYS A  14      11.438 -16.291  -5.392  1.00  6.950          H  
ATOM    206  HA  LYS A  14      10.429 -15.704  -2.882  1.00  7.480          H  
ATOM    207 1HB  LYS A  14      12.449 -17.158  -3.354  1.00 10.260          H  
ATOM    208 2HB  LYS A  14      13.381 -15.704  -3.512  1.00 10.260          H  
ATOM    209 1HG  LYS A  14      13.093 -15.082  -1.218  1.00 10.260          H  
ATOM    210 2HG  LYS A  14      11.910 -16.366  -0.959  1.00 10.260          H  
ATOM    211 1HD  LYS A  14      13.616 -18.082  -1.355  1.00 10.260          H  
ATOM    212 2HD  LYS A  14      14.816 -16.841  -1.740  1.00 10.260          H  
ATOM    213 1HE  LYS A  14      14.710 -15.981   0.537  1.00 10.260          H  
ATOM    214 2HE  LYS A  14      13.419 -17.121   0.950  1.00 10.260          H  
ATOM    215 1HZ  LYS A  14      15.566 -17.915   1.697  1.00 10.260          H  
ATOM    216 2HZ  LYS A  14      14.951 -18.954   0.561  1.00 10.260          H  
ATOM    217 3HZ  LYS A  14      16.172 -17.888   0.173  1.00 10.260          H  
ATOM    218  N   GLY A  15      10.496 -13.324  -2.433  1.00  5.490          N  
ATOM    219  CA  GLY A  15      10.494 -11.942  -2.026  1.00  5.570          C  
ATOM    220  C   GLY A  15      11.259 -11.767  -0.739  1.00  5.110          C  
ATOM    221  O   GLY A  15      10.704 -11.349   0.270  1.00  5.050          O  
ATOM    222  H   GLY A  15       9.664 -13.881  -2.288  1.00  6.590          H  
ATOM    223 1HA  GLY A  15      10.948 -11.340  -2.813  1.00  6.680          H  
ATOM    224 2HA  GLY A  15       9.470 -11.597  -1.914  1.00  6.680          H  
ATOM    225  N   PHE A  16      12.551 -12.031  -0.768  1.00  5.090          N  
ATOM    226  CA  PHE A  16      13.358 -11.941   0.450  1.00  4.790          C  
ATOM    227  C   PHE A  16      13.144 -10.616   1.173  1.00  4.810          C  
ATOM    228  O   PHE A  16      12.905 -10.573   2.389  1.00  5.270          O  
ATOM    229  CB  PHE A  16      14.842 -12.085   0.133  1.00  6.830          C  
ATOM    230  CG  PHE A  16      15.698 -11.828   1.330  1.00  6.830          C  
ATOM    231  CD1 PHE A  16      15.878 -12.796   2.299  1.00  6.830          C  
ATOM    232  CD2 PHE A  16      16.315 -10.590   1.499  1.00  6.830          C  
ATOM    233  CE1 PHE A  16      16.652 -12.535   3.410  1.00  6.830          C  
ATOM    234  CE2 PHE A  16      17.080 -10.330   2.602  1.00  6.830          C  
ATOM    235  CZ  PHE A  16      17.250 -11.302   3.561  1.00  6.830          C  
ATOM    236  H   PHE A  16      12.933 -12.357  -1.664  1.00  6.110          H  
ATOM    237  HA  PHE A  16      13.062 -12.749   1.120  1.00  5.750          H  
ATOM    238 1HB  PHE A  16      15.042 -13.092  -0.229  1.00  8.190          H  
ATOM    239 2HB  PHE A  16      15.127 -11.389  -0.652  1.00  8.190          H  
ATOM    240  HD1 PHE A  16      15.400 -13.766   2.184  1.00  8.190          H  
ATOM    241  HD2 PHE A  16      16.180  -9.819   0.745  1.00  8.190          H  
ATOM    242  HE1 PHE A  16      16.787 -13.302   4.172  1.00  8.190          H  
ATOM    243  HE2 PHE A  16      17.552  -9.355   2.721  1.00  8.190          H  
ATOM    244  HZ  PHE A  16      17.858 -11.097   4.440  1.00  8.190          H  
ATOM    245  N   VAL A  17      13.229  -9.538   0.403  1.00  4.660          N  
ATOM    246  CA  VAL A  17      13.088  -8.188   0.917  1.00  5.020          C  
ATOM    247  C   VAL A  17      11.683  -7.892   1.434  1.00  4.680          C  
ATOM    248  O   VAL A  17      11.497  -6.974   2.231  1.00  4.460          O  
ATOM    249  CB  VAL A  17      13.475  -7.166  -0.171  1.00  6.880          C  
ATOM    250  CG1 VAL A  17      14.938  -7.379  -0.562  1.00  6.880          C  
ATOM    251  CG2 VAL A  17      12.544  -7.312  -1.406  1.00  6.880          C  
ATOM    252  H   VAL A  17      13.405  -9.694  -0.576  1.00  5.590          H  
ATOM    253  HA  VAL A  17      13.787  -8.075   1.747  1.00  6.020          H  
ATOM    254  HB  VAL A  17      13.386  -6.158   0.236  1.00  8.260          H  
ATOM    255 1HG1 VAL A  17      15.225  -6.642  -1.314  1.00  8.260          H  
ATOM    256 2HG1 VAL A  17      15.565  -7.259   0.322  1.00  8.260          H  
ATOM    257 3HG1 VAL A  17      15.075  -8.375  -0.968  1.00  8.260          H  
ATOM    258 1HG2 VAL A  17      12.834  -6.580  -2.158  1.00  8.260          H  
ATOM    259 2HG2 VAL A  17      12.626  -8.308  -1.828  1.00  8.260          H  
ATOM    260 3HG2 VAL A  17      11.513  -7.127  -1.123  1.00  8.260          H  
ATOM    261  N   PHE A  18      10.689  -8.619   0.941  1.00  4.960          N  
ATOM    262  CA  PHE A  18       9.325  -8.410   1.352  1.00  4.890          C  
ATOM    263  C   PHE A  18       9.097  -9.092   2.675  1.00  5.380          C  
ATOM    264  O   PHE A  18       8.462  -8.536   3.569  1.00  5.920          O  
ATOM    265  CB  PHE A  18       8.365  -8.949   0.338  1.00  6.870          C  
ATOM    266  CG  PHE A  18       8.231  -8.193  -0.878  1.00  6.870          C  
ATOM    267  CD1 PHE A  18       8.984  -8.486  -1.991  1.00  6.870          C  
ATOM    268  CD2 PHE A  18       7.315  -7.204  -0.946  1.00  6.870          C  
ATOM    269  CE1 PHE A  18       8.809  -7.781  -3.152  1.00  6.870          C  
ATOM    270  CE2 PHE A  18       7.136  -6.509  -2.070  1.00  6.870          C  
ATOM    271  CZ  PHE A  18       7.873  -6.782  -3.193  1.00  6.870          C  
ATOM    272  H   PHE A  18      10.899  -9.402   0.332  1.00  5.950          H  
ATOM    273  HA  PHE A  18       9.161  -7.343   1.463  1.00  5.870          H  
ATOM    274 1HB  PHE A  18       8.678  -9.933   0.074  1.00  8.250          H  
ATOM    275 2HB  PHE A  18       7.393  -9.007   0.796  1.00  8.250          H  
ATOM    276  HD1 PHE A  18       9.712  -9.271  -1.946  1.00  8.250          H  
ATOM    277  HD2 PHE A  18       6.711  -6.972  -0.082  1.00  8.250          H  
ATOM    278  HE1 PHE A  18       9.406  -8.012  -4.035  1.00  8.250          H  
ATOM    279  HE2 PHE A  18       6.412  -5.745  -2.071  1.00  8.250          H  
ATOM    280  HZ  PHE A  18       7.716  -6.211  -4.106  1.00  8.250          H  
ATOM    281  N   ASN A  19       9.629 -10.305   2.823  1.00  5.500          N  
ATOM    282  CA  ASN A  19       9.467 -11.003   4.086  1.00  6.160          C  
ATOM    283  C   ASN A  19      10.092 -10.129   5.177  1.00  6.070          C  
ATOM    284  O   ASN A  19       9.534  -9.985   6.272  1.00  5.500          O  
ATOM    285  CB  ASN A  19      10.108 -12.379   4.035  1.00  8.360          C  
ATOM    286  CG  ASN A  19       9.761 -13.229   5.226  1.00  8.360          C  
ATOM    287  OD1 ASN A  19       8.585 -13.497   5.510  1.00  8.360          O  
ATOM    288  ND2 ASN A  19      10.770 -13.660   5.935  1.00  8.360          N  
ATOM    289  H   ASN A  19      10.107 -10.746   2.030  1.00  6.600          H  
ATOM    290  HA  ASN A  19       8.405 -11.107   4.306  1.00  7.390          H  
ATOM    291 1HB  ASN A  19       9.815 -12.892   3.131  1.00 10.030          H  
ATOM    292 2HB  ASN A  19      11.192 -12.261   3.993  1.00 10.030          H  
ATOM    293 1HD2 ASN A  19      10.608 -14.223   6.745  1.00 10.030          H  
ATOM    294 2HD2 ASN A  19      11.702 -13.417   5.669  1.00 10.030          H  
ATOM    295  N   LYS A  20      11.235  -9.504   4.839  1.00  6.860          N  
ATOM    296  CA  LYS A  20      11.932  -8.599   5.733  1.00  7.110          C  
ATOM    297  C   LYS A  20      11.018  -7.422   6.088  1.00  6.970          C  
ATOM    298  O   LYS A  20      10.831  -7.140   7.275  1.00  6.690          O  
ATOM    299  CB  LYS A  20      13.235  -8.121   5.085  1.00  9.850          C  
ATOM    300  CG  LYS A  20      14.106  -7.205   5.935  1.00  9.850          C  
ATOM    301  CD  LYS A  20      15.397  -6.846   5.178  1.00  9.850          C  
ATOM    302  CE  LYS A  20      16.379  -6.043   6.042  1.00  9.850          C  
ATOM    303  NZ  LYS A  20      15.874  -4.663   6.367  1.00  9.850          N  
ATOM    304  H   LYS A  20      11.649  -9.718   3.926  1.00  8.230          H  
ATOM    305  HA  LYS A  20      12.172  -9.131   6.653  1.00  8.530          H  
ATOM    306 1HB  LYS A  20      13.829  -8.989   4.788  1.00 11.820          H  
ATOM    307 2HB  LYS A  20      12.998  -7.577   4.180  1.00 11.820          H  
ATOM    308 1HG  LYS A  20      13.553  -6.289   6.165  1.00 11.820          H  
ATOM    309 2HG  LYS A  20      14.358  -7.701   6.871  1.00 11.820          H  
ATOM    310 1HD  LYS A  20      15.888  -7.764   4.844  1.00 11.820          H  
ATOM    311 2HD  LYS A  20      15.141  -6.256   4.298  1.00 11.820          H  
ATOM    312 1HE  LYS A  20      16.556  -6.580   6.972  1.00 11.820          H  
ATOM    313 2HE  LYS A  20      17.321  -5.951   5.503  1.00 11.820          H  
ATOM    314 1HZ  LYS A  20      16.546  -4.174   6.931  1.00 11.820          H  
ATOM    315 2HZ  LYS A  20      15.711  -4.141   5.524  1.00 11.820          H  
ATOM    316 3HZ  LYS A  20      14.990  -4.711   6.898  1.00 11.820          H  
ATOM    317  N   LYS A  21      10.423  -6.765   5.075  1.00  7.410          N  
ATOM    318  CA  LYS A  21       9.496  -5.662   5.327  1.00  7.570          C  
ATOM    319  C   LYS A  21       8.325  -6.073   6.214  1.00  6.920          C  
ATOM    320  O   LYS A  21       7.939  -5.304   7.091  1.00  6.900          O  
ATOM    321  CB  LYS A  21       8.943  -5.110   4.012  1.00 10.530          C  
ATOM    322  CG  LYS A  21       9.857  -4.230   3.151  1.00 10.530          C  
ATOM    323  CD  LYS A  21       9.175  -3.946   1.773  1.00 10.530          C  
ATOM    324  CE  LYS A  21       9.903  -2.898   0.939  1.00 10.530          C  
ATOM    325  NZ  LYS A  21       9.431  -2.876  -0.512  1.00 10.530          N  
ATOM    326  H   LYS A  21      10.641  -7.020   4.108  1.00  8.890          H  
ATOM    327  HA  LYS A  21      10.046  -4.869   5.838  1.00  9.080          H  
ATOM    328 1HB  LYS A  21       8.714  -5.947   3.402  1.00 12.640          H  
ATOM    329 2HB  LYS A  21       8.016  -4.571   4.204  1.00 12.640          H  
ATOM    330 1HG  LYS A  21      10.035  -3.286   3.668  1.00 12.640          H  
ATOM    331 2HG  LYS A  21      10.811  -4.723   3.001  1.00 12.640          H  
ATOM    332 1HD  LYS A  21       9.114  -4.873   1.197  1.00 12.640          H  
ATOM    333 2HD  LYS A  21       8.172  -3.584   1.946  1.00 12.640          H  
ATOM    334 1HE  LYS A  21       9.695  -1.925   1.382  1.00 12.640          H  
ATOM    335 2HE  LYS A  21      10.979  -3.074   0.964  1.00 12.640          H  
ATOM    336 1HZ  LYS A  21       9.930  -2.153  -1.005  1.00 12.640          H  
ATOM    337 2HZ  LYS A  21       9.670  -3.767  -0.915  1.00 12.640          H  
ATOM    338 3HZ  LYS A  21       8.399  -2.718  -0.642  1.00 12.640          H  
ATOM    339  N   ALA A  22       7.750  -7.264   5.997  1.00  6.650          N  
ATOM    340  CA  ALA A  22       6.623  -7.696   6.820  1.00  6.420          C  
ATOM    341  C   ALA A  22       7.021  -7.792   8.284  1.00  5.870          C  
ATOM    342  O   ALA A  22       6.305  -7.309   9.173  1.00  5.550          O  
ATOM    343  CB  ALA A  22       6.111  -9.049   6.357  1.00  9.080          C  
ATOM    344  H   ALA A  22       8.081  -7.840   5.219  1.00  7.980          H  
ATOM    345  HA  ALA A  22       5.838  -6.956   6.729  1.00  7.700          H  
ATOM    346 1HB  ALA A  22       5.263  -9.348   6.973  1.00 10.900          H  
ATOM    347 2HB  ALA A  22       5.808  -8.992   5.334  1.00 10.900          H  
ATOM    348 3HB  ALA A  22       6.907  -9.788   6.455  1.00 10.900          H  
ATOM    349  N   ASN A  23       8.211  -8.347   8.539  1.00  6.060          N  
ATOM    350  CA  ASN A  23       8.678  -8.476   9.906  1.00  5.880          C  
ATOM    351  C   ASN A  23       8.957  -7.114  10.530  1.00  5.790          C  
ATOM    352  O   ASN A  23       8.659  -6.896  11.712  1.00  5.660          O  
ATOM    353  CB  ASN A  23       9.912  -9.351   9.960  1.00  8.300          C  
ATOM    354  CG  ASN A  23       9.610 -10.813   9.737  1.00  8.300          C  
ATOM    355  OD1 ASN A  23       8.478 -11.276   9.887  1.00  8.300          O  
ATOM    356  ND2 ASN A  23      10.622 -11.561   9.388  1.00  8.300          N  
ATOM    357  H   ASN A  23       8.750  -8.756   7.763  1.00  7.270          H  
ATOM    358  HA  ASN A  23       7.891  -8.945  10.492  1.00  7.060          H  
ATOM    359 1HB  ASN A  23      10.614  -9.021   9.189  1.00  9.960          H  
ATOM    360 2HB  ASN A  23      10.403  -9.232  10.923  1.00  9.960          H  
ATOM    361 1HD2 ASN A  23      10.486 -12.540   9.234  1.00  9.960          H  
ATOM    362 2HD2 ASN A  23      11.528 -11.158   9.276  1.00  9.960          H  
ATOM    363  N   GLU A  24       9.509  -6.179   9.741  1.00  6.160          N  
ATOM    364  CA  GLU A  24       9.781  -4.832  10.237  1.00  6.500          C  
ATOM    365  C   GLU A  24       8.496  -4.081  10.576  1.00  6.290          C  
ATOM    366  O   GLU A  24       8.422  -3.414  11.607  1.00  6.500          O  
ATOM    367  CB  GLU A  24      10.573  -4.024   9.209  1.00  8.960          C  
ATOM    368  CG  GLU A  24      12.017  -4.463   9.014  1.00  8.960          C  
ATOM    369  CD  GLU A  24      12.686  -3.725   7.891  1.00  8.960          C  
ATOM    370  OE1 GLU A  24      11.993  -3.058   7.163  1.00  8.960          O  
ATOM    371  OE2 GLU A  24      13.898  -3.814   7.766  1.00  8.960          O  
ATOM    372  H   GLU A  24       9.789  -6.438   8.788  1.00  7.390          H  
ATOM    373  HA  GLU A  24      10.378  -4.916  11.143  1.00  7.800          H  
ATOM    374 1HB  GLU A  24      10.073  -4.096   8.245  1.00 10.760          H  
ATOM    375 2HB  GLU A  24      10.575  -2.975   9.497  1.00 10.760          H  
ATOM    376 1HG  GLU A  24      12.568  -4.280   9.935  1.00 10.760          H  
ATOM    377 2HG  GLU A  24      12.045  -5.531   8.815  1.00 10.760          H  
ATOM    378  N   LEU A  25       7.467  -4.222   9.738  1.00  6.150          N  
ATOM    379  CA  LEU A  25       6.188  -3.558   9.961  1.00  6.400          C  
ATOM    380  C   LEU A  25       5.538  -4.057  11.242  1.00  6.090          C  
ATOM    381  O   LEU A  25       4.988  -3.272  12.036  1.00  6.500          O  
ATOM    382  CB  LEU A  25       5.293  -3.821   8.742  1.00  8.860          C  
ATOM    383  CG  LEU A  25       5.721  -3.096   7.425  1.00  8.860          C  
ATOM    384  CD1 LEU A  25       4.982  -3.699   6.236  1.00  8.860          C  
ATOM    385  CD2 LEU A  25       5.386  -1.612   7.523  1.00  8.860          C  
ATOM    386  H   LEU A  25       7.609  -4.762   8.878  1.00  7.380          H  
ATOM    387  HA  LEU A  25       6.370  -2.495  10.069  1.00  7.680          H  
ATOM    388 1HB  LEU A  25       5.295  -4.895   8.544  1.00 10.630          H  
ATOM    389 2HB  LEU A  25       4.282  -3.521   8.981  1.00 10.630          H  
ATOM    390  HG  LEU A  25       6.787  -3.211   7.273  1.00 10.630          H  
ATOM    391 1HD1 LEU A  25       5.299  -3.189   5.338  1.00 10.630          H  
ATOM    392 2HD1 LEU A  25       5.229  -4.750   6.153  1.00 10.630          H  
ATOM    393 3HD1 LEU A  25       3.912  -3.583   6.360  1.00 10.630          H  
ATOM    394 1HD2 LEU A  25       5.687  -1.119   6.600  1.00 10.630          H  
ATOM    395 2HD2 LEU A  25       4.315  -1.489   7.668  1.00 10.630          H  
ATOM    396 3HD2 LEU A  25       5.915  -1.156   8.352  1.00 10.630          H  
ATOM    397  N   HIS A  26       5.649  -5.357  11.490  1.00  5.680          N  
ATOM    398  CA  HIS A  26       5.126  -5.892  12.723  1.00  5.750          C  
ATOM    399  C   HIS A  26       5.970  -5.397  13.903  1.00  5.740          C  
ATOM    400  O   HIS A  26       5.468  -4.781  14.844  1.00  6.140          O  
ATOM    401  CB  HIS A  26       5.118  -7.405  12.714  1.00  8.020          C  
ATOM    402  CG  HIS A  26       4.484  -7.968  13.924  1.00  8.020          C  
ATOM    403  ND1 HIS A  26       3.122  -7.969  14.102  1.00  8.020          N  
ATOM    404  CD2 HIS A  26       5.011  -8.526  15.032  1.00  8.020          C  
ATOM    405  CE1 HIS A  26       2.831  -8.517  15.260  1.00  8.020          C  
ATOM    406  NE2 HIS A  26       3.964  -8.865  15.853  1.00  8.020          N  
ATOM    407  H   HIS A  26       6.059  -5.984  10.786  1.00  6.820          H  
ATOM    408  HA  HIS A  26       4.107  -5.563  12.865  1.00  6.900          H  
ATOM    409 1HB  HIS A  26       4.561  -7.746  11.840  1.00  9.630          H  
ATOM    410 2HB  HIS A  26       6.137  -7.784  12.628  1.00  9.630          H  
ATOM    411  HD1 HIS A  26       2.433  -7.632  13.435  1.00  9.630          H  
ATOM    412  HD2 HIS A  26       6.038  -8.725  15.339  1.00  9.630          H  
ATOM    413  HE1 HIS A  26       1.789  -8.613  15.578  1.00  9.630          H  
ATOM    414  N   GLY A  27       7.282  -5.597  13.847  1.00  5.630          N  
ATOM    415  CA  GLY A  27       8.135  -5.192  14.954  1.00  5.930          C  
ATOM    416  C   GLY A  27       8.081  -3.693  15.293  1.00  5.630          C  
ATOM    417  O   GLY A  27       8.184  -3.321  16.465  1.00  5.680          O  
ATOM    418  H   GLY A  27       7.703  -6.082  13.050  1.00  6.760          H  
ATOM    419 1HA  GLY A  27       7.864  -5.771  15.836  1.00  7.120          H  
ATOM    420 2HA  GLY A  27       9.163  -5.462  14.710  1.00  7.120          H  
ATOM    421  N   ALA A  28       7.926  -2.837  14.279  1.00  5.710          N  
ATOM    422  CA  ALA A  28       7.891  -1.392  14.462  1.00  5.970          C  
ATOM    423  C   ALA A  28       6.534  -0.819  14.872  1.00  5.620          C  
ATOM    424  O   ALA A  28       6.479   0.089  15.704  1.00  5.760          O  
ATOM    425  CB  ALA A  28       8.305  -0.722  13.166  1.00  8.250          C  
ATOM    426  H   ALA A  28       7.889  -3.202  13.329  1.00  6.850          H  
ATOM    427  HA  ALA A  28       8.608  -1.144  15.243  1.00  7.160          H  
ATOM    428 1HB  ALA A  28       8.328   0.356  13.304  1.00  9.900          H  
ATOM    429 2HB  ALA A  28       9.291  -1.078  12.872  1.00  9.900          H  
ATOM    430 3HB  ALA A  28       7.583  -0.977  12.388  1.00  9.900          H  
ATOM    431  N   ALA A  29       5.438  -1.295  14.268  1.00  5.570          N  
ATOM    432  CA  ALA A  29       4.131  -0.713  14.544  1.00  5.690          C  
ATOM    433  C   ALA A  29       3.101  -1.698  15.083  1.00  5.490          C  
ATOM    434  O   ALA A  29       1.979  -1.293  15.397  1.00  6.120          O  
ATOM    435  CB  ALA A  29       3.592  -0.101  13.270  1.00  7.920          C  
ATOM    436  H   ALA A  29       5.490  -2.043  13.572  1.00  6.680          H  
ATOM    437  HA  ALA A  29       4.261   0.067  15.291  1.00  6.830          H  
ATOM    438 1HB  ALA A  29       2.629   0.370  13.464  1.00  9.500          H  
ATOM    439 2HB  ALA A  29       4.294   0.640  12.896  1.00  9.500          H  
ATOM    440 3HB  ALA A  29       3.475  -0.891  12.547  1.00  9.500          H  
ATOM    441  N   GLY A  30       3.437  -2.987  15.167  1.00  5.040          N  
ATOM    442  CA  GLY A  30       2.472  -3.985  15.568  1.00  5.340          C  
ATOM    443  C   GLY A  30       1.504  -4.295  14.435  1.00  5.560          C  
ATOM    444  O   GLY A  30       0.363  -4.675  14.688  1.00  5.970          O  
ATOM    445  H   GLY A  30       4.367  -3.338  14.959  1.00  6.050          H  
ATOM    446 1HA  GLY A  30       3.002  -4.895  15.854  1.00  6.410          H  
ATOM    447 2HA  GLY A  30       1.924  -3.636  16.442  1.00  6.410          H  
ATOM    448  N   ASN A  31       1.924  -4.095  13.181  1.00  5.630          N  
ATOM    449  CA  ASN A  31       1.016  -4.344  12.076  1.00  6.120          C  
ATOM    450  C   ASN A  31       0.863  -5.836  11.777  1.00  5.940          C  
ATOM    451  O   ASN A  31       1.842  -6.587  11.701  1.00  5.990          O  
ATOM    452  CB  ASN A  31       1.468  -3.601  10.839  1.00  8.370          C  
ATOM    453  CG  ASN A  31       1.386  -2.118  10.964  1.00  8.370          C  
ATOM    454  OD1 ASN A  31       0.573  -1.567  11.714  1.00  8.370          O  
ATOM    455  ND2 ASN A  31       2.212  -1.441  10.215  1.00  8.370          N  
ATOM    456  H   ASN A  31       2.882  -3.794  12.979  1.00  6.760          H  
ATOM    457  HA  ASN A  31       0.029  -3.973  12.357  1.00  7.340          H  
ATOM    458 1HB  ASN A  31       2.492  -3.884  10.599  1.00 10.050          H  
ATOM    459 2HB  ASN A  31       0.837  -3.889  10.009  1.00 10.050          H  
ATOM    460 1HD2 ASN A  31       2.204  -0.440  10.241  1.00 10.050          H  
ATOM    461 2HD2 ASN A  31       2.853  -1.919   9.615  1.00 10.050          H  
ATOM    462  N   ASP A  32      -0.366  -6.256  11.491  1.00  6.090          N  
ATOM    463  CA  ASP A  32      -0.658  -7.655  11.167  1.00  6.160          C  
ATOM    464  C   ASP A  32      -0.364  -7.952   9.701  1.00  5.930          C  
ATOM    465  O   ASP A  32      -1.279  -8.132   8.893  1.00  6.490          O  
ATOM    466  CB  ASP A  32      -2.130  -7.950  11.451  1.00  8.600          C  
ATOM    467  CG  ASP A  32      -2.486  -7.856  12.937  1.00  8.600          C  
ATOM    468  OD1 ASP A  32      -1.668  -8.184  13.764  1.00  8.600          O  
ATOM    469  OD2 ASP A  32      -3.575  -7.424  13.225  1.00  8.600          O  
ATOM    470  H   ASP A  32      -1.131  -5.599  11.556  1.00  7.310          H  
ATOM    471  HA  ASP A  32      -0.031  -8.298  11.786  1.00  7.390          H  
ATOM    472 1HB  ASP A  32      -2.757  -7.255  10.892  1.00 10.320          H  
ATOM    473 2HB  ASP A  32      -2.369  -8.959  11.100  1.00 10.320          H  
ATOM    474  N   VAL A  33       0.918  -7.980   9.367  1.00  5.370          N  
ATOM    475  CA  VAL A  33       1.334  -8.137   7.984  1.00  5.340          C  
ATOM    476  C   VAL A  33       1.837  -9.528   7.640  1.00  5.060          C  
ATOM    477  O   VAL A  33       2.906  -9.952   8.075  1.00  5.050          O  
ATOM    478  CB  VAL A  33       2.443  -7.123   7.681  1.00  7.490          C  
ATOM    479  CG1 VAL A  33       2.893  -7.258   6.296  1.00  7.490          C  
ATOM    480  CG2 VAL A  33       1.922  -5.750   7.922  1.00  7.490          C  
ATOM    481  H   VAL A  33       1.592  -7.819  10.123  1.00  6.440          H  
ATOM    482  HA  VAL A  33       0.477  -7.919   7.345  1.00  6.410          H  
ATOM    483  HB  VAL A  33       3.303  -7.314   8.333  1.00  8.990          H  
ATOM    484 1HG1 VAL A  33       3.665  -6.533   6.108  1.00  8.990          H  
ATOM    485 2HG1 VAL A  33       3.284  -8.251   6.105  1.00  8.990          H  
ATOM    486 3HG1 VAL A  33       2.053  -7.073   5.639  1.00  8.990          H  
ATOM    487 1HG2 VAL A  33       2.693  -5.026   7.726  1.00  8.990          H  
ATOM    488 2HG2 VAL A  33       1.069  -5.562   7.272  1.00  8.990          H  
ATOM    489 3HG2 VAL A  33       1.620  -5.684   8.941  1.00  8.990          H  
ATOM    490  N   LEU A  34       1.095 -10.201   6.777  1.00  5.220          N  
ATOM    491  CA  LEU A  34       1.431 -11.549   6.371  1.00  5.290          C  
ATOM    492  C   LEU A  34       2.092 -11.468   5.013  1.00  5.420          C  
ATOM    493  O   LEU A  34       1.879 -10.501   4.282  1.00  5.800          O  
ATOM    494  CB  LEU A  34       0.184 -12.408   6.302  1.00  7.380          C  
ATOM    495  CG  LEU A  34      -0.690 -12.414   7.567  1.00  7.380          C  
ATOM    496  CD1 LEU A  34      -1.816 -13.305   7.332  1.00  7.380          C  
ATOM    497  CD2 LEU A  34       0.080 -12.833   8.781  1.00  7.380          C  
ATOM    498  H   LEU A  34       0.239  -9.777   6.446  1.00  6.260          H  
ATOM    499  HA  LEU A  34       2.148 -11.979   7.068  1.00  6.350          H  
ATOM    500 1HB  LEU A  34      -0.428 -12.064   5.470  1.00  8.850          H  
ATOM    501 2HB  LEU A  34       0.492 -13.435   6.105  1.00  8.850          H  
ATOM    502  HG  LEU A  34      -1.088 -11.411   7.735  1.00  8.850          H  
ATOM    503 1HD1 LEU A  34      -2.446 -13.298   8.201  1.00  8.850          H  
ATOM    504 2HD1 LEU A  34      -2.388 -12.978   6.464  1.00  8.850          H  
ATOM    505 3HD1 LEU A  34      -1.443 -14.303   7.167  1.00  8.850          H  
ATOM    506 1HD2 LEU A  34      -0.585 -12.820   9.648  1.00  8.850          H  
ATOM    507 2HD2 LEU A  34       0.466 -13.820   8.645  1.00  8.850          H  
ATOM    508 3HD2 LEU A  34       0.898 -12.141   8.962  1.00  8.850          H  
ATOM    509  N   PHE A  35       2.860 -12.482   4.642  1.00  5.460          N  
ATOM    510  CA  PHE A  35       3.559 -12.423   3.371  1.00  5.820          C  
ATOM    511  C   PHE A  35       3.642 -13.736   2.601  1.00  6.280          C  
ATOM    512  O   PHE A  35       3.766 -14.806   3.195  1.00  6.690          O  
ATOM    513  CB  PHE A  35       4.958 -11.847   3.616  1.00  8.000          C  
ATOM    514  CG  PHE A  35       5.803 -11.980   2.468  1.00  8.000          C  
ATOM    515  CD1 PHE A  35       5.590 -11.241   1.366  1.00  8.000          C  
ATOM    516  CD2 PHE A  35       6.822 -12.880   2.479  1.00  8.000          C  
ATOM    517  CE1 PHE A  35       6.349 -11.420   0.271  1.00  8.000          C  
ATOM    518  CE2 PHE A  35       7.602 -13.043   1.382  1.00  8.000          C  
ATOM    519  CZ  PHE A  35       7.350 -12.319   0.277  1.00  8.000          C  
ATOM    520  H   PHE A  35       2.996 -13.301   5.249  1.00  6.550          H  
ATOM    521  HA  PHE A  35       3.022 -11.718   2.735  1.00  6.980          H  
ATOM    522 1HB  PHE A  35       4.880 -10.793   3.869  1.00  9.600          H  
ATOM    523 2HB  PHE A  35       5.429 -12.356   4.457  1.00  9.600          H  
ATOM    524  HD1 PHE A  35       4.784 -10.528   1.362  1.00  9.600          H  
ATOM    525  HD2 PHE A  35       7.001 -13.476   3.380  1.00  9.600          H  
ATOM    526  HE1 PHE A  35       6.154 -10.842  -0.612  1.00  9.600          H  
ATOM    527  HE2 PHE A  35       8.418 -13.764   1.386  1.00  9.600          H  
ATOM    528  HZ  PHE A  35       7.949 -12.456  -0.600  1.00  9.600          H  
ATOM    529  N   GLY A  36       3.552 -13.663   1.274  1.00  6.490          N  
ATOM    530  CA  GLY A  36       3.777 -14.852   0.481  1.00  7.050          C  
ATOM    531  C   GLY A  36       4.477 -14.556  -0.838  1.00  7.240          C  
ATOM    532  O   GLY A  36       4.604 -13.400  -1.237  1.00  7.810          O  
ATOM    533  H   GLY A  36       3.363 -12.783   0.812  1.00  7.790          H  
ATOM    534 1HA  GLY A  36       4.392 -15.536   1.056  1.00  8.460          H  
ATOM    535 2HA  GLY A  36       2.826 -15.343   0.288  1.00  8.460          H  
ATOM    536  N   CYS A  37       4.941 -15.609  -1.519  1.00  7.020          N  
ATOM    537  CA  CYS A  37       5.640 -15.412  -2.797  1.00  7.460          C  
ATOM    538  C   CYS A  37       4.843 -15.986  -3.943  1.00  8.130          C  
ATOM    539  O   CYS A  37       4.943 -17.178  -4.335  1.00  8.380          O  
ATOM    540  CB  CYS A  37       7.027 -15.995  -2.823  1.00 10.270          C  
ATOM    541  SG  CYS A  37       8.049 -15.398  -1.527  1.00 10.270          S  
ATOM    542  H   CYS A  37       4.732 -16.527  -1.121  1.00  8.420          H  
ATOM    543  HA  CYS A  37       5.744 -14.341  -2.970  1.00  8.950          H  
ATOM    544 1HB  CYS A  37       6.996 -17.040  -2.835  1.00 12.320          H  
ATOM    545 2HB  CYS A  37       7.501 -15.698  -3.766  1.00 12.320          H  
ATOM    546  HG  CYS A  37       7.292 -15.812  -0.483  1.00 12.320          H  
ATOM    547  N   GLY A  38       4.055 -15.080  -4.464  1.00  8.650          N  
ATOM    548  CA  GLY A  38       3.100 -15.233  -5.516  1.00  9.450          C  
ATOM    549  C   GLY A  38       2.111 -14.134  -5.246  1.00  9.250          C  
ATOM    550  O   GLY A  38       2.006 -13.674  -4.110  1.00  9.530          O  
ATOM    551  H   GLY A  38       4.070 -14.158  -4.031  1.00 10.380          H  
ATOM    552 1HA  GLY A  38       3.566 -15.096  -6.487  1.00 11.340          H  
ATOM    553 2HA  GLY A  38       2.623 -16.204  -5.469  1.00 11.340          H  
ATOM    554  N   GLY A  39       1.375 -13.724  -6.254  1.00  9.020          N  
ATOM    555  CA  GLY A  39       0.437 -12.640  -6.080  1.00  9.040          C  
ATOM    556  C   GLY A  39      -0.951 -13.118  -5.721  1.00  8.350          C  
ATOM    557  O   GLY A  39      -1.140 -14.243  -5.245  1.00  8.120          O  
ATOM    558  H   GLY A  39       1.510 -14.134  -7.170  1.00 10.820          H  
ATOM    559 1HA  GLY A  39       0.810 -11.971  -5.306  1.00 10.850          H  
ATOM    560 2HA  GLY A  39       0.402 -12.066  -7.005  1.00 10.850          H  
ATOM    561  N   ALA A  40      -1.947 -12.290  -6.028  1.00  8.270          N  
ATOM    562  CA  ALA A  40      -3.341 -12.553  -5.659  1.00  7.920          C  
ATOM    563  C   ALA A  40      -3.833 -13.910  -6.162  1.00  7.800          C  
ATOM    564  O   ALA A  40      -4.560 -14.614  -5.457  1.00  7.320          O  
ATOM    565  CB  ALA A  40      -4.228 -11.460  -6.207  1.00 11.230          C  
ATOM    566  H   ALA A  40      -1.684 -11.397  -6.459  1.00  9.920          H  
ATOM    567  HA  ALA A  40      -3.412 -12.544  -4.578  1.00  9.500          H  
ATOM    568 1HB  ALA A  40      -5.246 -11.650  -5.906  1.00 13.470          H  
ATOM    569 2HB  ALA A  40      -3.904 -10.497  -5.822  1.00 13.470          H  
ATOM    570 3HB  ALA A  40      -4.169 -11.456  -7.295  1.00 13.470          H  
ATOM    571  N   ASP A  41      -3.336 -14.353  -7.318  1.00  8.410          N  
ATOM    572  CA  ASP A  41      -3.725 -15.631  -7.924  1.00  8.650          C  
ATOM    573  C   ASP A  41      -3.473 -16.831  -6.994  1.00  8.240          C  
ATOM    574  O   ASP A  41      -4.013 -17.919  -7.207  1.00  8.250          O  
ATOM    575  CB  ASP A  41      -2.942 -15.855  -9.218  1.00 12.010          C  
ATOM    576  CG  ASP A  41      -3.346 -14.922 -10.363  1.00 12.010          C  
ATOM    577  OD1 ASP A  41      -4.363 -14.275 -10.277  1.00 12.010          O  
ATOM    578  OD2 ASP A  41      -2.608 -14.859 -11.313  1.00 12.010          O  
ATOM    579  H   ASP A  41      -2.726 -13.744  -7.849  1.00 10.090          H  
ATOM    580  HA  ASP A  41      -4.790 -15.591  -8.154  1.00 10.380          H  
ATOM    581 1HB  ASP A  41      -1.878 -15.724  -9.019  1.00 14.420          H  
ATOM    582 2HB  ASP A  41      -3.083 -16.886  -9.546  1.00 14.420          H  
ATOM    583  N   LYS A  42      -2.578 -16.661  -6.022  1.00  8.060          N  
ATOM    584  CA  LYS A  42      -2.263 -17.688  -5.043  1.00  8.010          C  
ATOM    585  C   LYS A  42      -2.728 -17.266  -3.650  1.00  7.220          C  
ATOM    586  O   LYS A  42      -3.331 -18.051  -2.927  1.00  7.280          O  
ATOM    587  CB  LYS A  42      -0.772 -17.991  -5.053  1.00 11.230          C  
ATOM    588  CG  LYS A  42      -0.315 -18.774  -6.284  1.00 11.230          C  
ATOM    589  CD  LYS A  42       1.210 -18.888  -6.386  1.00 11.230          C  
ATOM    590  CE  LYS A  42       1.885 -19.666  -5.242  1.00 11.230          C  
ATOM    591  NZ  LYS A  42       1.613 -21.139  -5.303  1.00 11.230          N  
ATOM    592  H   LYS A  42      -2.149 -15.743  -5.914  1.00  9.670          H  
ATOM    593  HA  LYS A  42      -2.803 -18.598  -5.306  1.00  9.610          H  
ATOM    594 1HB  LYS A  42      -0.214 -17.049  -5.018  1.00 13.480          H  
ATOM    595 2HB  LYS A  42      -0.533 -18.541  -4.168  1.00 13.480          H  
ATOM    596 1HG  LYS A  42      -0.754 -19.769  -6.260  1.00 13.480          H  
ATOM    597 2HG  LYS A  42      -0.684 -18.264  -7.175  1.00 13.480          H  
ATOM    598 1HD  LYS A  42       1.441 -19.419  -7.306  1.00 13.480          H  
ATOM    599 2HD  LYS A  42       1.639 -17.907  -6.461  1.00 13.480          H  
ATOM    600 1HE  LYS A  42       2.961 -19.506  -5.319  1.00 13.480          H  
ATOM    601 2HE  LYS A  42       1.556 -19.287  -4.287  1.00 13.480          H  
ATOM    602 1HZ  LYS A  42       2.129 -21.615  -4.542  1.00 13.480          H  
ATOM    603 2HZ  LYS A  42       0.640 -21.339  -5.223  1.00 13.480          H  
ATOM    604 3HZ  LYS A  42       1.973 -21.505  -6.185  1.00 13.480          H  
ATOM    605  N   LEU A  43      -2.511 -16.002  -3.293  1.00  6.720          N  
ATOM    606  CA  LEU A  43      -2.807 -15.501  -1.950  1.00  6.260          C  
ATOM    607  C   LEU A  43      -4.291 -15.594  -1.609  1.00  5.980          C  
ATOM    608  O   LEU A  43      -4.664 -15.783  -0.452  1.00  5.690          O  
ATOM    609  CB  LEU A  43      -2.367 -14.041  -1.862  1.00  8.950          C  
ATOM    610  CG  LEU A  43      -0.842 -13.767  -1.990  1.00  8.950          C  
ATOM    611  CD1 LEU A  43      -0.650 -12.288  -2.134  1.00  8.950          C  
ATOM    612  CD2 LEU A  43      -0.054 -14.292  -0.791  1.00  8.950          C  
ATOM    613  H   LEU A  43      -2.055 -15.375  -3.955  1.00  8.060          H  
ATOM    614  HA  LEU A  43      -2.263 -16.098  -1.234  1.00  7.510          H  
ATOM    615 1HB  LEU A  43      -2.866 -13.497  -2.640  1.00 10.740          H  
ATOM    616 2HB  LEU A  43      -2.699 -13.643  -0.904  1.00 10.740          H  
ATOM    617  HG  LEU A  43      -0.466 -14.247  -2.887  1.00 10.740          H  
ATOM    618 1HD1 LEU A  43       0.408 -12.094  -2.275  1.00 10.740          H  
ATOM    619 2HD1 LEU A  43      -1.200 -11.951  -3.001  1.00 10.740          H  
ATOM    620 3HD1 LEU A  43      -1.011 -11.771  -1.249  1.00 10.740          H  
ATOM    621 1HD2 LEU A  43       1.003 -14.065  -0.944  1.00 10.740          H  
ATOM    622 2HD2 LEU A  43      -0.403 -13.805   0.115  1.00 10.740          H  
ATOM    623 3HD2 LEU A  43      -0.175 -15.367  -0.700  1.00 10.740          H  
ATOM    624  N   LYS A  44      -5.152 -15.431  -2.611  1.00  6.380          N  
ATOM    625  CA  LYS A  44      -6.593 -15.467  -2.407  1.00  6.500          C  
ATOM    626  C   LYS A  44      -7.209 -16.863  -2.560  1.00  6.050          C  
ATOM    627  O   LYS A  44      -8.432 -17.005  -2.494  1.00  6.150          O  
ATOM    628  CB  LYS A  44      -7.278 -14.498  -3.370  1.00  9.050          C  
ATOM    629  CG  LYS A  44      -6.936 -13.028  -3.131  1.00  9.050          C  
ATOM    630  CD  LYS A  44      -7.692 -12.115  -4.096  1.00  9.050          C  
ATOM    631  CE  LYS A  44      -7.366 -10.644  -3.846  1.00  9.050          C  
ATOM    632  NZ  LYS A  44      -8.072  -9.744  -4.806  1.00  9.050          N  
ATOM    633  H   LYS A  44      -4.807 -15.246  -3.559  1.00  7.660          H  
ATOM    634  HA  LYS A  44      -6.794 -15.135  -1.389  1.00  7.800          H  
ATOM    635 1HB  LYS A  44      -6.989 -14.750  -4.393  1.00 10.860          H  
ATOM    636 2HB  LYS A  44      -8.357 -14.614  -3.295  1.00 10.860          H  
ATOM    637 1HG  LYS A  44      -7.184 -12.762  -2.104  1.00 10.860          H  
ATOM    638 2HG  LYS A  44      -5.862 -12.890  -3.275  1.00 10.860          H  
ATOM    639 1HD  LYS A  44      -7.427 -12.376  -5.122  1.00 10.860          H  
ATOM    640 2HD  LYS A  44      -8.762 -12.267  -3.970  1.00 10.860          H  
ATOM    641 1HE  LYS A  44      -7.665 -10.382  -2.833  1.00 10.860          H  
ATOM    642 2HE  LYS A  44      -6.292 -10.494  -3.945  1.00 10.860          H  
ATOM    643 1HZ  LYS A  44      -7.831  -8.783  -4.605  1.00 10.860          H  
ATOM    644 2HZ  LYS A  44      -7.795  -9.968  -5.751  1.00 10.860          H  
ATOM    645 3HZ  LYS A  44      -9.071  -9.865  -4.712  1.00 10.860          H  
ATOM    646  N   LYS A  45      -6.393 -17.889  -2.803  1.00  5.870          N  
ATOM    647  CA  LYS A  45      -6.905 -19.241  -3.003  1.00  5.770          C  
ATOM    648  C   LYS A  45      -6.441 -20.177  -1.891  1.00  5.130          C  
ATOM    649  O   LYS A  45      -5.386 -19.978  -1.291  1.00  5.350          O  
ATOM    650  CB  LYS A  45      -6.449 -19.769  -4.361  1.00  8.120          C  
ATOM    651  CG  LYS A  45      -6.865 -18.905  -5.576  1.00  8.120          C  
ATOM    652  CD  LYS A  45      -8.379 -18.871  -5.799  1.00  8.120          C  
ATOM    653  CE  LYS A  45      -8.724 -18.104  -7.070  1.00  8.120          C  
ATOM    654  NZ  LYS A  45     -10.202 -18.016  -7.292  1.00  8.120          N  
ATOM    655  H   LYS A  45      -5.379 -17.748  -2.830  1.00  7.040          H  
ATOM    656  HA  LYS A  45      -7.992 -19.219  -2.969  1.00  6.920          H  
ATOM    657 1HB  LYS A  45      -5.356 -19.824  -4.369  1.00  9.740          H  
ATOM    658 2HB  LYS A  45      -6.824 -20.781  -4.506  1.00  9.740          H  
ATOM    659 1HG  LYS A  45      -6.503 -17.883  -5.425  1.00  9.740          H  
ATOM    660 2HG  LYS A  45      -6.381 -19.298  -6.470  1.00  9.740          H  
ATOM    661 1HD  LYS A  45      -8.767 -19.887  -5.871  1.00  9.740          H  
ATOM    662 2HD  LYS A  45      -8.863 -18.369  -4.961  1.00  9.740          H  
ATOM    663 1HE  LYS A  45      -8.317 -17.095  -6.994  1.00  9.740          H  
ATOM    664 2HE  LYS A  45      -8.268 -18.605  -7.924  1.00  9.740          H  
ATOM    665 1HZ  LYS A  45     -10.386 -17.500  -8.141  1.00  9.740          H  
ATOM    666 2HZ  LYS A  45     -10.588 -18.947  -7.375  1.00  9.740          H  
ATOM    667 3HZ  LYS A  45     -10.633 -17.542  -6.510  1.00  9.740          H  
ATOM    668  N   SER A  46      -7.209 -21.217  -1.601  1.00  4.700          N  
ATOM    669  CA  SER A  46      -6.761 -22.181  -0.609  1.00  4.430          C  
ATOM    670  C   SER A  46      -5.620 -23.015  -1.199  1.00  3.870          C  
ATOM    671  O   SER A  46      -5.472 -23.084  -2.419  1.00  3.610          O  
ATOM    672  CB  SER A  46      -7.930 -23.070  -0.220  1.00  6.310          C  
ATOM    673  OG  SER A  46      -8.334 -23.865  -1.297  1.00  6.310          O  
ATOM    674  H   SER A  46      -8.087 -21.367  -2.082  1.00  5.640          H  
ATOM    675  HA  SER A  46      -6.409 -21.642   0.269  1.00  5.320          H  
ATOM    676 1HB  SER A  46      -7.649 -23.708   0.601  1.00  7.570          H  
ATOM    677 2HB  SER A  46      -8.762 -22.454   0.116  1.00  7.570          H  
ATOM    678  HG  SER A  46      -9.050 -24.415  -0.968  1.00  7.570          H  
ATOM    679  N   PRO A  47      -4.779 -23.649  -0.361  1.00  4.260          N  
ATOM    680  CA  PRO A  47      -4.632 -23.607   1.098  1.00  4.420          C  
ATOM    681  C   PRO A  47      -3.958 -22.333   1.621  1.00  3.900          C  
ATOM    682  O   PRO A  47      -3.985 -22.067   2.820  1.00  3.860          O  
ATOM    683  CB  PRO A  47      -3.749 -24.830   1.366  1.00  6.630          C  
ATOM    684  CG  PRO A  47      -2.926 -24.987   0.105  1.00  6.630          C  
ATOM    685  CD  PRO A  47      -3.854 -24.577  -1.018  1.00  6.630          C  
ATOM    686  HA  PRO A  47      -5.608 -23.748   1.580  1.00  5.300          H  
ATOM    687 1HB  PRO A  47      -3.128 -24.657   2.264  1.00  7.960          H  
ATOM    688 2HB  PRO A  47      -4.380 -25.706   1.581  1.00  7.960          H  
ATOM    689 1HG  PRO A  47      -2.017 -24.366   0.160  1.00  7.960          H  
ATOM    690 2HG  PRO A  47      -2.587 -26.030   0.006  1.00  7.960          H  
ATOM    691 1HD  PRO A  47      -3.299 -24.057  -1.815  1.00  7.960          H  
ATOM    692 2HD  PRO A  47      -4.409 -25.444  -1.410  1.00  7.960          H  
ATOM    693  N   ILE A  48      -3.345 -21.550   0.734  1.00  3.800          N  
ATOM    694  CA  ILE A  48      -2.596 -20.373   1.160  1.00  3.610          C  
ATOM    695  C   ILE A  48      -3.492 -19.396   1.878  1.00  3.270          C  
ATOM    696  O   ILE A  48      -3.147 -18.927   2.964  1.00  2.950          O  
ATOM    697  CB  ILE A  48      -1.894 -19.699  -0.036  1.00  5.130          C  
ATOM    698  CG1 ILE A  48      -0.771 -20.634  -0.538  1.00  5.130          C  
ATOM    699  CG2 ILE A  48      -1.370 -18.301   0.357  1.00  5.130          C  
ATOM    700  CD1 ILE A  48      -0.194 -20.251  -1.876  1.00  5.130          C  
ATOM    701  H   ILE A  48      -3.372 -21.774  -0.253  1.00  4.560          H  
ATOM    702  HA  ILE A  48      -1.825 -20.695   1.859  1.00  4.330          H  
ATOM    703  HB  ILE A  48      -2.611 -19.585  -0.861  1.00  6.160          H  
ATOM    704 1HG1 ILE A  48       0.031 -20.643   0.193  1.00  6.160          H  
ATOM    705 2HG1 ILE A  48      -1.173 -21.641  -0.620  1.00  6.160          H  
ATOM    706 1HG2 ILE A  48      -0.885 -17.836  -0.486  1.00  6.160          H  
ATOM    707 2HG2 ILE A  48      -2.198 -17.677   0.666  1.00  6.160          H  
ATOM    708 3HG2 ILE A  48      -0.680 -18.386   1.163  1.00  6.160          H  
ATOM    709 1HD1 ILE A  48       0.577 -20.968  -2.151  1.00  6.160          H  
ATOM    710 2HD1 ILE A  48      -0.994 -20.267  -2.621  1.00  6.160          H  
ATOM    711 3HD1 ILE A  48       0.244 -19.260  -1.832  1.00  6.160          H  
ATOM    712  N   ALA A  49      -4.638 -19.104   1.279  1.00  3.500          N  
ATOM    713  CA  ALA A  49      -5.610 -18.185   1.835  1.00  3.400          C  
ATOM    714  C   ALA A  49      -6.101 -18.639   3.196  1.00  3.020          C  
ATOM    715  O   ALA A  49      -6.441 -17.812   4.045  1.00  2.890          O  
ATOM    716  CB  ALA A  49      -6.788 -18.047   0.906  1.00  4.800          C  
ATOM    717  H   ALA A  49      -4.832 -19.530   0.373  1.00  4.200          H  
ATOM    718  HA  ALA A  49      -5.129 -17.214   1.942  1.00  4.080          H  
ATOM    719 1HB  ALA A  49      -7.497 -17.330   1.309  1.00  5.760          H  
ATOM    720 2HB  ALA A  49      -6.421 -17.701  -0.041  1.00  5.760          H  
ATOM    721 3HB  ALA A  49      -7.275 -19.009   0.784  1.00  5.760          H  
ATOM    722  N   GLN A  50      -6.203 -19.956   3.399  1.00  3.050          N  
ATOM    723  CA  GLN A  50      -6.709 -20.475   4.659  1.00  2.990          C  
ATOM    724  C   GLN A  50      -5.712 -20.178   5.764  1.00  2.640          C  
ATOM    725  O   GLN A  50      -6.092 -19.721   6.851  1.00  2.650          O  
ATOM    726  CB  GLN A  50      -6.955 -21.977   4.545  1.00  4.210          C  
ATOM    727  CG  GLN A  50      -8.101 -22.342   3.621  1.00  4.210          C  
ATOM    728  CD  GLN A  50      -8.218 -23.832   3.417  1.00  4.210          C  
ATOM    729  OE1 GLN A  50      -7.247 -24.559   3.629  1.00  4.210          O  
ATOM    730  NE2 GLN A  50      -9.391 -24.295   3.008  1.00  4.210          N  
ATOM    731  H   GLN A  50      -5.890 -20.598   2.684  1.00  3.660          H  
ATOM    732  HA  GLN A  50      -7.646 -19.975   4.897  1.00  3.590          H  
ATOM    733 1HB  GLN A  50      -6.053 -22.468   4.189  1.00  5.050          H  
ATOM    734 2HB  GLN A  50      -7.174 -22.383   5.531  1.00  5.050          H  
ATOM    735 1HG  GLN A  50      -9.030 -21.981   4.060  1.00  5.050          H  
ATOM    736 2HG  GLN A  50      -7.937 -21.869   2.657  1.00  5.050          H  
ATOM    737 1HE2 GLN A  50      -9.518 -25.279   2.861  1.00  5.050          H  
ATOM    738 2HE2 GLN A  50     -10.156 -23.668   2.851  1.00  5.050          H  
ATOM    739  N   ASP A  51      -4.427 -20.368   5.464  1.00  2.540          N  
ATOM    740  CA  ASP A  51      -3.397 -20.075   6.442  1.00  2.480          C  
ATOM    741  C   ASP A  51      -3.266 -18.571   6.645  1.00  2.270          C  
ATOM    742  O   ASP A  51      -3.033 -18.115   7.763  1.00  2.260          O  
ATOM    743  CB  ASP A  51      -2.057 -20.658   6.028  1.00  3.500          C  
ATOM    744  CG  ASP A  51      -1.964 -22.195   6.143  1.00  3.500          C  
ATOM    745  OD1 ASP A  51      -2.792 -22.799   6.787  1.00  3.500          O  
ATOM    746  OD2 ASP A  51      -1.027 -22.751   5.599  1.00  3.500          O  
ATOM    747  H   ASP A  51      -4.187 -20.800   4.561  1.00  3.050          H  
ATOM    748  HA  ASP A  51      -3.685 -20.528   7.391  1.00  2.980          H  
ATOM    749 1HB  ASP A  51      -1.878 -20.379   4.986  1.00  4.200          H  
ATOM    750 2HB  ASP A  51      -1.273 -20.209   6.637  1.00  4.200          H  
ATOM    751  N   LEU A  52      -3.412 -17.781   5.583  1.00  2.320          N  
ATOM    752  CA  LEU A  52      -3.304 -16.347   5.764  1.00  2.400          C  
ATOM    753  C   LEU A  52      -4.453 -15.858   6.652  1.00  2.300          C  
ATOM    754  O   LEU A  52      -4.255 -14.997   7.517  1.00  2.370          O  
ATOM    755  CB  LEU A  52      -3.316 -15.620   4.411  1.00  3.330          C  
ATOM    756  CG  LEU A  52      -2.073 -15.834   3.464  1.00  3.330          C  
ATOM    757  CD1 LEU A  52      -2.386 -15.212   2.119  1.00  3.330          C  
ATOM    758  CD2 LEU A  52      -0.796 -15.210   4.049  1.00  3.330          C  
ATOM    759  H   LEU A  52      -3.571 -18.186   4.655  1.00  2.780          H  
ATOM    760  HA  LEU A  52      -2.371 -16.143   6.276  1.00  2.880          H  
ATOM    761 1HB  LEU A  52      -4.199 -15.950   3.866  1.00  3.990          H  
ATOM    762 2HB  LEU A  52      -3.414 -14.553   4.596  1.00  3.990          H  
ATOM    763  HG  LEU A  52      -1.912 -16.889   3.323  1.00  3.990          H  
ATOM    764 1HD1 LEU A  52      -1.553 -15.379   1.453  1.00  3.990          H  
ATOM    765 2HD1 LEU A  52      -3.277 -15.672   1.697  1.00  3.990          H  
ATOM    766 3HD1 LEU A  52      -2.553 -14.144   2.232  1.00  3.990          H  
ATOM    767 1HD2 LEU A  52       0.039 -15.379   3.363  1.00  3.990          H  
ATOM    768 2HD2 LEU A  52      -0.944 -14.144   4.180  1.00  3.990          H  
ATOM    769 3HD2 LEU A  52      -0.563 -15.664   5.002  1.00  3.990          H  
ATOM    770  N   ASP A  53      -5.661 -16.419   6.472  1.00  2.350          N  
ATOM    771  CA  ASP A  53      -6.803 -16.016   7.286  1.00  2.540          C  
ATOM    772  C   ASP A  53      -6.556 -16.411   8.744  1.00  2.430          C  
ATOM    773  O   ASP A  53      -6.823 -15.624   9.659  1.00  2.600          O  
ATOM    774  CB  ASP A  53      -8.095 -16.650   6.749  1.00  3.480          C  
ATOM    775  CG  ASP A  53      -9.387 -16.065   7.359  1.00  3.480          C  
ATOM    776  OD1 ASP A  53      -9.604 -14.887   7.192  1.00  3.480          O  
ATOM    777  OD2 ASP A  53     -10.154 -16.802   7.965  1.00  3.480          O  
ATOM    778  H   ASP A  53      -5.814 -17.089   5.713  1.00  2.820          H  
ATOM    779  HA  ASP A  53      -6.905 -14.933   7.232  1.00  3.050          H  
ATOM    780 1HB  ASP A  53      -8.129 -16.525   5.665  1.00  4.180          H  
ATOM    781 2HB  ASP A  53      -8.066 -17.727   6.940  1.00  4.180          H  
ATOM    782  N   LEU A  54      -5.980 -17.602   8.970  1.00  2.380          N  
ATOM    783  CA  LEU A  54      -5.681 -18.046  10.321  1.00  2.640          C  
ATOM    784  C   LEU A  54      -4.734 -17.107  11.029  1.00  2.610          C  
ATOM    785  O   LEU A  54      -5.005 -16.691  12.157  1.00  2.920          O  
ATOM    786  CB  LEU A  54      -5.032 -19.435  10.317  1.00  3.590          C  
ATOM    787  CG  LEU A  54      -4.524 -19.965  11.698  1.00  3.590          C  
ATOM    788  CD1 LEU A  54      -5.684 -20.119  12.686  1.00  3.590          C  
ATOM    789  CD2 LEU A  54      -3.791 -21.275  11.482  1.00  3.590          C  
ATOM    790  H   LEU A  54      -5.808 -18.241   8.185  1.00  2.860          H  
ATOM    791  HA  LEU A  54      -6.618 -18.081  10.870  1.00  3.170          H  
ATOM    792 1HB  LEU A  54      -5.745 -20.151   9.912  1.00  4.310          H  
ATOM    793 2HB  LEU A  54      -4.177 -19.406   9.649  1.00  4.310          H  
ATOM    794  HG  LEU A  54      -3.830 -19.253  12.114  1.00  4.310          H  
ATOM    795 1HD1 LEU A  54      -5.295 -20.478  13.639  1.00  4.310          H  
ATOM    796 2HD1 LEU A  54      -6.175 -19.162  12.848  1.00  4.310          H  
ATOM    797 3HD1 LEU A  54      -6.404 -20.834  12.296  1.00  4.310          H  
ATOM    798 1HD2 LEU A  54      -3.408 -21.638  12.437  1.00  4.310          H  
ATOM    799 2HD2 LEU A  54      -4.472 -22.013  11.056  1.00  4.310          H  
ATOM    800 3HD2 LEU A  54      -2.958 -21.113  10.795  1.00  4.310          H  
ATOM    801  N   TYR A  55      -3.626 -16.764  10.380  1.00  2.450          N  
ATOM    802  CA  TYR A  55      -2.653 -15.906  11.021  1.00  2.720          C  
ATOM    803  C   TYR A  55      -3.182 -14.499  11.205  1.00  2.740          C  
ATOM    804  O   TYR A  55      -2.858 -13.838  12.206  1.00  3.090          O  
ATOM    805  CB  TYR A  55      -1.333 -15.995  10.290  1.00  3.700          C  
ATOM    806  CG  TYR A  55      -0.596 -17.228  10.728  1.00  3.700          C  
ATOM    807  CD1 TYR A  55      -0.836 -18.466  10.152  1.00  3.700          C  
ATOM    808  CD2 TYR A  55       0.343 -17.114  11.719  1.00  3.700          C  
ATOM    809  CE1 TYR A  55      -0.149 -19.568  10.571  1.00  3.700          C  
ATOM    810  CE2 TYR A  55       1.040 -18.213  12.141  1.00  3.700          C  
ATOM    811  CZ  TYR A  55       0.795 -19.442  11.572  1.00  3.700          C  
ATOM    812  OH  TYR A  55       1.490 -20.550  11.995  1.00  3.700          O  
ATOM    813  H   TYR A  55      -3.454 -17.138   9.440  1.00  2.940          H  
ATOM    814  HA  TYR A  55      -2.472 -16.303  12.011  1.00  3.260          H  
ATOM    815 1HB  TYR A  55      -1.506 -16.044   9.212  1.00  4.440          H  
ATOM    816 2HB  TYR A  55      -0.719 -15.127  10.507  1.00  4.440          H  
ATOM    817  HD1 TYR A  55      -1.556 -18.575   9.384  1.00  4.440          H  
ATOM    818  HD2 TYR A  55       0.532 -16.153  12.165  1.00  4.440          H  
ATOM    819  HE1 TYR A  55      -0.346 -20.538  10.115  1.00  4.440          H  
ATOM    820  HE2 TYR A  55       1.787 -18.115  12.928  1.00  4.440          H  
ATOM    821  HH  TYR A  55       2.121 -20.289  12.671  1.00  4.440          H  
ATOM    822  N   THR A  56      -4.046 -14.044  10.296  1.00  2.560          N  
ATOM    823  CA  THR A  56      -4.636 -12.731  10.453  1.00  2.850          C  
ATOM    824  C   THR A  56      -5.443 -12.726  11.756  1.00  3.080          C  
ATOM    825  O   THR A  56      -5.304 -11.819  12.578  1.00  3.400          O  
ATOM    826  CB  THR A  56      -5.570 -12.379   9.268  1.00  3.870          C  
ATOM    827  OG1 THR A  56      -4.824 -12.363   8.043  1.00  3.870          O  
ATOM    828  CG2 THR A  56      -6.180 -11.004   9.481  1.00  3.870          C  
ATOM    829  H   THR A  56      -4.248 -14.591   9.456  1.00  3.070          H  
ATOM    830  HA  THR A  56      -3.842 -11.987  10.522  1.00  3.420          H  
ATOM    831  HB  THR A  56      -6.362 -13.121   9.192  1.00  4.650          H  
ATOM    832  HG1 THR A  56      -4.546 -13.281   7.819  1.00  4.650          H  
ATOM    833 1HG2 THR A  56      -6.829 -10.769   8.640  1.00  4.650          H  
ATOM    834 2HG2 THR A  56      -6.766 -10.989  10.399  1.00  4.650          H  
ATOM    835 3HG2 THR A  56      -5.384 -10.262   9.548  1.00  4.650          H  
ATOM    836  N   ARG A  57      -6.267 -13.766  11.955  1.00  3.080          N  
ATOM    837  CA  ARG A  57      -7.097 -13.914  13.152  1.00  3.510          C  
ATOM    838  C   ARG A  57      -6.269 -14.062  14.437  1.00  3.770          C  
ATOM    839  O   ARG A  57      -6.623 -13.498  15.476  1.00  4.180          O  
ATOM    840  CB  ARG A  57      -7.995 -15.130  12.998  1.00  4.740          C  
ATOM    841  CG  ARG A  57      -9.094 -14.979  11.962  1.00  4.740          C  
ATOM    842  CD  ARG A  57      -9.861 -16.232  11.792  1.00  4.740          C  
ATOM    843  NE  ARG A  57     -10.765 -16.147  10.668  1.00  4.740          N  
ATOM    844  CZ  ARG A  57     -12.004 -15.652  10.649  1.00  4.740          C  
ATOM    845  NH1 ARG A  57     -12.598 -15.167  11.731  1.00  4.740          N  
ATOM    846  NH2 ARG A  57     -12.603 -15.675   9.485  1.00  4.740          N  
ATOM    847  H   ARG A  57      -6.344 -14.466  11.210  1.00  3.700          H  
ATOM    848  HA  ARG A  57      -7.721 -13.027  13.243  1.00  4.210          H  
ATOM    849 1HB  ARG A  57      -7.392 -15.989  12.711  1.00  5.690          H  
ATOM    850 2HB  ARG A  57      -8.461 -15.361  13.953  1.00  5.690          H  
ATOM    851 1HG  ARG A  57      -9.779 -14.199  12.284  1.00  5.690          H  
ATOM    852 2HG  ARG A  57      -8.672 -14.702  11.001  1.00  5.690          H  
ATOM    853 1HD  ARG A  57      -9.159 -17.045  11.591  1.00  5.690          H  
ATOM    854 2HD  ARG A  57     -10.430 -16.458  12.688  1.00  5.690          H  
ATOM    855  HE  ARG A  57     -10.416 -16.484   9.752  1.00  5.690          H  
ATOM    856 1HH1 ARG A  57     -12.117 -15.161  12.615  1.00  5.690          H  
ATOM    857 2HH1 ARG A  57     -13.538 -14.802  11.671  1.00  5.690          H  
ATOM    858 1HH2 ARG A  57     -12.056 -16.062   8.688  1.00  5.690          H  
ATOM    859 2HH2 ARG A  57     -13.537 -15.323   9.366  1.00  5.690          H  
ATOM    860  N   LEU A  58      -5.166 -14.824  14.356  1.00  3.660          N  
ATOM    861  CA  LEU A  58      -4.260 -15.045  15.481  1.00  4.100          C  
ATOM    862  C   LEU A  58      -3.481 -13.786  15.844  1.00  4.210          C  
ATOM    863  O   LEU A  58      -3.133 -13.580  17.009  1.00  4.660          O  
ATOM    864  CB  LEU A  58      -3.214 -16.131  15.156  1.00  5.560          C  
ATOM    865  CG  LEU A  58      -3.684 -17.602  14.974  1.00  5.560          C  
ATOM    866  CD1 LEU A  58      -2.487 -18.429  14.461  1.00  5.560          C  
ATOM    867  CD2 LEU A  58      -4.206 -18.167  16.278  1.00  5.560          C  
ATOM    868  H   LEU A  58      -4.974 -15.300  13.471  1.00  4.390          H  
ATOM    869  HA  LEU A  58      -4.849 -15.335  16.345  1.00  4.920          H  
ATOM    870 1HB  LEU A  58      -2.716 -15.836  14.245  1.00  6.680          H  
ATOM    871 2HB  LEU A  58      -2.471 -16.124  15.952  1.00  6.680          H  
ATOM    872  HG  LEU A  58      -4.470 -17.648  14.245  1.00  6.680          H  
ATOM    873 1HD1 LEU A  58      -2.794 -19.462  14.314  1.00  6.680          H  
ATOM    874 2HD1 LEU A  58      -2.135 -18.027  13.518  1.00  6.680          H  
ATOM    875 3HD1 LEU A  58      -1.680 -18.395  15.188  1.00  6.680          H  
ATOM    876 1HD2 LEU A  58      -4.520 -19.198  16.119  1.00  6.680          H  
ATOM    877 2HD2 LEU A  58      -3.419 -18.138  17.032  1.00  6.680          H  
ATOM    878 3HD2 LEU A  58      -5.056 -17.586  16.622  1.00  6.680          H  
ATOM    879  N   GLY A  59      -3.175 -12.951  14.845  1.00  3.910          N  
ATOM    880  CA  GLY A  59      -2.360 -11.766  15.059  1.00  4.120          C  
ATOM    881  C   GLY A  59      -0.882 -12.146  15.004  1.00  4.290          C  
ATOM    882  O   GLY A  59      -0.048 -11.564  15.702  1.00  4.740          O  
ATOM    883  H   GLY A  59      -3.466 -13.156  13.888  1.00  4.690          H  
ATOM    884 1HA  GLY A  59      -2.583 -11.027  14.286  1.00  4.940          H  
ATOM    885 2HA  GLY A  59      -2.600 -11.317  16.020  1.00  4.940          H  
ATOM    886  N   GLY A  60      -0.576 -13.203  14.245  1.00  4.070          N  
ATOM    887  CA  GLY A  60       0.791 -13.691  14.106  1.00  4.410          C  
ATOM    888  C   GLY A  60       1.288 -13.447  12.692  1.00  4.170          C  
ATOM    889  O   GLY A  60       0.708 -12.653  11.952  1.00  4.350          O  
ATOM    890  H   GLY A  60      -1.323 -13.598  13.667  1.00  4.880          H  
ATOM    891 1HA  GLY A  60       1.441 -13.186  14.820  1.00  5.290          H  
ATOM    892 2HA  GLY A  60       0.823 -14.756  14.332  1.00  5.290          H  
ATOM    893  N   MET A  61       2.360 -14.138  12.306  1.00  4.170          N  
ATOM    894  CA  MET A  61       2.895 -13.988  10.962  1.00  4.230          C  
ATOM    895  C   MET A  61       3.229 -15.330  10.352  1.00  4.340          C  
ATOM    896  O   MET A  61       3.687 -16.242  11.041  1.00  4.790          O  
ATOM    897  CB  MET A  61       4.117 -13.080  10.928  1.00  5.900          C  
ATOM    898  CG  MET A  61       3.841 -11.636  11.303  1.00  5.900          C  
ATOM    899  SD  MET A  61       5.282 -10.558  11.078  1.00  5.900          S  
ATOM    900  CE  MET A  61       6.336 -10.981  12.460  1.00  5.900          C  
ATOM    901  H   MET A  61       2.803 -14.778  12.952  1.00  5.000          H  
ATOM    902  HA  MET A  61       2.137 -13.538  10.344  1.00  5.080          H  
ATOM    903 1HB  MET A  61       4.870 -13.474  11.601  1.00  7.080          H  
ATOM    904 2HB  MET A  61       4.543 -13.086   9.924  1.00  7.080          H  
ATOM    905 1HG  MET A  61       3.024 -11.253  10.683  1.00  7.080          H  
ATOM    906 2HG  MET A  61       3.526 -11.575  12.344  1.00  7.080          H  
ATOM    907 1HE  MET A  61       7.237 -10.368  12.430  1.00  7.080          H  
ATOM    908 2HE  MET A  61       5.806 -10.802  13.391  1.00  7.080          H  
ATOM    909 3HE  MET A  61       6.618 -12.030  12.400  1.00  7.080          H  
ATOM    910  N   VAL A  62       2.999 -15.432   9.052  1.00  4.300          N  
ATOM    911  CA  VAL A  62       3.311 -16.628   8.295  1.00  4.660          C  
ATOM    912  C   VAL A  62       3.848 -16.270   6.912  1.00  4.680          C  
ATOM    913  O   VAL A  62       3.399 -15.285   6.308  1.00  4.660          O  
ATOM    914  CB  VAL A  62       2.051 -17.519   8.190  1.00  6.380          C  
ATOM    915  CG1 VAL A  62       0.926 -16.806   7.407  1.00  6.380          C  
ATOM    916  CG2 VAL A  62       2.380 -18.848   7.554  1.00  6.380          C  
ATOM    917  H   VAL A  62       2.613 -14.632   8.573  1.00  5.160          H  
ATOM    918  HA  VAL A  62       4.079 -17.185   8.831  1.00  5.590          H  
ATOM    919  HB  VAL A  62       1.700 -17.695   9.179  1.00  7.660          H  
ATOM    920 1HG1 VAL A  62       0.037 -17.439   7.382  1.00  7.660          H  
ATOM    921 2HG1 VAL A  62       0.684 -15.884   7.891  1.00  7.660          H  
ATOM    922 3HG1 VAL A  62       1.246 -16.606   6.389  1.00  7.660          H  
ATOM    923 1HG2 VAL A  62       1.484 -19.466   7.532  1.00  7.660          H  
ATOM    924 2HG2 VAL A  62       2.730 -18.701   6.552  1.00  7.660          H  
ATOM    925 3HG2 VAL A  62       3.149 -19.352   8.138  1.00  7.660          H  
ATOM    926  N   TRP A  63       4.793 -17.087   6.428  1.00  5.030          N  
ATOM    927  CA  TRP A  63       5.333 -16.976   5.077  1.00  5.240          C  
ATOM    928  C   TRP A  63       4.752 -18.094   4.201  1.00  5.550          C  
ATOM    929  O   TRP A  63       4.973 -19.283   4.467  1.00  5.880          O  
ATOM    930  CB  TRP A  63       6.865 -17.083   5.057  1.00  7.250          C  
ATOM    931  CG  TRP A  63       7.461 -16.951   3.658  1.00  7.250          C  
ATOM    932  CD1 TRP A  63       6.948 -16.241   2.629  1.00  7.250          C  
ATOM    933  CD2 TRP A  63       8.658 -17.578   3.131  1.00  7.250          C  
ATOM    934  NE1 TRP A  63       7.730 -16.374   1.532  1.00  7.250          N  
ATOM    935  CE2 TRP A  63       8.768 -17.178   1.808  1.00  7.250          C  
ATOM    936  CE3 TRP A  63       9.621 -18.438   3.661  1.00  7.250          C  
ATOM    937  CZ2 TRP A  63       9.799 -17.598   0.991  1.00  7.250          C  
ATOM    938  CZ3 TRP A  63      10.660 -18.864   2.828  1.00  7.250          C  
ATOM    939  CH2 TRP A  63      10.736 -18.448   1.526  1.00  7.250          C  
ATOM    940  H   TRP A  63       5.121 -17.835   7.020  1.00  6.040          H  
ATOM    941  HA  TRP A  63       5.051 -16.015   4.677  1.00  6.290          H  
ATOM    942 1HB  TRP A  63       7.293 -16.295   5.679  1.00  8.700          H  
ATOM    943 2HB  TRP A  63       7.171 -18.038   5.474  1.00  8.700          H  
ATOM    944  HD1 TRP A  63       6.043 -15.654   2.662  1.00  8.700          H  
ATOM    945  HE1 TRP A  63       7.568 -15.968   0.621  1.00  8.700          H  
ATOM    946  HE3 TRP A  63       9.561 -18.773   4.694  1.00  8.700          H  
ATOM    947  HZ2 TRP A  63       9.878 -17.285  -0.038  1.00  8.700          H  
ATOM    948  HZ3 TRP A  63      11.411 -19.540   3.238  1.00  8.700          H  
ATOM    949  HH2 TRP A  63      11.556 -18.800   0.901  1.00  8.700          H  
ATOM    950  N   ARG A  64       3.919 -17.731   3.228  1.00  5.740          N  
ATOM    951  CA  ARG A  64       3.299 -18.730   2.341  1.00  6.260          C  
ATOM    952  C   ARG A  64       3.869 -18.610   0.939  1.00  6.380          C  
ATOM    953  O   ARG A  64       3.657 -17.617   0.257  1.00  6.330          O  
ATOM    954  CB  ARG A  64       1.792 -18.587   2.355  1.00  8.560          C  
ATOM    955  CG  ARG A  64       1.163 -18.755   3.753  1.00  8.560          C  
ATOM    956  CD  ARG A  64       1.139 -20.189   4.247  1.00  8.560          C  
ATOM    957  NE  ARG A  64       2.443 -20.648   4.700  1.00  8.560          N  
ATOM    958  CZ  ARG A  64       2.753 -21.834   5.220  1.00  8.560          C  
ATOM    959  NH1 ARG A  64       1.848 -22.770   5.458  1.00  8.560          N  
ATOM    960  NH2 ARG A  64       4.030 -22.021   5.490  1.00  8.560          N  
ATOM    961  H   ARG A  64       3.756 -16.726   3.096  1.00  6.890          H  
ATOM    962  HA  ARG A  64       3.569 -19.722   2.671  1.00  7.510          H  
ATOM    963 1HB  ARG A  64       1.511 -17.606   1.972  1.00 10.270          H  
ATOM    964 2HB  ARG A  64       1.365 -19.340   1.703  1.00 10.270          H  
ATOM    965 1HG  ARG A  64       1.716 -18.158   4.468  1.00 10.270          H  
ATOM    966 2HG  ARG A  64       0.131 -18.403   3.724  1.00 10.270          H  
ATOM    967 1HD  ARG A  64       0.481 -20.242   5.084  1.00 10.270          H  
ATOM    968 2HD  ARG A  64       0.786 -20.854   3.458  1.00 10.270          H  
ATOM    969  HE  ARG A  64       3.248 -20.025   4.565  1.00 10.270          H  
ATOM    970 1HH1 ARG A  64       0.840 -22.610   5.271  1.00 10.270          H  
ATOM    971 2HH1 ARG A  64       2.123 -23.651   5.855  1.00 10.270          H  
ATOM    972 1HH2 ARG A  64       4.674 -21.238   5.268  1.00 10.270          H  
ATOM    973 2HH2 ARG A  64       4.360 -22.887   5.886  1.00 10.270          H  
ATOM    974  N   ALA A  65       4.578 -19.615   0.476  1.00  6.820          N  
ATOM    975  CA  ALA A  65       5.238 -19.428  -0.801  1.00  7.170          C  
ATOM    976  C   ALA A  65       5.599 -20.688  -1.536  1.00  7.830          C  
ATOM    977  O   ALA A  65       5.819 -21.729  -0.924  1.00  8.270          O  
ATOM    978  CB  ALA A  65       6.510 -18.682  -0.527  1.00  9.900          C  
ATOM    979  H   ALA A  65       4.716 -20.455   1.024  1.00  8.180          H  
ATOM    980  HA  ALA A  65       4.580 -18.853  -1.452  1.00  8.600          H  
ATOM    981 1HB  ALA A  65       7.012 -18.524  -1.416  1.00 11.880          H  
ATOM    982 2HB  ALA A  65       6.270 -17.755  -0.058  1.00 11.880          H  
ATOM    983 3HB  ALA A  65       7.150 -19.277   0.129  1.00 11.880          H  
ATOM    984  N   ASP A  66       5.751 -20.572  -2.869  1.00  8.080          N  
ATOM    985  CA  ASP A  66       6.325 -21.716  -3.604  1.00  8.800          C  
ATOM    986  C   ASP A  66       7.843 -21.696  -3.396  1.00  8.970          C  
ATOM    987  O   ASP A  66       8.542 -22.697  -3.555  1.00  9.720          O  
ATOM    988  CB  ASP A  66       6.046 -21.689  -5.110  1.00 12.030          C  
ATOM    989  CG  ASP A  66       4.597 -21.906  -5.544  1.00 12.030          C  
ATOM    990  OD1 ASP A  66       3.733 -22.299  -4.764  1.00 12.030          O  
ATOM    991  OD2 ASP A  66       4.359 -21.699  -6.710  1.00 12.030          O  
ATOM    992  H   ASP A  66       5.484 -19.695  -3.346  1.00  9.700          H  
ATOM    993  HA  ASP A  66       5.931 -22.644  -3.190  1.00 10.560          H  
ATOM    994 1HB  ASP A  66       6.362 -20.741  -5.507  1.00 14.440          H  
ATOM    995 2HB  ASP A  66       6.661 -22.451  -5.592  1.00 14.440          H  
ATOM    996  N   ALA A  67       8.316 -20.490  -3.119  1.00  8.420          N  
ATOM    997  CA  ALA A  67       9.693 -20.106  -2.877  1.00  8.780          C  
ATOM    998  C   ALA A  67      10.236 -20.728  -1.598  1.00  9.440          C  
ATOM    999  O   ALA A  67       9.504 -20.926  -0.629  1.00  9.540          O  
ATOM   1000  CB  ALA A  67       9.793 -18.603  -2.779  1.00 12.150          C  
ATOM   1001  H   ALA A  67       7.614 -19.780  -3.036  1.00 10.100          H  
ATOM   1002  HA  ALA A  67      10.301 -20.460  -3.710  1.00 10.540          H  
ATOM   1003 1HB  ALA A  67      10.813 -18.360  -2.609  1.00 14.580          H  
ATOM   1004 2HB  ALA A  67       9.445 -18.141  -3.699  1.00 14.580          H  
ATOM   1005 3HB  ALA A  67       9.203 -18.259  -1.957  1.00 14.580          H  
ATOM   1006  N   SER A  68      11.536 -20.982  -1.588  1.00 10.100          N  
ATOM   1007  CA  SER A  68      12.222 -21.501  -0.414  1.00 10.880          C  
ATOM   1008  C   SER A  68      13.640 -20.939  -0.387  1.00 11.260          C  
ATOM   1009  O   SER A  68      14.097 -20.447   0.649  1.00 11.750          O  
ATOM   1010  OXT SER A  68      14.133 -20.600  -1.463  1.00 16.320          O  
ATOM   1011  CB  SER A  68      12.241 -23.019  -0.441  1.00 14.220          C  
ATOM   1012  OG  SER A  68      12.925 -23.544   0.669  1.00 14.220          O  
ATOM   1013  H   SER A  68      12.074 -20.814  -2.426  1.00 12.120          H  
ATOM   1014  HA  SER A  68      11.694 -21.174   0.481  1.00 13.060          H  
ATOM   1015 1HB  SER A  68      11.215 -23.389  -0.447  1.00 17.060          H  
ATOM   1016 2HB  SER A  68      12.716 -23.359  -1.359  1.00 17.060          H  
ATOM   1017  HG  SER A  68      12.894 -24.494   0.571  1.00 17.060          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 -350.123 37.8661 262.171 -20.1198 5.42829 12.3982 139.194 -148.394 -0.59044 -3.71668 -131.07 -13.6105 -44.2461 -10.9459 -6.05758 -4.9447 0 0.90661 4.93277 29.4509 47.314 -15.3342 5.37629 -3.47551 -1.24951 33.9028 -174.937
SER:NtermProteinFull_1 -2.65676 0.19197 4.24906 -0.02041 2e-05 0.0307 2.65476 -1.86543 -0.05657 -0.19713 -3.8657 -1.82999 0 0 -0.95442 0 0 0.04688 0.0003 0.42008 0 0 0.61235 -0.77834 0 0.11072 -3.90792
PHE_2 -9.59894 1.85164 1.52469 -1.0334 0.09025 0.38783 2.45308 -2.2275 -0.01389 -0.14331 -2.21784 0.02272 0 0 0 0 0 0.05566 0.03139 0 1.80558 -0.47898 0 1.0402 0.11571 0.3778 -5.95731
LEU_3 -4.96474 0.39937 3.09769 -0.4899 0.21589 0.13224 1.20922 -2.00646 -0.05248 -0.15578 -0.67834 0.15059 0 0 0 0 0 0.0303 0.02542 0.1716 0 -0.11819 0 0.18072 -0.09959 0.44698 -2.50548
ASP_4 -4.54785 0.28418 6.89844 -0.10262 0.00053 0.3056 3.5613 -3.03116 -0.02487 -0.16571 -3.31966 -0.50219 0 0 -1.5877 0 0 0.24139 0.00317 0 2.23484 -0.30543 0 -2.3716 -0.35584 0.35965 -2.42553
GLN_5 -5.50836 0.4273 5.73432 -0.23024 0.02349 0.16158 3.05777 -2.7767 -0.01389 -0.14331 -2.73162 -0.47399 0 0 0 -0.76541 0 -0.01363 0.02705 0 2.75828 -0.03646 0 -0.18838 -0.18887 0.50478 -0.3763
VAL_6 -8.40453 1.33894 2.82171 -0.31889 0.20849 0.07231 3.00153 -2.78316 -0.03116 -0.28455 -1.64666 -0.0921 0 0 0 0 0 -0.06512 0.00437 0.11922 0 -0.24639 0 1.9342 -0.14002 0.6032 -3.90863
SER_7 -4.64588 0.44931 4.50937 -0.03184 0.00073 0.05536 2.22213 -2.40333 -0.00047 -0.01334 -1.85046 -0.85102 0 0 0 0 0 -0.11168 0.08099 0.13321 0 -0.42136 0.66411 -0.77834 -0.11808 0.4417 -2.66887
ARG_8 -4.04941 0.41892 4.86945 -0.69524 0.16385 0.54741 2.0821 -2.12556 -0.0244 -0.15237 -2.50674 -0.1574 0 0 -0.63328 0 0 -0.03921 0.11963 1.74547 0 -0.1433 0 -1.2888 -0.20831 0.51115 -1.56605
ILE_9 -8.11166 1.28372 3.43866 -0.46699 0.39971 0.08677 2.71663 -2.73914 -0.0193 -0.16212 -2.05614 0.48511 0 0 0 0 0 0.06823 0.02115 0.4252 0 -0.44954 0 0.73287 -0.41848 1.32943 -3.43587
PRO_10 -3.94698 0.69568 3.26619 -0.12472 0.00033 0.0925 1.61815 -1.46301 -0.01895 -0.14033 -2.32462 0.24282 0 0 0 0 0 0.02556 0.03047 0.19815 0 -1.11113 0 -2.4119 -0.63527 1.17855 -4.8285
SER_11 -2.62385 0.25761 2.37662 -0.02885 0.0014 0.02454 0.69136 -1.11418 -0 -0 -0.59422 -0.30227 0 0 0 0 0 0.00303 0.0515 0.54669 0 0.2031 0.60059 -0.77834 -0.52468 0.25809 -0.95186
GLY_12 -2.84483 0.18509 2.71964 -5e-05 0 0 1.11646 -1.47965 -0.03314 -0.23258 -0.86831 -0.39775 0 0 0 0 0 -0.18243 0 0 0 -1.41506 0 0.83697 -0.65126 0.2098 -3.0371
ASP_13 -4.10289 0.43717 4.21674 -0.22572 0.03155 0.73767 1.75168 -1.9289 -0.02686 -0.24162 -1.27819 -0.93827 0 0 0 0 0 0.03744 0.01751 0 2.19659 -0.80409 0 -2.3716 -0.59756 0.34756 -2.74181
LYS_14 -4.91569 0.75428 4.50316 -0.41385 0.0601 0.2596 2.01507 -1.98641 -0 -9e-05 -3.72393 -0.11783 0 0 -0.68827 0 0 -0.00897 0.18998 1.19973 0 0.25893 0 -1.5107 0.60612 0.56114 -2.95762
GLY_15 -4.14891 0.63707 3.48213 -0.00011 0 0 2.48465 -1.96387 -0.00856 -0.07245 -1.52894 -0.43347 0 0 0 0 0 0.01337 0 0 0 0.40639 0 0.83697 1.45685 0.4738 1.63493
PHE_16 -3.97067 0.36504 3.64951 -1.01182 0.09334 0.36955 1.95538 -1.84239 -0.00171 -0.02712 -1.84014 -0.02627 0 0 0 0 0 -0.02395 0.08933 0 1.78915 -0.48756 0 1.0402 0.90649 0.2569 1.28324
VAL_17 -4.64034 0.39137 2.9466 -0.28255 0.16269 0.04889 1.14734 -1.86386 -0 -9e-05 -0.77191 0.34132 0 0 0 0 0 -0.05646 0.0003 0.53547 0 0.34095 0 1.9342 -0.00883 0.32408 0.54918
PHE_18 -10.3782 1.8886 3.45154 -0.61387 0.03291 0.26991 3.18431 -3.07088 -0 -0 -1.97956 0.08824 0 0 0 0 0 0.10361 0.01619 0 2.46248 -0.08351 0 1.0402 -0.03168 0.56544 -3.05429
ASN_19 -5.91202 0.27244 5.47315 -0.30239 0.00624 0.58634 2.42123 -2.92776 -0.01089 -0.06378 -2.12027 -0.23514 0 0 0 0 0 0.09483 0.04683 0 2.74141 0.42049 0 -0.93687 0.16313 0.56216 0.27913
LYS_20 -5.60108 0.48449 7.37623 -0.42951 0.049 0.23934 3.3392 -3.22053 -0.00856 -0.07245 -4.16487 0.19191 0 0 0 0 0 0.10706 0.02238 2.22649 0 0.08444 0 -1.5107 0.07993 0.35079 -0.4564
LYS_21 -7.23822 0.67014 7.19574 -0.28301 0.01333 0.11094 3.63968 -3.37387 -0.01682 -0.14334 -3.05837 -0.03757 0 0 0 -0.76541 0 -0.02764 1.03154 1.69257 0 -0.01707 0 -1.5107 -0.1665 0.65443 -1.63016
ALA_22 -6.59975 0.44589 4.12931 -0.02088 0 0 2.56026 -2.92564 -0 -0 -2.48601 -0.35221 0 0 0 0 0 -0.00436 0 0 0 -0.19 0 1.8394 -0.33783 0.62762 -3.31421
ASN_23 -5.22351 0.17543 5.34924 -0.17507 0.02671 0.25998 2.60045 -2.72025 -0.00918 -0.03666 -2.6798 -0.31604 0 0 0 0 0 0.07665 0.00018 0 1.42988 0.38023 0 -0.93687 -0.09078 0.25451 -1.63491
GLU_24 -5.23584 0.34585 7.34478 -0.21746 0.03553 0.31057 3.57362 -3.26781 -0.01682 -0.14334 -4.68417 -0.58946 0 0 0 0 0 0.002 0.0318 0 3.03021 -0.23231 0 -2.7348 -0.16906 0.20734 -2.40937
LEU_25 -7.1722 0.4326 4.96005 -0.4703 0.20127 0.1075 3.07443 -3.00074 -0 -0 -3.0341 0.21197 0 0 0 0 0 0.21521 0.28452 0.33217 0 -0.28049 0 0.18072 -0.39128 0.29788 -4.05079
HIS_D_26 -7.16445 0.47157 7.10561 -0.69767 0.02082 0.68046 3.39838 -3.57093 -0 -0 -3.21031 -0.31331 0 0 0 0 0 -0.00898 0.03969 0 1.62415 -0.28509 0 -0.45461 -0.0014 0.40836 -1.95771
GLY_27 -2.04803 0.0651 2.8012 -4e-05 0 0 1.0775 -1.41133 -0 -0 -1.10481 -0.39881 0 0 0 0 0 -0.11259 0 0 0 0.4377 0 0.83697 0.30933 0.35179 0.80398
ALA_28 -2.14083 0.19438 2.20705 -0.02299 0 0 1.25564 -1.35904 -0 -0 -0.92169 -0.30192 0 0 0 0 0 -0.02819 0 0 0 0.24366 0 1.8394 0.35833 0.39901 1.72282
ALA_29 -2.5805 0.21354 2.14389 -0.02691 0.00653 0 1.07662 -1.43367 -0.03789 -0.14834 -0.37899 -0.38575 0 0 0 0 0 -0.01669 0 0 0 0.69631 0 1.8394 0.67649 0.53135 2.17539
GLY_30 -2.44962 0.08752 2.80332 -5e-05 0 0 1.34087 -1.47565 -0 -0 -0.92383 -0.40519 0 0 0 0 0 -0.1665 0 0 0 -1.2568 0 0.83697 0.10409 0.40585 -1.09902
ASN_31 -5.32494 0.52894 4.75945 -0.17234 0.01567 0.24872 2.15409 -2.60197 -0.03789 -0.14834 -1.72778 -0.29531 0 0 0 0 0 -0.01168 0.00482 0 1.95057 0.16522 0 -0.93687 -0.38763 0.27086 -1.54642
ASP_32 -1.9339 0.04268 2.14152 -0.12877 0.02171 0.3952 0.40586 -1.04634 -0.00055 -0.00145 -0.23203 -0.48994 0 0 0 0 0 0.02359 0.04774 0 3.6719 -0.64829 0 -2.3716 -0.09435 0.22121 0.02419
VAL_33 -5.97962 0.94768 0.69997 -0.30379 0.35215 0.07348 0.88169 -1.425 -0 -0 -1.02884 -0.33546 0 0 0 0 0 -0.02717 0.00552 0.16014 0 -0.48681 0 1.9342 -0.19224 0.34713 -4.37699
LEU_34 -6.83943 0.79823 0.9622 -0.50462 0.24097 0.10374 1.6544 -1.7819 -0.00055 -0.00145 -0.84894 0.26943 0 0 0 0 0 0.1987 0.34862 0.38447 0 -0.33114 0 0.18072 -0.20675 0.56734 -4.80596
PHE_35 -10.5036 1.86592 2.45199 -0.95993 0.10157 0.08692 2.68049 -2.79402 -0 -0 -1.96811 -0.57511 0 0 0 0 0 0.12428 0.3988 0 2.79852 -0.13755 0 1.0402 -0.094 0.81004 -4.67355
GLY_36 -4.35317 0.90303 2.12955 -0.00125 0 0 1.70695 -1.73386 -0.00773 -0.08029 -0.27851 -0.3316 0 0 0 0 0 0.01538 0 0 0 0.31779 0 0.83697 0.54297 0.61408 0.28031
CYS_37 -7.59907 1.15384 3.45292 -0.06023 0.01336 0.02252 2.91531 -2.24067 -0.01409 -0.1067 -2.99751 -0.74812 0 0 0 0 0 0.00604 0.15846 0.52348 0 -0.23498 0 3.6196 1.26183 0.98466 0.11066
GLY_38 -4.02068 0.35064 3.13954 -0.00283 0 0 1.19145 -1.82601 -5e-05 -0.00078 -0.88942 -0.37917 0 0 0 0 0 -0.00098 0 0 0 -1.52302 0 0.83697 1.1701 1.35388 -0.60037
GLY_39 -4.46807 0.62413 4.52515 -0.00024 0 0 2.21351 -2.39497 -0.00673 -0.05596 -2.86068 -0.1717 0 0 0 0 0 -0.0697 0 0 0 -1.19091 0 0.83697 0.56259 0.63825 -1.81835
ALA_40 -4.29092 0.454 4.10242 -0.02231 0 0 2.31153 -2.14908 -0 -0 -1.7383 -0.3663 0 0 0 0 0 -0.089 0 0 0 -0.42155 0 1.8394 -0.14652 0.38932 -0.12731
ASP_41 -2.02002 0.20639 2.43605 -0.11793 0.01148 0.36313 0.32761 -1.08501 -0 -0 -0.24378 -0.55398 0 0 0 0 0 -0.04213 0.01176 0 1.78384 0.00131 0 -2.3716 -0.32218 0.38699 -1.22808
LYS_42 -6.67718 0.997 7.7149 -0.49909 0.20923 0.22344 3.5082 -3.33635 -0 -0 -4.72122 0.17472 0 0 0 0 0 -0.00038 0.29442 2.81834 0 -0.18855 0 -1.5107 0.13861 0.47343 -0.38118
LEU_43 -7.2672 0.6417 3.11496 -0.49061 0.16675 0.11704 2.10233 -2.56999 -0 -0 -0.71776 0.25652 0 0 0 0 0 -0.07105 0.18165 0.27171 0 -0.30008 0 0.18072 0.01512 0.48677 -3.88142
LYS_44 -3.55661 0.27556 2.79839 -0.32677 0.05099 0.1862 0.99891 -1.45845 -0.00673 -0.05596 -1.23156 -0.19381 0 0 0 0 0 -0.06776 0.00492 1.74331 0 -0.05209 0 -1.5107 -0.44537 0.30179 -2.54574
LYS_45 -4.48147 0.21149 5.03989 -0.4828 0.13562 0.27976 2.38525 -2.40015 -0.00671 -0.04332 -2.68412 -0.04324 0 0 0 0 0 0.01646 0.01193 1.79587 0 0.00783 0 -1.5107 -0.31639 0.2727 -1.81211
SER_46 -2.77805 0.2663 2.04516 -0.03012 0 0.0693 0.5912 -1.02802 -0 -0 0.87965 -0.37428 0 0 0 0 0 0.25607 0.00729 0.27831 0 -0.2927 0.60192 -0.77834 -0.37839 0.69813 0.03342
PRO_47 -3.50572 0.28087 2.85907 -0.09766 0.00207 0.06129 1.40071 -1.36838 -0.00952 -0.07274 -0.34701 0.70102 0 0 0 0 0 -0.01595 0.00399 0.35861 0 -0.10332 0 -2.4119 -0.31035 0.6913 -1.88362
ILE_48 -7.42404 0.72487 4.41051 -0.50686 0.37498 0.10003 2.51646 -2.61861 -0 -0 -1.82682 0.12775 0 0 0 0 0 -0.03445 0.01271 0.47935 0 -0.41363 0 0.73287 0.07532 0.27451 -2.99505
ALA_49 -5.4326 0.3705 4.28537 -0.02421 0 0 2.29762 -2.78077 -0 -0 -2.32951 -0.38672 0 0 0 0 0 -0.08185 0 0 0 -0.37104 0 1.8394 -0.27383 0.24333 -2.6443
GLN_50 -4.91809 0.29597 4.95637 -0.26281 0.05559 0.2064 2.0489 -2.37062 -0.01622 -0.11606 -1.39384 -0.51211 0 0 0 0 0 0.09052 0.02992 0 2.67514 -0.02316 0 -0.18838 -0.41384 0.23049 0.37415
ASP_51 -5.79067 0.57272 6.57103 -0.10839 0.01048 0.33088 3.30335 -3.0137 -0 -0 -3.28375 -0.25349 0 0 0 -0.51979 0 0.03054 0.01193 0 1.81345 0.00452 0 -2.3716 -0.18855 0.29799 -2.58306
LEU_52 -8.25087 0.73469 4.48865 -0.45655 0.15409 0.10334 3.13105 -3.01696 -0 -0 -3.24718 0.18047 0 0 0 0 0 0.0101 0.02229 0.3283 0 -0.28778 0 0.18072 -0.28745 0.4207 -5.79238
ASP_53 -5.1238 0.27751 7.34465 -0.20206 0.00173 0.66134 3.46267 -3.172 -0 -0 -5.00384 -0.10608 0 0 0 -1.18715 0 0.05381 0.06886 0 3.26353 0.21222 0 -2.3716 -0.2816 0.40067 -1.70113
LEU_54 -6.37633 0.49278 5.2349 -0.70543 0.24748 0.27633 2.68205 -2.75571 -0 -0 -2.35327 0.13597 0 0 0 0 0 -0.00864 0.08326 0.79391 0 -0.19 0 0.18072 -0.06794 0.29646 -2.03348
TYR_55 -10.1113 0.82477 4.84083 -0.66624 0.05873 0.31038 2.90702 -3.46367 -0 -0 -2.91386 -0.2432 0 0 0 0 0 0.17775 0.24887 0 2.78094 0.10135 0.00156 1.2797 -0.07333 0.59181 -3.34787
THR_56 -4.43819 0.28791 5.24823 -0.19653 0.10319 0.06956 2.37866 -2.47013 -0 -0 -2.08713 -0.09348 0 0 0 0 0 0.02065 0.00389 0.05769 0 -0.01659 2.2957 -1.0874 -0.04521 0.60147 0.6323
ARG_57 -4.1449 0.2367 5.35452 -0.60144 0.07248 0.33425 2.26405 -2.29578 -0 -0 -3.23522 0.23872 0 0 0 -1.18715 0 0.03139 0.19914 2.50693 0 -0.09962 0 -1.2888 -0.14145 0.55427 -1.20191
LEU_58 -4.64547 0.39502 2.6683 -0.47801 0.14332 0.11869 1.36808 -1.68305 -0 -0 -0.56227 0.1921 0 0 0 0 0 -0.02777 0.02227 0.33103 0 -0.31477 0 0.18072 -0.38353 0.62341 -2.05192
GLY_59 -1.92063 0.0915 2.56059 -6e-05 0 0 1.16323 -1.25149 -0 -0 -1.27423 -0.39137 0 0 0 0 0 -0.17259 0 0 0 -1.41806 0 0.83697 -0.23599 0.40218 -1.60996
GLY_60 -2.45042 0.17762 2.21117 -0.00059 0 0 0.86777 -1.18223 -0 -0 -0.37874 -0.20379 0 0 0 0 0 -0.03065 0 0 0 -0.8688 0 0.83697 0.15638 0.20912 -0.65619
MET_61 -5.39726 0.46006 1.93384 -0.31367 0.06014 0.09195 0.34408 -1.2193 -0 -0 0.04604 -0.3163 0 0 0 0 0 -0.00753 0.1789 1.60927 0 -0.09855 0 0.60916 0.30843 0.1239 -1.58682
VAL_62 -6.11543 0.6425 1.02508 -0.35897 0.22813 0.08593 1.27372 -1.5152 -0.00508 -0.01551 -0.72354 -0.23908 0 0 0 0 0 0.06006 0.00834 0.73106 0 -0.2642 0 1.9342 0.0693 0.27358 -2.90513
TRP_63 -8.26803 1.43094 3.36636 -0.9002 0.15329 0.36444 1.52121 -2.50606 -0.00386 -0.0124 -1.6765 -0.46338 0 0 -0.75282 0 0 -0.02438 0.00111 0 2.44691 -0.16128 0 1.6906 0.41606 0.43511 -2.94288
ARG_64 -7.09787 1.14735 5.59745 -1.2091 0.59591 0.82737 3.2584 -2.67381 -0.00508 -0.01551 -4.47614 -0.17194 0 0 -0.75282 -0.51979 0 0.07477 0.39349 4.30935 0 0.20819 0 -1.2888 0.6469 0.98066 -0.17101
ALA_65 -4.18711 0.86174 0.81937 -0.02391 0 0 1.29611 -1.41059 -0.00386 -0.0124 0.75876 -0.38696 0 0 0 0 0 0.26919 0 0 0 -0.56772 0 1.8394 0.1934 1.26068 0.70609
ASP_66 -2.72786 0.51657 4.51472 -0.10393 0.00251 0.31308 1.48231 -1.83748 -0.02523 -0.13129 -4.03562 -0.29169 0 0 0 0 0 -0.00983 0.00167 0 2.05668 -0.29952 0 -2.3716 -0.20177 1.22072 -1.92758
ALA_67 -4.43588 0.56554 0.88917 -0.02482 0 0 0.90793 -1.4461 -0.01409 -0.1067 0.3996 -0.18252 0 0 0 0 0 -0.01405 0 0 0 -0.15637 0 1.8394 -0.56578 0.78198 -1.5627
SER:CtermProteinFull_68 -1.83976 0.09424 2.83127 -0.03738 0 0.09589 1.00924 -1.11219 -0 -0 -3.28667 0.9362 0 0 -0.68827 0 0 0 0.00049 0.2237 0 0 0.60005 -0.77834 -0.39319 0.26 -2.08471
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701833 DOMAINID 692224 MODEL 4 multiepitopica
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 23.496
REMARK    S_0000_0001
REMARK    SCORE        hbond_sc:          -6.240
REMARK    SCORE fa_intra_sol_xover4:           9.820
REMARK    SCORE           score:        -160.616
REMARK    SCORE           omega:          -1.365
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.570
REMARK    SCORE     hbond_sr_bb:         -35.006
REMARK    SCORE             ref:          22.770
REMARK    SCORE          fa_sol:         208.697
REMARK    SCORE     total_score:        -160.616
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -339.976
REMARK    SCORE     cart_bonded:          37.055
REMARK    SCORE         p_aa_pp:         -17.815
REMARK    SCORE     rama_prepro:         -10.740
REMARK    SCORE     hbond_bb_sc:         -17.700
REMARK    SCORE          fa_dun:          74.744
REMARK    SCORE     lk_ball_wtd:          -8.718
REMARK    SCORE          fa_rep:          41.599
REMARK    SCORE     hbond_lr_bb:          -6.163
REMARK    SCORE         fa_elec:        -112.147
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1       0.395  -0.549   0.364  1.00  8.65           N  
ATOM      2  CA  SER A   1       1.814  -0.426   0.102  1.00  8.16           C  
ATOM      3  C   SER A   1       2.234   1.034  -0.003  1.00  7.36           C  
ATOM      4  O   SER A   1       3.284   1.352  -0.585  1.00  7.15           O  
ATOM      5  CB  SER A   1       2.159  -1.146  -1.175  1.00 11.63           C  
ATOM      6  OG  SER A   1       1.476  -0.572  -2.243  1.00 11.63           O  
ATOM      7 1H   SER A   1       0.146  -1.509   0.557  1.00 10.38           H  
ATOM      8 2H   SER A   1       0.185   0.028   1.174  1.00 10.38           H  
ATOM      9 3H   SER A   1      -0.117  -0.224  -0.446  1.00 10.38           H  
ATOM     10  HA  SER A   1       2.361  -0.884   0.929  1.00  9.79           H  
ATOM     11 1HB  SER A   1       3.238  -1.088  -1.347  1.00 13.96           H  
ATOM     12 2HB  SER A   1       1.895  -2.199  -1.088  1.00 13.96           H  
ATOM     13  HG  SER A   1       1.771  -1.042  -3.031  1.00 13.96           H  
ATOM     14  N   PHE A   2       1.466   1.947   0.622  1.00  7.06           N  
ATOM     15  CA  PHE A   2       1.851   3.357   0.531  1.00  6.45           C  
ATOM     16  C   PHE A   2       3.179   3.553   1.240  1.00  6.03           C  
ATOM     17  O   PHE A   2       4.006   4.339   0.801  1.00  5.71           O  
ATOM     18  CB  PHE A   2       0.804   4.296   1.138  1.00  9.27           C  
ATOM     19  CG  PHE A   2      -0.509   4.433   0.379  1.00  9.27           C  
ATOM     20  CD1 PHE A   2      -0.680   4.011  -0.935  1.00  9.27           C  
ATOM     21  CD2 PHE A   2      -1.598   5.005   1.007  1.00  9.27           C  
ATOM     22  CE1 PHE A   2      -1.890   4.154  -1.572  1.00  9.27           C  
ATOM     23  CE2 PHE A   2      -2.798   5.149   0.363  1.00  9.27           C  
ATOM     24  CZ  PHE A   2      -2.949   4.726  -0.921  1.00  9.27           C  
ATOM     25  H   PHE A   2       0.617   1.694   1.135  1.00  8.47           H  
ATOM     26  HA  PHE A   2       2.002   3.623  -0.515  1.00  7.74           H  
ATOM     27 1HB  PHE A   2       0.559   3.949   2.127  1.00 11.12           H  
ATOM     28 2HB  PHE A   2       1.238   5.294   1.236  1.00 11.12           H  
ATOM     29  HD1 PHE A   2       0.125   3.557  -1.474  1.00 11.12           H  
ATOM     30  HD2 PHE A   2      -1.517   5.337   2.036  1.00 11.12           H  
ATOM     31  HE1 PHE A   2      -1.999   3.809  -2.601  1.00 11.12           H  
ATOM     32  HE2 PHE A   2      -3.637   5.597   0.902  1.00 11.12           H  
ATOM     33  HZ  PHE A   2      -3.907   4.836  -1.422  1.00 11.12           H  
ATOM     34  N   LEU A   3       3.459   2.715   2.242  1.00  6.30           N  
ATOM     35  CA  LEU A   3       4.686   2.798   3.020  1.00  6.31           C  
ATOM     36  C   LEU A   3       5.931   2.627   2.146  1.00  6.42           C  
ATOM     37  O   LEU A   3       7.014   3.074   2.526  1.00  6.38           O  
ATOM     38  CB  LEU A   3       4.641   1.724   4.127  1.00  8.84           C  
ATOM     39  CG  LEU A   3       4.737   0.242   3.694  1.00  8.84           C  
ATOM     40  CD1 LEU A   3       6.196  -0.255   3.776  1.00  8.84           C  
ATOM     41  CD2 LEU A   3       3.809  -0.580   4.571  1.00  8.84           C  
ATOM     42  H   LEU A   3       2.750   2.067   2.547  1.00  7.56           H  
ATOM     43  HA  LEU A   3       4.729   3.778   3.487  1.00  7.57           H  
ATOM     44 1HB  LEU A   3       5.446   1.924   4.833  1.00 10.61           H  
ATOM     45 2HB  LEU A   3       3.704   1.811   4.654  1.00 10.61           H  
ATOM     46  HG  LEU A   3       4.423   0.143   2.654  1.00 10.61           H  
ATOM     47 1HD1 LEU A   3       6.238  -1.297   3.453  1.00 10.61           H  
ATOM     48 2HD1 LEU A   3       6.854   0.320   3.140  1.00 10.61           H  
ATOM     49 3HD1 LEU A   3       6.548  -0.179   4.801  1.00 10.61           H  
ATOM     50 1HD2 LEU A   3       3.857  -1.627   4.263  1.00 10.61           H  
ATOM     51 2HD2 LEU A   3       4.121  -0.495   5.614  1.00 10.61           H  
ATOM     52 3HD2 LEU A   3       2.786  -0.221   4.470  1.00 10.61           H  
ATOM     53  N   ASP A   4       5.808   1.970   0.991  1.00  6.81           N  
ATOM     54  CA  ASP A   4       6.957   1.815   0.128  1.00  7.18           C  
ATOM     55  C   ASP A   4       6.969   2.965  -0.875  1.00  6.74           C  
ATOM     56  O   ASP A   4       8.021   3.521  -1.199  1.00  6.93           O  
ATOM     57  CB  ASP A   4       6.895   0.481  -0.619  1.00  9.90           C  
ATOM     58  CG  ASP A   4       6.984  -0.740   0.295  1.00  9.90           C  
ATOM     59  OD1 ASP A   4       7.958  -0.880   0.999  1.00  9.90           O  
ATOM     60  OD2 ASP A   4       6.068  -1.530   0.272  1.00  9.90           O  
ATOM     61  H   ASP A   4       4.905   1.613   0.680  1.00  8.17           H  
ATOM     62  HA  ASP A   4       7.866   1.855   0.726  1.00  8.62           H  
ATOM     63 1HB  ASP A   4       5.952   0.430  -1.170  1.00 11.88           H  
ATOM     64 2HB  ASP A   4       7.702   0.436  -1.348  1.00 11.88           H  
ATOM     65  N   GLN A   5       5.785   3.378  -1.334  1.00  6.31           N  
ATOM     66  CA  GLN A   5       5.690   4.454  -2.324  1.00  6.12           C  
ATOM     67  C   GLN A   5       6.211   5.789  -1.757  1.00  5.52           C  
ATOM     68  O   GLN A   5       6.896   6.548  -2.449  1.00  5.58           O  
ATOM     69  CB  GLN A   5       4.255   4.551  -2.833  1.00  8.64           C  
ATOM     70  CG  GLN A   5       3.861   3.333  -3.680  1.00  8.64           C  
ATOM     71  CD  GLN A   5       2.408   3.294  -4.117  1.00  8.64           C  
ATOM     72  OE1 GLN A   5       1.495   3.618  -3.370  1.00  8.64           O  
ATOM     73  NE2 GLN A   5       2.187   2.895  -5.366  1.00  8.64           N  
ATOM     74  H   GLN A   5       4.940   2.874  -1.040  1.00  7.57           H  
ATOM     75  HA  GLN A   5       6.320   4.190  -3.172  1.00  7.34           H  
ATOM     76 1HB  GLN A   5       3.566   4.655  -1.997  1.00 10.37           H  
ATOM     77 2HB  GLN A   5       4.165   5.426  -3.460  1.00 10.37           H  
ATOM     78 1HG  GLN A   5       4.482   3.322  -4.573  1.00 10.37           H  
ATOM     79 2HG  GLN A   5       4.049   2.434  -3.090  1.00 10.37           H  
ATOM     80 1HE2 GLN A   5       1.250   2.847  -5.718  1.00 10.37           H  
ATOM     81 2HE2 GLN A   5       2.950   2.635  -5.955  1.00 10.37           H  
ATOM     82  N   VAL A   6       5.961   6.034  -0.472  1.00  5.21           N  
ATOM     83  CA  VAL A   6       6.408   7.251   0.217  1.00  4.95           C  
ATOM     84  C   VAL A   6       7.939   7.368   0.320  1.00  5.32           C  
ATOM     85  O   VAL A   6       8.464   8.415   0.694  1.00  5.43           O  
ATOM     86  CB  VAL A   6       5.774   7.390   1.615  1.00  7.03           C  
ATOM     87  CG1 VAL A   6       4.274   7.511   1.508  1.00  7.03           C  
ATOM     88  CG2 VAL A   6       6.155   6.198   2.468  1.00  7.03           C  
ATOM     89  H   VAL A   6       5.380   5.349   0.022  1.00  6.25           H  
ATOM     90  HA  VAL A   6       6.052   8.100  -0.365  1.00  5.94           H  
ATOM     91  HB  VAL A   6       6.121   8.286   2.066  1.00  8.44           H  
ATOM     92 1HG1 VAL A   6       3.846   7.615   2.497  1.00  8.44           H  
ATOM     93 2HG1 VAL A   6       4.061   8.386   0.923  1.00  8.44           H  
ATOM     94 3HG1 VAL A   6       3.847   6.654   1.035  1.00  8.44           H  
ATOM     95 1HG2 VAL A   6       5.718   6.292   3.462  1.00  8.44           H  
ATOM     96 2HG2 VAL A   6       5.797   5.328   2.008  1.00  8.44           H  
ATOM     97 3HG2 VAL A   6       7.232   6.121   2.563  1.00  8.44           H  
ATOM     98  N   SER A   7       8.680   6.319  -0.038  1.00  5.84           N  
ATOM     99  CA  SER A   7      10.137   6.372  -0.012  1.00  6.52           C  
ATOM    100  C   SER A   7      10.658   7.308  -1.115  1.00  6.64           C  
ATOM    101  O   SER A   7      11.833   7.674  -1.139  1.00  7.21           O  
ATOM    102  CB  SER A   7      10.735   4.987  -0.173  1.00  8.86           C  
ATOM    103  OG  SER A   7      10.506   4.474  -1.458  1.00  8.86           O  
ATOM    104  H   SER A   7       8.241   5.453  -0.361  1.00  7.01           H  
ATOM    105  HA  SER A   7      10.451   6.770   0.954  1.00  7.82           H  
ATOM    106 1HB  SER A   7      11.806   5.039   0.014  1.00 10.63           H  
ATOM    107 2HB  SER A   7      10.303   4.316   0.569  1.00 10.63           H  
ATOM    108  HG  SER A   7       9.613   4.072  -1.432  1.00 10.63           H  
ATOM    109  N   ARG A   8       9.762   7.714  -2.026  1.00  6.37           N  
ATOM    110  CA  ARG A   8      10.066   8.597  -3.143  1.00  6.77           C  
ATOM    111  C   ARG A   8      10.025  10.085  -2.767  1.00  6.36           C  
ATOM    112  O   ARG A   8      10.223  10.944  -3.627  1.00  6.74           O  
ATOM    113  CB  ARG A   8       9.042   8.375  -4.240  1.00  9.32           C  
ATOM    114  CG  ARG A   8       9.059   7.000  -4.866  1.00  9.32           C  
ATOM    115  CD  ARG A   8       7.937   6.834  -5.809  1.00  9.32           C  
ATOM    116  NE  ARG A   8       7.899   5.496  -6.377  1.00  9.32           N  
ATOM    117  CZ  ARG A   8       6.943   5.036  -7.213  1.00  9.32           C  
ATOM    118  NH1 ARG A   8       5.944   5.816  -7.579  1.00  9.32           N  
ATOM    119  NH2 ARG A   8       7.012   3.794  -7.667  1.00  9.32           N  
ATOM    120  H   ARG A   8       8.805   7.355  -1.958  1.00  7.64           H  
ATOM    121  HA  ARG A   8      11.061   8.353  -3.514  1.00  8.12           H  
ATOM    122 1HB  ARG A   8       8.046   8.535  -3.830  1.00 11.18           H  
ATOM    123 2HB  ARG A   8       9.191   9.104  -5.034  1.00 11.18           H  
ATOM    124 1HG  ARG A   8       9.992   6.855  -5.404  1.00 11.18           H  
ATOM    125 2HG  ARG A   8       8.966   6.240  -4.086  1.00 11.18           H  
ATOM    126 1HD  ARG A   8       7.001   7.007  -5.270  1.00 11.18           H  
ATOM    127 2HD  ARG A   8       8.035   7.555  -6.620  1.00 11.18           H  
ATOM    128  HE  ARG A   8       8.648   4.862  -6.122  1.00 11.18           H  
ATOM    129 1HH1 ARG A   8       5.888   6.763  -7.235  1.00 11.18           H  
ATOM    130 2HH1 ARG A   8       5.232   5.467  -8.205  1.00 11.18           H  
ATOM    131 1HH2 ARG A   8       7.779   3.195  -7.391  1.00 11.18           H  
ATOM    132 2HH2 ARG A   8       6.302   3.443  -8.293  1.00 11.18           H  
ATOM    133  N   ILE A   9       9.739  10.397  -1.506  1.00  5.84           N  
ATOM    134  CA  ILE A   9       9.645  11.779  -1.051  1.00  5.68           C  
ATOM    135  C   ILE A   9      11.030  12.402  -0.823  1.00  6.12           C  
ATOM    136  O   ILE A   9      11.854  11.793  -0.147  1.00  6.39           O  
ATOM    137  CB  ILE A   9       8.848  11.836   0.248  1.00  8.02           C  
ATOM    138  CG1 ILE A   9       7.466  11.347  -0.052  1.00  8.02           C  
ATOM    139  CG2 ILE A   9       8.832  13.270   0.827  1.00  8.02           C  
ATOM    140  CD1 ILE A   9       6.666  11.089   1.129  1.00  8.02           C  
ATOM    141  H   ILE A   9       9.570   9.641  -0.831  1.00  7.01           H  
ATOM    142  HA  ILE A   9       9.077  12.322  -1.790  1.00  6.82           H  
ATOM    143  HB  ILE A   9       9.292  11.149   0.975  1.00  9.62           H  
ATOM    144 1HG1 ILE A   9       6.985  12.073  -0.665  1.00  9.62           H  
ATOM    145 2HG1 ILE A   9       7.531  10.419  -0.609  1.00  9.62           H  
ATOM    146 1HG2 ILE A   9       8.266  13.312   1.746  1.00  9.62           H  
ATOM    147 2HG2 ILE A   9       9.843  13.605   1.042  1.00  9.62           H  
ATOM    148 3HG2 ILE A   9       8.379  13.955   0.112  1.00  9.62           H  
ATOM    149 1HD1 ILE A   9       5.703  10.720   0.848  1.00  9.62           H  
ATOM    150 2HD1 ILE A   9       7.169  10.346   1.724  1.00  9.62           H  
ATOM    151 3HD1 ILE A   9       6.534  11.993   1.715  1.00  9.62           H  
ATOM    152  N   PRO A  10      11.334  13.596  -1.378  1.00  6.46           N  
ATOM    153  CA  PRO A  10      12.591  14.309  -1.212  1.00  7.08           C  
ATOM    154  C   PRO A  10      12.947  14.522   0.247  1.00  7.13           C  
ATOM    155  O   PRO A  10      12.088  14.861   1.071  1.00  6.93           O  
ATOM    156  CB  PRO A  10      12.305  15.650  -1.894  1.00 10.62           C  
ATOM    157  CG  PRO A  10      11.270  15.331  -2.933  1.00 10.62           C  
ATOM    158  CD  PRO A  10      10.392  14.278  -2.298  1.00 10.62           C  
ATOM    159  HA  PRO A  10      13.389  13.757  -1.730  1.00  8.50           H  
ATOM    160 1HB  PRO A  10      11.936  16.379  -1.140  1.00 12.74           H  
ATOM    161 2HB  PRO A  10      13.229  16.067  -2.315  1.00 12.74           H  
ATOM    162 1HG  PRO A  10      10.705  16.244  -3.185  1.00 12.74           H  
ATOM    163 2HG  PRO A  10      11.749  14.984  -3.860  1.00 12.74           H  
ATOM    164 1HD  PRO A  10       9.560  14.753  -1.749  1.00 12.74           H  
ATOM    165 2HD  PRO A  10      10.060  13.614  -3.112  1.00 12.74           H  
ATOM    166  N   SER A  11      14.227  14.363   0.554  1.00  7.66           N  
ATOM    167  CA  SER A  11      14.673  14.504   1.920  1.00  8.00           C  
ATOM    168  C   SER A  11      14.356  15.882   2.450  1.00  8.05           C  
ATOM    169  O   SER A  11      14.647  16.892   1.809  1.00  8.38           O  
ATOM    170  CB  SER A  11      16.177  14.293   2.002  1.00 11.06           C  
ATOM    171  OG  SER A  11      16.540  12.997   1.605  1.00 11.06           O  
ATOM    172  H   SER A  11      14.898  14.094  -0.152  1.00  9.19           H  
ATOM    173  HA  SER A  11      14.167  13.763   2.535  1.00  9.60           H  
ATOM    174 1HB  SER A  11      16.682  15.025   1.372  1.00 13.27           H  
ATOM    175 2HB  SER A  11      16.505  14.466   3.027  1.00 13.27           H  
ATOM    176  HG  SER A  11      17.484  12.921   1.782  1.00 13.27           H  
ATOM    177  N   GLY A  12      13.839  15.916   3.670  1.00  7.97           N  
ATOM    178  CA  GLY A  12      13.528  17.152   4.367  1.00  8.26           C  
ATOM    179  C   GLY A  12      12.069  17.607   4.280  1.00  7.86           C  
ATOM    180  O   GLY A  12      11.670  18.494   5.036  1.00  8.24           O  
ATOM    181  H   GLY A  12      13.589  15.030   4.108  1.00  9.56           H  
ATOM    182 1HA  GLY A  12      13.795  17.033   5.417  1.00  9.91           H  
ATOM    183 2HA  GLY A  12      14.168  17.943   3.978  1.00  9.91           H  
ATOM    184  N   ASP A  13      11.247  17.023   3.401  1.00  7.30           N  
ATOM    185  CA  ASP A  13       9.857  17.487   3.369  1.00  7.14           C  
ATOM    186  C   ASP A  13       9.110  17.325   4.696  1.00  6.97           C  
ATOM    187  O   ASP A  13       9.180  16.267   5.344  1.00  7.04           O  
ATOM    188  CB  ASP A  13       9.011  16.772   2.307  1.00 10.07           C  
ATOM    189  CG  ASP A  13       9.189  17.218   0.848  1.00 10.07           C  
ATOM    190  OD1 ASP A  13       9.872  18.182   0.580  1.00 10.07           O  
ATOM    191  OD2 ASP A  13       8.548  16.605   0.018  1.00 10.07           O  
ATOM    192  H   ASP A  13      11.593  16.314   2.740  1.00  8.76           H  
ATOM    193  HA  ASP A  13       9.869  18.548   3.123  1.00  8.57           H  
ATOM    194 1HB  ASP A  13       9.241  15.716   2.351  1.00 12.08           H  
ATOM    195 2HB  ASP A  13       7.957  16.875   2.574  1.00 12.08           H  
ATOM    196  N   LYS A  14       8.350  18.374   5.040  1.00  7.04           N  
ATOM    197  CA  LYS A  14       7.494  18.426   6.221  1.00  7.17           C  
ATOM    198  C   LYS A  14       6.051  18.663   5.781  1.00  6.80           C  
ATOM    199  O   LYS A  14       5.820  19.106   4.653  1.00  7.15           O  
ATOM    200  CB  LYS A  14       7.962  19.485   7.228  1.00  9.99           C  
ATOM    201  CG  LYS A  14       9.418  19.281   7.773  1.00  9.99           C  
ATOM    202  CD  LYS A  14       9.581  17.948   8.584  1.00  9.99           C  
ATOM    203  CE  LYS A  14       8.879  17.969   9.955  1.00  9.99           C  
ATOM    204  NZ  LYS A  14       8.913  16.605  10.637  1.00  9.99           N  
ATOM    205  H   LYS A  14       8.378  19.186   4.438  1.00  8.45           H  
ATOM    206  HA  LYS A  14       7.531  17.471   6.710  1.00  8.60           H  
ATOM    207 1HB  LYS A  14       7.932  20.462   6.750  1.00 11.99           H  
ATOM    208 2HB  LYS A  14       7.267  19.519   8.060  1.00 11.99           H  
ATOM    209 1HG  LYS A  14      10.112  19.260   6.934  1.00 11.99           H  
ATOM    210 2HG  LYS A  14       9.684  20.118   8.415  1.00 11.99           H  
ATOM    211 1HD  LYS A  14       9.228  17.093   8.017  1.00 11.99           H  
ATOM    212 2HD  LYS A  14      10.643  17.798   8.762  1.00 11.99           H  
ATOM    213 1HE  LYS A  14       9.387  18.690  10.590  1.00 11.99           H  
ATOM    214 2HE  LYS A  14       7.841  18.264   9.843  1.00 11.99           H  
ATOM    215 1HZ  LYS A  14       8.454  16.670  11.529  1.00 11.99           H  
ATOM    216 2HZ  LYS A  14       8.391  15.897  10.046  1.00 11.99           H  
ATOM    217 3HZ  LYS A  14       9.861  16.302  10.769  1.00 11.99           H  
ATOM    218  N   GLY A  15       5.077  18.381   6.652  1.00  6.36           N  
ATOM    219  CA  GLY A  15       3.685  18.573   6.265  1.00  6.20           C  
ATOM    220  C   GLY A  15       2.660  18.353   7.377  1.00  5.55           C  
ATOM    221  O   GLY A  15       2.938  18.519   8.564  1.00  5.49           O  
ATOM    222  H   GLY A  15       5.310  18.007   7.580  1.00  7.63           H  
ATOM    223 1HA  GLY A  15       3.567  19.583   5.876  1.00  7.44           H  
ATOM    224 2HA  GLY A  15       3.459  17.899   5.440  1.00  7.44           H  
ATOM    225  N   PHE A  16       1.445  18.035   6.944  1.00  5.33           N  
ATOM    226  CA  PHE A  16       0.268  17.887   7.790  1.00  4.85           C  
ATOM    227  C   PHE A  16      -0.371  16.535   7.544  1.00  4.94           C  
ATOM    228  O   PHE A  16      -0.119  15.937   6.507  1.00  5.44           O  
ATOM    229  CB  PHE A  16      -0.726  18.964   7.419  1.00  6.98           C  
ATOM    230  CG  PHE A  16      -0.210  20.355   7.571  1.00  6.98           C  
ATOM    231  CD1 PHE A  16       0.483  20.965   6.527  1.00  6.98           C  
ATOM    232  CD2 PHE A  16      -0.422  21.068   8.727  1.00  6.98           C  
ATOM    233  CE1 PHE A  16       0.949  22.246   6.653  1.00  6.98           C  
ATOM    234  CE2 PHE A  16       0.043  22.356   8.851  1.00  6.98           C  
ATOM    235  CZ  PHE A  16       0.731  22.943   7.811  1.00  6.98           C  
ATOM    236  H   PHE A  16       1.336  17.899   5.949  1.00  6.40           H  
ATOM    237  HA  PHE A  16       0.558  17.967   8.839  1.00  5.82           H  
ATOM    238 1HB  PHE A  16      -1.003  18.821   6.390  1.00  8.38           H  
ATOM    239 2HB  PHE A  16      -1.626  18.860   8.020  1.00  8.38           H  
ATOM    240  HD1 PHE A  16       0.652  20.418   5.604  1.00  8.38           H  
ATOM    241  HD2 PHE A  16      -0.968  20.607   9.550  1.00  8.38           H  
ATOM    242  HE1 PHE A  16       1.489  22.712   5.837  1.00  8.38           H  
ATOM    243  HE2 PHE A  16      -0.132  22.913   9.772  1.00  8.38           H  
ATOM    244  HZ  PHE A  16       1.100  23.962   7.910  1.00  8.38           H  
ATOM    245  N   VAL A  17      -1.161  16.024   8.491  1.00  4.77           N  
ATOM    246  CA  VAL A  17      -1.847  14.753   8.248  1.00  5.11           C  
ATOM    247  C   VAL A  17      -3.212  14.743   8.948  1.00  4.78           C  
ATOM    248  O   VAL A  17      -3.347  15.308  10.033  1.00  4.57           O  
ATOM    249  CB  VAL A  17      -0.952  13.589   8.738  1.00  7.02           C  
ATOM    250  CG1 VAL A  17      -0.824  13.593  10.265  1.00  7.02           C  
ATOM    251  CG2 VAL A  17      -1.450  12.288   8.219  1.00  7.02           C  
ATOM    252  H   VAL A  17      -1.317  16.534   9.351  1.00  5.72           H  
ATOM    253  HA  VAL A  17      -2.014  14.642   7.177  1.00  6.13           H  
ATOM    254  HB  VAL A  17       0.051  13.750   8.337  1.00  8.42           H  
ATOM    255 1HG1 VAL A  17      -0.152  12.792  10.573  1.00  8.42           H  
ATOM    256 2HG1 VAL A  17      -0.422  14.549  10.593  1.00  8.42           H  
ATOM    257 3HG1 VAL A  17      -1.796  13.433  10.730  1.00  8.42           H  
ATOM    258 1HG2 VAL A  17      -0.776  11.533   8.530  1.00  8.42           H  
ATOM    259 2HG2 VAL A  17      -2.417  12.052   8.573  1.00  8.42           H  
ATOM    260 3HG2 VAL A  17      -1.463  12.340   7.147  1.00  8.42           H  
ATOM    261  N   PHE A  18      -4.203  14.043   8.377  1.00  5.05           N  
ATOM    262  CA  PHE A  18      -5.534  13.951   8.985  1.00  5.00           C  
ATOM    263  C   PHE A  18      -5.805  12.618   9.699  1.00  5.51           C  
ATOM    264  O   PHE A  18      -6.948  12.294  10.026  1.00  6.09           O  
ATOM    265  CB  PHE A  18      -6.582  14.197   7.910  1.00  7.02           C  
ATOM    266  CG  PHE A  18      -6.490  15.577   7.339  1.00  7.02           C  
ATOM    267  CD1 PHE A  18      -5.791  15.801   6.167  1.00  7.02           C  
ATOM    268  CD2 PHE A  18      -7.099  16.660   7.959  1.00  7.02           C  
ATOM    269  CE1 PHE A  18      -5.700  17.041   5.632  1.00  7.02           C  
ATOM    270  CE2 PHE A  18      -7.001  17.919   7.402  1.00  7.02           C  
ATOM    271  CZ  PHE A  18      -6.298  18.090   6.234  1.00  7.02           C  
ATOM    272  H   PHE A  18      -4.064  13.594   7.464  1.00  6.06           H  
ATOM    273  HA  PHE A  18      -5.618  14.746   9.724  1.00  6.00           H  
ATOM    274 1HB  PHE A  18      -6.448  13.480   7.101  1.00  8.42           H  
ATOM    275 2HB  PHE A  18      -7.579  14.057   8.321  1.00  8.42           H  
ATOM    276  HD1 PHE A  18      -5.307  14.978   5.675  1.00  8.42           H  
ATOM    277  HD2 PHE A  18      -7.656  16.510   8.886  1.00  8.42           H  
ATOM    278  HE1 PHE A  18      -5.152  17.187   4.723  1.00  8.42           H  
ATOM    279  HE2 PHE A  18      -7.480  18.778   7.883  1.00  8.42           H  
ATOM    280  HZ  PHE A  18      -6.216  19.063   5.791  1.00  8.42           H  
ATOM    281  N   ASN A  19      -4.745  11.857   9.931  1.00  5.54           N  
ATOM    282  CA  ASN A  19      -4.777  10.566  10.614  1.00  6.17           C  
ATOM    283  C   ASN A  19      -3.425  10.236  11.228  1.00  6.01           C  
ATOM    284  O   ASN A  19      -2.532   9.761  10.527  1.00  5.80           O  
ATOM    285  CB  ASN A  19      -5.182   9.441   9.683  1.00  8.39           C  
ATOM    286  CG  ASN A  19      -5.336   8.070  10.410  1.00  8.39           C  
ATOM    287  OD1 ASN A  19      -5.085   8.033  11.638  1.00  8.39           O  
ATOM    288  ND2 ASN A  19      -5.723   6.975   9.710  1.00  8.39           N  
ATOM    289  H   ASN A  19      -3.865  12.222   9.606  1.00  6.65           H  
ATOM    290  HA  ASN A  19      -5.502  10.625  11.429  1.00  7.40           H  
ATOM    291 1HB  ASN A  19      -6.124   9.699   9.190  1.00 10.07           H  
ATOM    292 2HB  ASN A  19      -4.412   9.353   8.926  1.00 10.07           H  
ATOM    293 1HD2 ASN A  19      -5.824   6.097  10.174  1.00 10.07           H  
ATOM    294 2HD2 ASN A  19      -5.921   6.985   8.697  1.00 10.07           H  
ATOM    295  N   LYS A  20      -3.293  10.421  12.540  1.00  6.38           N  
ATOM    296  CA  LYS A  20      -2.032  10.230  13.267  1.00  6.48           C  
ATOM    297  C   LYS A  20      -1.461   8.808  13.164  1.00  6.22           C  
ATOM    298  O   LYS A  20      -0.286   8.579  13.451  1.00  6.26           O  
ATOM    299  CB  LYS A  20      -2.199  10.618  14.738  1.00  9.03           C  
ATOM    300  CG  LYS A  20      -3.110   9.698  15.563  1.00  9.03           C  
ATOM    301  CD  LYS A  20      -3.252  10.212  17.000  1.00  9.03           C  
ATOM    302  CE  LYS A  20      -4.128   9.292  17.848  1.00  9.03           C  
ATOM    303  NZ  LYS A  20      -4.295   9.809  19.239  1.00  9.03           N  
ATOM    304  H   LYS A  20      -4.097  10.770  13.044  1.00  7.66           H  
ATOM    305  HA  LYS A  20      -1.293  10.903  12.828  1.00  7.78           H  
ATOM    306 1HB  LYS A  20      -1.219  10.629  15.218  1.00 10.84           H  
ATOM    307 2HB  LYS A  20      -2.601  11.628  14.800  1.00 10.84           H  
ATOM    308 1HG  LYS A  20      -4.094   9.638  15.100  1.00 10.84           H  
ATOM    309 2HG  LYS A  20      -2.684   8.695  15.595  1.00 10.84           H  
ATOM    310 1HD  LYS A  20      -2.263  10.277  17.455  1.00 10.84           H  
ATOM    311 2HD  LYS A  20      -3.693  11.209  16.988  1.00 10.84           H  
ATOM    312 1HE  LYS A  20      -5.109   9.207  17.383  1.00 10.84           H  
ATOM    313 2HE  LYS A  20      -3.670   8.304  17.892  1.00 10.84           H  
ATOM    314 1HZ  LYS A  20      -4.880   9.175  19.767  1.00 10.84           H  
ATOM    315 2HZ  LYS A  20      -3.391   9.882  19.685  1.00 10.84           H  
ATOM    316 3HZ  LYS A  20      -4.730  10.721  19.212  1.00 10.84           H  
ATOM    317  N   LYS A  21      -2.282   7.829  12.764  1.00  6.27           N  
ATOM    318  CA  LYS A  21      -1.796   6.455  12.614  1.00  6.36           C  
ATOM    319  C   LYS A  21      -0.698   6.401  11.542  1.00  5.85           C  
ATOM    320  O   LYS A  21       0.144   5.494  11.532  1.00  5.82           O  
ATOM    321  CB  LYS A  21      -2.936   5.499  12.279  1.00  8.87           C  
ATOM    322  CG  LYS A  21      -3.908   5.281  13.436  1.00  8.87           C  
ATOM    323  CD  LYS A  21      -5.042   4.339  13.048  1.00  8.87           C  
ATOM    324  CE  LYS A  21      -6.008   4.120  14.211  1.00  8.87           C  
ATOM    325  NZ  LYS A  21      -7.144   3.232  13.832  1.00  8.87           N  
ATOM    326  H   LYS A  21      -3.251   8.053  12.524  1.00  7.52           H  
ATOM    327  HA  LYS A  21      -1.355   6.140  13.559  1.00  7.63           H  
ATOM    328 1HB  LYS A  21      -3.488   5.877  11.425  1.00 10.64           H  
ATOM    329 2HB  LYS A  21      -2.524   4.530  11.998  1.00 10.64           H  
ATOM    330 1HG  LYS A  21      -3.368   4.862  14.286  1.00 10.64           H  
ATOM    331 2HG  LYS A  21      -4.328   6.241  13.734  1.00 10.64           H  
ATOM    332 1HD  LYS A  21      -5.591   4.768  12.209  1.00 10.64           H  
ATOM    333 2HD  LYS A  21      -4.630   3.379  12.740  1.00 10.64           H  
ATOM    334 1HE  LYS A  21      -5.469   3.670  15.043  1.00 10.64           H  
ATOM    335 2HE  LYS A  21      -6.405   5.085  14.528  1.00 10.64           H  
ATOM    336 1HZ  LYS A  21      -7.759   3.114  14.625  1.00 10.64           H  
ATOM    337 2HZ  LYS A  21      -7.657   3.649  13.067  1.00 10.64           H  
ATOM    338 3HZ  LYS A  21      -6.789   2.329  13.546  1.00 10.64           H  
ATOM    339  N   ALA A  22      -0.695   7.422  10.672  1.00  5.80           N  
ATOM    340  CA  ALA A  22       0.206   7.644   9.560  1.00  5.74           C  
ATOM    341  C   ALA A  22       1.638   7.753  10.004  1.00  5.47           C  
ATOM    342  O   ALA A  22       2.548   7.580   9.193  1.00  5.47           O  
ATOM    343  CB  ALA A  22      -0.148   8.911   8.855  1.00  8.06           C  
ATOM    344  H   ALA A  22      -1.409   8.146  10.791  1.00  6.96           H  
ATOM    345  HA  ALA A  22       0.119   6.801   8.874  1.00  6.89           H  
ATOM    346 1HB  ALA A  22       0.532   9.053   8.042  1.00  9.67           H  
ATOM    347 2HB  ALA A  22      -1.176   8.865   8.490  1.00  9.67           H  
ATOM    348 3HB  ALA A  22      -0.045   9.725   9.568  1.00  9.67           H  
ATOM    349  N   ASN A  23       1.873   7.998  11.290  1.00  5.60           N  
ATOM    350  CA  ASN A  23       3.227   8.142  11.781  1.00  5.74           C  
ATOM    351  C   ASN A  23       4.086   6.936  11.367  1.00  5.62           C  
ATOM    352  O   ASN A  23       5.293   7.089  11.150  1.00  5.82           O  
ATOM    353  CB  ASN A  23       3.223   8.293  13.286  1.00  7.97           C  
ATOM    354  CG  ASN A  23       2.681   9.631  13.748  1.00  7.97           C  
ATOM    355  OD1 ASN A  23       2.552  10.598  12.988  1.00  7.97           O  
ATOM    356  ND2 ASN A  23       2.361   9.700  15.014  1.00  7.97           N  
ATOM    357  H   ASN A  23       1.088   8.117  11.941  1.00  6.72           H  
ATOM    358  HA  ASN A  23       3.660   9.038  11.339  1.00  6.89           H  
ATOM    359 1HB  ASN A  23       2.608   7.501  13.721  1.00  9.56           H  
ATOM    360 2HB  ASN A  23       4.234   8.170  13.666  1.00  9.56           H  
ATOM    361 1HD2 ASN A  23       1.997  10.551  15.390  1.00  9.56           H  
ATOM    362 2HD2 ASN A  23       2.475   8.903  15.605  1.00  9.56           H  
ATOM    363  N   GLU A  24       3.493   5.732  11.256  1.00  5.67           N  
ATOM    364  CA  GLU A  24       4.274   4.571  10.831  1.00  6.00           C  
ATOM    365  C   GLU A  24       4.790   4.728   9.389  1.00  5.97           C  
ATOM    366  O   GLU A  24       5.886   4.255   9.052  1.00  6.40           O  
ATOM    367  CB  GLU A  24       3.465   3.278  10.954  1.00  8.27           C  
ATOM    368  CG  GLU A  24       3.186   2.847  12.394  1.00  8.27           C  
ATOM    369  CD  GLU A  24       2.441   1.533  12.496  1.00  8.27           C  
ATOM    370  OE1 GLU A  24       2.076   0.995  11.477  1.00  8.27           O  
ATOM    371  OE2 GLU A  24       2.249   1.067  13.595  1.00  8.27           O  
ATOM    372  H   GLU A  24       2.490   5.613  11.456  1.00  6.80           H  
ATOM    373  HA  GLU A  24       5.140   4.488  11.488  1.00  7.20           H  
ATOM    374 1HB  GLU A  24       2.503   3.410  10.455  1.00  9.92           H  
ATOM    375 2HB  GLU A  24       3.989   2.469  10.449  1.00  9.92           H  
ATOM    376 1HG  GLU A  24       4.134   2.758  12.924  1.00  9.92           H  
ATOM    377 2HG  GLU A  24       2.602   3.627  12.882  1.00  9.92           H  
ATOM    378  N   LEU A  25       4.001   5.389   8.529  1.00  5.78           N  
ATOM    379  CA  LEU A  25       4.363   5.555   7.135  1.00  6.14           C  
ATOM    380  C   LEU A  25       5.307   6.726   7.011  1.00  6.17           C  
ATOM    381  O   LEU A  25       6.146   6.748   6.111  1.00  6.72           O  
ATOM    382  CB  LEU A  25       3.122   5.733   6.256  1.00  8.45           C  
ATOM    383  CG  LEU A  25       2.479   4.398   5.770  1.00  8.45           C  
ATOM    384  CD1 LEU A  25       1.903   3.598   6.945  1.00  8.45           C  
ATOM    385  CD2 LEU A  25       1.418   4.665   4.749  1.00  8.45           C  
ATOM    386  H   LEU A  25       3.131   5.807   8.845  1.00  6.94           H  
ATOM    387  HA  LEU A  25       4.885   4.660   6.801  1.00  7.37           H  
ATOM    388 1HB  LEU A  25       2.371   6.292   6.823  1.00 10.14           H  
ATOM    389 2HB  LEU A  25       3.402   6.315   5.380  1.00 10.14           H  
ATOM    390  HG  LEU A  25       3.234   3.817   5.330  1.00 10.14           H  
ATOM    391 1HD1 LEU A  25       1.486   2.664   6.569  1.00 10.14           H  
ATOM    392 2HD1 LEU A  25       2.671   3.357   7.666  1.00 10.14           H  
ATOM    393 3HD1 LEU A  25       1.117   4.175   7.435  1.00 10.14           H  
ATOM    394 1HD2 LEU A  25       1.009   3.716   4.411  1.00 10.14           H  
ATOM    395 2HD2 LEU A  25       0.622   5.262   5.195  1.00 10.14           H  
ATOM    396 3HD2 LEU A  25       1.855   5.191   3.906  1.00 10.14           H  
ATOM    397  N   HIS A  26       5.199   7.676   7.945  1.00  5.92           N  
ATOM    398  CA  HIS A  26       6.112   8.811   7.977  1.00  6.33           C  
ATOM    399  C   HIS A  26       7.482   8.255   8.308  1.00  6.45           C  
ATOM    400  O   HIS A  26       8.490   8.665   7.732  1.00  6.86           O  
ATOM    401  CB  HIS A  26       5.717   9.834   9.042  1.00  8.70           C  
ATOM    402  CG  HIS A  26       4.474  10.580   8.736  1.00  8.70           C  
ATOM    403  ND1 HIS A  26       3.903  11.467   9.615  1.00  8.70           N  
ATOM    404  CD2 HIS A  26       3.704  10.584   7.645  1.00  8.70           C  
ATOM    405  CE1 HIS A  26       2.832  12.003   9.056  1.00  8.70           C  
ATOM    406  NE2 HIS A  26       2.704  11.496   7.850  1.00  8.70           N  
ATOM    407  H   HIS A  26       4.420   7.616   8.607  1.00  7.10           H  
ATOM    408  HA  HIS A  26       6.167   9.302   7.006  1.00  7.60           H  
ATOM    409 1HB  HIS A  26       5.603   9.342   9.996  1.00 10.44           H  
ATOM    410 2HB  HIS A  26       6.522  10.562   9.147  1.00 10.44           H  
ATOM    411  HD2 HIS A  26       3.871   9.998   6.760  1.00 10.44           H  
ATOM    412  HE1 HIS A  26       2.186  12.755   9.504  1.00 10.44           H  
ATOM    413  HE2 HIS A  26       1.992  11.749   7.147  1.00 10.44           H  
ATOM    414  N   GLY A  27       7.502   7.287   9.221  1.00  6.41           N  
ATOM    415  CA  GLY A  27       8.710   6.601   9.620  1.00  6.82           C  
ATOM    416  C   GLY A  27       9.349   5.958   8.398  1.00  6.81           C  
ATOM    417  O   GLY A  27      10.527   6.186   8.113  1.00  7.15           O  
ATOM    418  H   GLY A  27       6.625   7.051   9.690  1.00  7.69           H  
ATOM    419 1HA  GLY A  27       9.401   7.302  10.085  1.00  8.18           H  
ATOM    420 2HA  GLY A  27       8.462   5.836  10.357  1.00  8.18           H  
ATOM    421  N   ALA A  28       8.563   5.152   7.665  1.00  6.73           N  
ATOM    422  CA  ALA A  28       9.063   4.479   6.467  1.00  7.16           C  
ATOM    423  C   ALA A  28       9.574   5.463   5.410  1.00  7.05           C  
ATOM    424  O   ALA A  28      10.621   5.231   4.796  1.00  7.28           O  
ATOM    425  CB  ALA A  28       7.950   3.637   5.851  1.00  9.85           C  
ATOM    426  H   ALA A  28       7.605   4.979   7.986  1.00  8.08           H  
ATOM    427  HA  ALA A  28       9.889   3.836   6.763  1.00  8.59           H  
ATOM    428 1HB  ALA A  28       8.327   3.111   4.972  1.00 11.82           H  
ATOM    429 2HB  ALA A  28       7.592   2.916   6.584  1.00 11.82           H  
ATOM    430 3HB  ALA A  28       7.126   4.285   5.550  1.00 11.82           H  
ATOM    431  N   ALA A  29       8.851   6.570   5.209  1.00  7.04           N  
ATOM    432  CA  ALA A  29       9.236   7.586   4.239  1.00  7.30           C  
ATOM    433  C   ALA A  29      10.532   8.280   4.603  1.00  7.31           C  
ATOM    434  O   ALA A  29      11.369   8.586   3.755  1.00  7.66           O  
ATOM    435  CB  ALA A  29       8.166   8.653   4.161  1.00 10.12           C  
ATOM    436  H   ALA A  29       7.973   6.694   5.717  1.00  8.45           H  
ATOM    437  HA  ALA A  29       9.356   7.098   3.272  1.00  8.76           H  
ATOM    438 1HB  ALA A  29       8.441   9.396   3.419  1.00 12.14           H  
ATOM    439 2HB  ALA A  29       7.244   8.216   3.915  1.00 12.14           H  
ATOM    440 3HB  ALA A  29       8.065   9.125   5.131  1.00 12.14           H  
ATOM    441  N   GLY A  30      10.657   8.589   5.893  1.00  7.26           N  
ATOM    442  CA  GLY A  30      11.756   9.359   6.441  1.00  7.60           C  
ATOM    443  C   GLY A  30      11.424  10.854   6.348  1.00  7.38           C  
ATOM    444  O   GLY A  30      12.198  11.705   6.795  1.00  7.51           O  
ATOM    445  H   GLY A  30       9.914   8.317   6.544  1.00  8.71           H  
ATOM    446 1HA  GLY A  30      11.910   9.071   7.481  1.00  9.12           H  
ATOM    447 2HA  GLY A  30      12.672   9.141   5.895  1.00  9.12           H  
ATOM    448  N   ASN A  31      10.256  11.150   5.765  1.00  7.35           N  
ATOM    449  CA  ASN A  31       9.743  12.496   5.528  1.00  7.41           C  
ATOM    450  C   ASN A  31       8.242  12.538   5.793  1.00  6.90           C  
ATOM    451  O   ASN A  31       7.555  11.526   5.674  1.00  6.99           O  
ATOM    452  CB  ASN A  31      10.023  12.901   4.106  1.00 10.35           C  
ATOM    453  CG  ASN A  31      11.481  12.929   3.796  1.00 10.35           C  
ATOM    454  OD1 ASN A  31      12.244  13.761   4.341  1.00 10.35           O  
ATOM    455  ND2 ASN A  31      11.894  12.024   2.940  1.00 10.35           N  
ATOM    456  H   ASN A  31       9.703  10.366   5.455  1.00  8.82           H  
ATOM    457  HA  ASN A  31      10.223  13.195   6.215  1.00  8.89           H  
ATOM    458 1HB  ASN A  31       9.539  12.189   3.441  1.00 12.42           H  
ATOM    459 2HB  ASN A  31       9.594  13.885   3.915  1.00 12.42           H  
ATOM    460 1HD2 ASN A  31      12.859  11.949   2.698  1.00 12.42           H  
ATOM    461 2HD2 ASN A  31      11.243  11.378   2.531  1.00 12.42           H  
ATOM    462  N   ASP A  32       7.706  13.702   6.141  1.00  6.67           N  
ATOM    463  CA  ASP A  32       6.268  13.769   6.404  1.00  6.45           C  
ATOM    464  C   ASP A  32       5.481  13.443   5.140  1.00  5.94           C  
ATOM    465  O   ASP A  32       5.858  13.856   4.042  1.00  6.21           O  
ATOM    466  CB  ASP A  32       5.824  15.137   6.871  1.00  9.12           C  
ATOM    467  CG  ASP A  32       6.376  15.623   8.291  1.00  9.12           C  
ATOM    468  OD1 ASP A  32       7.076  14.908   8.998  1.00  9.12           O  
ATOM    469  OD2 ASP A  32       6.045  16.757   8.634  1.00  9.12           O  
ATOM    470  H   ASP A  32       8.291  14.542   6.185  1.00  8.00           H  
ATOM    471  HA  ASP A  32       6.015  13.033   7.168  1.00  7.74           H  
ATOM    472 1HB  ASP A  32       6.115  15.835   6.109  1.00 10.94           H  
ATOM    473 2HB  ASP A  32       4.731  15.155   6.907  1.00 10.94           H  
ATOM    474  N   VAL A  33       4.347  12.775   5.302  1.00  5.47           N  
ATOM    475  CA  VAL A  33       3.496  12.424   4.174  1.00  5.16           C  
ATOM    476  C   VAL A  33       2.071  12.901   4.464  1.00  4.83           C  
ATOM    477  O   VAL A  33       1.535  12.647   5.551  1.00  4.94           O  
ATOM    478  CB  VAL A  33       3.437  10.909   3.995  1.00  7.35           C  
ATOM    479  CG1 VAL A  33       2.626  10.577   2.736  1.00  7.35           C  
ATOM    480  CG2 VAL A  33       4.813  10.296   4.032  1.00  7.35           C  
ATOM    481  H   VAL A  33       4.082  12.496   6.236  1.00  6.56           H  
ATOM    482  HA  VAL A  33       3.866  12.905   3.267  1.00  6.19           H  
ATOM    483  HB  VAL A  33       2.906  10.524   4.790  1.00  8.82           H  
ATOM    484 1HG1 VAL A  33       2.541   9.513   2.644  1.00  8.82           H  
ATOM    485 2HG1 VAL A  33       1.625  10.998   2.794  1.00  8.82           H  
ATOM    486 3HG1 VAL A  33       3.133  10.976   1.857  1.00  8.82           H  
ATOM    487 1HG2 VAL A  33       4.743   9.221   3.948  1.00  8.82           H  
ATOM    488 2HG2 VAL A  33       5.371  10.675   3.259  1.00  8.82           H  
ATOM    489 3HG2 VAL A  33       5.310  10.536   4.962  1.00  8.82           H  
ATOM    490  N   LEU A  34       1.438  13.574   3.508  1.00  4.80           N  
ATOM    491  CA  LEU A  34       0.085  14.046   3.735  1.00  4.83           C  
ATOM    492  C   LEU A  34      -0.947  12.996   3.414  1.00  4.86           C  
ATOM    493  O   LEU A  34      -1.025  12.497   2.293  1.00  5.10           O  
ATOM    494  CB  LEU A  34      -0.167  15.296   2.872  1.00  6.75           C  
ATOM    495  CG  LEU A  34      -1.593  15.949   2.851  1.00  6.75           C  
ATOM    496  CD1 LEU A  34      -2.002  16.502   4.212  1.00  6.75           C  
ATOM    497  CD2 LEU A  34      -1.549  17.061   1.812  1.00  6.75           C  
ATOM    498  H   LEU A  34       1.867  13.749   2.595  1.00  5.76           H  
ATOM    499  HA  LEU A  34      -0.009  14.305   4.784  1.00  5.80           H  
ATOM    500 1HB  LEU A  34       0.528  16.064   3.198  1.00  8.10           H  
ATOM    501 2HB  LEU A  34       0.078  15.044   1.844  1.00  8.10           H  
ATOM    502  HG  LEU A  34      -2.330  15.209   2.566  1.00  8.10           H  
ATOM    503 1HD1 LEU A  34      -2.978  16.950   4.134  1.00  8.10           H  
ATOM    504 2HD1 LEU A  34      -2.039  15.701   4.941  1.00  8.10           H  
ATOM    505 3HD1 LEU A  34      -1.285  17.251   4.528  1.00  8.10           H  
ATOM    506 1HD2 LEU A  34      -2.514  17.549   1.730  1.00  8.10           H  
ATOM    507 2HD2 LEU A  34      -0.801  17.791   2.102  1.00  8.10           H  
ATOM    508 3HD2 LEU A  34      -1.281  16.641   0.848  1.00  8.10           H  
ATOM    509  N   PHE A  35      -1.738  12.652   4.403  1.00  5.03           N  
ATOM    510  CA  PHE A  35      -2.781  11.676   4.202  1.00  5.42           C  
ATOM    511  C   PHE A  35      -4.129  12.314   4.482  1.00  5.75           C  
ATOM    512  O   PHE A  35      -4.355  12.855   5.576  1.00  6.11           O  
ATOM    513  CB  PHE A  35      -2.615  10.430   5.063  1.00  7.43           C  
ATOM    514  CG  PHE A  35      -1.418   9.594   4.805  1.00  7.43           C  
ATOM    515  CD1 PHE A  35      -0.253   9.779   5.494  1.00  7.43           C  
ATOM    516  CD2 PHE A  35      -1.467   8.587   3.875  1.00  7.43           C  
ATOM    517  CE1 PHE A  35       0.826   8.977   5.267  1.00  7.43           C  
ATOM    518  CE2 PHE A  35      -0.368   7.801   3.634  1.00  7.43           C  
ATOM    519  CZ  PHE A  35       0.776   8.008   4.338  1.00  7.43           C  
ATOM    520  H   PHE A  35      -1.596  13.083   5.301  1.00  6.04           H  
ATOM    521  HA  PHE A  35      -2.755  11.358   3.174  1.00  6.50           H  
ATOM    522 1HB  PHE A  35      -2.654  10.673   6.108  1.00  8.92           H  
ATOM    523 2HB  PHE A  35      -3.450   9.811   4.852  1.00  8.92           H  
ATOM    524  HD1 PHE A  35      -0.188  10.566   6.238  1.00  8.92           H  
ATOM    525  HD2 PHE A  35      -2.389   8.416   3.321  1.00  8.92           H  
ATOM    526  HE1 PHE A  35       1.734   9.123   5.837  1.00  8.92           H  
ATOM    527  HE2 PHE A  35      -0.406   7.016   2.890  1.00  8.92           H  
ATOM    528  HZ  PHE A  35       1.647   7.400   4.159  1.00  8.92           H  
ATOM    529  N   GLY A  36      -5.022  12.237   3.492  1.00  5.94           N  
ATOM    530  CA  GLY A  36      -6.368  12.802   3.577  1.00  6.45           C  
ATOM    531  C   GLY A  36      -7.197  11.845   4.363  1.00  6.55           C  
ATOM    532  O   GLY A  36      -6.686  10.815   4.761  1.00  6.84           O  
ATOM    533  H   GLY A  36      -4.727  11.762   2.632  1.00  7.13           H  
ATOM    534 1HA  GLY A  36      -6.361  13.767   4.067  1.00  7.74           H  
ATOM    535 2HA  GLY A  36      -6.784  12.918   2.575  1.00  7.74           H  
ATOM    536  N   CYS A  37      -8.468  12.107   4.581  1.00  6.63           N  
ATOM    537  CA  CYS A  37      -9.213  11.160   5.401  1.00  7.05           C  
ATOM    538  C   CYS A  37     -10.723  11.329   5.268  1.00  7.28           C  
ATOM    539  O   CYS A  37     -11.207  12.413   4.940  1.00  7.47           O  
ATOM    540  CB  CYS A  37      -8.796  11.314   6.874  1.00  9.71           C  
ATOM    541  SG  CYS A  37      -9.399  10.017   7.954  1.00  9.71           S  
ATOM    542  H   CYS A  37      -8.902  12.948   4.230  1.00  7.96           H  
ATOM    543  HA  CYS A  37      -8.962  10.147   5.078  1.00  8.46           H  
ATOM    544 1HB  CYS A  37      -7.713  11.329   6.963  1.00 11.65           H  
ATOM    545 2HB  CYS A  37      -9.157  12.257   7.259  1.00 11.65           H  
ATOM    546  HG  CYS A  37      -8.918   9.008   7.215  1.00 11.65           H  
ATOM    547  N   GLY A  38     -11.466  10.235   5.429  1.00  7.52           N  
ATOM    548  CA  GLY A  38     -12.917  10.301   5.460  1.00  7.96           C  
ATOM    549  C   GLY A  38     -13.538  10.509   4.090  1.00  7.72           C  
ATOM    550  O   GLY A  38     -14.634  11.057   3.987  1.00  7.97           O  
ATOM    551  H   GLY A  38     -11.019   9.321   5.591  1.00  9.02           H  
ATOM    552 1HA  GLY A  38     -13.298   9.374   5.890  1.00  9.55           H  
ATOM    553 2HA  GLY A  38     -13.222  11.106   6.126  1.00  9.55           H  
ATOM    554  N   GLY A  39     -12.820  10.141   3.027  1.00  7.49           N  
ATOM    555  CA  GLY A  39     -13.331  10.351   1.676  1.00  7.49           C  
ATOM    556  C   GLY A  39     -13.115  11.776   1.148  1.00  6.94           C  
ATOM    557  O   GLY A  39     -13.515  12.076   0.015  1.00  6.80           O  
ATOM    558  H   GLY A  39     -11.934   9.624   3.158  1.00  8.99           H  
ATOM    559 1HA  GLY A  39     -12.841   9.645   1.006  1.00  8.99           H  
ATOM    560 2HA  GLY A  39     -14.394  10.117   1.657  1.00  8.99           H  
ATOM    561  N   ALA A  40     -12.397  12.612   1.913  1.00  6.93           N  
ATOM    562  CA  ALA A  40     -12.151  14.021   1.600  1.00  6.76           C  
ATOM    563  C   ALA A  40     -11.557  14.262   0.227  1.00  6.38           C  
ATOM    564  O   ALA A  40     -11.860  15.268  -0.407  1.00  5.89           O  
ATOM    565  CB  ALA A  40     -11.210  14.580   2.617  1.00  9.54           C  
ATOM    566  H   ALA A  40     -12.084  12.289   2.834  1.00  8.32           H  
ATOM    567  HA  ALA A  40     -13.095  14.554   1.662  1.00  8.11           H  
ATOM    568 1HB  ALA A  40     -11.051  15.616   2.422  1.00 11.45           H  
ATOM    569 2HB  ALA A  40     -11.654  14.448   3.594  1.00 11.45           H  
ATOM    570 3HB  ALA A  40     -10.265  14.049   2.564  1.00 11.45           H  
ATOM    571  N   ASP A  41     -10.757  13.344  -0.281  1.00  6.78           N  
ATOM    572  CA  ASP A  41     -10.159  13.519  -1.590  1.00  6.69           C  
ATOM    573  C   ASP A  41     -11.201  13.742  -2.698  1.00  6.16           C  
ATOM    574  O   ASP A  41     -10.892  14.343  -3.734  1.00  6.01           O  
ATOM    575  CB  ASP A  41      -9.329  12.298  -1.891  1.00  9.41           C  
ATOM    576  CG  ASP A  41      -8.178  12.274  -0.984  1.00  9.41           C  
ATOM    577  OD1 ASP A  41      -8.390  11.986   0.186  1.00  9.41           O  
ATOM    578  OD2 ASP A  41      -7.091  12.542  -1.415  1.00  9.41           O  
ATOM    579  H   ASP A  41     -10.484  12.527   0.265  1.00  8.14           H  
ATOM    580  HA  ASP A  41      -9.506  14.390  -1.550  1.00  8.03           H  
ATOM    581 1HB  ASP A  41      -9.922  11.393  -1.752  1.00 11.29           H  
ATOM    582 2HB  ASP A  41      -8.984  12.326  -2.925  1.00 11.29           H  
ATOM    583  N   LYS A  42     -12.417  13.219  -2.505  1.00  6.12           N  
ATOM    584  CA  LYS A  42     -13.495  13.377  -3.472  1.00  5.94           C  
ATOM    585  C   LYS A  42     -14.557  14.313  -2.890  1.00  5.25           C  
ATOM    586  O   LYS A  42     -15.189  15.098  -3.608  1.00  5.20           O  
ATOM    587  CB  LYS A  42     -14.097  12.021  -3.846  1.00  8.39           C  
ATOM    588  CG  LYS A  42     -13.103  11.019  -4.488  1.00  8.39           C  
ATOM    589  CD  LYS A  42     -12.549  11.520  -5.831  1.00  8.39           C  
ATOM    590  CE  LYS A  42     -11.672  10.467  -6.499  1.00  8.39           C  
ATOM    591  NZ  LYS A  42     -11.094  10.955  -7.790  1.00  8.39           N  
ATOM    592  H   LYS A  42     -12.614  12.739  -1.626  1.00  7.34           H  
ATOM    593  HA  LYS A  42     -13.106  13.857  -4.366  1.00  7.13           H  
ATOM    594 1HB  LYS A  42     -14.506  11.555  -2.946  1.00 10.07           H  
ATOM    595 2HB  LYS A  42     -14.923  12.170  -4.539  1.00 10.07           H  
ATOM    596 1HG  LYS A  42     -12.270  10.861  -3.803  1.00 10.07           H  
ATOM    597 2HG  LYS A  42     -13.605  10.065  -4.643  1.00 10.07           H  
ATOM    598 1HD  LYS A  42     -13.372  11.784  -6.496  1.00 10.07           H  
ATOM    599 2HD  LYS A  42     -11.932  12.403  -5.669  1.00 10.07           H  
ATOM    600 1HE  LYS A  42     -10.858  10.207  -5.824  1.00 10.07           H  
ATOM    601 2HE  LYS A  42     -12.269   9.577  -6.693  1.00 10.07           H  
ATOM    602 1HZ  LYS A  42     -10.519  10.230  -8.198  1.00 10.07           H  
ATOM    603 2HZ  LYS A  42     -11.840  11.190  -8.431  1.00 10.07           H  
ATOM    604 3HZ  LYS A  42     -10.528  11.776  -7.618  1.00 10.07           H  
ATOM    605  N   LEU A  43     -14.730  14.278  -1.568  1.00  5.01           N  
ATOM    606  CA  LEU A  43     -15.724  15.106  -0.898  1.00  4.66           C  
ATOM    607  C   LEU A  43     -15.103  16.477  -0.680  1.00  4.40           C  
ATOM    608  O   LEU A  43     -14.829  16.891   0.455  1.00  4.26           O  
ATOM    609  CB  LEU A  43     -16.126  14.481   0.444  1.00  6.67           C  
ATOM    610  CG  LEU A  43     -16.723  13.055   0.398  1.00  6.67           C  
ATOM    611  CD1 LEU A  43     -16.938  12.584   1.824  1.00  6.67           C  
ATOM    612  CD2 LEU A  43     -18.032  13.041  -0.386  1.00  6.67           C  
ATOM    613  H   LEU A  43     -14.178  13.629  -1.013  1.00  6.01           H  
ATOM    614  HA  LEU A  43     -16.593  15.222  -1.540  1.00  5.59           H  
ATOM    615 1HB  LEU A  43     -15.253  14.434   1.072  1.00  8.00           H  
ATOM    616 2HB  LEU A  43     -16.854  15.131   0.924  1.00  8.00           H  
ATOM    617  HG  LEU A  43     -16.016  12.380  -0.078  1.00  8.00           H  
ATOM    618 1HD1 LEU A  43     -17.335  11.570   1.819  1.00  8.00           H  
ATOM    619 2HD1 LEU A  43     -15.984  12.591   2.359  1.00  8.00           H  
ATOM    620 3HD1 LEU A  43     -17.638  13.245   2.329  1.00  8.00           H  
ATOM    621 1HD2 LEU A  43     -18.431  12.027  -0.397  1.00  8.00           H  
ATOM    622 2HD2 LEU A  43     -18.752  13.708   0.088  1.00  8.00           H  
ATOM    623 3HD2 LEU A  43     -17.859  13.362  -1.409  1.00  8.00           H  
ATOM    624  N   LYS A  44     -14.955  17.191  -1.797  1.00  4.67           N  
ATOM    625  CA  LYS A  44     -14.222  18.449  -1.918  1.00  4.82           C  
ATOM    626  C   LYS A  44     -14.708  19.586  -1.043  1.00  4.61           C  
ATOM    627  O   LYS A  44     -13.959  20.521  -0.775  1.00  4.74           O  
ATOM    628  CB  LYS A  44     -14.226  18.931  -3.372  1.00  6.69           C  
ATOM    629  CG  LYS A  44     -13.422  18.074  -4.372  1.00  6.69           C  
ATOM    630  CD  LYS A  44     -11.910  18.128  -4.113  1.00  6.69           C  
ATOM    631  CE  LYS A  44     -11.138  17.397  -5.201  1.00  6.69           C  
ATOM    632  NZ  LYS A  44      -9.665  17.441  -4.962  1.00  6.69           N  
ATOM    633  H   LYS A  44     -15.280  16.719  -2.646  1.00  5.60           H  
ATOM    634  HA  LYS A  44     -13.199  18.244  -1.640  1.00  5.78           H  
ATOM    635 1HB  LYS A  44     -15.254  18.971  -3.731  1.00  8.03           H  
ATOM    636 2HB  LYS A  44     -13.832  19.946  -3.413  1.00  8.03           H  
ATOM    637 1HG  LYS A  44     -13.738  17.039  -4.298  1.00  8.03           H  
ATOM    638 2HG  LYS A  44     -13.620  18.422  -5.384  1.00  8.03           H  
ATOM    639 1HD  LYS A  44     -11.572  19.163  -4.052  1.00  8.03           H  
ATOM    640 2HD  LYS A  44     -11.679  17.627  -3.172  1.00  8.03           H  
ATOM    641 1HE  LYS A  44     -11.464  16.358  -5.224  1.00  8.03           H  
ATOM    642 2HE  LYS A  44     -11.353  17.855  -6.165  1.00  8.03           H  
ATOM    643 1HZ  LYS A  44      -9.186  16.944  -5.697  1.00  8.03           H  
ATOM    644 2HZ  LYS A  44      -9.352  18.405  -4.950  1.00  8.03           H  
ATOM    645 3HZ  LYS A  44      -9.450  17.010  -4.071  1.00  8.03           H  
ATOM    646  N   LYS A  45     -15.960  19.546  -0.622  1.00  4.60           N  
ATOM    647  CA  LYS A  45     -16.478  20.620   0.209  1.00  4.76           C  
ATOM    648  C   LYS A  45     -16.258  20.387   1.707  1.00  4.41           C  
ATOM    649  O   LYS A  45     -16.554  21.274   2.515  1.00  4.75           O  
ATOM    650  CB  LYS A  45     -17.967  20.827  -0.066  1.00  6.60           C  
ATOM    651  CG  LYS A  45     -18.277  21.336  -1.471  1.00  6.60           C  
ATOM    652  CD  LYS A  45     -19.776  21.530  -1.676  1.00  6.60           C  
ATOM    653  CE  LYS A  45     -20.086  22.053  -3.077  1.00  6.60           C  
ATOM    654  NZ  LYS A  45     -21.551  22.216  -3.300  1.00  6.60           N  
ATOM    655  H   LYS A  45     -16.535  18.755  -0.871  1.00  5.52           H  
ATOM    656  HA  LYS A  45     -15.953  21.537  -0.059  1.00  5.71           H  
ATOM    657 1HB  LYS A  45     -18.496  19.886   0.080  1.00  7.92           H  
ATOM    658 2HB  LYS A  45     -18.370  21.545   0.649  1.00  7.92           H  
ATOM    659 1HG  LYS A  45     -17.768  22.288  -1.625  1.00  7.92           H  
ATOM    660 2HG  LYS A  45     -17.901  20.624  -2.204  1.00  7.92           H  
ATOM    661 1HD  LYS A  45     -20.290  20.578  -1.532  1.00  7.92           H  
ATOM    662 2HD  LYS A  45     -20.153  22.242  -0.942  1.00  7.92           H  
ATOM    663 1HE  LYS A  45     -19.599  23.017  -3.212  1.00  7.92           H  
ATOM    664 2HE  LYS A  45     -19.693  21.352  -3.813  1.00  7.92           H  
ATOM    665 1HZ  LYS A  45     -21.713  22.563  -4.236  1.00  7.92           H  
ATOM    666 2HZ  LYS A  45     -22.013  21.323  -3.189  1.00  7.92           H  
ATOM    667 3HZ  LYS A  45     -21.926  22.873  -2.630  1.00  7.92           H  
ATOM    668  N   SER A  46     -15.779  19.198   2.094  1.00  4.14           N  
ATOM    669  CA  SER A  46     -15.610  18.906   3.513  1.00  4.11           C  
ATOM    670  C   SER A  46     -14.448  19.726   4.082  1.00  3.72           C  
ATOM    671  O   SER A  46     -13.515  20.028   3.341  1.00  3.55           O  
ATOM    672  CB  SER A  46     -15.305  17.424   3.689  1.00  5.77           C  
ATOM    673  OG  SER A  46     -14.039  17.107   3.151  1.00  5.77           O  
ATOM    674  H   SER A  46     -15.526  18.492   1.397  1.00  4.97           H  
ATOM    675  HA  SER A  46     -16.544  19.145   4.010  1.00  4.93           H  
ATOM    676 1HB  SER A  46     -15.328  17.164   4.741  1.00  6.92           H  
ATOM    677 2HB  SER A  46     -16.070  16.832   3.187  1.00  6.92           H  
ATOM    678  HG  SER A  46     -14.175  17.044   2.169  1.00  6.92           H  
ATOM    679  N   PRO A  47     -14.425  20.058   5.394  1.00  4.05           N  
ATOM    680  CA  PRO A  47     -13.316  20.718   6.075  1.00  4.17           C  
ATOM    681  C   PRO A  47     -11.970  20.039   5.846  1.00  3.80           C  
ATOM    682  O   PRO A  47     -10.955  20.716   5.663  1.00  4.00           O  
ATOM    683  CB  PRO A  47     -13.741  20.620   7.542  1.00  6.26           C  
ATOM    684  CG  PRO A  47     -15.254  20.636   7.493  1.00  6.26           C  
ATOM    685  CD  PRO A  47     -15.612  19.831   6.258  1.00  6.26           C  
ATOM    686  HA  PRO A  47     -13.273  21.770   5.750  1.00  5.00           H  
ATOM    687 1HB  PRO A  47     -13.330  19.706   7.998  1.00  7.51           H  
ATOM    688 2HB  PRO A  47     -13.323  21.470   8.104  1.00  7.51           H  
ATOM    689 1HG  PRO A  47     -15.670  20.205   8.420  1.00  7.51           H  
ATOM    690 2HG  PRO A  47     -15.617  21.675   7.438  1.00  7.51           H  
ATOM    691 1HD  PRO A  47     -15.741  18.768   6.502  1.00  7.51           H  
ATOM    692 2HD  PRO A  47     -16.516  20.282   5.823  1.00  7.51           H  
ATOM    693  N   ILE A  48     -11.970  18.703   5.773  1.00  3.61           N  
ATOM    694  CA  ILE A  48     -10.727  18.001   5.540  1.00  3.59           C  
ATOM    695  C   ILE A  48     -10.255  18.321   4.163  1.00  3.26           C  
ATOM    696  O   ILE A  48      -9.100  18.671   3.983  1.00  3.19           O  
ATOM    697  CB  ILE A  48     -10.836  16.478   5.699  1.00  5.04           C  
ATOM    698  CG1 ILE A  48     -11.110  16.125   7.170  1.00  5.04           C  
ATOM    699  CG2 ILE A  48      -9.516  15.801   5.177  1.00  5.04           C  
ATOM    700  CD1 ILE A  48     -11.514  14.675   7.393  1.00  5.04           C  
ATOM    701  H   ILE A  48     -12.819  18.173   5.913  1.00  4.33           H  
ATOM    702  HA  ILE A  48      -9.980  18.362   6.247  1.00  4.31           H  
ATOM    703  HB  ILE A  48     -11.685  16.125   5.129  1.00  6.05           H  
ATOM    704 1HG1 ILE A  48     -10.214  16.329   7.753  1.00  6.05           H  
ATOM    705 2HG1 ILE A  48     -11.912  16.761   7.536  1.00  6.05           H  
ATOM    706 1HG2 ILE A  48      -9.581  14.729   5.276  1.00  6.05           H  
ATOM    707 2HG2 ILE A  48      -9.336  16.041   4.138  1.00  6.05           H  
ATOM    708 3HG2 ILE A  48      -8.700  16.162   5.749  1.00  6.05           H  
ATOM    709 1HD1 ILE A  48     -11.696  14.510   8.453  1.00  6.05           H  
ATOM    710 2HD1 ILE A  48     -12.424  14.454   6.830  1.00  6.05           H  
ATOM    711 3HD1 ILE A  48     -10.730  14.012   7.068  1.00  6.05           H  
ATOM    712  N   ALA A  49     -11.143  18.185   3.180  1.00  3.39           N  
ATOM    713  CA  ALA A  49     -10.783  18.434   1.796  1.00  3.54           C  
ATOM    714  C   ALA A  49     -10.278  19.848   1.587  1.00  3.20           C  
ATOM    715  O   ALA A  49      -9.359  20.082   0.793  1.00  3.19           O  
ATOM    716  CB  ALA A  49     -11.964  18.219   0.904  1.00  4.90           C  
ATOM    717  H   ALA A  49     -12.094  17.884   3.398  1.00  4.07           H  
ATOM    718  HA  ALA A  49     -10.008  17.731   1.518  1.00  4.25           H  
ATOM    719 1HB  ALA A  49     -11.647  18.382  -0.111  1.00  5.88           H  
ATOM    720 2HB  ALA A  49     -12.330  17.213   1.015  1.00  5.88           H  
ATOM    721 3HB  ALA A  49     -12.755  18.922   1.164  1.00  5.88           H  
ATOM    722  N   GLN A  50     -10.871  20.806   2.298  1.00  3.23           N  
ATOM    723  CA  GLN A  50     -10.462  22.191   2.139  1.00  3.34           C  
ATOM    724  C   GLN A  50      -9.004  22.366   2.568  1.00  3.11           C  
ATOM    725  O   GLN A  50      -8.194  22.954   1.835  1.00  3.28           O  
ATOM    726  CB  GLN A  50     -11.367  23.092   2.987  1.00  4.64           C  
ATOM    727  CG  GLN A  50     -12.822  23.200   2.496  1.00  4.64           C  
ATOM    728  CD  GLN A  50     -13.690  23.947   3.493  1.00  4.64           C  
ATOM    729  OE1 GLN A  50     -13.185  24.850   4.170  1.00  4.64           O  
ATOM    730  NE2 GLN A  50     -14.971  23.589   3.615  1.00  4.64           N  
ATOM    731  H   GLN A  50     -11.657  20.546   2.904  1.00  3.88           H  
ATOM    732  HA  GLN A  50     -10.556  22.464   1.090  1.00  4.01           H  
ATOM    733 1HB  GLN A  50     -11.390  22.714   4.010  1.00  5.57           H  
ATOM    734 2HB  GLN A  50     -10.943  24.094   3.023  1.00  5.57           H  
ATOM    735 1HG  GLN A  50     -12.832  23.748   1.557  1.00  5.57           H  
ATOM    736 2HG  GLN A  50     -13.237  22.211   2.342  1.00  5.57           H  
ATOM    737 1HE2 GLN A  50     -15.557  24.063   4.270  1.00  5.57           H  
ATOM    738 2HE2 GLN A  50     -15.386  22.828   3.057  1.00  5.57           H  
ATOM    739  N   ASP A  51      -8.656  21.786   3.718  1.00  2.97           N  
ATOM    740  CA  ASP A  51      -7.298  21.883   4.229  1.00  3.02           C  
ATOM    741  C   ASP A  51      -6.341  20.962   3.482  1.00  2.74           C  
ATOM    742  O   ASP A  51      -5.176  21.300   3.287  1.00  2.76           O  
ATOM    743  CB  ASP A  51      -7.295  21.603   5.724  1.00  4.21           C  
ATOM    744  CG  ASP A  51      -7.917  22.721   6.553  1.00  4.21           C  
ATOM    745  OD1 ASP A  51      -8.013  23.836   6.082  1.00  4.21           O  
ATOM    746  OD2 ASP A  51      -8.295  22.450   7.663  1.00  4.21           O  
ATOM    747  H   ASP A  51      -9.385  21.333   4.287  1.00  3.56           H  
ATOM    748  HA  ASP A  51      -6.956  22.905   4.087  1.00  3.62           H  
ATOM    749 1HB  ASP A  51      -7.872  20.693   5.908  1.00  5.05           H  
ATOM    750 2HB  ASP A  51      -6.294  21.439   6.063  1.00  5.05           H  
ATOM    751  N   LEU A  52      -6.831  19.808   3.049  1.00  2.77           N  
ATOM    752  CA  LEU A  52      -6.058  18.809   2.339  1.00  2.92           C  
ATOM    753  C   LEU A  52      -5.564  19.387   1.035  1.00  2.91           C  
ATOM    754  O   LEU A  52      -4.405  19.185   0.658  1.00  2.98           O  
ATOM    755  CB  LEU A  52      -6.949  17.585   2.088  1.00  4.03           C  
ATOM    756  CG  LEU A  52      -6.395  16.372   1.337  1.00  4.03           C  
ATOM    757  CD1 LEU A  52      -5.221  15.792   2.085  1.00  4.03           C  
ATOM    758  CD2 LEU A  52      -7.541  15.350   1.197  1.00  4.03           C  
ATOM    759  H   LEU A  52      -7.802  19.591   3.250  1.00  3.32           H  
ATOM    760  HA  LEU A  52      -5.200  18.543   2.946  1.00  3.50           H  
ATOM    761 1HB  LEU A  52      -7.313  17.233   3.045  1.00  4.84           H  
ATOM    762 2HB  LEU A  52      -7.792  17.931   1.521  1.00  4.84           H  
ATOM    763  HG  LEU A  52      -6.050  16.665   0.343  1.00  4.84           H  
ATOM    764 1HD1 LEU A  52      -4.838  14.920   1.551  1.00  4.84           H  
ATOM    765 2HD1 LEU A  52      -4.451  16.527   2.153  1.00  4.84           H  
ATOM    766 3HD1 LEU A  52      -5.521  15.508   3.065  1.00  4.84           H  
ATOM    767 1HD2 LEU A  52      -7.182  14.467   0.656  1.00  4.84           H  
ATOM    768 2HD2 LEU A  52      -7.895  15.054   2.178  1.00  4.84           H  
ATOM    769 3HD2 LEU A  52      -8.366  15.797   0.641  1.00  4.84           H  
ATOM    770  N   ASP A  53      -6.440  20.104   0.327  1.00  3.07           N  
ATOM    771  CA  ASP A  53      -6.067  20.712  -0.933  1.00  3.47           C  
ATOM    772  C   ASP A  53      -4.993  21.776  -0.666  1.00  3.34           C  
ATOM    773  O   ASP A  53      -3.959  21.800  -1.341  1.00  3.60           O  
ATOM    774  CB  ASP A  53      -7.316  21.317  -1.593  1.00  4.70           C  
ATOM    775  CG  ASP A  53      -7.142  21.742  -3.059  1.00  4.70           C  
ATOM    776  OD1 ASP A  53      -6.958  20.872  -3.886  1.00  4.70           O  
ATOM    777  OD2 ASP A  53      -7.214  22.926  -3.349  1.00  4.70           O  
ATOM    778  H   ASP A  53      -7.411  20.189   0.645  1.00  3.68           H  
ATOM    779  HA  ASP A  53      -5.651  19.947  -1.589  1.00  4.16           H  
ATOM    780 1HB  ASP A  53      -8.131  20.592  -1.535  1.00  5.64           H  
ATOM    781 2HB  ASP A  53      -7.635  22.187  -1.011  1.00  5.64           H  
ATOM    782  N   LEU A  54      -5.193  22.619   0.361  1.00  3.18           N  
ATOM    783  CA  LEU A  54      -4.214  23.661   0.655  1.00  3.45           C  
ATOM    784  C   LEU A  54      -2.853  23.094   1.044  1.00  3.24           C  
ATOM    785  O   LEU A  54      -1.822  23.672   0.697  1.00  3.58           O  
ATOM    786  CB  LEU A  54      -4.725  24.556   1.788  1.00  4.72           C  
ATOM    787  CG  LEU A  54      -5.946  25.461   1.467  1.00  4.72           C  
ATOM    788  CD1 LEU A  54      -6.428  26.097   2.765  1.00  4.72           C  
ATOM    789  CD2 LEU A  54      -5.566  26.545   0.439  1.00  4.72           C  
ATOM    790  H   LEU A  54      -6.063  22.579   0.905  1.00  3.82           H  
ATOM    791  HA  LEU A  54      -4.071  24.249  -0.242  1.00  4.14           H  
ATOM    792 1HB  LEU A  54      -5.005  23.912   2.623  1.00  5.66           H  
ATOM    793 2HB  LEU A  54      -3.908  25.196   2.115  1.00  5.66           H  
ATOM    794  HG  LEU A  54      -6.755  24.855   1.064  1.00  5.66           H  
ATOM    795 1HD1 LEU A  54      -7.297  26.721   2.563  1.00  5.66           H  
ATOM    796 2HD1 LEU A  54      -6.709  25.312   3.475  1.00  5.66           H  
ATOM    797 3HD1 LEU A  54      -5.637  26.705   3.194  1.00  5.66           H  
ATOM    798 1HD2 LEU A  54      -6.439  27.167   0.242  1.00  5.66           H  
ATOM    799 2HD2 LEU A  54      -4.763  27.164   0.839  1.00  5.66           H  
ATOM    800 3HD2 LEU A  54      -5.243  26.093  -0.492  1.00  5.66           H  
ATOM    801  N   TYR A  55      -2.851  21.978   1.775  1.00  2.91           N  
ATOM    802  CA  TYR A  55      -1.618  21.335   2.205  1.00  3.06           C  
ATOM    803  C   TYR A  55      -0.936  20.624   1.030  1.00  3.07           C  
ATOM    804  O   TYR A  55       0.285  20.668   0.886  1.00  3.33           O  
ATOM    805  CB  TYR A  55      -1.919  20.330   3.317  1.00  4.23           C  
ATOM    806  CG  TYR A  55      -2.479  20.909   4.610  1.00  4.23           C  
ATOM    807  CD1 TYR A  55      -2.268  22.237   4.998  1.00  4.23           C  
ATOM    808  CD2 TYR A  55      -3.227  20.077   5.424  1.00  4.23           C  
ATOM    809  CE1 TYR A  55      -2.804  22.693   6.183  1.00  4.23           C  
ATOM    810  CE2 TYR A  55      -3.745  20.539   6.603  1.00  4.23           C  
ATOM    811  CZ  TYR A  55      -3.540  21.835   6.985  1.00  4.23           C  
ATOM    812  OH  TYR A  55      -4.074  22.288   8.170  1.00  4.23           O  
ATOM    813  H   TYR A  55      -3.747  21.599   2.093  1.00  3.49           H  
ATOM    814  HA  TYR A  55      -0.930  22.094   2.560  1.00  3.67           H  
ATOM    815 1HB  TYR A  55      -2.647  19.612   2.945  1.00  5.08           H  
ATOM    816 2HB  TYR A  55      -1.013  19.781   3.561  1.00  5.08           H  
ATOM    817  HD1 TYR A  55      -1.691  22.920   4.389  1.00  5.08           H  
ATOM    818  HD2 TYR A  55      -3.398  19.048   5.132  1.00  5.08           H  
ATOM    819  HE1 TYR A  55      -2.641  23.723   6.488  1.00  5.08           H  
ATOM    820  HE2 TYR A  55      -4.323  19.877   7.242  1.00  5.08           H  
ATOM    821  HH  TYR A  55      -3.824  23.204   8.304  1.00  5.08           H  
ATOM    822  N   THR A  56      -1.710  19.986   0.153  1.00  3.06           N  
ATOM    823  CA  THR A  56      -1.158  19.272  -0.997  1.00  3.49           C  
ATOM    824  C   THR A  56      -0.384  20.242  -1.880  1.00  3.79           C  
ATOM    825  O   THR A  56       0.763  19.979  -2.289  1.00  4.08           O  
ATOM    826  CB  THR A  56      -2.270  18.600  -1.831  1.00  4.72           C  
ATOM    827  OG1 THR A  56      -2.968  17.634  -1.029  1.00  4.72           O  
ATOM    828  CG2 THR A  56      -1.656  17.901  -3.026  1.00  4.72           C  
ATOM    829  H   THR A  56      -2.717  19.933   0.317  1.00  3.67           H  
ATOM    830  HA  THR A  56      -0.471  18.505  -0.641  1.00  4.19           H  
ATOM    831  HB  THR A  56      -2.982  19.356  -2.171  1.00  5.66           H  
ATOM    832  HG1 THR A  56      -3.490  18.106  -0.344  1.00  5.66           H  
ATOM    833 1HG2 THR A  56      -2.444  17.426  -3.604  1.00  5.66           H  
ATOM    834 2HG2 THR A  56      -1.132  18.613  -3.659  1.00  5.66           H  
ATOM    835 3HG2 THR A  56      -0.951  17.150  -2.678  1.00  5.66           H  
ATOM    836  N   ARG A  57      -0.993  21.420  -2.090  1.00  3.91           N  
ATOM    837  CA  ARG A  57      -0.481  22.513  -2.915  1.00  4.49           C  
ATOM    838  C   ARG A  57       0.877  23.052  -2.477  1.00  4.53           C  
ATOM    839  O   ARG A  57       1.483  23.844  -3.198  1.00  5.02           O  
ATOM    840  CB  ARG A  57      -1.478  23.657  -2.974  1.00  6.06           C  
ATOM    841  CG  ARG A  57      -2.722  23.382  -3.806  1.00  6.06           C  
ATOM    842  CD  ARG A  57      -3.688  24.508  -3.742  1.00  6.06           C  
ATOM    843  NE  ARG A  57      -4.919  24.186  -4.425  1.00  6.06           N  
ATOM    844  CZ  ARG A  57      -5.187  24.325  -5.727  1.00  6.06           C  
ATOM    845  NH1 ARG A  57      -4.307  24.819  -6.588  1.00  6.06           N  
ATOM    846  NH2 ARG A  57      -6.380  23.941  -6.110  1.00  6.06           N  
ATOM    847  H   ARG A  57      -1.931  21.539  -1.691  1.00  4.69           H  
ATOM    848  HA  ARG A  57      -0.375  22.132  -3.929  1.00  5.39           H  
ATOM    849 1HB  ARG A  57      -1.809  23.890  -1.962  1.00  7.27           H  
ATOM    850 2HB  ARG A  57      -0.995  24.545  -3.375  1.00  7.27           H  
ATOM    851 1HG  ARG A  57      -2.421  23.265  -4.843  1.00  7.27           H  
ATOM    852 2HG  ARG A  57      -3.212  22.476  -3.488  1.00  7.27           H  
ATOM    853 1HD  ARG A  57      -3.931  24.700  -2.696  1.00  7.27           H  
ATOM    854 2HD  ARG A  57      -3.261  25.402  -4.183  1.00  7.27           H  
ATOM    855  HE  ARG A  57      -5.689  23.784  -3.864  1.00  7.27           H  
ATOM    856 1HH1 ARG A  57      -3.396  25.109  -6.271  1.00  7.27           H  
ATOM    857 2HH1 ARG A  57      -4.550  24.908  -7.564  1.00  7.27           H  
ATOM    858 1HH2 ARG A  57      -7.004  23.554  -5.373  1.00  7.27           H  
ATOM    859 2HH2 ARG A  57      -6.671  24.005  -7.069  1.00  7.27           H  
ATOM    860  N   LEU A  58       1.394  22.597  -1.332  1.00  4.16           N  
ATOM    861  CA  LEU A  58       2.706  23.008  -0.880  1.00  4.43           C  
ATOM    862  C   LEU A  58       3.782  22.216  -1.650  1.00  4.36           C  
ATOM    863  O   LEU A  58       4.977  22.467  -1.488  1.00  4.74           O  
ATOM    864  CB  LEU A  58       2.834  22.753   0.630  1.00  6.09           C  
ATOM    865  CG  LEU A  58       1.871  23.577   1.558  1.00  6.09           C  
ATOM    866  CD1 LEU A  58       1.987  23.058   2.992  1.00  6.09           C  
ATOM    867  CD2 LEU A  58       2.216  25.070   1.506  1.00  6.09           C  
ATOM    868  H   LEU A  58       0.867  21.951  -0.734  1.00  4.99           H  
ATOM    869  HA  LEU A  58       2.843  24.061  -1.099  1.00  5.32           H  
ATOM    870 1HB  LEU A  58       2.635  21.697   0.809  1.00  7.31           H  
ATOM    871 2HB  LEU A  58       3.858  22.964   0.932  1.00  7.31           H  
ATOM    872  HG  LEU A  58       0.840  23.434   1.225  1.00  7.31           H  
ATOM    873 1HD1 LEU A  58       1.303  23.617   3.629  1.00  7.31           H  
ATOM    874 2HD1 LEU A  58       1.720  21.998   3.012  1.00  7.31           H  
ATOM    875 3HD1 LEU A  58       3.009  23.183   3.350  1.00  7.31           H  
ATOM    876 1HD2 LEU A  58       1.535  25.617   2.156  1.00  7.31           H  
ATOM    877 2HD2 LEU A  58       3.242  25.222   1.844  1.00  7.31           H  
ATOM    878 3HD2 LEU A  58       2.110  25.444   0.494  1.00  7.31           H  
ATOM    879  N   GLY A  59       3.348  21.280  -2.518  1.00  4.08           N  
ATOM    880  CA  GLY A  59       4.244  20.488  -3.355  1.00  4.26           C  
ATOM    881  C   GLY A  59       4.713  19.188  -2.723  1.00  4.25           C  
ATOM    882  O   GLY A  59       5.811  18.720  -3.030  1.00  4.71           O  
ATOM    883  H   GLY A  59       2.345  21.094  -2.577  1.00  4.90           H  
ATOM    884 1HA  GLY A  59       3.735  20.262  -4.292  1.00  5.11           H  
ATOM    885 2HA  GLY A  59       5.111  21.094  -3.614  1.00  5.11           H  
ATOM    886  N   GLY A  60       3.919  18.642  -1.804  1.00  3.96           N  
ATOM    887  CA  GLY A  60       4.305  17.405  -1.124  1.00  4.25           C  
ATOM    888  C   GLY A  60       3.642  16.159  -1.710  1.00  3.95           C  
ATOM    889  O   GLY A  60       2.959  16.213  -2.735  1.00  4.00           O  
ATOM    890  H   GLY A  60       3.001  19.067  -1.648  1.00  4.75           H  
ATOM    891 1HA  GLY A  60       5.391  17.292  -1.164  1.00  5.10           H  
ATOM    892 2HA  GLY A  60       4.041  17.488  -0.071  1.00  5.10           H  
ATOM    893  N   MET A  61       3.839  15.028  -1.027  1.00  3.97           N  
ATOM    894  CA  MET A  61       3.252  13.748  -1.416  1.00  3.92           C  
ATOM    895  C   MET A  61       1.923  13.601  -0.715  1.00  3.82           C  
ATOM    896  O   MET A  61       1.859  13.834   0.499  1.00  4.18           O  
ATOM    897  CB  MET A  61       4.163  12.605  -0.999  1.00  5.51           C  
ATOM    898  CG  MET A  61       3.642  11.197  -1.310  1.00  5.51           C  
ATOM    899  SD  MET A  61       3.727  10.728  -3.035  1.00  5.51           S  
ATOM    900  CE  MET A  61       5.463  10.231  -3.170  1.00  5.51           C  
ATOM    901  H   MET A  61       4.423  15.066  -0.201  1.00  4.76           H  
ATOM    902  HA  MET A  61       3.083  13.735  -2.494  1.00  4.70           H  
ATOM    903 1HB  MET A  61       5.093  12.730  -1.517  1.00  6.61           H  
ATOM    904 2HB  MET A  61       4.359  12.671   0.071  1.00  6.61           H  
ATOM    905 1HG  MET A  61       4.206  10.472  -0.752  1.00  6.61           H  
ATOM    906 2HG  MET A  61       2.609  11.122  -0.991  1.00  6.61           H  
ATOM    907 1HE  MET A  61       5.669   9.906  -4.191  1.00  6.61           H  
ATOM    908 2HE  MET A  61       6.114  11.069  -2.925  1.00  6.61           H  
ATOM    909 3HE  MET A  61       5.665   9.404  -2.485  1.00  6.61           H  
ATOM    910  N   VAL A  62       0.882  13.203  -1.454  1.00  3.67           N  
ATOM    911  CA  VAL A  62      -0.431  13.024  -0.852  1.00  3.75           C  
ATOM    912  C   VAL A  62      -1.075  11.673  -1.189  1.00  3.70           C  
ATOM    913  O   VAL A  62      -1.048  11.233  -2.340  1.00  3.79           O  
ATOM    914  CB  VAL A  62      -1.367  14.196  -1.254  1.00  5.22           C  
ATOM    915  CG1 VAL A  62      -1.583  14.228  -2.758  1.00  5.22           C  
ATOM    916  CG2 VAL A  62      -2.715  14.095  -0.507  1.00  5.22           C  
ATOM    917  H   VAL A  62       1.019  13.024  -2.440  1.00  4.40           H  
ATOM    918  HA  VAL A  62      -0.298  13.074   0.215  1.00  4.50           H  
ATOM    919  HB  VAL A  62      -0.880  15.128  -0.976  1.00  6.26           H  
ATOM    920 1HG1 VAL A  62      -2.215  15.069  -3.008  1.00  6.26           H  
ATOM    921 2HG1 VAL A  62      -0.626  14.332  -3.262  1.00  6.26           H  
ATOM    922 3HG1 VAL A  62      -2.071  13.318  -3.091  1.00  6.26           H  
ATOM    923 1HG2 VAL A  62      -3.339  14.949  -0.773  1.00  6.26           H  
ATOM    924 2HG2 VAL A  62      -3.245  13.181  -0.774  1.00  6.26           H  
ATOM    925 3HG2 VAL A  62      -2.534  14.099   0.560  1.00  6.26           H  
ATOM    926  N   TRP A  63      -1.724  11.079  -0.186  1.00  3.92           N  
ATOM    927  CA  TRP A  63      -2.439   9.805  -0.307  1.00  4.08           C  
ATOM    928  C   TRP A  63      -3.643   9.827   0.627  1.00  4.16           C  
ATOM    929  O   TRP A  63      -3.913  10.842   1.268  1.00  4.47           O  
ATOM    930  CB  TRP A  63      -1.620   8.619   0.164  1.00  5.65           C  
ATOM    931  CG  TRP A  63      -0.327   8.445  -0.402  1.00  5.65           C  
ATOM    932  CD1 TRP A  63       0.786   8.909   0.145  1.00  5.65           C  
ATOM    933  CD2 TRP A  63       0.067   7.785  -1.606  1.00  5.65           C  
ATOM    934  NE1 TRP A  63       1.848   8.582  -0.607  1.00  5.65           N  
ATOM    935  CE2 TRP A  63       1.438   7.901  -1.683  1.00  5.65           C  
ATOM    936  CE3 TRP A  63      -0.619   7.118  -2.609  1.00  5.65           C  
ATOM    937  CZ2 TRP A  63       2.158   7.383  -2.715  1.00  5.65           C  
ATOM    938  CZ3 TRP A  63       0.104   6.590  -3.659  1.00  5.65           C  
ATOM    939  CH2 TRP A  63       1.461   6.723  -3.709  1.00  5.65           C  
ATOM    940  H   TRP A  63      -1.658  11.534   0.730  1.00  4.70           H  
ATOM    941  HA  TRP A  63      -2.771   9.668  -1.335  1.00  4.90           H  
ATOM    942 1HB  TRP A  63      -1.499   8.694   1.206  1.00  6.78           H  
ATOM    943 2HB  TRP A  63      -2.166   7.730  -0.028  1.00  6.78           H  
ATOM    944  HD1 TRP A  63       0.813   9.464   1.068  1.00  6.78           H  
ATOM    945  HE1 TRP A  63       2.799   8.812  -0.409  1.00  6.78           H  
ATOM    946  HE3 TRP A  63      -1.698   7.012  -2.570  1.00  6.78           H  
ATOM    947  HZ2 TRP A  63       3.241   7.485  -2.765  1.00  6.78           H  
ATOM    948  HZ3 TRP A  63      -0.432   6.063  -4.446  1.00  6.78           H  
ATOM    949  HH2 TRP A  63       2.000   6.296  -4.552  1.00  6.78           H  
ATOM    950  N   ARG A  64      -4.419   8.748   0.647  1.00  4.20           N  
ATOM    951  CA  ARG A  64      -5.544   8.672   1.577  1.00  4.48           C  
ATOM    952  C   ARG A  64      -5.175   7.928   2.859  1.00  4.73           C  
ATOM    953  O   ARG A  64      -4.569   6.866   2.814  1.00  4.88           O  
ATOM    954  CB  ARG A  64      -6.734   7.974   0.938  1.00  6.16           C  
ATOM    955  CG  ARG A  64      -7.386   8.745  -0.174  1.00  6.16           C  
ATOM    956  CD  ARG A  64      -8.485   7.993  -0.839  1.00  6.16           C  
ATOM    957  NE  ARG A  64      -9.648   7.738   0.053  1.00  6.16           N  
ATOM    958  CZ  ARG A  64     -10.753   7.058  -0.298  1.00  6.16           C  
ATOM    959  NH1 ARG A  64     -10.902   6.558  -1.515  1.00  6.16           N  
ATOM    960  NH2 ARG A  64     -11.682   6.909   0.616  1.00  6.16           N  
ATOM    961  H   ARG A  64      -4.201   7.957   0.053  1.00  5.04           H  
ATOM    962  HA  ARG A  64      -5.850   9.685   1.842  1.00  5.38           H  
ATOM    963 1HB  ARG A  64      -6.428   7.005   0.549  1.00  7.39           H  
ATOM    964 2HB  ARG A  64      -7.490   7.801   1.693  1.00  7.39           H  
ATOM    965 1HG  ARG A  64      -7.820   9.638   0.256  1.00  7.39           H  
ATOM    966 2HG  ARG A  64      -6.645   9.032  -0.924  1.00  7.39           H  
ATOM    967 1HD  ARG A  64      -8.832   8.573  -1.695  1.00  7.39           H  
ATOM    968 2HD  ARG A  64      -8.100   7.032  -1.181  1.00  7.39           H  
ATOM    969  HE  ARG A  64      -9.644   8.082   1.030  1.00  7.39           H  
ATOM    970 1HH1 ARG A  64     -10.179   6.679  -2.208  1.00  7.39           H  
ATOM    971 2HH1 ARG A  64     -11.743   6.050  -1.753  1.00  7.39           H  
ATOM    972 1HH2 ARG A  64     -11.499   7.307   1.554  1.00  7.39           H  
ATOM    973 2HH2 ARG A  64     -12.534   6.409   0.418  1.00  7.39           H  
ATOM    974  N   ALA A  65      -5.653   8.418   4.003  1.00  5.11           N  
ATOM    975  CA  ALA A  65      -5.451   7.779   5.311  1.00  5.59           C  
ATOM    976  C   ALA A  65      -6.435   6.653   5.516  1.00  5.81           C  
ATOM    977  O   ALA A  65      -6.474   6.017   6.575  1.00  6.09           O  
ATOM    978  CB  ALA A  65      -5.640   8.741   6.447  1.00  7.63           C  
ATOM    979  H   ALA A  65      -6.136   9.313   4.005  1.00  6.13           H  
ATOM    980  HA  ALA A  65      -4.437   7.376   5.335  1.00  6.71           H  
ATOM    981 1HB  ALA A  65      -5.466   8.190   7.320  1.00  9.16           H  
ATOM    982 2HB  ALA A  65      -4.970   9.577   6.402  1.00  9.16           H  
ATOM    983 3HB  ALA A  65      -6.656   9.105   6.443  1.00  9.16           H  
ATOM    984  N   ASP A  66      -7.289   6.503   4.516  1.00  5.97           N  
ATOM    985  CA  ASP A  66      -8.337   5.525   4.409  1.00  6.38           C  
ATOM    986  C   ASP A  66      -7.826   4.311   3.618  1.00  6.68           C  
ATOM    987  O   ASP A  66      -8.590   3.379   3.357  1.00  7.10           O  
ATOM    988  CB  ASP A  66      -9.486   6.097   3.562  1.00  8.77           C  
ATOM    989  CG  ASP A  66     -10.243   7.395   4.065  1.00  8.77           C  
ATOM    990  OD1 ASP A  66     -10.379   7.665   5.251  1.00  8.77           O  
ATOM    991  OD2 ASP A  66     -10.682   8.134   3.162  1.00  8.77           O  
ATOM    992  H   ASP A  66      -7.177   7.133   3.743  1.00  7.16           H  
ATOM    993  HA  ASP A  66      -8.663   5.214   5.401  1.00  7.66           H  
ATOM    994 1HB  ASP A  66      -9.105   6.286   2.567  1.00 10.52           H  
ATOM    995 2HB  ASP A  66     -10.237   5.312   3.449  1.00 10.52           H  
ATOM    996  N   ALA A  67      -6.552   4.323   3.184  1.00  6.76           N  
ATOM    997  CA  ALA A  67      -6.078   3.247   2.316  1.00  7.37           C  
ATOM    998  C   ALA A  67      -4.570   3.019   2.359  1.00  7.92           C  
ATOM    999  O   ALA A  67      -3.819   3.851   2.861  1.00  8.45           O  
ATOM   1000  CB  ALA A  67      -6.480   3.571   0.885  1.00 10.08           C  
ATOM   1001  H   ALA A  67      -5.912   5.091   3.405  1.00  8.11           H  
ATOM   1002  HA  ALA A  67      -6.561   2.324   2.632  1.00  8.84           H  
ATOM   1003 1HB  ALA A  67      -6.169   2.762   0.226  1.00 12.10           H  
ATOM   1004 2HB  ALA A  67      -7.562   3.694   0.827  1.00 12.10           H  
ATOM   1005 3HB  ALA A  67      -5.992   4.493   0.579  1.00 12.10           H  
ATOM   1006  N   SER A  68      -4.150   1.863   1.838  1.00  8.06           N  
ATOM   1007  CA  SER A  68      -2.742   1.520   1.630  1.00  8.73           C  
ATOM   1008  C   SER A  68      -2.687   0.180   0.899  1.00  9.12           C  
ATOM   1009  O   SER A  68      -3.385  -0.013  -0.096  1.00  9.68           O  
ATOM   1010  OXT SER A  68      -1.962  -0.728   1.312  1.00 13.09           O  
ATOM   1011  CB  SER A  68      -1.946   1.456   2.931  1.00 11.38           C  
ATOM   1012  OG  SER A  68      -0.566   1.159   2.691  1.00 11.38           O  
ATOM   1013  H   SER A  68      -4.842   1.205   1.511  1.00  9.67           H  
ATOM   1014  HA  SER A  68      -2.293   2.268   0.987  1.00 10.48           H  
ATOM   1015 1HB  SER A  68      -2.011   2.399   3.462  1.00 13.66           H  
ATOM   1016 2HB  SER A  68      -2.376   0.692   3.576  1.00 13.66           H  
ATOM   1017  HG  SER A  68      -0.189   1.037   3.571  1.00 13.66           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 -339.956 41.5859 248.092 -18.4173 6.00958 11.586 138.659 -143.629 -0.41464 -3.20365 -123.455 -12.5344 -39.669 -6.98011 -17.2067 -6.24747 0 -1.62848 4.17155 32.4987 49.2367 -18.1137 7.63732 -3.47551 -11.926 37.1672 -170.213
SER:NtermProteinFull_1 -3.3851 0.43067 4.96782 -0.04282 0.01232 0.07273 2.28639 -2.20462 -0.00014 -0.00058 -3.54086 -1.31372 0 0 -0.95491 0 0 0.04823 0.0034 0.35493 0 0 0.60469 -0.77834 0 0.19571 -3.24419
PHE_2 -10.0193 1.50982 3.73563 -0.53506 0.29941 0.2387 3.51462 -3.0082 -0 -0 -2.09748 -0.20632 0 0 -0.8355 0 0 -0.05617 0.0375 0 3.00091 0.1089 0 1.0402 -0.12558 0.61503 -2.78285
LEU_3 -5.27215 0.78714 3.43454 -0.69261 0.32944 0.23126 0.68303 -2.11647 -0.00063 -0.01009 0.26216 -0.08584 0 0 0 0 0 -0.04113 0.39092 1.65644 0 -0.14619 0 0.18072 -0.25813 0.62112 -0.04646
ASP_4 -4.30524 0.39304 5.24767 -0.1018 0.00089 0.30612 2.09507 -2.4841 -0 -0 -2.56461 -0.35275 0 0 0 0 0 -0.01013 3e-05 0 2.01376 -0.19018 0 -2.3716 -0.14727 0.33808 -2.13301
GLN_5 -6.34476 0.64872 5.37794 -0.24792 0.04325 0.19603 2.97571 -2.74201 -0 -0 -1.8253 -0.42482 0 0 0 0 0 0.01839 0.02225 0 2.7486 -0.22652 0 -0.18838 -0.19762 0.38271 0.21626
VAL_6 -8.80142 1.69257 2.54761 -0.29943 0.15692 0.05498 2.69768 -2.94183 -0.02905 -0.22154 -1.81376 0.23268 0 0 0 0 0 -0.14512 0.03398 0.3271 0 0.64501 0 1.9342 -0.03994 0.54376 -3.42559
SER_7 -3.05218 0.34682 3.79454 -0.03804 0.00022 0.05264 1.66234 -1.81838 -0 -0 -1.61626 -0.41897 0 0 0 0 0 -0.05981 0.00443 0.16595 0 -0.3836 1.73145 -0.77834 -0.08697 0.47892 -0.01521
ARG_8 -3.37542 0.39371 3.08078 -0.48597 0.0832 0.28472 1.59425 -1.41689 -0 -0 -1.04259 0.22993 0 0 0 0 0 -0.08071 0.13128 1.9161 0 -0.02371 0 -1.2888 -0.46552 0.31691 -0.14874
ILE_9 -7.47944 1.52104 2.65825 -0.52124 0.55317 0.1105 1.74164 -2.07808 -0.01662 -0.19062 -1.06512 0.345 0 0 0 0 0 -0.04573 0.01363 0.40257 0 -0.47947 0 0.73287 -0.50158 1.06539 -3.23386
PRO_10 -3.358 0.48046 3.32556 -0.1178 0.0039 0.08614 1.3991 -1.44769 -0 -0 -1.51103 0.26008 0 0 0 0 0 -0.08286 0.02445 0.11521 0 -0.99733 0 -2.4119 -0.6148 1.09104 -3.75548
SER_11 -1.55198 0.10875 1.66158 -0.02864 0.00104 0.02436 0.62143 -0.83836 -0.00588 -0.08841 -0.04774 -0.34212 0 0 0 0 0 -0.03907 0.01505 0.46864 0 0.12783 0.62245 -0.77834 -0.58393 0.30091 -0.35243
GLY_12 -1.62839 0.10541 2.24536 -7e-05 0 0 1.11015 -1.02443 -0 -0 -0.81073 -0.35799 0 0 -0.56131 0 0 -0.16945 0 0 0 -1.52061 0 0.83697 -0.60808 0.45881 -1.92436
ASP_13 -4.33084 0.14724 5.30228 -0.10227 0.00655 0.2728 2.24219 -2.26888 -0.01519 -0.12634 -2.70373 -0.43616 0 0 0 0 0 -0.02819 0.20738 0 2.09975 -0.01041 0 -2.3716 -0.66167 0.74614 -2.03096
LYS_14 -3.14481 0.37961 4.41947 -0.65314 0.38162 0.30771 1.56745 -1.67512 -3e-05 -0.00048 -3.25091 0.194 0 0 0 -0.73866 0 0.07719 0.27508 2.26428 0 0.06286 0 -1.5107 -0.30093 0.75286 -0.59265
GLY_15 -1.84473 0.15536 1.83771 -0.00091 0 0 0.82787 -0.90569 -0 -0 -1.06281 -0.29886 0 0 -0.96235 0 0 -0.02652 0 0 0 -1.45062 0 0.83697 0.50953 0.54409 -1.84095
PHE_16 -5.0229 0.76048 0.35062 -0.61665 0.10037 0.35707 0.5765 -1.06156 -0.00291 -0.01108 -0.2611 0.18688 0 0 0 0 0 -0.00887 0.04901 0 1.97674 -0.31986 0 1.0402 0.38168 0.4566 -1.06877
VAL_17 -5.21127 0.61962 0.81314 -0.35209 0.22083 0.08417 1.42691 -1.435 -0 -0 0.50869 -0.31405 0 0 0 0 0 -0.04099 0.16723 0.66558 0 -0.03686 0 1.9342 -0.1021 0.54006 -0.51193
PHE_18 -7.68155 0.91262 0.81268 -0.6629 0.06429 0.37976 1.1873 -1.52661 -0 -0 -1.49069 0.09012 0 0 0 0 0 -0.05123 0.00534 0 1.99546 -0.21976 0 1.0402 -0.23266 0.53214 -4.84547
ASN_19 -5.36952 0.88683 4.22415 -0.31689 0.15746 0.59269 3.09056 -2.36587 -0.02109 -0.10193 -1.79367 -0.93488 0 0 -1.09081 0 0 -0.07434 0.00333 0 1.86556 -0.85829 0 -0.93687 0.15066 0.5881 -2.30481
LYS_20 -2.9055 0.45895 2.90006 -0.41685 0.05938 0.22607 1.47172 -1.50073 -0 -0 -0.66703 0.07737 0 0 0 0 0 -0.0888 0.0027 1.34621 0 -0.02988 0 -1.5107 0.26554 0.48759 0.1761
LYS_21 -3.33002 0.51999 3.80696 -0.3083 0.02997 0.14601 1.93907 -1.71551 -0 -0 -0.76801 -0.07806 0 0 -0.56485 0 0 -0.09311 0.0013 1.85597 0 -0.02483 0 -1.5107 -0.46303 0.3749 -0.18225
ALA_22 -5.53256 1.27017 3.83922 -0.02664 0.00194 0 3.16987 -2.65667 -0.00204 -0.0174 -3.12417 -0.39148 0 0 0 0 0 -0.12141 0 0 0 -0.15245 0 1.8394 -0.47801 0.50164 -1.88059
ASN_23 -4.47597 0.50921 5.1211 -0.17577 0.01865 0.26202 2.59669 -2.54595 -0 -0 -2.09569 -0.39644 0 0 0 0 0 0.00749 0.01963 0 1.56907 0.22917 0 -0.93687 -0.05987 0.40307 0.04953
GLU_24 -3.17347 0.349 3.60448 -0.21186 0.02226 0.28239 1.76277 -1.85416 -0 -0 -1.1722 -0.58121 0 0 0 0 0 -0.06339 0.05364 0 3.05095 -0.36082 0 -2.7348 -0.20928 0.24412 -0.99158
LEU_25 -7.51501 0.82469 3.67166 -0.50938 0.35691 0.12087 2.69734 -2.68827 -0.00755 -0.10111 -1.67218 -0.04722 0 0 0 0 0 0.34132 0.08718 2.90984 0 -0.26411 0 0.18072 -0.43333 0.38222 -1.6654
HIS_26 -9.38081 0.56329 7.78841 -0.43565 0.11968 0.40521 4.18222 -4.41711 -0 -0 -2.96818 -0.5662 0 0 -0.9098 0 0 0.15044 0.00326 0 2.77697 0.0574 0 -0.45461 -0.2205 0.60875 -2.69725
GLY_27 -2.62898 0.21206 3.44434 -5e-05 0 0 1.47088 -1.78375 -0.00204 -0.0174 -0.81989 -0.42294 0 0 0 0 0 -0.07947 0 0 0 0.18703 0 0.83697 0.46165 0.39764 1.25604
ALA_28 -3.24561 0.1166 2.29429 -0.02172 0 0 1.515 -1.69153 -0 -0 -0.38213 -0.34502 0 0 0 0 0 -0.00692 0 0 0 -0.26387 0 1.8394 0.37318 0.18097 0.36264
ALA_29 -5.44439 0.73208 2.48285 -0.02333 0 0 2.27942 -2.3702 -0.0201 -0.1442 -0.82084 -0.33933 0 0 0 0 0 0.06134 0 0 0 -0.10041 0 1.8394 -0.29322 0.34293 -1.81799
GLY_30 -2.03826 0.11152 2.63736 -6e-05 0 0 1.11081 -1.34472 -0 -0 -1.47462 -0.41309 0 0 0 0 0 -0.15814 0 0 0 -1.48192 0 0.83697 -0.61845 0.38765 -2.44496
ASN_31 -7.04995 0.54981 6.09583 -0.17807 0.00581 0.28709 3.01775 -3.35743 -0.01294 -0.18001 -1.98884 -0.68928 0 0 -0.56131 0 0 0.07037 0.07936 0 2.22328 0.47655 0 -0.93687 -0.32342 0.31917 -2.1531
ASP_32 -5.33691 0.52734 6.75679 -0.10128 0.00045 0.28159 2.89416 -2.90732 -0 -0 -5.76624 -0.28628 0 0 -0.96235 -0.73866 0 -0.03893 0.13779 0 2.05974 0.06535 0 -2.3716 -0.08388 0.53015 -5.34012
VAL_33 -7.73845 1.59582 1.55885 -0.27076 0.2077 0.05593 1.86636 -2.12042 -0.00035 -0.00131 -1.25364 -0.30664 0 0 -0.9098 0 0 -0.0784 0.36302 0.33513 0 -0.76288 0 1.9342 -0.47231 0.86933 -5.12864
LEU_34 -8.77956 1.20764 2.72375 -0.58446 0.09476 0.16145 2.72865 -2.63921 -0.00464 -0.01709 -2.52136 0.21362 0 0 0 0 0 0.01326 0.10312 0.5375 0 -0.27212 0 0.18072 -0.26394 0.75952 -6.35839
PHE_35 -10.9725 1.99203 2.09926 -0.56677 0.02454 0.27686 2.26485 -2.78876 -0.02364 -0.1117 -1.68707 0.00165 0 0 0 0 0 -0.07152 0.00045 0 2.20439 -0.07529 0 1.0402 -0.06038 0.59435 -5.85908
GLY_36 -4.31499 0.74209 3.3067 -0.00038 0 0 2.40448 -2.04958 -0.01885 -0.11377 -3.74496 -0.14393 0 0 0 0 0 -0.07119 0 0 0 -0.5207 0 0.83697 -0.0035 0.74303 -2.94857
CYS_37 -5.34981 0.35915 3.33302 -0.04929 0 0.02972 1.70494 -1.9671 -0.01421 -0.09668 -1.05277 -0.29231 0 0 0 0 0 0.03965 0.07825 0.65779 0 -0.08874 0 3.6196 0.16728 0.61465 1.69315
GLY_38 -1.74429 0.1777 2.22585 -5e-05 0 0 1.54363 -1.10907 -0 -0 -1.47469 -0.40451 0 0 -1.06181 0 0 -0.15512 0 0 0 -1.25577 0 0.83697 -0.23984 0.38751 -2.27349
GLY_39 -3.28411 0.24354 4.03135 -5e-05 0 0 2.18319 -1.98945 -0.03176 -0.17225 -3.30425 -0.40707 0 0 -1.00832 0 0 -0.14148 0 0 0 -1.43084 0 0.83697 -0.98078 0.43632 -5.01898
ALA_40 -5.99038 0.9924 3.35175 -0.02427 0 0 2.48165 -2.7267 -0.01428 -0.14443 -0.17208 -0.35054 0 0 0 0 0 -0.08648 0 0 0 -0.40496 0 1.8394 -0.73878 0.59504 -1.39265
ASP_41 -4.01386 0.31894 4.97627 -0.13639 0.00625 0.42814 0.92015 -2.14567 -0.01428 -0.13841 -1.91317 -1.79406 0 0 0 0 0 -0.06942 0.0825 0 4.90672 -0.01703 0 -2.3716 -0.30928 0.59053 -0.69367
LYS_42 -3.14877 0.48994 3.51568 -0.50794 0.16194 0.32885 1.57558 -1.59009 -0 -0 -1.71116 -0.04821 0 0 0 0 0 0.03473 0.0064 1.71029 0 -0.2414 0 -1.5107 -0.08086 0.36929 -0.64642
LEU_43 -5.12639 0.30504 4.8539 -0.51796 0.20263 0.1498 2.92734 -2.53141 -0.01728 -0.11562 -2.03565 0.05188 0 0 0 0 0 0.22531 0.03414 0.64271 0 -0.02127 0 0.18072 0.19093 0.57943 -0.02175
LYS_44 -3.59442 0.5058 3.9114 -0.52854 0.17706 0.32794 1.60608 -1.8978 -0 -0 -1.87744 0.2 0 0 0 0 0 -0.11949 0.03099 2.41143 0 -0.029 0 -1.5107 -0.13971 0.70022 0.17382
LYS_45 -1.99544 0.14745 2.06998 -0.31979 0.04168 0.17571 0.68625 -0.98841 -0 -0 -0.76335 -0.2061 0 0 -0.48675 0 0 -0.05154 0.00059 1.77934 0 -0.12245 0 -1.5107 -0.55675 0.33776 -1.76251
SER_46 -5.16499 0.56293 6.18991 -0.04612 1e-05 0.08281 3.85881 -2.97127 -0.03807 -0.33339 -3.17806 0.04821 0 0 -0.73181 0 0 0.07215 0.00326 0.50101 0 -0.16051 1.76265 -0.77834 -0.60519 0.90252 -0.02349
PRO_47 -3.50386 0.33352 2.98491 -0.06604 0 0.04174 1.38128 -1.38568 -0 -0 -0.19511 0.61719 0 0 0 0 0 -0.101 0.02294 0.16875 0 -0.0226 0 -2.4119 -0.27038 1.00274 -1.4035
ILE_48 -7.4944 0.97314 3.01551 -0.50348 0.40916 0.10024 2.46988 -2.49087 -0 -0 -1.31275 0.00327 0 0 0 0 0 -0.06242 0.00364 0.48517 0 -0.49297 0 0.73287 0.13951 0.45833 -3.56618
ALA_49 -6.49855 0.74047 3.99091 -0.0236 0 0 2.72857 -3.03133 -0 -0 -2.05103 -0.36762 0 0 -0.73181 0 0 -0.06654 0 0 0 -0.37883 0 1.8394 -0.22881 0.40774 -3.67102
GLN_50 -5.66101 0.33625 6.21116 -0.26392 0.02636 0.21432 2.71796 -2.9259 -0.00652 -0.07333 -2.8032 -0.46098 0 0 -0.48675 0 0 0.00107 0.06082 0 3.13264 0.09041 0 -0.18838 -0.30802 0.37173 -0.01529
ASP_51 -6.1532 0.48035 5.89522 -0.11269 0.01831 0.34951 2.85544 -2.98581 -0 -0 -1.92932 -0.17147 0 0 0 0 0 -0.01794 0.04217 0 1.99296 -0.18956 0 -2.3716 -0.14647 0.33838 -2.10572
LEU_52 -9.58753 0.92601 4.66415 -0.66886 0.15996 0.22905 3.04239 -3.50337 -0 -0 -3.68349 0.08273 0 0 0 0 0 0.01102 0.00519 0.93994 0 -0.24249 0 0.18072 -0.24804 0.4165 -7.27612
ASP_53 -5.17523 0.34572 7.42205 -0.17878 0.00038 0.58784 3.37124 -3.17706 -0 -0 -5.0984 -0.25429 0 0 0 -1.15118 0 -0.01499 0.12123 0 3.08434 0.31348 0 -2.3716 -0.08019 0.5141 -1.74135
LEU_54 -4.76573 0.18711 4.7607 -0.49103 0.22591 0.12138 1.91894 -2.33554 -0 -0 -0.8588 0.2414 0 0 0 0 0 -0.0162 0.02062 0.28091 0 -0.29673 0 0.18072 -0.16655 0.37934 -0.61354
TYR_55 -9.76031 1.03111 3.43256 -0.57727 0.24624 0.29152 2.5042 -2.81546 -0.01251 -0.10552 -1.86684 -0.31872 0 0 0 0 0 0.0004 0.1634 0 2.97264 0.03755 0.00126 1.2797 -0.20029 0.37106 -3.32527
THR_56 -5.43223 0.58864 5.40754 -0.20167 0.13835 0.07183 3.3698 -2.71362 -0 -0 -3.66172 -0.0773 0 0 0 0 0 -0.03324 0.00092 0.09953 0 0.03262 2.28882 -1.0874 -0.0039 0.46107 -0.75196
ARG_57 -4.2564 0.52104 5.24287 -0.62189 0.08059 0.36633 2.20904 -2.26395 -0 -0 -3.27233 0.15347 0 0 0 -1.15118 0 -0.09939 0.15269 2.41454 0 -0.01557 0 -1.2888 0.28085 0.68291 -0.86517
LEU_58 -3.26913 0.43657 2.80172 -0.48852 0.19619 0.13143 1.47543 -1.49628 -0 -0 -0.78454 0.11833 0 0 0 0 0 0.03712 0.0599 0.11802 0 -0.0896 0 0.18072 0.06317 0.59638 0.08691
GLY_59 -1.17301 0.28641 1.84431 -5e-05 0 0 0.97873 -0.87757 -0.01516 -0.12586 -0.48692 -0.3563 0 0 0 0 0 -0.13589 0 0 0 -1.48733 0 0.83697 -0.18153 0.3242 -0.56899
GLY_60 -1.15014 0.03582 1.70206 -0.00037 0 0 0.50846 -0.80063 -0.01284 -0.10645 -0.22955 -0.19449 0 0 0 0 0 -0.04419 0 0 0 -0.71237 0 0.83697 0.13119 0.23104 0.19451
MET_61 -5.70683 0.61758 2.15812 -0.44651 0.13172 0.12599 1.22713 -1.34607 -0 -0 -1.40487 0.01276 0 0 0 0 0 -0.04855 0.35938 1.5806 0 0.14699 0 0.60916 0.00542 0.26215 -1.71583
VAL_62 -4.9361 0.63882 1.3397 -0.36902 0.30416 0.09006 0.73127 -1.29152 -0.00033 -0.00093 -0.5797 -0.21615 0 0 0 0 0 -0.05617 0.02201 0.78372 0 -0.66601 0 1.9342 -0.23069 0.43033 -2.07234
TRP_63 -10.0882 1.53756 3.29632 -0.83595 0.02733 0.40484 2.4937 -2.62482 -0.01811 -0.15094 -1.87765 -0.10545 0 0 0 0 0 0.08749 0.3376 0 1.32859 -0.40904 0 1.6906 0.43209 0.94829 -3.52576
ARG_64 -6.44195 0.52402 5.53812 -0.58197 0.06502 0.32789 2.52926 -2.58771 -0.03176 -0.17225 -0.83316 0.42848 0 0 0 -1.23389 0 -0.01484 0.12389 2.50547 0 -0.02465 0 -1.2888 0.49327 1.04805 0.37249
ALA_65 -4.50814 1.09751 2.57392 -0.02929 0.0178 0 1.94893 -1.88326 -0.00383 -0.01253 -1.64007 -0.44804 0 0 -0.52596 0 0 -0.05867 0 0 0 0.00798 0 1.8394 -0.3651 0.84827 -1.14108
ASP_66 -4.1818 0.41879 6.03957 -0.10898 0.01398 0.32241 3.27771 -2.50201 -0 -0 -6.45507 -0.4031 0 0 -2.07013 -1.23389 0 0.14664 0.15508 0 2.23365 -0.26325 0 -2.3716 -0.64775 1.29012 -6.33965
ALA_67 -2.7961 0.41559 1.84232 -0.01972 0 0 1.19448 -1.26668 -0 -0 -0.55532 -0.35482 0 0 0 0 0 0.15305 0 0 0 -0.46717 0 1.8394 -0.34428 1.01196 0.65269
SER:CtermProteinFull_68 -2.96192 0.44876 3.49948 -0.04975 0.00165 0.1288 1.56484 -1.61556 -0 -0 -3.73749 1.40166 0 0 -1.79041 0 0 0 0.04818 0.09801 0 0 0.62599 -0.77834 0.0111 0.56389 -2.54112
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701833 DOMAINID 692224 MODEL 5 multiepitopica
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 21.334
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 7.553333
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -122.704
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          82.644
REMARK    SCORE     lk_ball_wtd:         -11.649
REMARK    SCORE     hbond_bb_sc:         -15.025
REMARK    SCORE     hbond_lr_bb:          -8.469
REMARK    SCORE          fa_rep:          39.563
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         228.229
REMARK    SCORE     total_score:        -134.781
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -15.898
REMARK    SCORE     rama_prepro:          -2.765
REMARK    SCORE     cart_bonded:          39.965
REMARK    SCORE          fa_atr:        -342.760
REMARK    SCORE           omega:          -0.917
REMARK    SCORE           score:        -134.781
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -5.917
REMARK    SCORE fa_intra_sol_xover4:          12.000
REMARK    SCORE             ref:          22.770
REMARK    SCORE    fa_intra_rep:           0.569
REMARK    SCORE     hbond_sr_bb:         -34.415
ATOM      1  N   SER A   1      -0.085   1.444   0.762  1.00  7.100          N  
ATOM      2  CA  SER A   1       1.316   1.088   0.571  1.00  6.830          C  
ATOM      3  C   SER A   1       2.198   2.293   0.299  1.00  6.130          C  
ATOM      4  O   SER A   1       2.112   2.903  -0.778  1.00  5.770          O  
ATOM      5  CB  SER A   1       1.478   0.122  -0.582  1.00  9.670          C  
ATOM      6  OG  SER A   1       2.840  -0.109  -0.831  1.00  9.670          O  
ATOM      7 1H   SER A   1      -0.548   0.717   1.288  1.00  8.520          H  
ATOM      8 2H   SER A   1      -0.144   2.316   1.269  1.00  8.520          H  
ATOM      9 3H   SER A   1      -0.529   1.543  -0.139  1.00  8.520          H  
ATOM     10  HA  SER A   1       1.667   0.606   1.482  1.00  8.200          H  
ATOM     11 1HB  SER A   1       0.981  -0.823  -0.361  1.00 11.600          H  
ATOM     12 2HB  SER A   1       1.010   0.540  -1.472  1.00 11.600          H  
ATOM     13  HG  SER A   1       3.082  -0.945  -0.336  1.00 11.600          H  
ATOM     14  N   PHE A   2       3.049   2.636   1.264  1.00  6.060          N  
ATOM     15  CA  PHE A   2       3.948   3.767   1.096  1.00  5.560          C  
ATOM     16  C   PHE A   2       4.847   3.614  -0.100  1.00  5.110          C  
ATOM     17  O   PHE A   2       4.914   4.517  -0.914  1.00  4.680          O  
ATOM     18  CB  PHE A   2       4.845   3.978   2.318  1.00  7.980          C  
ATOM     19  CG  PHE A   2       4.275   4.838   3.386  1.00  7.980          C  
ATOM     20  CD1 PHE A   2       4.477   6.216   3.317  1.00  7.980          C  
ATOM     21  CD2 PHE A   2       3.555   4.318   4.451  1.00  7.980          C  
ATOM     22  CE1 PHE A   2       3.984   7.048   4.291  1.00  7.980          C  
ATOM     23  CE2 PHE A   2       3.057   5.148   5.432  1.00  7.980          C  
ATOM     24  CZ  PHE A   2       3.274   6.518   5.352  1.00  7.980          C  
ATOM     25  H   PHE A   2       3.054   2.107   2.136  1.00  7.270          H  
ATOM     26  HA  PHE A   2       3.339   4.663   0.959  1.00  6.670          H  
ATOM     27 1HB  PHE A   2       5.083   3.005   2.758  1.00  9.580          H  
ATOM     28 2HB  PHE A   2       5.789   4.420   1.998  1.00  9.580          H  
ATOM     29  HD1 PHE A   2       5.041   6.637   2.478  1.00  9.580          H  
ATOM     30  HD2 PHE A   2       3.393   3.254   4.514  1.00  9.580          H  
ATOM     31  HE1 PHE A   2       4.153   8.125   4.225  1.00  9.580          H  
ATOM     32  HE2 PHE A   2       2.496   4.733   6.271  1.00  9.580          H  
ATOM     33  HZ  PHE A   2       2.882   7.177   6.125  1.00  9.580          H  
ATOM     34  N   LEU A   3       5.468   2.464  -0.316  1.00  5.390          N  
ATOM     35  CA  LEU A   3       6.340   2.382  -1.478  1.00  5.350          C  
ATOM     36  C   LEU A   3       5.597   2.704  -2.771  1.00  5.200          C  
ATOM     37  O   LEU A   3       6.108   3.465  -3.603  1.00  5.060          O  
ATOM     38  CB  LEU A   3       7.008   1.007  -1.535  1.00  7.510          C  
ATOM     39  CG  LEU A   3       7.936   0.700  -2.738  1.00  7.510          C  
ATOM     40  CD1 LEU A   3       9.087   1.696  -2.800  1.00  7.510          C  
ATOM     41  CD2 LEU A   3       8.481  -0.716  -2.561  1.00  7.510          C  
ATOM     42  H   LEU A   3       5.421   1.684   0.345  1.00  6.470          H  
ATOM     43  HA  LEU A   3       7.114   3.130  -1.354  1.00  6.420          H  
ATOM     44 1HB  LEU A   3       7.601   0.912  -0.641  1.00  9.010          H  
ATOM     45 2HB  LEU A   3       6.227   0.246  -1.506  1.00  9.010          H  
ATOM     46  HG  LEU A   3       7.369   0.765  -3.671  1.00  9.010          H  
ATOM     47 1HD1 LEU A   3       9.728   1.451  -3.647  1.00  9.010          H  
ATOM     48 2HD1 LEU A   3       8.699   2.706  -2.932  1.00  9.010          H  
ATOM     49 3HD1 LEU A   3       9.660   1.642  -1.890  1.00  9.010          H  
ATOM     50 1HD2 LEU A   3       9.133  -0.968  -3.399  1.00  9.010          H  
ATOM     51 2HD2 LEU A   3       9.051  -0.776  -1.632  1.00  9.010          H  
ATOM     52 3HD2 LEU A   3       7.649  -1.422  -2.525  1.00  9.010          H  
ATOM     53  N   ASP A   4       4.388   2.165  -2.961  1.00  5.450          N  
ATOM     54  CA  ASP A   4       3.688   2.497  -4.200  1.00  5.600          C  
ATOM     55  C   ASP A   4       3.434   4.004  -4.330  1.00  5.120          C  
ATOM     56  O   ASP A   4       3.534   4.559  -5.431  1.00  5.170          O  
ATOM     57  CB  ASP A   4       2.342   1.775  -4.297  1.00  7.780          C  
ATOM     58  CG  ASP A   4       2.437   0.275  -4.585  1.00  7.780          C  
ATOM     59  OD1 ASP A   4       3.487  -0.194  -4.965  1.00  7.780          O  
ATOM     60  OD2 ASP A   4       1.437  -0.386  -4.439  1.00  7.780          O  
ATOM     61  H   ASP A   4       3.988   1.516  -2.276  1.00  6.540          H  
ATOM     62  HA  ASP A   4       4.313   2.182  -5.034  1.00  6.720          H  
ATOM     63 1HB  ASP A   4       1.807   1.912  -3.357  1.00  9.340          H  
ATOM     64 2HB  ASP A   4       1.741   2.242  -5.076  1.00  9.340          H  
ATOM     65  N   GLN A   5       3.098   4.663  -3.212  1.00  4.840          N  
ATOM     66  CA  GLN A   5       2.822   6.101  -3.179  1.00  4.640          C  
ATOM     67  C   GLN A   5       4.072   6.982  -3.334  1.00  4.040          C  
ATOM     68  O   GLN A   5       4.061   7.986  -4.043  1.00  4.030          O  
ATOM     69  CB  GLN A   5       2.145   6.448  -1.857  1.00  6.580          C  
ATOM     70  CG  GLN A   5       0.751   5.885  -1.698  1.00  6.580          C  
ATOM     71  CD  GLN A   5       0.220   6.114  -0.304  1.00  6.580          C  
ATOM     72  OE1 GLN A   5       0.979   6.451   0.610  1.00  6.580          O  
ATOM     73  NE2 GLN A   5      -1.080   5.937  -0.127  1.00  6.580          N  
ATOM     74  H   GLN A   5       2.994   4.116  -2.344  1.00  5.810          H  
ATOM     75  HA  GLN A   5       2.145   6.333  -3.999  1.00  5.570          H  
ATOM     76 1HB  GLN A   5       2.752   6.066  -1.040  1.00  7.890          H  
ATOM     77 2HB  GLN A   5       2.091   7.530  -1.746  1.00  7.890          H  
ATOM     78 1HG  GLN A   5       0.088   6.376  -2.408  1.00  7.890          H  
ATOM     79 2HG  GLN A   5       0.776   4.814  -1.889  1.00  7.890          H  
ATOM     80 1HE2 GLN A   5      -1.486   6.079   0.777  1.00  7.890          H  
ATOM     81 2HE2 GLN A   5      -1.660   5.665  -0.897  1.00  7.890          H  
ATOM     82  N   VAL A   6       5.164   6.576  -2.698  1.00  3.810          N  
ATOM     83  CA  VAL A   6       6.425   7.310  -2.685  1.00  3.510          C  
ATOM     84  C   VAL A   6       6.974   7.378  -4.108  1.00  3.770          C  
ATOM     85  O   VAL A   6       7.484   8.417  -4.545  1.00  3.800          O  
ATOM     86  CB  VAL A   6       7.421   6.660  -1.707  1.00  5.030          C  
ATOM     87  CG1 VAL A   6       8.784   7.317  -1.820  1.00  5.030          C  
ATOM     88  CG2 VAL A   6       6.895   6.828  -0.293  1.00  5.030          C  
ATOM     89  H   VAL A   6       5.081   5.735  -2.144  1.00  4.570          H  
ATOM     90  HA  VAL A   6       6.235   8.314  -2.330  1.00  4.210          H  
ATOM     91  HB  VAL A   6       7.526   5.601  -1.950  1.00  6.040          H  
ATOM     92 1HG1 VAL A   6       9.467   6.843  -1.121  1.00  6.040          H  
ATOM     93 2HG1 VAL A   6       9.174   7.221  -2.825  1.00  6.040          H  
ATOM     94 3HG1 VAL A   6       8.702   8.378  -1.580  1.00  6.040          H  
ATOM     95 1HG2 VAL A   6       7.578   6.367   0.411  1.00  6.040          H  
ATOM     96 2HG2 VAL A   6       6.802   7.871  -0.101  1.00  6.040          H  
ATOM     97 3HG2 VAL A   6       5.939   6.394  -0.177  1.00  6.040          H  
ATOM     98  N   SER A   7       6.842   6.284  -4.844  1.00  4.300          N  
ATOM     99  CA  SER A   7       7.278   6.198  -6.229  1.00  4.860          C  
ATOM    100  C   SER A   7       6.551   7.178  -7.162  1.00  5.040          C  
ATOM    101  O   SER A   7       6.976   7.361  -8.303  1.00  5.510          O  
ATOM    102  CB  SER A   7       7.107   4.781  -6.749  1.00  6.580          C  
ATOM    103  OG  SER A   7       7.987   3.888  -6.111  1.00  6.580          O  
ATOM    104  H   SER A   7       6.459   5.435  -4.410  1.00  5.160          H  
ATOM    105  HA  SER A   7       8.334   6.450  -6.264  1.00  5.830          H  
ATOM    106 1HB  SER A   7       6.075   4.462  -6.573  1.00  7.900          H  
ATOM    107 2HB  SER A   7       7.276   4.764  -7.822  1.00  7.900          H  
ATOM    108  HG  SER A   7       7.768   3.017  -6.449  1.00  7.900          H  
ATOM    109  N   ARG A   8       5.430   7.773  -6.718  1.00  4.950          N  
ATOM    110  CA  ARG A   8       4.695   8.714  -7.546  1.00  5.410          C  
ATOM    111  C   ARG A   8       4.928  10.183  -7.151  1.00  5.050          C  
ATOM    112  O   ARG A   8       4.262  11.074  -7.690  1.00  5.480          O  
ATOM    113  CB  ARG A   8       3.194   8.426  -7.509  1.00  7.390          C  
ATOM    114  CG  ARG A   8       2.699   7.391  -8.527  1.00  7.390          C  
ATOM    115  CD  ARG A   8       2.918   5.988  -8.088  1.00  7.390          C  
ATOM    116  NE  ARG A   8       2.469   5.037  -9.098  1.00  7.390          N  
ATOM    117  CZ  ARG A   8       2.558   3.691  -9.009  1.00  7.390          C  
ATOM    118  NH1 ARG A   8       3.057   3.115  -7.932  1.00  7.390          N  
ATOM    119  NH2 ARG A   8       2.135   2.942 -10.023  1.00  7.390          N  
ATOM    120  H   ARG A   8       5.094   7.615  -5.765  1.00  5.940          H  
ATOM    121  HA  ARG A   8       5.030   8.590  -8.574  1.00  6.490          H  
ATOM    122 1HB  ARG A   8       2.929   8.062  -6.515  1.00  8.870          H  
ATOM    123 2HB  ARG A   8       2.639   9.346  -7.677  1.00  8.870          H  
ATOM    124 1HG  ARG A   8       1.632   7.527  -8.687  1.00  8.870          H  
ATOM    125 2HG  ARG A   8       3.227   7.531  -9.469  1.00  8.870          H  
ATOM    126 1HD  ARG A   8       3.970   5.808  -7.898  1.00  8.870          H  
ATOM    127 2HD  ARG A   8       2.345   5.820  -7.180  1.00  8.870          H  
ATOM    128  HE  ARG A   8       2.078   5.422  -9.946  1.00  8.870          H  
ATOM    129 1HH1 ARG A   8       3.364   3.684  -7.124  1.00  8.870          H  
ATOM    130 2HH1 ARG A   8       3.117   2.107  -7.876  1.00  8.870          H  
ATOM    131 1HH2 ARG A   8       1.752   3.379 -10.849  1.00  8.870          H  
ATOM    132 2HH2 ARG A   8       2.196   1.936  -9.969  1.00  8.870          H  
ATOM    133  N   ILE A   9       5.864  10.453  -6.233  1.00  4.480          N  
ATOM    134  CA  ILE A   9       6.128  11.837  -5.846  1.00  4.380          C  
ATOM    135  C   ILE A   9       6.716  12.568  -7.066  1.00  4.670          C  
ATOM    136  O   ILE A   9       7.731  12.113  -7.603  1.00  4.770          O  
ATOM    137  CB  ILE A   9       7.100  11.886  -4.625  1.00  6.170          C  
ATOM    138  CG1 ILE A   9       6.438  11.209  -3.369  1.00  6.170          C  
ATOM    139  CG2 ILE A   9       7.621  13.309  -4.298  1.00  6.170          C  
ATOM    140  CD1 ILE A   9       5.179  11.857  -2.812  1.00  6.170          C  
ATOM    141  H   ILE A   9       6.392   9.689  -5.799  1.00  5.380          H  
ATOM    142  HA  ILE A   9       5.184  12.268  -5.566  1.00  5.260          H  
ATOM    143  HB  ILE A   9       7.968  11.266  -4.870  1.00  7.410          H  
ATOM    144 1HG1 ILE A   9       6.162  10.214  -3.639  1.00  7.410          H  
ATOM    145 2HG1 ILE A   9       7.183  11.162  -2.573  1.00  7.410          H  
ATOM    146 1HG2 ILE A   9       8.317  13.245  -3.469  1.00  7.410          H  
ATOM    147 2HG2 ILE A   9       8.135  13.714  -5.156  1.00  7.410          H  
ATOM    148 3HG2 ILE A   9       6.812  13.964  -4.019  1.00  7.410          H  
ATOM    149 1HD1 ILE A   9       4.835  11.270  -1.961  1.00  7.410          H  
ATOM    150 2HD1 ILE A   9       5.391  12.871  -2.486  1.00  7.410          H  
ATOM    151 3HD1 ILE A   9       4.395  11.875  -3.559  1.00  7.410          H  
ATOM    152  N   PRO A  10       6.170  13.750  -7.451  1.00  5.000          N  
ATOM    153  CA  PRO A  10       6.506  14.521  -8.645  1.00  5.370          C  
ATOM    154  C   PRO A  10       7.948  14.985  -8.782  1.00  5.340          C  
ATOM    155  O   PRO A  10       8.372  15.295  -9.894  1.00  5.490          O  
ATOM    156  CB  PRO A  10       5.554  15.724  -8.555  1.00  8.050          C  
ATOM    157  CG  PRO A  10       5.166  15.827  -7.108  1.00  8.050          C  
ATOM    158  CD  PRO A  10       5.108  14.401  -6.629  1.00  8.050          C  
ATOM    159  HA  PRO A  10       6.237  13.910  -9.520  1.00  6.440          H  
ATOM    160 1HB  PRO A  10       6.062  16.631  -8.922  1.00  9.670          H  
ATOM    161 2HB  PRO A  10       4.688  15.560  -9.215  1.00  9.670          H  
ATOM    162 1HG  PRO A  10       5.901  16.436  -6.559  1.00  9.670          H  
ATOM    163 2HG  PRO A  10       4.198  16.345  -7.016  1.00  9.670          H  
ATOM    164 1HD  PRO A  10       5.325  14.409  -5.571  1.00  9.670          H  
ATOM    165 2HD  PRO A  10       4.123  13.951  -6.853  1.00  9.670          H  
ATOM    166  N   SER A  11       8.709  15.055  -7.690  1.00  5.470          N  
ATOM    167  CA  SER A  11      10.096  15.476  -7.810  1.00  5.670          C  
ATOM    168  C   SER A  11      10.931  14.413  -8.513  1.00  5.920          C  
ATOM    169  O   SER A  11      12.040  14.682  -8.980  1.00  6.180          O  
ATOM    170  CB  SER A  11      10.713  15.691  -6.448  1.00  7.860          C  
ATOM    171  OG  SER A  11      10.904  14.455  -5.791  1.00  7.860          O  
ATOM    172  H   SER A  11       8.363  14.828  -6.771  1.00  6.560          H  
ATOM    173  HA  SER A  11      10.135  16.397  -8.393  1.00  6.800          H  
ATOM    174 1HB  SER A  11      11.670  16.199  -6.560  1.00  9.430          H  
ATOM    175 2HB  SER A  11      10.066  16.329  -5.851  1.00  9.430          H  
ATOM    176  HG  SER A  11      11.393  14.675  -4.985  1.00  9.430          H  
ATOM    177  N   GLY A  12      10.443  13.165  -8.506  1.00  6.210          N  
ATOM    178  CA  GLY A  12      11.131  12.048  -9.128  1.00  6.880          C  
ATOM    179  C   GLY A  12      12.269  11.472  -8.285  1.00  6.820          C  
ATOM    180  O   GLY A  12      12.938  10.531  -8.720  1.00  7.510          O  
ATOM    181  H   GLY A  12       9.513  12.989  -8.118  1.00  7.450          H  
ATOM    182 1HA  GLY A  12      10.402  11.264  -9.333  1.00  8.260          H  
ATOM    183 2HA  GLY A  12      11.523  12.369 -10.090  1.00  8.260          H  
ATOM    184  N   ASP A  13      12.506  12.021  -7.091  1.00  6.210          N  
ATOM    185  CA  ASP A  13      13.621  11.567  -6.268  1.00  6.340          C  
ATOM    186  C   ASP A  13      13.414  11.805  -4.778  1.00  6.220          C  
ATOM    187  O   ASP A  13      14.098  12.635  -4.172  1.00  6.120          O  
ATOM    188  CB  ASP A  13      14.909  12.273  -6.736  1.00  8.820          C  
ATOM    189  CG  ASP A  13      16.226  11.747  -6.118  1.00  8.820          C  
ATOM    190  OD1 ASP A  13      16.224  10.682  -5.556  1.00  8.820          O  
ATOM    191  OD2 ASP A  13      17.232  12.431  -6.242  1.00  8.820          O  
ATOM    192  H   ASP A  13      11.919  12.791  -6.772  1.00  7.450          H  
ATOM    193  HA  ASP A  13      13.742  10.493  -6.417  1.00  7.610          H  
ATOM    194 1HB  ASP A  13      14.986  12.182  -7.821  1.00 10.590          H  
ATOM    195 2HB  ASP A  13      14.826  13.338  -6.515  1.00 10.590          H  
ATOM    196  N   LYS A  14      12.441  11.126  -4.180  1.00  6.550          N  
ATOM    197  CA  LYS A  14      12.201  11.298  -2.756  1.00  6.720          C  
ATOM    198  C   LYS A  14      11.886   9.963  -2.126  1.00  6.400          C  
ATOM    199  O   LYS A  14      10.959   9.289  -2.555  1.00  6.600          O  
ATOM    200  CB  LYS A  14      11.044  12.274  -2.508  1.00  9.340          C  
ATOM    201  CG  LYS A  14      10.960  12.818  -1.069  1.00  9.340          C  
ATOM    202  CD  LYS A  14      10.015  11.979  -0.170  1.00  9.340          C  
ATOM    203  CE  LYS A  14       9.968  12.501   1.263  1.00  9.340          C  
ATOM    204  NZ  LYS A  14      11.280  12.307   1.965  1.00  9.340          N  
ATOM    205  H   LYS A  14      11.872  10.482  -4.718  1.00  7.860          H  
ATOM    206  HA  LYS A  14      13.105  11.683  -2.289  1.00  8.060          H  
ATOM    207 1HB  LYS A  14      11.133  13.122  -3.185  1.00 11.210          H  
ATOM    208 2HB  LYS A  14      10.103  11.771  -2.732  1.00 11.210          H  
ATOM    209 1HG  LYS A  14      11.959  12.823  -0.637  1.00 11.210          H  
ATOM    210 2HG  LYS A  14      10.597  13.844  -1.102  1.00 11.210          H  
ATOM    211 1HD  LYS A  14       9.008  12.007  -0.587  1.00 11.210          H  
ATOM    212 2HD  LYS A  14      10.327  10.946  -0.121  1.00 11.210          H  
ATOM    213 1HE  LYS A  14       9.712  13.557   1.268  1.00 11.210          H  
ATOM    214 2HE  LYS A  14       9.207  11.953   1.803  1.00 11.210          H  
ATOM    215 1HZ  LYS A  14      11.207  12.634   2.916  1.00 11.210          H  
ATOM    216 2HZ  LYS A  14      11.530  11.288   1.965  1.00 11.210          H  
ATOM    217 3HZ  LYS A  14      12.004  12.817   1.496  1.00 11.210          H  
ATOM    218  N   GLY A  15      12.626   9.603  -1.088  1.00  6.150          N  
ATOM    219  CA  GLY A  15      12.379   8.336  -0.428  1.00  6.000          C  
ATOM    220  C   GLY A  15      12.095   8.457   1.066  1.00  5.500          C  
ATOM    221  O   GLY A  15      12.009   9.558   1.639  1.00  5.620          O  
ATOM    222  H   GLY A  15      13.382  10.195  -0.777  1.00  7.380          H  
ATOM    223 1HA  GLY A  15      11.550   7.830  -0.913  1.00  7.200          H  
ATOM    224 2HA  GLY A  15      13.246   7.690  -0.569  1.00  7.200          H  
ATOM    225  N   PHE A  16      11.951   7.289   1.683  1.00  5.200          N  
ATOM    226  CA  PHE A  16      11.684   7.123   3.111  1.00  4.890          C  
ATOM    227  C   PHE A  16      12.581   6.126   3.800  1.00  5.200          C  
ATOM    228  O   PHE A  16      13.023   5.126   3.216  1.00  5.530          O  
ATOM    229  CB  PHE A  16      10.222   6.751   3.385  1.00  6.970          C  
ATOM    230  CG  PHE A  16       9.230   7.867   3.191  1.00  6.970          C  
ATOM    231  CD1 PHE A  16       8.851   8.322   1.962  1.00  6.970          C  
ATOM    232  CD2 PHE A  16       8.640   8.441   4.307  1.00  6.970          C  
ATOM    233  CE1 PHE A  16       7.929   9.339   1.839  1.00  6.970          C  
ATOM    234  CE2 PHE A  16       7.712   9.441   4.188  1.00  6.970          C  
ATOM    235  CZ  PHE A  16       7.358   9.892   2.949  1.00  6.970          C  
ATOM    236  H   PHE A  16      12.057   6.471   1.077  1.00  6.240          H  
ATOM    237  HA  PHE A  16      11.856   8.088   3.590  1.00  5.870          H  
ATOM    238 1HB  PHE A  16       9.935   5.938   2.741  1.00  8.360          H  
ATOM    239 2HB  PHE A  16      10.132   6.389   4.409  1.00  8.360          H  
ATOM    240  HD1 PHE A  16       9.294   7.887   1.074  1.00  8.360          H  
ATOM    241  HD2 PHE A  16       8.921   8.083   5.298  1.00  8.360          H  
ATOM    242  HE1 PHE A  16       7.652   9.705   0.851  1.00  8.360          H  
ATOM    243  HE2 PHE A  16       7.259   9.878   5.080  1.00  8.360          H  
ATOM    244  HZ  PHE A  16       6.624  10.693   2.848  1.00  8.360          H  
ATOM    245  N   VAL A  17      12.798   6.394   5.079  1.00  5.390          N  
ATOM    246  CA  VAL A  17      13.545   5.521   5.953  1.00  5.800          C  
ATOM    247  C   VAL A  17      12.665   5.153   7.131  1.00  5.610          C  
ATOM    248  O   VAL A  17      11.949   6.004   7.667  1.00  5.690          O  
ATOM    249  CB  VAL A  17      14.865   6.207   6.411  1.00  7.960          C  
ATOM    250  CG1 VAL A  17      15.757   6.442   5.210  1.00  7.960          C  
ATOM    251  CG2 VAL A  17      14.586   7.557   7.124  1.00  7.960          C  
ATOM    252  H   VAL A  17      12.400   7.245   5.459  1.00  6.470          H  
ATOM    253  HA  VAL A  17      13.801   4.607   5.412  1.00  6.960          H  
ATOM    254  HB  VAL A  17      15.383   5.552   7.069  1.00  9.550          H  
ATOM    255 1HG1 VAL A  17      16.691   6.898   5.530  1.00  9.550          H  
ATOM    256 2HG1 VAL A  17      15.963   5.487   4.722  1.00  9.550          H  
ATOM    257 3HG1 VAL A  17      15.259   7.102   4.506  1.00  9.550          H  
ATOM    258 1HG2 VAL A  17      15.534   8.005   7.430  1.00  9.550          H  
ATOM    259 2HG2 VAL A  17      14.079   8.232   6.442  1.00  9.550          H  
ATOM    260 3HG2 VAL A  17      13.969   7.406   7.998  1.00  9.550          H  
ATOM    261  N   PHE A  18      12.755   3.912   7.564  1.00  5.670          N  
ATOM    262  CA  PHE A  18      11.968   3.431   8.703  1.00  5.690          C  
ATOM    263  C   PHE A  18      12.776   2.409   9.479  1.00  6.260          C  
ATOM    264  O   PHE A  18      13.792   1.938   8.991  1.00  6.690          O  
ATOM    265  CB  PHE A  18      10.664   2.847   8.199  1.00  7.960          C  
ATOM    266  CG  PHE A  18      10.868   1.663   7.334  1.00  7.960          C  
ATOM    267  CD1 PHE A  18      10.849   0.439   7.869  1.00  7.960          C  
ATOM    268  CD2 PHE A  18      11.109   1.772   5.991  1.00  7.960          C  
ATOM    269  CE1 PHE A  18      11.054  -0.673   7.121  1.00  7.960          C  
ATOM    270  CE2 PHE A  18      11.313   0.663   5.252  1.00  7.960          C  
ATOM    271  CZ  PHE A  18      11.285  -0.557   5.806  1.00  7.960          C  
ATOM    272  H   PHE A  18      13.333   3.261   7.020  1.00  6.800          H  
ATOM    273  HA  PHE A  18      11.737   4.265   9.360  1.00  6.830          H  
ATOM    274 1HB  PHE A  18      10.054   2.554   9.037  1.00  9.550          H  
ATOM    275 2HB  PHE A  18      10.130   3.602   7.650  1.00  9.550          H  
ATOM    276  HD1 PHE A  18      10.671   0.350   8.925  1.00  9.550          H  
ATOM    277  HD2 PHE A  18      11.149   2.753   5.519  1.00  9.550          H  
ATOM    278  HE1 PHE A  18      11.041  -1.644   7.596  1.00  9.550          H  
ATOM    279  HE2 PHE A  18      11.520   0.748   4.215  1.00  9.550          H  
ATOM    280  HZ  PHE A  18      11.459  -1.429   5.183  1.00  9.550          H  
ATOM    281  N   ASN A  19      12.366   2.044  10.688  1.00  6.500          N  
ATOM    282  CA  ASN A  19      13.225   1.110  11.409  1.00  7.140          C  
ATOM    283  C   ASN A  19      13.002  -0.369  11.054  1.00  6.830          C  
ATOM    284  O   ASN A  19      12.035  -0.745  10.397  1.00  7.110          O  
ATOM    285  CB  ASN A  19      13.019   1.335  12.890  1.00  9.740          C  
ATOM    286  CG  ASN A  19      13.577   2.652  13.344  1.00  9.740          C  
ATOM    287  OD1 ASN A  19      12.861   3.659  13.478  1.00  9.740          O  
ATOM    288  ND2 ASN A  19      14.847   2.652  13.602  1.00  9.740          N  
ATOM    289  H   ASN A  19      11.491   2.386  11.095  1.00  7.800          H  
ATOM    290  HA  ASN A  19      14.263   1.350  11.172  1.00  8.570          H  
ATOM    291 1HB  ASN A  19      11.953   1.308  13.110  1.00 11.690          H  
ATOM    292 2HB  ASN A  19      13.497   0.537  13.454  1.00 11.690          H  
ATOM    293 1HD2 ASN A  19      15.311   3.476  13.928  1.00 11.690          H  
ATOM    294 2HD2 ASN A  19      15.388   1.791  13.469  1.00 11.690          H  
ATOM    295  N   LYS A  20      13.821  -1.251  11.630  1.00  6.500          N  
ATOM    296  CA  LYS A  20      13.680  -2.699  11.384  1.00  6.320          C  
ATOM    297  C   LYS A  20      12.301  -3.228  11.812  1.00  5.940          C  
ATOM    298  O   LYS A  20      11.669  -4.062  11.132  1.00  5.950          O  
ATOM    299  CB  LYS A  20      14.811  -3.455  12.091  1.00  8.920          C  
ATOM    300  CG  LYS A  20      14.846  -4.970  11.891  1.00  8.920          C  
ATOM    301  CD  LYS A  20      16.158  -5.551  12.458  1.00  8.920          C  
ATOM    302  CE  LYS A  20      16.270  -7.067  12.266  1.00  8.920          C  
ATOM    303  NZ  LYS A  20      15.374  -7.826  13.199  1.00  8.920          N  
ATOM    304  H   LYS A  20      14.624  -0.892  12.180  1.00  7.800          H  
ATOM    305  HA  LYS A  20      13.778  -2.867  10.310  1.00  7.580          H  
ATOM    306 1HB  LYS A  20      15.770  -3.062  11.756  1.00 10.700          H  
ATOM    307 2HB  LYS A  20      14.746  -3.272  13.159  1.00 10.700          H  
ATOM    308 1HG  LYS A  20      13.994  -5.425  12.405  1.00 10.700          H  
ATOM    309 2HG  LYS A  20      14.775  -5.203  10.826  1.00 10.700          H  
ATOM    310 1HD  LYS A  20      17.012  -5.068  11.975  1.00 10.700          H  
ATOM    311 2HD  LYS A  20      16.203  -5.336  13.528  1.00 10.700          H  
ATOM    312 1HE  LYS A  20      15.996  -7.312  11.242  1.00 10.700          H  
ATOM    313 2HE  LYS A  20      17.299  -7.375  12.441  1.00 10.700          H  
ATOM    314 1HZ  LYS A  20      15.471  -8.812  13.044  1.00 10.700          H  
ATOM    315 2HZ  LYS A  20      15.611  -7.621  14.157  1.00 10.700          H  
ATOM    316 3HZ  LYS A  20      14.387  -7.572  13.071  1.00 10.700          H  
ATOM    317  N   LYS A  21      11.828  -2.663  12.920  1.00  5.970          N  
ATOM    318  CA  LYS A  21      10.588  -3.036  13.560  1.00  5.970          C  
ATOM    319  C   LYS A  21       9.361  -2.937  12.661  1.00  5.840          C  
ATOM    320  O   LYS A  21       8.351  -3.573  12.928  1.00  5.700          O  
ATOM    321  CB  LYS A  21      10.400  -2.225  14.833  1.00  8.360          C  
ATOM    322  CG  LYS A  21      11.347  -2.618  15.953  1.00  8.360          C  
ATOM    323  CD  LYS A  21      11.136  -1.772  17.204  1.00  8.360          C  
ATOM    324  CE  LYS A  21      12.095  -2.199  18.318  1.00  8.360          C  
ATOM    325  NZ  LYS A  21      11.942  -1.368  19.550  1.00  8.360          N  
ATOM    326  H   LYS A  21      12.412  -1.973  13.374  1.00  7.160          H  
ATOM    327  HA  LYS A  21      10.694  -4.072  13.865  1.00  7.160          H  
ATOM    328 1HB  LYS A  21      10.577  -1.180  14.613  1.00 10.030          H  
ATOM    329 2HB  LYS A  21       9.384  -2.322  15.187  1.00 10.030          H  
ATOM    330 1HG  LYS A  21      11.169  -3.671  16.201  1.00 10.030          H  
ATOM    331 2HG  LYS A  21      12.376  -2.520  15.617  1.00 10.030          H  
ATOM    332 1HD  LYS A  21      11.315  -0.723  16.970  1.00 10.030          H  
ATOM    333 2HD  LYS A  21      10.108  -1.882  17.552  1.00 10.030          H  
ATOM    334 1HE  LYS A  21      11.903  -3.242  18.568  1.00 10.030          H  
ATOM    335 2HE  LYS A  21      13.119  -2.106  17.957  1.00 10.030          H  
ATOM    336 1HZ  LYS A  21      12.594  -1.688  20.252  1.00 10.030          H  
ATOM    337 2HZ  LYS A  21      12.131  -0.399  19.334  1.00 10.030          H  
ATOM    338 3HZ  LYS A  21      11.001  -1.455  19.905  1.00 10.030          H  
ATOM    339  N   ALA A  22       9.398  -2.170  11.579  1.00  6.260          N  
ATOM    340  CA  ALA A  22       8.199  -2.112  10.744  1.00  6.650          C  
ATOM    341  C   ALA A  22       7.824  -3.496  10.232  1.00  6.520          C  
ATOM    342  O   ALA A  22       6.647  -3.842  10.151  1.00  6.960          O  
ATOM    343  CB  ALA A  22       8.389  -1.187   9.572  1.00  9.150          C  
ATOM    344  H   ALA A  22      10.256  -1.673  11.312  1.00  7.510          H  
ATOM    345  HA  ALA A  22       7.377  -1.758  11.367  1.00  7.980          H  
ATOM    346 1HB  ALA A  22       7.479  -1.136   8.976  1.00 10.980          H  
ATOM    347 2HB  ALA A  22       8.644  -0.200   9.907  1.00 10.980          H  
ATOM    348 3HB  ALA A  22       9.185  -1.581   8.977  1.00 10.980          H  
ATOM    349  N   ASN A  23       8.838  -4.318   9.922  1.00  6.260          N  
ATOM    350  CA  ASN A  23       8.583  -5.647   9.390  1.00  6.530          C  
ATOM    351  C   ASN A  23       8.247  -6.596  10.517  1.00  6.410          C  
ATOM    352  O   ASN A  23       7.436  -7.507  10.367  1.00  6.780          O  
ATOM    353  CB  ASN A  23       9.797  -6.145   8.633  1.00  9.030          C  
ATOM    354  CG  ASN A  23       9.993  -5.447   7.333  1.00  9.030          C  
ATOM    355  OD1 ASN A  23       9.323  -5.767   6.329  1.00  9.030          O  
ATOM    356  ND2 ASN A  23      10.885  -4.496   7.305  1.00  9.030          N  
ATOM    357  H   ASN A  23       9.806  -4.027  10.074  1.00  7.510          H  
ATOM    358  HA  ASN A  23       7.721  -5.603   8.718  1.00  7.840          H  
ATOM    359 1HB  ASN A  23      10.687  -5.998   9.252  1.00 10.840          H  
ATOM    360 2HB  ASN A  23       9.696  -7.214   8.453  1.00 10.840          H  
ATOM    361 1HD2 ASN A  23      11.055  -4.007   6.447  1.00 10.840          H  
ATOM    362 2HD2 ASN A  23      11.391  -4.259   8.137  1.00 10.840          H  
ATOM    363  N   GLU A  24       8.893  -6.383  11.655  1.00  6.270          N  
ATOM    364  CA  GLU A  24       8.658  -7.245  12.810  1.00  6.550          C  
ATOM    365  C   GLU A  24       7.252  -7.047  13.398  1.00  6.820          C  
ATOM    366  O   GLU A  24       6.633  -7.996  13.882  1.00  7.250          O  
ATOM    367  CB  GLU A  24       9.689  -6.974  13.901  1.00  9.060          C  
ATOM    368  CG  GLU A  24      11.110  -7.348  13.517  1.00  9.060          C  
ATOM    369  CD  GLU A  24      12.122  -7.009  14.568  1.00  9.060          C  
ATOM    370  OE1 GLU A  24      11.768  -6.383  15.536  1.00  9.060          O  
ATOM    371  OE2 GLU A  24      13.274  -7.376  14.390  1.00  9.060          O  
ATOM    372  H   GLU A  24       9.585  -5.626  11.678  1.00  7.520          H  
ATOM    373  HA  GLU A  24       8.749  -8.282  12.490  1.00  7.860          H  
ATOM    374 1HB  GLU A  24       9.640  -5.942  14.193  1.00 10.870          H  
ATOM    375 2HB  GLU A  24       9.429  -7.562  14.780  1.00 10.870          H  
ATOM    376 1HG  GLU A  24      11.147  -8.418  13.322  1.00 10.870          H  
ATOM    377 2HG  GLU A  24      11.370  -6.828  12.594  1.00 10.870          H  
ATOM    378  N   LEU A  25       6.774  -5.801  13.384  1.00  6.880          N  
ATOM    379  CA  LEU A  25       5.497  -5.452  13.990  1.00  7.520          C  
ATOM    380  C   LEU A  25       4.271  -5.398  13.075  1.00  7.820          C  
ATOM    381  O   LEU A  25       3.195  -5.839  13.489  1.00  8.580          O  
ATOM    382  CB  LEU A  25       5.622  -4.065  14.636  1.00 10.270          C  
ATOM    383  CG  LEU A  25       6.674  -3.896  15.769  1.00 10.270          C  
ATOM    384  CD1 LEU A  25       6.706  -2.428  16.156  1.00 10.270          C  
ATOM    385  CD2 LEU A  25       6.337  -4.770  16.972  1.00 10.270          C  
ATOM    386  H   LEU A  25       7.355  -5.066  12.992  1.00  8.260          H  
ATOM    387  HA  LEU A  25       5.286  -6.196  14.751  1.00  9.020          H  
ATOM    388 1HB  LEU A  25       5.877  -3.351  13.848  1.00 12.330          H  
ATOM    389 2HB  LEU A  25       4.650  -3.788  15.037  1.00 12.330          H  
ATOM    390  HG  LEU A  25       7.662  -4.172  15.392  1.00 12.330          H  
ATOM    391 1HD1 LEU A  25       7.452  -2.269  16.934  1.00 12.330          H  
ATOM    392 2HD1 LEU A  25       6.964  -1.833  15.280  1.00 12.330          H  
ATOM    393 3HD1 LEU A  25       5.732  -2.121  16.527  1.00 12.330          H  
ATOM    394 1HD2 LEU A  25       7.091  -4.618  17.747  1.00 12.330          H  
ATOM    395 2HD2 LEU A  25       5.356  -4.495  17.363  1.00 12.330          H  
ATOM    396 3HD2 LEU A  25       6.335  -5.817  16.687  1.00 12.330          H  
ATOM    397  N   HIS A  26       4.368  -4.831  11.867  1.00  7.510          N  
ATOM    398  CA  HIS A  26       3.162  -4.696  11.057  1.00  8.150          C  
ATOM    399  C   HIS A  26       2.857  -5.933  10.230  1.00  8.200          C  
ATOM    400  O   HIS A  26       3.749  -6.605   9.716  1.00  8.440          O  
ATOM    401  CB  HIS A  26       3.262  -3.526  10.068  1.00 11.150          C  
ATOM    402  CG  HIS A  26       3.349  -2.145  10.650  1.00 11.150          C  
ATOM    403  ND1 HIS A  26       2.363  -1.594  11.455  1.00 11.150          N  
ATOM    404  CD2 HIS A  26       4.270  -1.177  10.469  1.00 11.150          C  
ATOM    405  CE1 HIS A  26       2.695  -0.343  11.747  1.00 11.150          C  
ATOM    406  NE2 HIS A  26       3.838  -0.066  11.148  1.00 11.150          N  
ATOM    407  H   HIS A  26       5.247  -4.475  11.482  1.00  9.010          H  
ATOM    408  HA  HIS A  26       2.313  -4.515  11.712  1.00  9.780          H  
ATOM    409 1HB  HIS A  26       4.145  -3.672   9.439  1.00 13.380          H  
ATOM    410 2HB  HIS A  26       2.400  -3.552   9.404  1.00 13.380          H  
ATOM    411  HD2 HIS A  26       5.170  -1.254   9.863  1.00 13.380          H  
ATOM    412  HE1 HIS A  26       2.110   0.350  12.350  1.00 13.380          H  
ATOM    413  HE2 HIS A  26       4.338   0.844  11.141  1.00 13.380          H  
ATOM    414  N   GLY A  27       1.573  -6.167   9.956  1.00  8.280          N  
ATOM    415  CA  GLY A  27       1.155  -7.236   9.038  1.00  8.640          C  
ATOM    416  C   GLY A  27       1.230  -6.721   7.596  1.00  8.630          C  
ATOM    417  O   GLY A  27       0.226  -6.662   6.884  1.00  8.910          O  
ATOM    418  H   GLY A  27       0.867  -5.595  10.401  1.00  9.940          H  
ATOM    419 1HA  GLY A  27       1.805  -8.102   9.159  1.00 10.370          H  
ATOM    420 2HA  GLY A  27       0.138  -7.549   9.270  1.00 10.370          H  
ATOM    421  N   ALA A  28       2.416  -6.265   7.219  1.00  8.580          N  
ATOM    422  CA  ALA A  28       2.658  -5.600   5.948  1.00  8.900          C  
ATOM    423  C   ALA A  28       4.145  -5.582   5.655  1.00  8.550          C  
ATOM    424  O   ALA A  28       4.954  -5.803   6.553  1.00  8.560          O  
ATOM    425  CB  ALA A  28       2.123  -4.181   6.008  1.00 12.330          C  
ATOM    426  H   ALA A  28       3.184  -6.407   7.881  1.00 10.300          H  
ATOM    427  HA  ALA A  28       2.155  -6.156   5.160  1.00 10.680          H  
ATOM    428 1HB  ALA A  28       2.289  -3.708   5.071  1.00 14.800          H  
ATOM    429 2HB  ALA A  28       1.055  -4.200   6.214  1.00 14.800          H  
ATOM    430 3HB  ALA A  28       2.639  -3.634   6.793  1.00 14.800          H  
ATOM    431  N   ALA A  29       4.549  -5.341   4.413  1.00  8.520          N  
ATOM    432  CA  ALA A  29       5.979  -5.173   4.231  1.00  8.490          C  
ATOM    433  C   ALA A  29       6.361  -3.923   4.992  1.00  8.270          C  
ATOM    434  O   ALA A  29       5.550  -2.994   5.088  1.00  8.420          O  
ATOM    435  CB  ALA A  29       6.368  -5.038   2.763  1.00 11.900          C  
ATOM    436  H   ALA A  29       3.919  -5.175   3.611  1.00 10.220          H  
ATOM    437  HA  ALA A  29       6.494  -6.029   4.668  1.00 10.190          H  
ATOM    438 1HB  ALA A  29       7.443  -4.906   2.681  1.00 14.280          H  
ATOM    439 2HB  ALA A  29       6.071  -5.934   2.225  1.00 14.280          H  
ATOM    440 3HB  ALA A  29       5.871  -4.181   2.332  1.00 14.280          H  
ATOM    441  N   GLY A  30       7.590  -3.837   5.481  1.00  8.210          N  
ATOM    442  CA  GLY A  30       8.021  -2.602   6.142  1.00  8.240          C  
ATOM    443  C   GLY A  30       7.964  -1.412   5.185  1.00  7.760          C  
ATOM    444  O   GLY A  30       7.909  -0.263   5.609  1.00  7.790          O  
ATOM    445  H   GLY A  30       8.218  -4.636   5.431  1.00  9.850          H  
ATOM    446 1HA  GLY A  30       7.366  -2.414   6.995  1.00  9.890          H  
ATOM    447 2HA  GLY A  30       9.024  -2.718   6.529  1.00  9.890          H  
ATOM    448  N   ASN A  31       7.967  -1.712   3.881  1.00  7.600          N  
ATOM    449  CA  ASN A  31       7.905  -0.722   2.825  1.00  7.420          C  
ATOM    450  C   ASN A  31       6.451  -0.388   2.452  1.00  6.810          C  
ATOM    451  O   ASN A  31       6.202   0.437   1.568  1.00  6.990          O  
ATOM    452  CB  ASN A  31       8.611  -1.245   1.591  1.00 10.460          C  
ATOM    453  CG  ASN A  31      10.071  -1.450   1.767  1.00 10.460          C  
ATOM    454  OD1 ASN A  31      10.732  -0.827   2.583  1.00 10.460          O  
ATOM    455  ND2 ASN A  31      10.607  -2.344   0.989  1.00 10.460          N  
ATOM    456  H   ASN A  31       8.033  -2.690   3.644  1.00  9.120          H  
ATOM    457  HA  ASN A  31       8.381   0.188   3.179  1.00  8.900          H  
ATOM    458 1HB  ASN A  31       8.153  -2.188   1.288  1.00 12.550          H  
ATOM    459 2HB  ASN A  31       8.472  -0.550   0.786  1.00 12.550          H  
ATOM    460 1HD2 ASN A  31      11.590  -2.530   1.046  1.00 12.550          H  
ATOM    461 2HD2 ASN A  31      10.044  -2.837   0.327  1.00 12.550          H  
ATOM    462  N   ASP A  32       5.486  -1.053   3.087  1.00  6.390          N  
ATOM    463  CA  ASP A  32       4.084  -0.767   2.819  1.00  6.100          C  
ATOM    464  C   ASP A  32       3.580   0.106   3.937  1.00  5.610          C  
ATOM    465  O   ASP A  32       2.929   1.128   3.702  1.00  5.770          O  
ATOM    466  CB  ASP A  32       3.198  -2.014   2.774  1.00  8.660          C  
ATOM    467  CG  ASP A  32       3.407  -2.971   1.631  1.00  8.660          C  
ATOM    468  OD1 ASP A  32       3.421  -2.533   0.479  1.00  8.660          O  
ATOM    469  OD2 ASP A  32       3.498  -4.175   1.912  1.00  8.660          O  
ATOM    470  H   ASP A  32       5.723  -1.708   3.826  1.00  7.670          H  
ATOM    471  HA  ASP A  32       3.999  -0.232   1.876  1.00  7.320          H  
ATOM    472 1HB  ASP A  32       3.408  -2.560   3.668  1.00 10.390          H  
ATOM    473 2HB  ASP A  32       2.151  -1.723   2.811  1.00 10.390          H  
ATOM    474  N   VAL A  33       3.911  -0.286   5.166  1.00  5.370          N  
ATOM    475  CA  VAL A  33       3.512   0.486   6.323  1.00  5.190          C  
ATOM    476  C   VAL A  33       4.781   0.742   7.119  1.00  4.860          C  
ATOM    477  O   VAL A  33       5.419  -0.198   7.587  1.00  4.930          O  
ATOM    478  CB  VAL A  33       2.472  -0.258   7.173  1.00  7.340          C  
ATOM    479  CG1 VAL A  33       2.069   0.613   8.333  1.00  7.340          C  
ATOM    480  CG2 VAL A  33       1.267  -0.631   6.330  1.00  7.340          C  
ATOM    481  H   VAL A  33       4.460  -1.145   5.283  1.00  6.440          H  
ATOM    482  HA  VAL A  33       3.095   1.440   6.006  1.00  6.230          H  
ATOM    483  HB  VAL A  33       2.928  -1.158   7.582  1.00  8.810          H  
ATOM    484 1HG1 VAL A  33       1.354   0.080   8.960  1.00  8.810          H  
ATOM    485 2HG1 VAL A  33       2.933   0.873   8.914  1.00  8.810          H  
ATOM    486 3HG1 VAL A  33       1.611   1.526   7.960  1.00  8.810          H  
ATOM    487 1HG2 VAL A  33       0.545  -1.161   6.949  1.00  8.810          H  
ATOM    488 2HG2 VAL A  33       0.812   0.274   5.930  1.00  8.810          H  
ATOM    489 3HG2 VAL A  33       1.573  -1.271   5.513  1.00  8.810          H  
ATOM    490  N   LEU A  34       5.102   2.007   7.312  1.00  4.900          N  
ATOM    491  CA  LEU A  34       6.328   2.409   7.977  1.00  4.920          C  
ATOM    492  C   LEU A  34       6.169   2.386   9.502  1.00  5.030          C  
ATOM    493  O   LEU A  34       5.062   2.497  10.038  1.00  5.380          O  
ATOM    494  CB  LEU A  34       6.695   3.838   7.519  1.00  6.880          C  
ATOM    495  CG  LEU A  34       6.878   4.059   5.958  1.00  6.880          C  
ATOM    496  CD1 LEU A  34       7.144   5.526   5.690  1.00  6.880          C  
ATOM    497  CD2 LEU A  34       7.985   3.244   5.382  1.00  6.880          C  
ATOM    498  H   LEU A  34       4.494   2.717   6.938  1.00  5.880          H  
ATOM    499  HA  LEU A  34       7.121   1.713   7.705  1.00  5.900          H  
ATOM    500 1HB  LEU A  34       5.911   4.514   7.851  1.00  8.260          H  
ATOM    501 2HB  LEU A  34       7.624   4.127   8.009  1.00  8.260          H  
ATOM    502  HG  LEU A  34       5.974   3.774   5.472  1.00  8.260          H  
ATOM    503 1HD1 LEU A  34       7.234   5.688   4.615  1.00  8.260          H  
ATOM    504 2HD1 LEU A  34       6.320   6.125   6.074  1.00  8.260          H  
ATOM    505 3HD1 LEU A  34       8.067   5.825   6.181  1.00  8.260          H  
ATOM    506 1HD2 LEU A  34       8.036   3.437   4.319  1.00  8.260          H  
ATOM    507 2HD2 LEU A  34       8.905   3.527   5.833  1.00  8.260          H  
ATOM    508 3HD2 LEU A  34       7.806   2.187   5.542  1.00  8.260          H  
ATOM    509  N   PHE A  35       7.289   2.243  10.196  1.00  5.150          N  
ATOM    510  CA  PHE A  35       7.334   2.301  11.652  1.00  5.650          C  
ATOM    511  C   PHE A  35       8.644   2.893  12.123  1.00  5.690          C  
ATOM    512  O   PHE A  35       9.703   2.545  11.591  1.00  5.760          O  
ATOM    513  CB  PHE A  35       7.235   0.924  12.286  1.00  7.710          C  
ATOM    514  CG  PHE A  35       7.258   0.958  13.746  1.00  7.710          C  
ATOM    515  CD1 PHE A  35       6.111   1.174  14.474  1.00  7.710          C  
ATOM    516  CD2 PHE A  35       8.458   0.797  14.410  1.00  7.710          C  
ATOM    517  CE1 PHE A  35       6.166   1.233  15.845  1.00  7.710          C  
ATOM    518  CE2 PHE A  35       8.518   0.857  15.771  1.00  7.710          C  
ATOM    519  CZ  PHE A  35       7.371   1.077  16.493  1.00  7.710          C  
ATOM    520  H   PHE A  35       8.146   2.106   9.686  1.00  6.180          H  
ATOM    521  HA  PHE A  35       6.519   2.933  12.009  1.00  6.780          H  
ATOM    522 1HB  PHE A  35       6.352   0.410  11.958  1.00  9.250          H  
ATOM    523 2HB  PHE A  35       8.087   0.362  11.992  1.00  9.250          H  
ATOM    524  HD1 PHE A  35       5.159   1.305  13.955  1.00  9.250          H  
ATOM    525  HD2 PHE A  35       9.365   0.631  13.827  1.00  9.250          H  
ATOM    526  HE1 PHE A  35       5.257   1.408  16.422  1.00  9.250          H  
ATOM    527  HE2 PHE A  35       9.468   0.739  16.283  1.00  9.250          H  
ATOM    528  HZ  PHE A  35       7.415   1.128  17.580  1.00  9.250          H  
ATOM    529  N   GLY A  36       8.576   3.760  13.120  1.00  5.960          N  
ATOM    530  CA  GLY A  36       9.765   4.327  13.717  1.00  6.200          C  
ATOM    531  C   GLY A  36       9.382   5.390  14.725  1.00  6.200          C  
ATOM    532  O   GLY A  36       8.201   5.684  14.917  1.00  6.470          O  
ATOM    533  H   GLY A  36       7.675   4.030  13.493  1.00  7.150          H  
ATOM    534 1HA  GLY A  36      10.333   3.539  14.212  1.00  7.440          H  
ATOM    535 2HA  GLY A  36      10.406   4.753  12.945  1.00  7.440          H  
ATOM    536  N   CYS A  37      10.389   6.001  15.337  1.00  6.290          N  
ATOM    537  CA  CYS A  37      10.202   7.043  16.348  1.00  6.730          C  
ATOM    538  C   CYS A  37       9.813   8.405  15.761  1.00  6.720          C  
ATOM    539  O   CYS A  37       9.509   9.346  16.492  1.00  6.610          O  
ATOM    540  CB  CYS A  37      11.484   7.186  17.167  1.00  9.250          C  
ATOM    541  SG  CYS A  37      12.901   7.794  16.219  1.00  9.250          S  
ATOM    542  H   CYS A  37      11.332   5.698  15.117  1.00  7.550          H  
ATOM    543  HA  CYS A  37       9.404   6.722  17.019  1.00  8.080          H  
ATOM    544 1HB  CYS A  37      11.308   7.877  17.993  1.00 11.100          H  
ATOM    545 2HB  CYS A  37      11.751   6.222  17.597  1.00 11.100          H  
ATOM    546  HG  CYS A  37      13.753   7.802  17.241  1.00 11.100          H  
ATOM    547  N   GLY A  38       9.885   8.519  14.435  1.00  7.130          N  
ATOM    548  CA  GLY A  38       9.580   9.753  13.710  1.00  7.420          C  
ATOM    549  C   GLY A  38      10.823  10.604  13.482  1.00  7.070          C  
ATOM    550  O   GLY A  38      10.819  11.567  12.711  1.00  7.430          O  
ATOM    551  H   GLY A  38      10.134   7.692  13.914  1.00  8.560          H  
ATOM    552 1HA  GLY A  38       9.125   9.504  12.750  1.00  8.900          H  
ATOM    553 2HA  GLY A  38       8.842  10.326  14.270  1.00  8.900          H  
ATOM    554  N   GLY A  39      11.916  10.210  14.112  1.00  6.590          N  
ATOM    555  CA  GLY A  39      13.192  10.897  14.039  1.00  6.520          C  
ATOM    556  C   GLY A  39      13.896  10.613  12.731  1.00  6.030          C  
ATOM    557  O   GLY A  39      14.961  10.000  12.703  1.00  5.970          O  
ATOM    558  H   GLY A  39      11.848   9.393  14.700  1.00  7.910          H  
ATOM    559 1HA  GLY A  39      13.041  11.972  14.148  1.00  7.820          H  
ATOM    560 2HA  GLY A  39      13.820  10.578  14.870  1.00  7.820          H  
ATOM    561  N   ALA A  40      13.340  11.105  11.635  1.00  6.010          N  
ATOM    562  CA  ALA A  40      13.931  10.867  10.323  1.00  5.990          C  
ATOM    563  C   ALA A  40      15.373  11.374  10.292  1.00  5.420          C  
ATOM    564  O   ALA A  40      16.225  10.769   9.640  1.00  4.800          O  
ATOM    565  CB  ALA A  40      13.120  11.528   9.230  1.00  8.390          C  
ATOM    566  H   ALA A  40      12.450  11.602  11.754  1.00  7.210          H  
ATOM    567  HA  ALA A  40      13.941   9.790  10.145  1.00  7.190          H  
ATOM    568 1HB  ALA A  40      13.572  11.316   8.261  1.00 10.070          H  
ATOM    569 2HB  ALA A  40      12.102  11.142   9.251  1.00 10.070          H  
ATOM    570 3HB  ALA A  40      13.105  12.605   9.395  1.00 10.070          H  
ATOM    571  N   ASP A  41      15.668  12.462  11.025  1.00  5.790          N  
ATOM    572  CA  ASP A  41      17.001  13.035  11.057  1.00  5.520          C  
ATOM    573  C   ASP A  41      17.978  12.204  11.894  1.00  5.110          C  
ATOM    574  O   ASP A  41      19.177  12.472  11.891  1.00  4.990          O  
ATOM    575  CB  ASP A  41      16.927  14.475  11.552  1.00  7.840          C  
ATOM    576  CG  ASP A  41      16.319  14.548  12.912  1.00  7.840          C  
ATOM    577  OD1 ASP A  41      15.234  14.001  13.062  1.00  7.840          O  
ATOM    578  OD2 ASP A  41      16.909  15.124  13.819  1.00  7.840          O  
ATOM    579  H   ASP A  41      14.952  12.946  11.583  1.00  6.950          H  
ATOM    580  HA  ASP A  41      17.378  13.058  10.035  1.00  6.620          H  
ATOM    581 1HB  ASP A  41      17.929  14.902  11.586  1.00  9.400          H  
ATOM    582 2HB  ASP A  41      16.332  15.073  10.861  1.00  9.400          H  
ATOM    583  N   LYS A  42      17.470  11.186  12.594  1.00  5.090          N  
ATOM    584  CA  LYS A  42      18.290  10.286  13.392  1.00  4.860          C  
ATOM    585  C   LYS A  42      18.473   9.023  12.554  1.00  4.190          C  
ATOM    586  O   LYS A  42      19.549   8.428  12.525  1.00  4.030          O  
ATOM    587  CB  LYS A  42      17.632   9.934  14.740  1.00  6.900          C  
ATOM    588  CG  LYS A  42      17.829  10.960  15.876  1.00  6.900          C  
ATOM    589  CD  LYS A  42      16.981  12.211  15.648  1.00  6.900          C  
ATOM    590  CE  LYS A  42      17.086  13.220  16.780  1.00  6.900          C  
ATOM    591  NZ  LYS A  42      16.281  14.450  16.480  1.00  6.900          N  
ATOM    592  H   LYS A  42      16.471  11.015  12.560  1.00  6.110          H  
ATOM    593  HA  LYS A  42      19.267  10.734  13.566  1.00  5.830          H  
ATOM    594 1HB  LYS A  42      16.564   9.802  14.597  1.00  8.280          H  
ATOM    595 2HB  LYS A  42      18.025   8.980  15.089  1.00  8.280          H  
ATOM    596 1HG  LYS A  42      17.549  10.506  16.827  1.00  8.280          H  
ATOM    597 2HG  LYS A  42      18.878  11.248  15.922  1.00  8.280          H  
ATOM    598 1HD  LYS A  42      17.345  12.715  14.769  1.00  8.280          H  
ATOM    599 2HD  LYS A  42      15.938  11.948  15.483  1.00  8.280          H  
ATOM    600 1HE  LYS A  42      16.732  12.777  17.707  1.00  8.280          H  
ATOM    601 2HE  LYS A  42      18.130  13.506  16.897  1.00  8.280          H  
ATOM    602 1HZ  LYS A  42      16.373  15.120  17.220  1.00  8.280          H  
ATOM    603 2HZ  LYS A  42      16.621  14.862  15.590  1.00  8.280          H  
ATOM    604 3HZ  LYS A  42      15.314  14.208  16.365  1.00  8.280          H  
ATOM    605  N   LEU A  43      17.427   8.626  11.821  1.00  3.990          N  
ATOM    606  CA  LEU A  43      17.504   7.428  10.979  1.00  3.540          C  
ATOM    607  C   LEU A  43      18.553   7.671   9.881  1.00  3.210          C  
ATOM    608  O   LEU A  43      19.340   6.792   9.522  1.00  3.050          O  
ATOM    609  CB  LEU A  43      16.129   7.078  10.382  1.00  5.140          C  
ATOM    610  CG  LEU A  43      15.204   6.138  11.259  1.00  5.140          C  
ATOM    611  CD1 LEU A  43      14.821   6.816  12.563  1.00  5.140          C  
ATOM    612  CD2 LEU A  43      13.956   5.786  10.491  1.00  5.140          C  
ATOM    613  H   LEU A  43      16.547   9.136  11.915  1.00  4.790          H  
ATOM    614  HA  LEU A  43      17.835   6.591  11.589  1.00  4.250          H  
ATOM    615 1HB  LEU A  43      15.590   8.006  10.212  1.00  6.160          H  
ATOM    616 2HB  LEU A  43      16.284   6.600   9.424  1.00  6.160          H  
ATOM    617  HG  LEU A  43      15.750   5.229  11.503  1.00  6.160          H  
ATOM    618 1HD1 LEU A  43      14.195   6.142  13.148  1.00  6.160          H  
ATOM    619 2HD1 LEU A  43      15.705   7.065  13.141  1.00  6.160          H  
ATOM    620 3HD1 LEU A  43      14.264   7.714  12.345  1.00  6.160          H  
ATOM    621 1HD2 LEU A  43      13.335   5.126  11.098  1.00  6.160          H  
ATOM    622 2HD2 LEU A  43      13.399   6.691  10.254  1.00  6.160          H  
ATOM    623 3HD2 LEU A  43      14.219   5.287   9.581  1.00  6.160          H  
ATOM    624  N   LYS A  44      18.670   8.921   9.449  1.00  3.410          N  
ATOM    625  CA  LYS A  44      19.639   9.339   8.444  1.00  3.350          C  
ATOM    626  C   LYS A  44      21.081   9.418   8.965  1.00  3.240          C  
ATOM    627  O   LYS A  44      21.985   9.770   8.211  1.00  3.340          O  
ATOM    628  CB  LYS A  44      19.242  10.700   7.867  1.00  4.710          C  
ATOM    629  CG  LYS A  44      17.976  10.725   7.003  1.00  4.710          C  
ATOM    630  CD  LYS A  44      18.251  10.127   5.626  1.00  4.710          C  
ATOM    631  CE  LYS A  44      17.070  10.271   4.692  1.00  4.710          C  
ATOM    632  NZ  LYS A  44      17.434   9.856   3.310  1.00  4.710          N  
ATOM    633  H   LYS A  44      17.981   9.606   9.779  1.00  4.090          H  
ATOM    634  HA  LYS A  44      19.630   8.600   7.646  1.00  4.020          H  
ATOM    635 1HB  LYS A  44      19.084  11.397   8.694  1.00  5.660          H  
ATOM    636 2HB  LYS A  44      20.062  11.090   7.265  1.00  5.660          H  
ATOM    637 1HG  LYS A  44      17.200  10.129   7.477  1.00  5.660          H  
ATOM    638 2HG  LYS A  44      17.616  11.748   6.905  1.00  5.660          H  
ATOM    639 1HD  LYS A  44      19.118  10.617   5.169  1.00  5.660          H  
ATOM    640 2HD  LYS A  44      18.472   9.066   5.716  1.00  5.660          H  
ATOM    641 1HE  LYS A  44      16.255   9.642   5.049  1.00  5.660          H  
ATOM    642 2HE  LYS A  44      16.737  11.308   4.677  1.00  5.660          H  
ATOM    643 1HZ  LYS A  44      16.663   9.948   2.688  1.00  5.660          H  
ATOM    644 2HZ  LYS A  44      18.213  10.449   2.965  1.00  5.660          H  
ATOM    645 3HZ  LYS A  44      17.767   8.907   3.284  1.00  5.660          H  
ATOM    646  N   LYS A  45      21.300   9.116  10.253  1.00  3.320          N  
ATOM    647  CA  LYS A  45      22.637   9.087  10.837  1.00  3.540          C  
ATOM    648  C   LYS A  45      23.084   7.636  11.035  1.00  3.390          C  
ATOM    649  O   LYS A  45      24.105   7.363  11.672  1.00  3.760          O  
ATOM    650  CB  LYS A  45      22.674   9.878  12.141  1.00  4.870          C  
ATOM    651  CG  LYS A  45      22.432  11.367  11.943  1.00  4.870          C  
ATOM    652  CD  LYS A  45      22.463  12.134  13.256  1.00  4.870          C  
ATOM    653  CE  LYS A  45      22.231  13.624  13.023  1.00  4.870          C  
ATOM    654  NZ  LYS A  45      22.184  14.386  14.296  1.00  4.870          N  
ATOM    655  H   LYS A  45      20.523   8.864  10.865  1.00  3.980          H  
ATOM    656  HA  LYS A  45      23.332   9.551  10.140  1.00  4.250          H  
ATOM    657 1HB  LYS A  45      21.905   9.498  12.815  1.00  5.840          H  
ATOM    658 2HB  LYS A  45      23.638   9.743  12.626  1.00  5.840          H  
ATOM    659 1HG  LYS A  45      23.189  11.767  11.272  1.00  5.840          H  
ATOM    660 2HG  LYS A  45      21.459  11.502  11.476  1.00  5.840          H  
ATOM    661 1HD  LYS A  45      21.676  11.755  13.911  1.00  5.840          H  
ATOM    662 2HD  LYS A  45      23.426  11.989  13.744  1.00  5.840          H  
ATOM    663 1HE  LYS A  45      23.036  14.018  12.405  1.00  5.840          H  
ATOM    664 2HE  LYS A  45      21.287  13.760  12.500  1.00  5.840          H  
ATOM    665 1HZ  LYS A  45      22.023  15.362  14.093  1.00  5.840          H  
ATOM    666 2HZ  LYS A  45      21.429  14.034  14.868  1.00  5.840          H  
ATOM    667 3HZ  LYS A  45      23.058  14.282  14.788  1.00  5.840          H  
ATOM    668  N   SER A  46      22.307   6.721  10.461  1.00  3.220          N  
ATOM    669  CA  SER A  46      22.522   5.285  10.484  1.00  3.260          C  
ATOM    670  C   SER A  46      23.878   4.850   9.933  1.00  3.000          C  
ATOM    671  O   SER A  46      24.447   5.528   9.071  1.00  2.940          O  
ATOM    672  CB  SER A  46      21.454   4.600   9.649  1.00  4.550          C  
ATOM    673  OG  SER A  46      21.769   3.248   9.439  1.00  4.550          O  
ATOM    674  H   SER A  46      21.459   7.035   9.982  1.00  3.860          H  
ATOM    675  HA  SER A  46      22.400   4.977  11.515  1.00  3.910          H  
ATOM    676 1HB  SER A  46      20.499   4.665  10.165  1.00  5.460          H  
ATOM    677 2HB  SER A  46      21.345   5.109   8.693  1.00  5.460          H  
ATOM    678  HG  SER A  46      20.945   2.840   9.083  1.00  5.460          H  
ATOM    679  N   PRO A  47      24.453   3.725  10.421  1.00  3.300          N  
ATOM    680  CA  PRO A  47      25.675   3.107   9.921  1.00  3.480          C  
ATOM    681  C   PRO A  47      25.657   2.954   8.400  1.00  3.200          C  
ATOM    682  O   PRO A  47      26.718   2.895   7.774  1.00  3.440          O  
ATOM    683  CB  PRO A  47      25.674   1.751  10.636  1.00  5.220          C  
ATOM    684  CG  PRO A  47      24.969   2.022  11.950  1.00  5.220          C  
ATOM    685  CD  PRO A  47      23.891   3.032  11.627  1.00  5.220          C  
ATOM    686  HA  PRO A  47      26.533   3.715  10.235  1.00  4.180          H  
ATOM    687 1HB  PRO A  47      25.163   1.000  10.016  1.00  6.260          H  
ATOM    688 2HB  PRO A  47      26.709   1.403  10.771  1.00  6.260          H  
ATOM    689 1HG  PRO A  47      24.557   1.083  12.359  1.00  6.260          H  
ATOM    690 2HG  PRO A  47      25.688   2.398  12.689  1.00  6.260          H  
ATOM    691 1HD  PRO A  47      22.942   2.527  11.419  1.00  6.260          H  
ATOM    692 2HD  PRO A  47      23.829   3.720  12.486  1.00  6.260          H  
ATOM    693  N   ILE A  48      24.466   2.860   7.799  1.00  3.170          N  
ATOM    694  CA  ILE A  48      24.385   2.729   6.360  1.00  3.250          C  
ATOM    695  C   ILE A  48      23.591   3.892   5.770  1.00  3.050          C  
ATOM    696  O   ILE A  48      22.886   3.716   4.770  1.00  3.230          O  
ATOM    697  CB  ILE A  48      23.666   1.412   5.987  1.00  4.520          C  
ATOM    698  CG1 ILE A  48      22.216   1.396   6.660  1.00  4.520          C  
ATOM    699  CG2 ILE A  48      24.510   0.229   6.461  1.00  4.520          C  
ATOM    700  CD1 ILE A  48      21.257   0.339   6.157  1.00  4.520          C  
ATOM    701  H   ILE A  48      23.603   2.913   8.343  1.00  3.800          H  
ATOM    702  HA  ILE A  48      25.393   2.738   5.937  1.00  3.900          H  
ATOM    703  HB  ILE A  48      23.538   1.351   4.905  1.00  5.420          H  
ATOM    704 1HG1 ILE A  48      22.339   1.238   7.730  1.00  5.420          H  
ATOM    705 2HG1 ILE A  48      21.731   2.354   6.509  1.00  5.420          H  
ATOM    706 1HG2 ILE A  48      24.024  -0.705   6.198  1.00  5.420          H  
ATOM    707 2HG2 ILE A  48      25.486   0.274   5.979  1.00  5.420          H  
ATOM    708 3HG2 ILE A  48      24.640   0.277   7.540  1.00  5.420          H  
ATOM    709 1HD1 ILE A  48      20.311   0.437   6.696  1.00  5.420          H  
ATOM    710 2HD1 ILE A  48      21.081   0.494   5.090  1.00  5.420          H  
ATOM    711 3HD1 ILE A  48      21.657  -0.655   6.318  1.00  5.420          H  
ATOM    712  N   ALA A  49      23.782   5.094   6.326  1.00  3.220          N  
ATOM    713  CA  ALA A  49      23.103   6.300   5.859  1.00  3.690          C  
ATOM    714  C   ALA A  49      23.427   6.642   4.423  1.00  3.340          C  
ATOM    715  O   ALA A  49      22.555   7.083   3.668  1.00  3.380          O  
ATOM    716  CB  ALA A  49      23.467   7.476   6.733  1.00  4.980          C  
ATOM    717  H   ALA A  49      24.364   5.168   7.167  1.00  3.860          H  
ATOM    718  HA  ALA A  49      22.043   6.132   5.929  1.00  4.430          H  
ATOM    719 1HB  ALA A  49      22.925   8.355   6.388  1.00  5.970          H  
ATOM    720 2HB  ALA A  49      23.196   7.268   7.763  1.00  5.970          H  
ATOM    721 3HB  ALA A  49      24.536   7.661   6.673  1.00  5.970          H  
ATOM    722  N   GLN A  50      24.671   6.415   4.028  1.00  3.350          N  
ATOM    723  CA  GLN A  50      25.117   6.748   2.693  1.00  3.490          C  
ATOM    724  C   GLN A  50      24.416   5.888   1.663  1.00  3.240          C  
ATOM    725  O   GLN A  50      24.121   6.359   0.559  1.00  3.510          O  
ATOM    726  CB  GLN A  50      26.633   6.587   2.595  1.00  4.830          C  
ATOM    727  CG  GLN A  50      27.412   7.568   3.481  1.00  4.830          C  
ATOM    728  CD  GLN A  50      27.446   7.124   4.937  1.00  4.830          C  
ATOM    729  OE1 GLN A  50      26.945   6.044   5.270  1.00  4.830          O  
ATOM    730  NE2 GLN A  50      28.007   7.944   5.808  1.00  4.830          N  
ATOM    731  H   GLN A  50      25.337   6.029   4.702  1.00  4.020          H  
ATOM    732  HA  GLN A  50      24.856   7.791   2.493  1.00  4.190          H  
ATOM    733 1HB  GLN A  50      26.914   5.569   2.862  1.00  5.800          H  
ATOM    734 2HB  GLN A  50      26.944   6.751   1.565  1.00  5.800          H  
ATOM    735 1HG  GLN A  50      28.439   7.623   3.120  1.00  5.800          H  
ATOM    736 2HG  GLN A  50      26.943   8.552   3.428  1.00  5.800          H  
ATOM    737 1HE2 GLN A  50      28.044   7.691   6.780  1.00  5.800          H  
ATOM    738 2HE2 GLN A  50      28.396   8.814   5.503  1.00  5.800          H  
ATOM    739  N   ASP A  51      24.137   4.635   2.031  1.00  3.000          N  
ATOM    740  CA  ASP A  51      23.470   3.730   1.121  1.00  3.030          C  
ATOM    741  C   ASP A  51      22.003   4.096   1.072  1.00  2.790          C  
ATOM    742  O   ASP A  51      21.418   4.175   0.001  1.00  2.930          O  
ATOM    743  CB  ASP A  51      23.626   2.281   1.560  1.00  4.230          C  
ATOM    744  CG  ASP A  51      25.037   1.733   1.427  1.00  4.230          C  
ATOM    745  OD1 ASP A  51      25.855   2.291   0.731  1.00  4.230          O  
ATOM    746  OD2 ASP A  51      25.268   0.714   2.012  1.00  4.230          O  
ATOM    747  H   ASP A  51      24.410   4.310   2.950  1.00  3.600          H  
ATOM    748  HA  ASP A  51      23.902   3.848   0.127  1.00  3.640          H  
ATOM    749 1HB  ASP A  51      23.293   2.178   2.590  1.00  5.080          H  
ATOM    750 2HB  ASP A  51      22.985   1.665   0.951  1.00  5.080          H  
ATOM    751  N   LEU A  52      21.410   4.485   2.203  1.00  2.770          N  
ATOM    752  CA  LEU A  52      19.986   4.813   2.174  1.00  3.020          C  
ATOM    753  C   LEU A  52      19.741   5.956   1.166  1.00  3.220          C  
ATOM    754  O   LEU A  52      18.773   5.923   0.388  1.00  3.450          O  
ATOM    755  CB  LEU A  52      19.522   5.258   3.577  1.00  4.130          C  
ATOM    756  CG  LEU A  52      19.558   4.178   4.717  1.00  4.130          C  
ATOM    757  CD1 LEU A  52      19.300   4.866   6.070  1.00  4.130          C  
ATOM    758  CD2 LEU A  52      18.529   3.052   4.480  1.00  4.130          C  
ATOM    759  H   LEU A  52      21.926   4.443   3.090  1.00  3.320          H  
ATOM    760  HA  LEU A  52      19.427   3.944   1.850  1.00  3.620          H  
ATOM    761 1HB  LEU A  52      20.149   6.093   3.892  1.00  4.950          H  
ATOM    762 2HB  LEU A  52      18.499   5.618   3.496  1.00  4.950          H  
ATOM    763  HG  LEU A  52      20.537   3.751   4.745  1.00  4.950          H  
ATOM    764 1HD1 LEU A  52      19.394   4.138   6.860  1.00  4.950          H  
ATOM    765 2HD1 LEU A  52      20.009   5.640   6.247  1.00  4.950          H  
ATOM    766 3HD1 LEU A  52      18.313   5.296   6.087  1.00  4.950          H  
ATOM    767 1HD2 LEU A  52      18.603   2.318   5.284  1.00  4.950          H  
ATOM    768 2HD2 LEU A  52      17.527   3.476   4.468  1.00  4.950          H  
ATOM    769 3HD2 LEU A  52      18.726   2.554   3.536  1.00  4.950          H  
ATOM    770  N   ASP A  53      20.648   6.949   1.147  1.00  3.410          N  
ATOM    771  CA  ASP A  53      20.498   8.057   0.204  1.00  3.990          C  
ATOM    772  C   ASP A  53      20.839   7.664  -1.237  1.00  3.960          C  
ATOM    773  O   ASP A  53      20.133   8.071  -2.172  1.00  4.360          O  
ATOM    774  CB  ASP A  53      21.346   9.240   0.642  1.00  5.350          C  
ATOM    775  CG  ASP A  53      20.779   9.971   1.869  1.00  5.350          C  
ATOM    776  OD1 ASP A  53      19.595   9.828   2.180  1.00  5.350          O  
ATOM    777  OD2 ASP A  53      21.527  10.669   2.489  1.00  5.350          O  
ATOM    778  H   ASP A  53      21.405   6.952   1.841  1.00  4.090          H  
ATOM    779  HA  ASP A  53      19.458   8.372   0.221  1.00  4.790          H  
ATOM    780 1HB  ASP A  53      22.352   8.881   0.886  1.00  6.420          H  
ATOM    781 2HB  ASP A  53      21.438   9.945  -0.179  1.00  6.420          H  
ATOM    782  N   LEU A  54      21.881   6.850  -1.443  1.00  3.690          N  
ATOM    783  CA  LEU A  54      22.200   6.423  -2.799  1.00  4.010          C  
ATOM    784  C   LEU A  54      21.085   5.580  -3.372  1.00  3.860          C  
ATOM    785  O   LEU A  54      20.697   5.744  -4.532  1.00  4.320          O  
ATOM    786  CB  LEU A  54      23.499   5.620  -2.854  1.00  5.490          C  
ATOM    787  CG  LEU A  54      23.892   5.052  -4.264  1.00  5.490          C  
ATOM    788  CD1 LEU A  54      24.066   6.181  -5.299  1.00  5.490          C  
ATOM    789  CD2 LEU A  54      25.167   4.246  -4.126  1.00  5.490          C  
ATOM    790  H   LEU A  54      22.484   6.552  -0.666  1.00  4.430          H  
ATOM    791  HA  LEU A  54      22.304   7.313  -3.406  1.00  4.810          H  
ATOM    792 1HB  LEU A  54      24.311   6.249  -2.491  1.00  6.580          H  
ATOM    793 2HB  LEU A  54      23.401   4.775  -2.167  1.00  6.580          H  
ATOM    794  HG  LEU A  54      23.102   4.400  -4.611  1.00  6.580          H  
ATOM    795 1HD1 LEU A  54      24.329   5.741  -6.262  1.00  6.580          H  
ATOM    796 2HD1 LEU A  54      23.140   6.739  -5.413  1.00  6.580          H  
ATOM    797 3HD1 LEU A  54      24.857   6.848  -4.981  1.00  6.580          H  
ATOM    798 1HD2 LEU A  54      25.437   3.823  -5.094  1.00  6.580          H  
ATOM    799 2HD2 LEU A  54      25.974   4.892  -3.773  1.00  6.580          H  
ATOM    800 3HD2 LEU A  54      25.009   3.440  -3.406  1.00  6.580          H  
ATOM    801  N   TYR A  55      20.562   4.669  -2.567  1.00  3.420          N  
ATOM    802  CA  TYR A  55      19.526   3.794  -3.032  1.00  3.610          C  
ATOM    803  C   TYR A  55      18.363   4.612  -3.552  1.00  3.910          C  
ATOM    804  O   TYR A  55      17.861   4.313  -4.638  1.00  4.300          O  
ATOM    805  CB  TYR A  55      18.977   2.935  -1.914  1.00  4.980          C  
ATOM    806  CG  TYR A  55      19.812   1.817  -1.308  1.00  4.980          C  
ATOM    807  CD1 TYR A  55      19.637   1.560   0.042  1.00  4.980          C  
ATOM    808  CD2 TYR A  55      20.675   1.041  -2.048  1.00  4.980          C  
ATOM    809  CE1 TYR A  55      20.299   0.547   0.659  1.00  4.980          C  
ATOM    810  CE2 TYR A  55      21.355   0.010  -1.426  1.00  4.980          C  
ATOM    811  CZ  TYR A  55      21.165  -0.241  -0.076  1.00  4.980          C  
ATOM    812  OH  TYR A  55      21.839  -1.284   0.533  1.00  4.980          O  
ATOM    813  H   TYR A  55      20.918   4.564  -1.623  1.00  4.100          H  
ATOM    814  HA  TYR A  55      19.909   3.184  -3.846  1.00  4.330          H  
ATOM    815 1HB  TYR A  55      18.653   3.585  -1.098  1.00  5.970          H  
ATOM    816 2HB  TYR A  55      18.107   2.485  -2.315  1.00  5.970          H  
ATOM    817  HD1 TYR A  55      18.948   2.171   0.610  1.00  5.970          H  
ATOM    818  HD2 TYR A  55      20.816   1.223  -3.110  1.00  5.970          H  
ATOM    819  HE1 TYR A  55      20.138   0.363   1.718  1.00  5.970          H  
ATOM    820  HE2 TYR A  55      22.035  -0.614  -2.005  1.00  5.970          H  
ATOM    821  HH  TYR A  55      22.476  -1.658  -0.084  1.00  5.970          H  
ATOM    822  N   THR A  56      17.976   5.672  -2.811  1.00  3.960          N  
ATOM    823  CA  THR A  56      16.869   6.538  -3.218  1.00  4.580          C  
ATOM    824  C   THR A  56      17.185   7.153  -4.575  1.00  5.070          C  
ATOM    825  O   THR A  56      16.371   7.098  -5.501  1.00  5.560          O  
ATOM    826  CB  THR A  56      16.619   7.683  -2.196  1.00  6.160          C  
ATOM    827  OG1 THR A  56      16.265   7.135  -0.908  1.00  6.160          O  
ATOM    828  CG2 THR A  56      15.453   8.579  -2.687  1.00  6.160          C  
ATOM    829  H   THR A  56      18.417   5.819  -1.900  1.00  4.750          H  
ATOM    830  HA  THR A  56      15.967   5.943  -3.303  1.00  5.500          H  
ATOM    831  HB  THR A  56      17.521   8.284  -2.093  1.00  7.400          H  
ATOM    832  HG1 THR A  56      17.045   6.687  -0.512  1.00  7.400          H  
ATOM    833 1HG2 THR A  56      15.292   9.373  -1.970  1.00  7.400          H  
ATOM    834 2HG2 THR A  56      15.691   9.024  -3.657  1.00  7.400          H  
ATOM    835 3HG2 THR A  56      14.550   7.982  -2.780  1.00  7.400          H  
ATOM    836  N   ARG A  57      18.405   7.668  -4.738  1.00  5.070          N  
ATOM    837  CA  ARG A  57      18.780   8.289  -6.010  1.00  5.710          C  
ATOM    838  C   ARG A  57      18.664   7.304  -7.182  1.00  5.810          C  
ATOM    839  O   ARG A  57      18.302   7.687  -8.300  1.00  6.390          O  
ATOM    840  CB  ARG A  57      20.195   8.861  -5.963  1.00  7.740          C  
ATOM    841  CG  ARG A  57      20.339  10.129  -5.109  1.00  7.740          C  
ATOM    842  CD  ARG A  57      21.640  10.835  -5.350  1.00  7.740          C  
ATOM    843  NE  ARG A  57      22.814  10.063  -4.912  1.00  7.740          N  
ATOM    844  CZ  ARG A  57      23.355  10.089  -3.668  1.00  7.740          C  
ATOM    845  NH1 ARG A  57      22.833  10.838  -2.718  1.00  7.740          N  
ATOM    846  NH2 ARG A  57      24.425   9.362  -3.402  1.00  7.740          N  
ATOM    847  H   ARG A  57      19.045   7.692  -3.936  1.00  6.080          H  
ATOM    848  HA  ARG A  57      18.096   9.118  -6.191  1.00  6.850          H  
ATOM    849 1HB  ARG A  57      20.873   8.114  -5.560  1.00  9.290          H  
ATOM    850 2HB  ARG A  57      20.522   9.094  -6.973  1.00  9.290          H  
ATOM    851 1HG  ARG A  57      19.517  10.815  -5.341  1.00  9.290          H  
ATOM    852 2HG  ARG A  57      20.288   9.854  -4.056  1.00  9.290          H  
ATOM    853 1HD  ARG A  57      21.740  11.016  -6.420  1.00  9.290          H  
ATOM    854 2HD  ARG A  57      21.637  11.791  -4.835  1.00  9.290          H  
ATOM    855  HE  ARG A  57      23.262   9.474  -5.602  1.00  9.290          H  
ATOM    856 1HH1 ARG A  57      22.020  11.403  -2.904  1.00  9.290          H  
ATOM    857 2HH1 ARG A  57      23.267  10.864  -1.804  1.00  9.290          H  
ATOM    858 1HH2 ARG A  57      24.842   8.789  -4.122  1.00  9.290          H  
ATOM    859 2HH2 ARG A  57      24.822   9.371  -2.473  1.00  9.290          H  
ATOM    860  N   LEU A  58      18.942   6.031  -6.925  1.00  5.350          N  
ATOM    861  CA  LEU A  58      18.897   4.978  -7.930  1.00  5.600          C  
ATOM    862  C   LEU A  58      17.484   4.389  -8.157  1.00  5.730          C  
ATOM    863  O   LEU A  58      17.332   3.456  -8.950  1.00  6.120          O  
ATOM    864  CB  LEU A  58      19.844   3.838  -7.517  1.00  7.740          C  
ATOM    865  CG  LEU A  58      21.372   4.166  -7.402  1.00  7.740          C  
ATOM    866  CD1 LEU A  58      22.087   2.944  -6.838  1.00  7.740          C  
ATOM    867  CD2 LEU A  58      21.954   4.549  -8.753  1.00  7.740          C  
ATOM    868  H   LEU A  58      19.275   5.792  -5.980  1.00  6.420          H  
ATOM    869  HA  LEU A  58      19.224   5.404  -8.875  1.00  6.720          H  
ATOM    870 1HB  LEU A  58      19.520   3.483  -6.538  1.00  9.290          H  
ATOM    871 2HB  LEU A  58      19.731   3.021  -8.226  1.00  9.290          H  
ATOM    872  HG  LEU A  58      21.514   4.990  -6.714  1.00  9.290          H  
ATOM    873 1HD1 LEU A  58      23.149   3.160  -6.733  1.00  9.290          H  
ATOM    874 2HD1 LEU A  58      21.669   2.699  -5.860  1.00  9.290          H  
ATOM    875 3HD1 LEU A  58      21.955   2.101  -7.511  1.00  9.290          H  
ATOM    876 1HD2 LEU A  58      23.015   4.765  -8.633  1.00  9.290          H  
ATOM    877 2HD2 LEU A  58      21.826   3.724  -9.453  1.00  9.290          H  
ATOM    878 3HD2 LEU A  58      21.455   5.433  -9.139  1.00  9.290          H  
ATOM    879  N   GLY A  59      16.454   4.907  -7.463  1.00  5.570          N  
ATOM    880  CA  GLY A  59      15.076   4.410  -7.601  1.00  5.880          C  
ATOM    881  C   GLY A  59      14.578   3.608  -6.395  1.00  5.710          C  
ATOM    882  O   GLY A  59      13.398   3.240  -6.297  1.00  6.200          O  
ATOM    883  H   GLY A  59      16.620   5.692  -6.825  1.00  6.680          H  
ATOM    884 1HA  GLY A  59      14.416   5.257  -7.772  1.00  7.060          H  
ATOM    885 2HA  GLY A  59      15.014   3.790  -8.492  1.00  7.060          H  
ATOM    886  N   GLY A  60      15.460   3.362  -5.444  1.00  5.230          N  
ATOM    887  CA  GLY A  60      15.155   2.618  -4.229  1.00  5.280          C  
ATOM    888  C   GLY A  60      14.407   3.507  -3.254  1.00  4.740          C  
ATOM    889  O   GLY A  60      14.915   3.879  -2.208  1.00  4.640          O  
ATOM    890  H   GLY A  60      16.408   3.712  -5.550  1.00  6.280          H  
ATOM    891 1HA  GLY A  60      14.562   1.735  -4.467  1.00  6.340          H  
ATOM    892 2HA  GLY A  60      16.086   2.280  -3.785  1.00  6.340          H  
ATOM    893  N   MET A  61      13.172   3.792  -3.552  1.00  4.660          N  
ATOM    894  CA  MET A  61      12.395   4.720  -2.749  1.00  4.330          C  
ATOM    895  C   MET A  61      12.188   4.440  -1.238  1.00  3.920          C  
ATOM    896  O   MET A  61      12.091   5.404  -0.477  1.00  4.220          O  
ATOM    897  CB  MET A  61      11.047   4.863  -3.412  1.00  6.190          C  
ATOM    898  CG  MET A  61      11.042   5.542  -4.784  1.00  6.190          C  
ATOM    899  SD  MET A  61      11.653   7.246  -4.770  1.00  6.190          S  
ATOM    900  CE  MET A  61      13.334   7.118  -5.365  1.00  6.190          C  
ATOM    901  H   MET A  61      12.828   3.421  -4.443  1.00  5.590          H  
ATOM    902  HA  MET A  61      12.902   5.679  -2.799  1.00  5.200          H  
ATOM    903 1HB  MET A  61      10.654   3.875  -3.585  1.00  7.430          H  
ATOM    904 2HB  MET A  61      10.375   5.346  -2.757  1.00  7.430          H  
ATOM    905 1HG  MET A  61      11.642   4.970  -5.482  1.00  7.430          H  
ATOM    906 2HG  MET A  61      10.029   5.546  -5.146  1.00  7.430          H  
ATOM    907 1HE  MET A  61      13.796   8.108  -5.379  1.00  7.430          H  
ATOM    908 2HE  MET A  61      13.915   6.466  -4.727  1.00  7.430          H  
ATOM    909 3HE  MET A  61      13.327   6.722  -6.367  1.00  7.430          H  
ATOM    910  N   VAL A  62      12.035   3.181  -0.790  1.00  3.600          N  
ATOM    911  CA  VAL A  62      11.780   2.968   0.659  1.00  3.430          C  
ATOM    912  C   VAL A  62      12.679   1.854   1.277  1.00  3.160          C  
ATOM    913  O   VAL A  62      12.683   0.728   0.775  1.00  3.310          O  
ATOM    914  CB  VAL A  62      10.261   2.678   0.887  1.00  4.870          C  
ATOM    915  CG1 VAL A  62       9.984   2.493   2.320  1.00  4.870          C  
ATOM    916  CG2 VAL A  62       9.389   3.833   0.350  1.00  4.870          C  
ATOM    917  H   VAL A  62      12.153   2.400  -1.423  1.00  4.320          H  
ATOM    918  HA  VAL A  62      12.017   3.891   1.188  1.00  4.120          H  
ATOM    919  HB  VAL A  62       9.996   1.751   0.391  1.00  5.840          H  
ATOM    920 1HG1 VAL A  62       8.930   2.278   2.446  1.00  5.840          H  
ATOM    921 2HG1 VAL A  62      10.550   1.684   2.669  1.00  5.840          H  
ATOM    922 3HG1 VAL A  62      10.243   3.394   2.877  1.00  5.840          H  
ATOM    923 1HG2 VAL A  62       8.346   3.603   0.533  1.00  5.840          H  
ATOM    924 2HG2 VAL A  62       9.646   4.750   0.855  1.00  5.840          H  
ATOM    925 3HG2 VAL A  62       9.544   3.960  -0.709  1.00  5.840          H  
ATOM    926  N   TRP A  63      13.435   2.188   2.359  1.00  3.270          N  
ATOM    927  CA  TRP A  63      14.388   1.239   3.009  1.00  3.290          C  
ATOM    928  C   TRP A  63      14.403   1.203   4.535  1.00  3.330          C  
ATOM    929  O   TRP A  63      14.042   2.183   5.199  1.00  3.750          O  
ATOM    930  CB  TRP A  63      15.819   1.552   2.607  1.00  4.600          C  
ATOM    931  CG  TRP A  63      16.018   1.457   1.222  1.00  4.600          C  
ATOM    932  CD1 TRP A  63      15.784   2.432   0.378  1.00  4.600          C  
ATOM    933  CD2 TRP A  63      16.481   0.356   0.439  1.00  4.600          C  
ATOM    934  NE1 TRP A  63      16.036   2.046  -0.838  1.00  4.600          N  
ATOM    935  CE2 TRP A  63      16.468   0.773  -0.843  1.00  4.600          C  
ATOM    936  CE3 TRP A  63      16.885  -0.903   0.730  1.00  4.600          C  
ATOM    937  CZ2 TRP A  63      16.857  -0.043  -1.893  1.00  4.600          C  
ATOM    938  CZ3 TRP A  63      17.288  -1.741  -0.282  1.00  4.600          C  
ATOM    939  CH2 TRP A  63      17.276  -1.318  -1.574  1.00  4.600          C  
ATOM    940  H   TRP A  63      13.350   3.148   2.713  1.00  3.920          H  
ATOM    941  HA  TRP A  63      14.139   0.235   2.659  1.00  3.950          H  
ATOM    942 1HB  TRP A  63      16.053   2.565   2.906  1.00  5.520          H  
ATOM    943 2HB  TRP A  63      16.509   0.881   3.118  1.00  5.520          H  
ATOM    944  HD1 TRP A  63      15.416   3.422   0.644  1.00  5.520          H  
ATOM    945  HE1 TRP A  63      15.889   2.672  -1.599  1.00  5.520          H  
ATOM    946  HE3 TRP A  63      16.887  -1.218   1.724  1.00  5.520          H  
ATOM    947  HZ2 TRP A  63      16.851   0.286  -2.928  1.00  5.520          H  
ATOM    948  HZ3 TRP A  63      17.614  -2.747  -0.014  1.00  5.520          H  
ATOM    949  HH2 TRP A  63      17.595  -1.991  -2.365  1.00  5.520          H  
ATOM    950  N   ARG A  64      14.882   0.075   5.084  1.00  3.320          N  
ATOM    951  CA  ARG A  64      15.048  -0.069   6.523  1.00  3.610          C  
ATOM    952  C   ARG A  64      16.292   0.698   6.945  1.00  3.960          C  
ATOM    953  O   ARG A  64      17.420   0.317   6.625  1.00  4.180          O  
ATOM    954  CB  ARG A  64      15.259  -1.532   6.921  1.00  4.940          C  
ATOM    955  CG  ARG A  64      14.126  -2.495   6.669  1.00  4.940          C  
ATOM    956  CD  ARG A  64      14.532  -3.913   6.915  1.00  4.940          C  
ATOM    957  NE  ARG A  64      15.552  -4.375   5.958  1.00  4.940          N  
ATOM    958  CZ  ARG A  64      16.233  -5.548   6.039  1.00  4.940          C  
ATOM    959  NH1 ARG A  64      15.998  -6.398   7.023  1.00  4.940          N  
ATOM    960  NH2 ARG A  64      17.146  -5.836   5.128  1.00  4.940          N  
ATOM    961  H   ARG A  64      15.165  -0.710   4.488  1.00  3.980          H  
ATOM    962  HA  ARG A  64      14.173   0.341   7.034  1.00  4.330          H  
ATOM    963 1HB  ARG A  64      16.113  -1.920   6.393  1.00  5.930          H  
ATOM    964 2HB  ARG A  64      15.489  -1.580   7.986  1.00  5.930          H  
ATOM    965 1HG  ARG A  64      13.317  -2.269   7.346  1.00  5.930          H  
ATOM    966 2HG  ARG A  64      13.789  -2.403   5.636  1.00  5.930          H  
ATOM    967 1HD  ARG A  64      14.941  -3.989   7.923  1.00  5.930          H  
ATOM    968 2HD  ARG A  64      13.667  -4.560   6.824  1.00  5.930          H  
ATOM    969  HE  ARG A  64      15.779  -3.755   5.158  1.00  5.930          H  
ATOM    970 1HH1 ARG A  64      15.301  -6.189   7.720  1.00  5.930          H  
ATOM    971 2HH1 ARG A  64      16.512  -7.265   7.071  1.00  5.930          H  
ATOM    972 1HH2 ARG A  64      17.339  -5.166   4.355  1.00  5.930          H  
ATOM    973 2HH2 ARG A  64      17.661  -6.695   5.173  1.00  5.930          H  
ATOM    974  N   ALA A  65      16.118   1.720   7.756  1.00  4.510          N  
ATOM    975  CA  ALA A  65      17.209   2.573   8.194  1.00  5.180          C  
ATOM    976  C   ALA A  65      18.291   1.766   8.892  1.00  5.150          C  
ATOM    977  O   ALA A  65      19.475   2.073   8.805  1.00  5.240          O  
ATOM    978  CB  ALA A  65      16.702   3.640   9.142  1.00  6.980          C  
ATOM    979  H   ALA A  65      15.175   1.943   8.031  1.00  5.410          H  
ATOM    980  HA  ALA A  65      17.623   3.035   7.315  1.00  6.220          H  
ATOM    981 1HB  ALA A  65      17.528   4.292   9.441  1.00  8.380          H  
ATOM    982 2HB  ALA A  65      15.953   4.204   8.653  1.00  8.380          H  
ATOM    983 3HB  ALA A  65      16.277   3.161  10.024  1.00  8.380          H  
ATOM    984  N   ASP A  66      17.868   0.731   9.598  1.00  5.400          N  
ATOM    985  CA  ASP A  66      18.746  -0.114  10.377  1.00  5.700          C  
ATOM    986  C   ASP A  66      19.349  -1.295   9.614  1.00  6.190          C  
ATOM    987  O   ASP A  66      20.140  -2.044  10.191  1.00  6.440          O  
ATOM    988  CB  ASP A  66      17.915  -0.721  11.506  1.00  7.860          C  
ATOM    989  CG  ASP A  66      17.363   0.296  12.475  1.00  7.860          C  
ATOM    990  OD1 ASP A  66      18.039   1.250  12.782  1.00  7.860          O  
ATOM    991  OD2 ASP A  66      16.204   0.133  12.870  1.00  7.860          O  
ATOM    992  H   ASP A  66      16.875   0.555   9.655  1.00  6.480          H  
ATOM    993  HA  ASP A  66      19.554   0.501  10.773  1.00  6.840          H  
ATOM    994 1HB  ASP A  66      17.089  -1.269  11.068  1.00  9.430          H  
ATOM    995 2HB  ASP A  66      18.526  -1.438  12.058  1.00  9.430          H  
ATOM    996  N   ALA A  67      18.913  -1.556   8.374  1.00  6.690          N  
ATOM    997  CA  ALA A  67      19.389  -2.785   7.731  1.00  7.530          C  
ATOM    998  C   ALA A  67      19.461  -2.816   6.193  1.00  8.080          C  
ATOM    999  O   ALA A  67      20.135  -3.700   5.659  1.00  9.000          O  
ATOM   1000  CB  ALA A  67      18.503  -3.921   8.195  1.00 10.210          C  
ATOM   1001  H   ALA A  67      18.305  -0.900   7.889  1.00  8.030          H  
ATOM   1002  HA  ALA A  67      20.403  -2.958   8.085  1.00  9.040          H  
ATOM   1003 1HB  ALA A  67      18.873  -4.860   7.787  1.00 12.250          H  
ATOM   1004 2HB  ALA A  67      18.507  -3.970   9.286  1.00 12.250          H  
ATOM   1005 3HB  ALA A  67      17.505  -3.740   7.850  1.00 12.250          H  
ATOM   1006  N   SER A  68      18.714  -1.939   5.511  1.00  7.760          N  
ATOM   1007  CA  SER A  68      18.502  -1.878   4.060  1.00  8.530          C  
ATOM   1008  C   SER A  68      17.296  -2.752   3.675  1.00  8.760          C  
ATOM   1009  O   SER A  68      16.134  -2.327   3.793  1.00  9.380          O  
ATOM   1010  OXT SER A  68      17.474  -3.878   3.209  1.00 12.790          O  
ATOM   1011  CB  SER A  68      19.720  -2.300   3.225  1.00 11.050          C  
ATOM   1012  OG  SER A  68      20.820  -1.449   3.431  1.00 11.050          O  
ATOM   1013  H   SER A  68      18.241  -1.213   6.033  1.00  9.310          H  
ATOM   1014  HA  SER A  68      18.274  -0.842   3.800  1.00 10.240          H  
ATOM   1015 1HB  SER A  68      19.996  -3.324   3.397  1.00 13.260          H  
ATOM   1016 2HB  SER A  68      19.440  -2.244   2.177  1.00 13.260          H  
ATOM   1017  HG  SER A  68      21.518  -1.781   2.855  1.00 13.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -342.593 39.5558 268.562 -20.3227 5.6579 13.9826 138.498 -148.285 -0.55067 -3.74838 -134.577 -17.4583 -38.9922 -9.59142 -14.0633 -4.79133 0 -1.09981 4.75464 38.1447 50.5885 -16.1683 6.57395 -3.47551 -3.07596 39.573 -152.901
SER:NtermProteinFull_1 -4.24173 0.14741 5.01588 -0.04453 0.00347 0.07399 2.59924 -2.2554 -0.01134 -0.07976 -3.21675 -0.47772 0 0 -0.24364 -0.73343 0 -0.06233 0.01486 0.35783 0 0 1.72014 -0.77834 0 0.2719 -1.94025
PHE_2 -7.37358 0.91285 4.19637 -0.56673 0.0143 0.19502 3.1613 -2.68401 -0.02033 -0.12521 -3.06658 -0.02986 0 0 0 0 0 -0.0214 0.52099 0 3.37386 -0.31118 0 1.0402 -0.04972 0.74131 -0.09239
LEU_3 -6.33617 0.63197 4.92939 -0.6909 0.20247 0.26708 2.38985 -2.68972 -3e-05 -0.00072 -2.03962 0.08901 0 0 0 0 0 0.00849 0.05571 0.91779 0 -0.21112 0 0.18072 -0.10812 0.7357 -1.66821
ASP_4 -4.30123 0.26306 5.79231 -0.10925 0.01023 0.33439 2.03233 -2.50837 -0 -0 -1.74182 -0.34189 0 0 -1.10561 0 0 -0.03328 0.00964 0 1.68225 0.1626 0 -2.3716 -0.21448 0.40317 -2.03757
GLN_5 -4.89505 0.23929 5.65847 -0.27486 0.06198 0.22102 2.5433 -2.71208 -0 -0 -2.02865 -0.48469 0 0 0 0 0 -0.04349 0.0632 0 2.76996 -0.06133 0 -0.18838 -0.21451 0.31795 0.97213
VAL_6 -7.83837 1.56839 3.55514 -0.30908 0.18022 0.06955 2.59132 -2.60396 -0.01367 -0.13276 -2.26519 -0.158 0 0 0 0 0 -0.01672 0.01005 0.27153 0 -0.1586 0 1.9342 -0.18566 0.39472 -3.10688
SER_7 -3.63577 0.23401 3.95768 -0.02701 0.00512 0.02682 1.34835 -1.74589 -0.02033 -0.12521 -0.62446 -0.36522 0 0 0 0 0 -0.11393 0.01993 1.36751 0 -0.38103 0.6098 -0.77834 -0.29137 0.38053 -0.15883
ARG_8 -3.91016 0.413 4.38822 -0.65591 0.21431 0.46251 2.14372 -1.92094 -3e-05 -0.00072 -2.27218 -0.01477 0 0 -0.86198 0 0 -0.03076 0.20387 2.62952 0 -0.1225 0 -1.2888 -0.37265 0.35553 -0.64072
ILE_9 -4.80837 0.78111 3.85962 -0.60273 0.38395 0.1089 2.38893 -1.91781 -0.01367 -0.13276 -1.66875 0.47942 0 0 0 0 0 0.21019 0.08811 0.93644 0 -0.30351 0 0.73287 -0.36993 1.22403 1.37603
PRO_10 -1.97658 0.63326 1.06745 -0.08667 0.00051 0.05369 0.59879 -0.54359 -0 -0 0.44319 0.65564 0 0 0 0 0 -0.13296 0.0098 0.61687 0 -0.51082 0 -2.4119 -0.36782 1.44852 -0.50263
SER_11 -2.33167 0.20523 2.60374 -0.03263 0.00021 0.05684 1.34591 -1.24662 -0 -0 0.10991 -1.12576 0 0 -0.82963 0 0 -0.04053 0.04321 0.20604 0 -0.14003 0.62479 -0.77834 -0.53213 0.58749 -1.27398
GLY_12 -1.41581 0.20721 1.75509 -5e-05 0 0 0.84778 -0.85492 -0 -0 -0.81973 -0.40732 0 0 0 0 0 -0.14544 0 0 0 -1.40935 0 0.83697 -0.84184 0.28297 -1.96443
ASP_13 -2.76342 0.20223 3.35248 -0.27019 0.0476 0.90531 1.44606 -1.53303 -0 -0 -0.92642 -0.30132 0 0 -0.82963 0 0 0.07354 6e-05 0 2.01907 -0.68938 0 -2.3716 0.14842 0.2632 -1.22702
LYS_14 -4.6933 0.37824 4.15724 -0.77852 0.24843 0.63666 1.60996 -1.90238 -0 -0 -1.70878 0.66932 0 0 -0.54878 0 0 -0.02691 0.29291 2.80498 0 0.01521 0 -1.5107 0.881 0.3149 0.83949
GLY_15 -3.49951 0.48943 2.45019 -0.00056 0 0 1.22208 -1.4641 -0 -0 -2.29734 -0.23673 0 0 -0.54878 0 0 -0.15066 0 0 0 -0.18561 0 0.83697 0.57341 0.37227 -2.43894
PHE_16 -6.19939 0.76963 2.01887 -0.51532 0.07872 0.21382 1.97347 -1.84535 -0 -0 -2.30624 -0.10111 0 0 0 0 0 0.01357 0.61298 0 2.36888 -0.25694 0 1.0402 0.18751 0.49666 -1.45004
VAL_17 -5.17768 0.43569 0.1824 -0.32208 0.24778 0.07243 0.40674 -1.03253 -0 -0 -0.44702 -0.69292 0 0 0 0 0 -0.07902 0.00428 1.26087 0 -0.68034 0 1.9342 -0.29373 0.52738 -3.65354
PHE_18 -11.2823 1.86209 3.98227 -1.15146 0.18551 0.66859 3.29286 -3.61779 -0.02878 -0.11725 -2.51784 -0.15203 0 0 0 0 0 0.17361 0.01235 0 1.57626 -0.59376 0 1.0402 -0.2223 0.76946 -6.12031
ASN_19 -6.13134 0.49556 5.6938 -0.17529 0.01009 0.22577 3.39095 -2.94359 -0.07887 -0.44423 -3.93011 -0.38701 0 0 0 -0.92011 0 -0.02441 0.00664 0 3.55506 -0.17187 0 -0.93687 -0.15336 0.89538 -2.02381
LYS_20 -4.38953 0.47235 6.01136 -0.4415 0.04086 0.26271 3.38493 -2.38817 -0.03583 -0.15683 -4.81703 0.06887 0 0 -0.98061 0 0 -0.04988 0.21275 2.71907 0 -0.05439 0 -1.5107 -0.32356 0.71423 -1.26089
LYS_21 -5.81746 0.68644 4.77051 -0.32456 0.03585 0.16224 1.94651 -2.25383 -0.01515 -0.06259 -1.20182 -0.01535 0 0 0 0 0 -0.13472 0.02 1.77948 0 -0.02947 0 -1.5107 -0.42835 0.71454 -1.67843
ALA_22 -6.43352 1.01339 3.81818 -0.02289 0 0 2.56956 -2.82601 -0.02839 -0.17392 -1.14817 -0.37276 0 0 0 0 0 -0.07294 0 0 0 -0.37831 0 1.8394 -0.47655 0.53977 -2.15316
ASN_23 -4.60005 0.39811 4.88792 -0.20714 0.00731 0.2853 2.01072 -2.47179 -0.0311 -0.2725 -1.18854 -0.34571 0 0 -0.56965 0 0 0.0031 0.00361 0 2.66568 0.19101 0 -0.93687 -0.20541 0.26441 -0.11161
GLU_24 -4.06727 0.36424 5.4314 -0.21921 0.03664 0.31587 1.91243 -2.19483 -0 -0 -2.5778 -0.59027 0 0 0 0 0 -0.0224 0.05479 0 3.05066 -0.32303 0 -2.7348 -0.11191 0.21766 -1.45785
LEU_25 -4.15292 0.26941 2.62238 -0.5017 0.20175 0.1235 1.33168 -1.48025 -0 -0 -1.42356 0.22805 0 0 0 0 0 -0.02756 0.03353 0.49142 0 -0.26452 0 0.18072 -0.09376 0.64725 -1.81456
HIS_26 -5.93919 0.69295 4.9353 -0.34805 0.00441 0.37827 2.34336 -2.6417 -0.02085 -0.08829 -1.82928 -0.2927 0 0 -0.43286 0 0 0.10156 0.00376 0 2.06847 -0.06996 0 -0.45461 0.02862 0.93057 -0.63023
GLY_27 -0.62244 0.03739 0.71916 -0.00011 0 0 0.07319 -0.36579 -0 -0 0.17691 -0.41724 0 0 0 0 0 0.1582 0 0 0 0.20951 0 0.83697 0.69045 0.52974 2.02593
ALA_28 -3.03836 0.51145 1.91857 -0.02055 0 0 1.11249 -1.35093 -0.02269 -0.14822 -0.71734 -0.43271 0 0 0 0 0 0.07739 0 0 0 -0.50779 0 1.8394 0.83611 0.53827 0.59508
ALA_29 -3.86332 0.66813 3.99598 -0.02335 0 0 2.77879 -2.23789 -0 -0 -3.38282 -0.20049 0 0 -0.83531 0 0 -0.00029 0 0 0 -0.17401 0 1.8394 -0.32715 0.70249 -1.05983
GLY_30 -4.67316 0.44206 3.24307 -4e-05 0 0 1.69275 -2.19786 -0 -0 -0.21957 -0.43526 0 0 -0.56965 0 0 -0.13378 0 0 0 0.44135 0 0.83697 -0.30879 0.35135 -1.53056
ASN_31 -6.03749 0.82801 4.20827 -0.18972 0.01715 0.30247 1.91428 -2.54204 -0.0186 -0.16464 -1.45783 -0.37568 0 0 0 0 0 0.02273 0.09411 0 1.81552 -0.19032 0 -0.93687 -0.27601 0.24757 -2.73908
ASP_32 -6.14627 0.66176 6.26961 -0.09419 0.00085 0.28291 3.68226 -3.17081 -0 -0 -5.97045 -0.21449 0 0 -0.83531 -0.73343 0 0.10024 0.06245 0 2.05158 0.06551 0 -2.3716 -0.07626 0.56558 -5.87005
VAL_33 -5.32281 0.46232 3.2937 -0.27638 0.15857 0.05997 1.18539 -2.13562 -0 -0 -0.31533 -0.44413 0 0 0 0 0 -0.0114 0.09755 0.20812 0 -0.65359 0 1.9342 0.12547 0.64723 -0.98672
LEU_34 -6.46272 0.63216 0.32837 -0.45686 0.14206 0.07944 0.9469 -1.25534 -0 -0 -0.73727 0.36719 0 0 -0.43286 0 0 0.01009 0.12061 0.34604 0 -0.23836 0 0.18072 -0.31604 0.51246 -6.23341
PHE_35 -6.3831 0.75088 2.87018 -0.84747 0.15641 0.08194 1.79797 -1.98977 -0.01754 -0.09297 -1.38975 -0.65069 0 0 0 0 0 0.01204 6e-05 0 2.03863 -0.19494 0 1.0402 -0.04185 0.45851 -2.40125
GLY_36 -2.05559 0.2773 1.32231 -0.00213 0 0 0.42616 -0.86746 -0 -0 0.30311 -0.3976 0 0 0 0 0 -0.10908 0 0 0 -1.46206 0 0.83697 0.36996 0.26503 -1.09309
CYS_37 -1.72119 0.23394 1.10713 -0.07418 0.00161 0.0475 0.79299 -0.6244 -0.00166 -0.00682 0.08328 -0.42324 0 0 0 0 0 -0.05237 0.0289 0.55765 0 0.1526 0 3.6196 -0.01971 0.14649 3.84813
GLY_38 -1.23909 0.27062 1.38045 -6e-05 0 0 0.81394 -0.75507 -0.00422 -0.06253 -0.9294 -0.40199 0 0 0 0 0 -0.16461 0 0 0 -1.50827 0 0.83697 -0.71429 0.16547 -2.31209
GLY_39 -3.60795 0.67236 3.66831 -0.00011 0 0 2.42517 -1.91725 -0.00041 -0.00405 -2.45418 -0.42026 0 0 0 0 0 0.02002 0 0 0 0.43095 0 0.83697 0.34087 0.14938 0.13981
ALA_40 -3.41262 0.44817 3.64492 -0.02269 0 0 2.45273 -1.93436 -0 -0 -1.82534 -0.40636 0 0 0 0 0 -0.08203 0 0 0 -0.40734 0 1.8394 0.48569 0.20455 0.98471
ASP_41 -3.95522 0.3951 6.10784 -0.21773 0.03353 0.70695 1.95988 -2.49941 -0.00422 -0.06253 -3.62509 -3.09297 0 0 0 -0.74213 0 0.0423 0.10544 0 3.73003 -0.17744 0 -2.3716 -0.52329 0.29089 -3.89966
LYS_42 -5.31061 0.55553 6.83034 -0.53446 0.20455 0.47093 3.02551 -2.96888 -0 -0 -4.21421 -0.1604 0 0 0 -0.74213 0 0.07282 0.03324 3.18261 0 -0.16423 0 -1.5107 -0.15195 0.48361 -0.89842
LEU_43 -7.89484 0.8003 3.53748 -0.48979 0.21224 0.10296 2.30747 -2.74601 -0 -0 -1.53419 0.00222 0 0 0 0 0 0.07035 0.08928 3.30172 0 -0.31242 0 0.18072 -0.14511 0.66562 -1.85199
LYS_44 -4.94862 0.63636 5.38227 -0.51239 0.15292 0.31935 2.51612 -2.50494 -0.00283 -0.03416 -4.02793 0.03727 0 0 0 0 0 0.03734 0.77655 1.88421 0 0.09498 0 -1.5107 -0.18659 0.58726 -1.30354
LYS_45 -3.3842 0.31208 3.58539 -0.32017 0.04916 0.18243 1.48652 -1.64116 -0 -0 -1.6294 -0.27854 0 0 0 0 0 -0.03865 0.02607 1.79974 0 0.03363 0 -1.5107 -0.13617 0.41714 -1.04681
SER_46 -5.03774 1.0477 5.54559 -0.02877 0 0.05005 3.23244 -2.65851 -0.0149 -0.16415 -2.63404 -1.02904 0 0 -1.31417 0 0 0.10217 0.20683 1.30383 0 -0.09654 0.69429 -0.77834 -0.3753 0.95673 -0.99185
PRO_47 -1.95292 0.5012 1.23908 -0.06934 0 0.04319 0.64683 -0.58019 -0 -0 0.63384 0.57852 0 0 0 0 0 -0.20268 0.09484 0.24696 0 -0.88953 0 -2.4119 0.06837 0.95939 -1.09437
ILE_48 -6.76021 0.75149 4.38891 -0.61933 0.40962 0.2338 2.51639 -2.62748 -0 -0 -2.04601 -0.31041 0 0 -0.89249 0 0 -0.0747 0.05347 0.25221 0 0.26597 0 0.73287 0.82566 0.47852 -2.42172
ALA_49 -5.36915 0.48878 4.24613 -0.02316 0 0 2.14657 -2.67077 -0 -0 -1.73442 -0.35236 0 0 0 0 0 -0.06267 0 0 0 -0.3217 0 1.8394 0.22847 0.4146 -1.17027
GLN_50 -3.44947 0.12787 3.95583 -0.66249 0.36174 1.10404 1.25932 -1.99277 -0.04181 -0.38196 -1.46556 -2.39781 0 0 0 0 0 -0.01795 0.03334 0 4.53912 -0.24662 0 -0.18838 -0.48773 0.17463 0.22333
ASP_51 -5.41375 0.50702 5.59408 -0.10595 0.00651 0.3215 2.35713 -2.72192 -0.04019 -0.28117 -2.01611 -0.17207 0 0 0 0 0 -0.02908 0.00062 0 1.9444 -0.10802 0 -2.3716 -0.29891 0.45803 -2.36947
LEU_52 -8.66676 0.93788 4.19116 -0.44809 0.13126 0.09551 2.52145 -3.07746 -0.00248 -0.03695 -2.25083 0.22704 0 0 0 0 0 0.01651 0.14629 0.39282 0 -0.24707 0 0.18072 -0.2528 0.70251 -5.43928
ASP_53 -5.01408 0.46302 7.69608 -0.11019 0.01779 0.34141 3.17737 -3.3111 -0 -0 -5.17333 -0.14952 0 0 0 0 0 0.13763 0.06489 0 1.92954 -0.0272 0 -2.3716 -0.23364 0.50678 -2.05615
LEU_54 -6.63835 0.43134 5.84337 -0.70752 0.2623 0.2975 2.85398 -3.02986 -0 -0 -2.01328 0.0905 0 0 0 0 0 -0.03719 0.08909 0.92334 0 -0.24626 0 0.18072 -0.19347 0.33789 -1.55588
TYR_55 -10.1856 1.10032 6.02913 -0.51526 0.09823 0.21896 3.39225 -3.74373 -0.00934 -0.07299 -3.25971 -0.34954 0 0 0 0 0 -0.00575 0.01788 0 3.39206 -0.19097 0.03179 1.2797 -0.16513 0.83265 -2.10505
THR_56 -6.98943 0.59308 6.35406 -0.19634 0.10619 0.07002 2.69986 -3.54884 -0.01324 -0.0944 -2.68231 -0.09617 0 0 0 0 0 -0.01352 0.00193 0.0633 0 0.00291 2.29217 -1.0874 -0.00802 0.88652 -1.65966
ARG_57 -5.44925 0.27575 5.82312 -0.73229 0.10283 0.47013 2.22098 -2.72601 -0.00687 -0.07387 -1.20335 0.32837 0 0 0 0 0 -0.0767 0.04086 1.5477 0 -0.19066 0 -1.2888 -0.20619 0.36851 -0.77575
LEU_58 -3.92936 0.32888 2.96882 -0.50959 0.19275 0.14989 1.73317 -1.63467 -0 -0 -1.0629 0.13946 0 0 0 0 0 -0.08268 0.02925 0.07297 0 -0.09233 0 0.18072 -0.50686 0.40378 -1.61872
GLY_59 -2.46279 0.27759 2.67307 -7e-05 0 0 1.60584 -1.4377 -0 -0 -2.16913 -0.35191 0 0 0 0 0 -0.17747 0 0 0 -1.53609 0 0.83697 -0.30787 0.3542 -2.69535
GLY_60 -3.98445 0.47275 3.9685 -0.00013 0 0 2.01825 -2.15606 -0.00249 -0.03699 -1.61986 -0.42012 0 0 -0.41506 0 0 0.07022 0 0 0 0.55535 0 0.83697 0.74541 0.35724 0.38954
MET_61 -8.50177 1.17945 4.08276 -0.74958 0.21434 0.36278 2.50078 -2.67233 -0 -0 -2.58951 0.00524 0 0 0 0 0 -0.07102 0.04197 2.52062 0 -0.0462 0 0.60916 0.74039 1.11092 -1.262
VAL_62 -7.63392 0.96962 1.20228 -0.26445 0.1582 0.0549 0.67021 -1.9602 -0 -0 0.04297 -0.33512 0 0 0 0 0 -0.03281 0.05491 0.23415 0 -0.58843 0 1.9342 -0.1842 1.27291 -4.40479
TRP_63 -9.87073 1.73781 4.73025 -0.92254 0.11131 0.44932 3.0913 -3.33983 -0 -0 -3.03801 -0.24322 0 0 -0.41506 0 0 0.01563 0.00969 0 1.71728 -0.23679 0 1.6906 -0.03526 1.31543 -3.23282
ARG_64 -8.94639 0.76673 8.05229 -0.68833 0.10765 0.52361 3.52731 -3.96604 -0 -0 -5.35342 0.50854 0 0 0 0 0 -0.0806 0.04851 1.98201 0 0.08215 0 -1.2888 0.17043 1.29085 -3.26351
ALA_65 -5.54378 0.66999 2.75759 -0.02364 0 0 2.29892 -2.2752 -0 -0 -2.28484 -0.3869 0 0 -0.42168 0 0 -0.07829 0 0 0 -0.40743 0 1.8394 -0.22768 0.49257 -3.59095
ASP_66 -3.52904 0.29039 4.1639 -0.12825 0.01778 0.39629 1.85149 -1.88199 -0.02878 -0.11725 -3.11574 -0.39111 0 0 -0.98061 -0.92011 0 0.15977 0.08616 0 2.30023 -0.22399 0 -2.3716 -0.58577 0.6549 -4.35333
ALA_67 -3.51077 0.46642 2.23584 -0.02349 0.00236 0 0.96351 -1.51544 -0 -0 -0.6387 -0.35176 0 0 0 0 0 0.05533 0 0 0 0.12166 0 1.8394 1.18082 1.2135 2.03867
SER:CtermProteinFull_68 -5.46251 0.80831 6.31335 -0.03275 0.00629 0.0426 2.98996 -2.77322 -0 -0 -5.52506 1.04932 0 0 0 0 0 0 0.00282 0.96536 0 0 0.60097 -0.77834 1.44618 1.28978 0.94307
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

