REMARK ID 702833 DOMAINID 692891 MODEL 1 Multiepitopica
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 34.825
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 6.714590
REMARK    SCORE     lk_ball_wtd:         -11.587
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         212.446
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -162.798
REMARK    SCORE           omega:           0.442
REMARK    SCORE    fa_intra_rep:           0.624
REMARK    SCORE     hbond_bb_sc:          -9.067
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -8.357
REMARK    SCORE     cart_bonded:          36.338
REMARK    SCORE          fa_atr:        -350.572
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         p_aa_pp:         -18.520
REMARK    SCORE     total_score:        -162.798
REMARK    SCORE     rama_prepro:          -4.818
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -27.652
REMARK    SCORE     hbond_lr_bb:         -12.913
REMARK    SCORE         fa_elec:        -119.742
REMARK    SCORE fa_intra_sol_xover4:          12.798
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          76.421
REMARK    SCORE          fa_rep:          38.723
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   SER A   1       0.112   0.222  -0.372  1.00  4.990          N  
ATOM      2  CA  SER A   1       1.550  -0.019  -0.316  1.00  4.800          C  
ATOM      3  C   SER A   1       2.350   1.290  -0.366  1.00  4.870          C  
ATOM      4  O   SER A   1       1.780   2.379  -0.513  1.00  4.660          O  
ATOM      5  CB  SER A   1       1.953  -0.890  -1.484  1.00  6.800          C  
ATOM      6  OG  SER A   1       1.877  -0.162  -2.685  1.00  6.800          O  
ATOM      7 1H   SER A   1      -0.376  -0.615  -0.090  1.00  5.990          H  
ATOM      8 2H   SER A   1      -0.132   0.980   0.245  1.00  5.990          H  
ATOM      9 3H   SER A   1      -0.154   0.462  -1.329  1.00  5.990          H  
ATOM     10  HA  SER A   1       1.773  -0.535   0.614  1.00  5.760          H  
ATOM     11 1HB  SER A   1       2.970  -1.250  -1.331  1.00  8.160          H  
ATOM     12 2HB  SER A   1       1.302  -1.760  -1.537  1.00  8.160          H  
ATOM     13  HG  SER A   1       0.922  -0.093  -2.930  1.00  8.160          H  
ATOM     14  N   PHE A   2       3.679   1.201  -0.304  1.00  5.280          N  
ATOM     15  CA  PHE A   2       4.523   2.403  -0.367  1.00  5.460          C  
ATOM     16  C   PHE A   2       4.224   3.307  -1.543  1.00  5.180          C  
ATOM     17  O   PHE A   2       4.011   4.510  -1.362  1.00  5.160          O  
ATOM     18  CB  PHE A   2       5.999   2.031  -0.411  1.00  7.570          C  
ATOM     19  CG  PHE A   2       6.876   3.177  -0.839  1.00  7.570          C  
ATOM     20  CD1 PHE A   2       7.175   4.236  -0.024  1.00  7.570          C  
ATOM     21  CD2 PHE A   2       7.415   3.164  -2.118  1.00  7.570          C  
ATOM     22  CE1 PHE A   2       7.998   5.248  -0.484  1.00  7.570          C  
ATOM     23  CE2 PHE A   2       8.212   4.169  -2.567  1.00  7.570          C  
ATOM     24  CZ  PHE A   2       8.507   5.207  -1.751  1.00  7.570          C  
ATOM     25  H   PHE A   2       4.103   0.272  -0.179  1.00  6.340          H  
ATOM     26  HA  PHE A   2       4.345   2.981   0.535  1.00  6.550          H  
ATOM     27 1HB  PHE A   2       6.315   1.708   0.576  1.00  9.090          H  
ATOM     28 2HB  PHE A   2       6.154   1.197  -1.095  1.00  9.090          H  
ATOM     29  HD1 PHE A   2       6.770   4.270   0.980  1.00  9.090          H  
ATOM     30  HD2 PHE A   2       7.196   2.328  -2.774  1.00  9.090          H  
ATOM     31  HE1 PHE A   2       8.243   6.080   0.151  1.00  9.090          H  
ATOM     32  HE2 PHE A   2       8.623   4.133  -3.574  1.00  9.090          H  
ATOM     33  HZ  PHE A   2       9.153   5.997  -2.106  1.00  9.090          H  
ATOM     34  N   LEU A   3       4.169   2.720  -2.732  1.00  5.140          N  
ATOM     35  CA  LEU A   3       3.954   3.454  -3.964  1.00  5.090          C  
ATOM     36  C   LEU A   3       2.572   4.085  -4.054  1.00  4.730          C  
ATOM     37  O   LEU A   3       2.337   4.938  -4.912  1.00  4.880          O  
ATOM     38  CB  LEU A   3       4.153   2.528  -5.170  1.00  7.150          C  
ATOM     39  CG  LEU A   3       5.589   1.989  -5.406  1.00  7.150          C  
ATOM     40  CD1 LEU A   3       5.553   0.972  -6.531  1.00  7.150          C  
ATOM     41  CD2 LEU A   3       6.539   3.143  -5.766  1.00  7.150          C  
ATOM     42  H   LEU A   3       4.338   1.724  -2.778  1.00  6.170          H  
ATOM     43  HA  LEU A   3       4.681   4.253  -4.003  1.00  6.110          H  
ATOM     44 1HB  LEU A   3       3.489   1.669  -5.045  1.00  8.580          H  
ATOM     45 2HB  LEU A   3       3.845   3.065  -6.066  1.00  8.580          H  
ATOM     46  HG  LEU A   3       5.943   1.490  -4.511  1.00  8.580          H  
ATOM     47 1HD1 LEU A   3       6.556   0.577  -6.698  1.00  8.580          H  
ATOM     48 2HD1 LEU A   3       4.884   0.153  -6.263  1.00  8.580          H  
ATOM     49 3HD1 LEU A   3       5.196   1.449  -7.444  1.00  8.580          H  
ATOM     50 1HD2 LEU A   3       7.539   2.743  -5.934  1.00  8.580          H  
ATOM     51 2HD2 LEU A   3       6.188   3.633  -6.674  1.00  8.580          H  
ATOM     52 3HD2 LEU A   3       6.586   3.868  -4.971  1.00  8.580          H  
ATOM     53  N   ASP A   4       1.642   3.656  -3.207  1.00  4.420          N  
ATOM     54  CA  ASP A   4       0.313   4.210  -3.259  1.00  4.220          C  
ATOM     55  C   ASP A   4       0.248   5.380  -2.290  1.00  4.150          C  
ATOM     56  O   ASP A   4      -0.304   6.434  -2.608  1.00  4.170          O  
ATOM     57  CB  ASP A   4      -0.722   3.171  -2.817  1.00  5.990          C  
ATOM     58  CG  ASP A   4      -0.790   1.908  -3.695  1.00  5.990          C  
ATOM     59  OD1 ASP A   4      -1.028   2.008  -4.877  1.00  5.990          O  
ATOM     60  OD2 ASP A   4      -0.599   0.819  -3.128  1.00  5.990          O  
ATOM     61  H   ASP A   4       1.879   2.991  -2.478  1.00  5.300          H  
ATOM     62  HA  ASP A   4       0.097   4.559  -4.268  1.00  5.060          H  
ATOM     63 1HB  ASP A   4      -0.503   2.873  -1.795  1.00  7.190          H  
ATOM     64 2HB  ASP A   4      -1.707   3.637  -2.810  1.00  7.190          H  
ATOM     65  N   GLN A   5       0.878   5.238  -1.116  1.00  4.290          N  
ATOM     66  CA  GLN A   5       0.789   6.306  -0.124  1.00  4.490          C  
ATOM     67  C   GLN A   5       1.482   7.573  -0.609  1.00  4.650          C  
ATOM     68  O   GLN A   5       0.985   8.691  -0.422  1.00  4.850          O  
ATOM     69  CB  GLN A   5       1.380   5.887   1.221  1.00  6.210          C  
ATOM     70  CG  GLN A   5       0.579   4.809   1.941  1.00  6.210          C  
ATOM     71  CD  GLN A   5       1.050   4.612   3.332  1.00  6.210          C  
ATOM     72  OE1 GLN A   5       1.831   5.427   3.813  1.00  6.210          O  
ATOM     73  NE2 GLN A   5       0.586   3.568   4.003  1.00  6.210          N  
ATOM     74  H   GLN A   5       1.332   4.348  -0.889  1.00  5.150          H  
ATOM     75  HA  GLN A   5      -0.263   6.540   0.026  1.00  5.390          H  
ATOM     76 1HB  GLN A   5       2.390   5.494   1.060  1.00  7.450          H  
ATOM     77 2HB  GLN A   5       1.466   6.755   1.867  1.00  7.450          H  
ATOM     78 1HG  GLN A   5      -0.465   5.057   1.948  1.00  7.450          H  
ATOM     79 2HG  GLN A   5       0.723   3.873   1.408  1.00  7.450          H  
ATOM     80 1HE2 GLN A   5       0.874   3.413   4.950  1.00  7.450          H  
ATOM     81 2HE2 GLN A   5      -0.060   2.938   3.572  1.00  7.450          H  
ATOM     82  N   VAL A   6       2.595   7.398  -1.317  1.00  4.720          N  
ATOM     83  CA  VAL A   6       3.367   8.528  -1.826  1.00  5.030          C  
ATOM     84  C   VAL A   6       2.663   9.283  -2.943  1.00  4.920          C  
ATOM     85  O   VAL A   6       3.143  10.326  -3.383  1.00  5.130          O  
ATOM     86  CB  VAL A   6       4.769   8.103  -2.272  1.00  6.920          C  
ATOM     87  CG1 VAL A   6       5.485   7.541  -1.100  1.00  6.920          C  
ATOM     88  CG2 VAL A   6       4.693   7.091  -3.387  1.00  6.920          C  
ATOM     89  H   VAL A   6       2.940   6.439  -1.437  1.00  5.660          H  
ATOM     90  HA  VAL A   6       3.507   9.222  -0.997  1.00  6.040          H  
ATOM     91  HB  VAL A   6       5.323   8.978  -2.610  1.00  8.300          H  
ATOM     92 1HG1 VAL A   6       6.463   7.268  -1.413  1.00  8.300          H  
ATOM     93 2HG1 VAL A   6       5.538   8.293  -0.320  1.00  8.300          H  
ATOM     94 3HG1 VAL A   6       4.973   6.670  -0.718  1.00  8.300          H  
ATOM     95 1HG2 VAL A   6       5.697   6.790  -3.681  1.00  8.300          H  
ATOM     96 2HG2 VAL A   6       4.155   6.244  -3.039  1.00  8.300          H  
ATOM     97 3HG2 VAL A   6       4.176   7.510  -4.249  1.00  8.300          H  
ATOM     98  N   SER A   7       1.518   8.781  -3.416  1.00  4.760          N  
ATOM     99  CA  SER A   7       0.755   9.462  -4.447  1.00  4.960          C  
ATOM    100  C   SER A   7       0.204  10.774  -3.895  1.00  4.940          C  
ATOM    101  O   SER A   7      -0.209  11.657  -4.649  1.00  5.310          O  
ATOM    102  CB  SER A   7      -0.389   8.601  -4.950  1.00  6.860          C  
ATOM    103  OG  SER A   7      -1.382   8.447  -3.972  1.00  6.860          O  
ATOM    104  H   SER A   7       1.127   7.919  -3.035  1.00  5.710          H  
ATOM    105  HA  SER A   7       1.419   9.687  -5.282  1.00  5.950          H  
ATOM    106 1HB  SER A   7      -0.819   9.061  -5.837  1.00  8.240          H  
ATOM    107 2HB  SER A   7      -0.007   7.619  -5.237  1.00  8.240          H  
ATOM    108  HG  SER A   7      -1.077   7.723  -3.389  1.00  8.240          H  
ATOM    109  N   ARG A   8       0.220  10.918  -2.562  1.00  4.790          N  
ATOM    110  CA  ARG A   8      -0.255  12.115  -1.908  1.00  5.010          C  
ATOM    111  C   ARG A   8       0.827  13.183  -1.728  1.00  5.110          C  
ATOM    112  O   ARG A   8       0.564  14.195  -1.080  1.00  5.660          O  
ATOM    113  CB  ARG A   8      -0.864  11.789  -0.559  1.00  6.930          C  
ATOM    114  CG  ARG A   8      -2.151  10.996  -0.631  1.00  6.930          C  
ATOM    115  CD  ARG A   8      -2.718  10.775   0.710  1.00  6.930          C  
ATOM    116  NE  ARG A   8      -3.914   9.943   0.672  1.00  6.930          N  
ATOM    117  CZ  ARG A   8      -5.183  10.384   0.476  1.00  6.930          C  
ATOM    118  NH1 ARG A   8      -5.431  11.671   0.302  1.00  6.930          N  
ATOM    119  NH2 ARG A   8      -6.189   9.521   0.457  1.00  6.930          N  
ATOM    120  H   ARG A   8       0.563  10.146  -1.980  1.00  5.750          H  
ATOM    121  HA  ARG A   8      -1.045  12.540  -2.528  1.00  6.010          H  
ATOM    122 1HB  ARG A   8      -0.150  11.203   0.021  1.00  8.310          H  
ATOM    123 2HB  ARG A   8      -1.064  12.707  -0.011  1.00  8.310          H  
ATOM    124 1HG  ARG A   8      -2.875  11.529  -1.241  1.00  8.310          H  
ATOM    125 2HG  ARG A   8      -1.946  10.019  -1.080  1.00  8.310          H  
ATOM    126 1HD  ARG A   8      -1.980  10.276   1.312  1.00  8.310          H  
ATOM    127 2HD  ARG A   8      -2.965  11.725   1.175  1.00  8.310          H  
ATOM    128  HE  ARG A   8      -3.768   8.941   0.795  1.00  8.310          H  
ATOM    129 1HH1 ARG A   8      -4.679  12.341   0.315  1.00  8.310          H  
ATOM    130 2HH1 ARG A   8      -6.379  11.989   0.157  1.00  8.310          H  
ATOM    131 1HH2 ARG A   8      -6.021   8.532   0.586  1.00  8.310          H  
ATOM    132 2HH2 ARG A   8      -7.132   9.848   0.312  1.00  8.310          H  
ATOM    133  N   ILE A   9       2.044  12.964  -2.258  1.00  4.720          N  
ATOM    134  CA  ILE A   9       3.091  13.984  -2.173  1.00  4.890          C  
ATOM    135  C   ILE A   9       3.182  14.601  -3.586  1.00  5.090          C  
ATOM    136  O   ILE A   9       3.861  14.037  -4.443  1.00  4.950          O  
ATOM    137  CB  ILE A   9       4.452  13.354  -1.779  1.00  6.780          C  
ATOM    138  CG1 ILE A   9       4.307  12.597  -0.409  1.00  6.780          C  
ATOM    139  CG2 ILE A   9       5.533  14.485  -1.690  1.00  6.780          C  
ATOM    140  CD1 ILE A   9       5.507  11.709  -0.016  1.00  6.780          C  
ATOM    141  H   ILE A   9       2.239  12.085  -2.752  1.00  5.660          H  
ATOM    142  HA  ILE A   9       2.823  14.718  -1.424  1.00  5.870          H  
ATOM    143  HB  ILE A   9       4.745  12.618  -2.533  1.00  8.130          H  
ATOM    144 1HG1 ILE A   9       4.147  13.333   0.373  1.00  8.130          H  
ATOM    145 2HG1 ILE A   9       3.428  11.954  -0.461  1.00  8.130          H  
ATOM    146 1HG2 ILE A   9       6.500  14.072  -1.425  1.00  8.130          H  
ATOM    147 2HG2 ILE A   9       5.625  14.990  -2.653  1.00  8.130          H  
ATOM    148 3HG2 ILE A   9       5.236  15.218  -0.933  1.00  8.130          H  
ATOM    149 1HD1 ILE A   9       5.298  11.225   0.941  1.00  8.130          H  
ATOM    150 2HD1 ILE A   9       5.658  10.946  -0.782  1.00  8.130          H  
ATOM    151 3HD1 ILE A   9       6.408  12.307   0.079  1.00  8.130          H  
ATOM    152  N   PRO A  10       2.559  15.769  -3.843  1.00  5.600          N  
ATOM    153  CA  PRO A  10       2.371  16.374  -5.154  1.00  5.950          C  
ATOM    154  C   PRO A  10       3.593  17.035  -5.755  1.00  5.720          C  
ATOM    155  O   PRO A  10       4.492  17.491  -5.038  1.00  5.680          O  
ATOM    156  CB  PRO A  10       1.304  17.434  -4.873  1.00  8.930          C  
ATOM    157  CG  PRO A  10       1.559  17.852  -3.452  1.00  8.930          C  
ATOM    158  CD  PRO A  10       2.025  16.593  -2.742  1.00  8.930          C  
ATOM    159  HA  PRO A  10       1.978  15.608  -5.842  1.00  7.140          H  
ATOM    160 1HB  PRO A  10       1.424  18.275  -5.584  1.00 10.710          H  
ATOM    161 2HB  PRO A  10       0.300  17.014  -5.029  1.00 10.710          H  
ATOM    162 1HG  PRO A  10       2.304  18.659  -3.433  1.00 10.710          H  
ATOM    163 2HG  PRO A  10       0.641  18.266  -3.012  1.00 10.710          H  
ATOM    164 1HD  PRO A  10       2.819  16.853  -2.021  1.00 10.710          H  
ATOM    165 2HD  PRO A  10       1.167  16.123  -2.274  1.00 10.710          H  
ATOM    166  N   SER A  11       3.564  17.195  -7.069  1.00  5.790          N  
ATOM    167  CA  SER A  11       4.565  18.003  -7.724  1.00  5.800          C  
ATOM    168  C   SER A  11       4.407  19.395  -7.141  1.00  5.700          C  
ATOM    169  O   SER A  11       3.289  19.831  -6.869  1.00  6.010          O  
ATOM    170  CB  SER A  11       4.343  18.026  -9.225  1.00  8.120          C  
ATOM    171  OG  SER A  11       4.476  16.743  -9.779  1.00  8.120          O  
ATOM    172  H   SER A  11       2.837  16.770  -7.628  1.00  6.950          H  
ATOM    173  HA  SER A  11       5.560  17.618  -7.494  1.00  6.960          H  
ATOM    174 1HB  SER A  11       3.348  18.416  -9.437  1.00  9.740          H  
ATOM    175 2HB  SER A  11       5.062  18.700  -9.686  1.00  9.740          H  
ATOM    176  HG  SER A  11       4.334  16.847 -10.725  1.00  9.740          H  
ATOM    177  N   GLY A  12       5.511  20.101  -6.950  1.00  5.620          N  
ATOM    178  CA  GLY A  12       5.451  21.442  -6.379  1.00  5.820          C  
ATOM    179  C   GLY A  12       5.718  21.422  -4.870  1.00  5.580          C  
ATOM    180  O   GLY A  12       5.923  22.472  -4.258  1.00  5.960          O  
ATOM    181  H   GLY A  12       6.408  19.704  -7.191  1.00  6.740          H  
ATOM    182 1HA  GLY A  12       6.188  22.077  -6.870  1.00  6.980          H  
ATOM    183 2HA  GLY A  12       4.473  21.880  -6.571  1.00  6.980          H  
ATOM    184  N   ASP A  13       5.743  20.224  -4.270  1.00  5.190          N  
ATOM    185  CA  ASP A  13       6.029  20.088  -2.851  1.00  5.310          C  
ATOM    186  C   ASP A  13       7.540  20.191  -2.690  1.00  5.260          C  
ATOM    187  O   ASP A  13       8.263  20.374  -3.673  1.00  5.250          O  
ATOM    188  CB  ASP A  13       5.466  18.726  -2.342  1.00  7.390          C  
ATOM    189  CG  ASP A  13       5.320  18.527  -0.784  1.00  7.390          C  
ATOM    190  OD1 ASP A  13       6.196  18.967  -0.046  1.00  7.390          O  
ATOM    191  OD2 ASP A  13       4.321  17.980  -0.348  1.00  7.390          O  
ATOM    192  H   ASP A  13       5.516  19.375  -4.793  1.00  6.230          H  
ATOM    193  HA  ASP A  13       5.557  20.903  -2.304  1.00  6.370          H  
ATOM    194 1HB  ASP A  13       4.497  18.581  -2.784  1.00  8.860          H  
ATOM    195 2HB  ASP A  13       6.097  17.921  -2.731  1.00  8.860          H  
ATOM    196  N   LYS A  14       8.014  20.103  -1.460  1.00  5.540          N  
ATOM    197  CA  LYS A  14       9.432  20.178  -1.167  1.00  5.850          C  
ATOM    198  C   LYS A  14       9.922  18.819  -0.699  1.00  5.700          C  
ATOM    199  O   LYS A  14      11.119  18.525  -0.775  1.00  6.250          O  
ATOM    200  CB  LYS A  14       9.719  21.254  -0.117  1.00  8.070          C  
ATOM    201  CG  LYS A  14       9.274  22.684  -0.507  1.00  8.070          C  
ATOM    202  CD  LYS A  14      10.004  23.220  -1.750  1.00  8.070          C  
ATOM    203  CE  LYS A  14       9.617  24.667  -2.038  1.00  8.070          C  
ATOM    204  NZ  LYS A  14      10.282  25.193  -3.271  1.00  8.070          N  
ATOM    205  H   LYS A  14       7.357  19.953  -0.705  1.00  6.650          H  
ATOM    206  HA  LYS A  14       9.973  20.414  -2.081  1.00  7.020          H  
ATOM    207 1HB  LYS A  14       9.215  20.989   0.813  1.00  9.680          H  
ATOM    208 2HB  LYS A  14      10.788  21.278   0.090  1.00  9.680          H  
ATOM    209 1HG  LYS A  14       8.203  22.676  -0.713  1.00  9.680          H  
ATOM    210 2HG  LYS A  14       9.458  23.358   0.329  1.00  9.680          H  
ATOM    211 1HD  LYS A  14      11.083  23.151  -1.608  1.00  9.680          H  
ATOM    212 2HD  LYS A  14       9.727  22.627  -2.623  1.00  9.680          H  
ATOM    213 1HE  LYS A  14       8.536  24.725  -2.169  1.00  9.680          H  
ATOM    214 2HE  LYS A  14       9.904  25.289  -1.191  1.00  9.680          H  
ATOM    215 1HZ  LYS A  14       9.998  26.151  -3.426  1.00  9.680          H  
ATOM    216 2HZ  LYS A  14      11.286  25.156  -3.160  1.00  9.680          H  
ATOM    217 3HZ  LYS A  14      10.007  24.627  -4.065  1.00  9.680          H  
ATOM    218  N   GLY A  15       8.999  18.007  -0.176  1.00  5.220          N  
ATOM    219  CA  GLY A  15       9.373  16.707   0.344  1.00  5.220          C  
ATOM    220  C   GLY A  15       9.524  15.710  -0.794  1.00  4.660          C  
ATOM    221  O   GLY A  15       9.168  15.984  -1.945  1.00  4.990          O  
ATOM    222  H   GLY A  15       8.016  18.301  -0.129  1.00  6.260          H  
ATOM    223 1HA  GLY A  15      10.310  16.784   0.893  1.00  6.260          H  
ATOM    224 2HA  GLY A  15       8.616  16.357   1.045  1.00  6.260          H  
ATOM    225  N   PHE A  16      10.041  14.544  -0.469  1.00  4.090          N  
ATOM    226  CA  PHE A  16      10.255  13.505  -1.472  1.00  3.810          C  
ATOM    227  C   PHE A  16      10.500  12.170  -0.837  1.00  3.870          C  
ATOM    228  O   PHE A  16      10.677  12.086   0.371  1.00  4.190          O  
ATOM    229  CB  PHE A  16      11.447  13.834  -2.375  1.00  5.450          C  
ATOM    230  CG  PHE A  16      12.741  13.989  -1.634  1.00  5.450          C  
ATOM    231  CD1 PHE A  16      13.566  12.894  -1.377  1.00  5.450          C  
ATOM    232  CD2 PHE A  16      13.153  15.234  -1.215  1.00  5.450          C  
ATOM    233  CE1 PHE A  16      14.750  13.053  -0.707  1.00  5.450          C  
ATOM    234  CE2 PHE A  16      14.341  15.386  -0.561  1.00  5.450          C  
ATOM    235  CZ  PHE A  16      15.139  14.296  -0.302  1.00  5.450          C  
ATOM    236  H   PHE A  16      10.282  14.393   0.517  1.00  4.910          H  
ATOM    237  HA  PHE A  16       9.357  13.430  -2.088  1.00  4.570          H  
ATOM    238 1HB  PHE A  16      11.575  13.048  -3.116  1.00  6.540          H  
ATOM    239 2HB  PHE A  16      11.250  14.761  -2.917  1.00  6.540          H  
ATOM    240  HD1 PHE A  16      13.265  11.904  -1.709  1.00  6.540          H  
ATOM    241  HD2 PHE A  16      12.520  16.109  -1.413  1.00  6.540          H  
ATOM    242  HE1 PHE A  16      15.384  12.196  -0.505  1.00  6.540          H  
ATOM    243  HE2 PHE A  16      14.657  16.380  -0.240  1.00  6.540          H  
ATOM    244  HZ  PHE A  16      16.085  14.429   0.226  1.00  6.540          H  
ATOM    245  N   VAL A  17      10.523  11.118  -1.646  1.00  4.060          N  
ATOM    246  CA  VAL A  17      10.906   9.825  -1.114  1.00  4.450          C  
ATOM    247  C   VAL A  17      12.179   9.264  -1.757  1.00  4.080          C  
ATOM    248  O   VAL A  17      12.336   9.260  -2.980  1.00  4.260          O  
ATOM    249  CB  VAL A  17       9.735   8.835  -1.171  1.00  6.070          C  
ATOM    250  CG1 VAL A  17       8.694   9.257  -0.141  1.00  6.070          C  
ATOM    251  CG2 VAL A  17       9.110   8.821  -2.578  1.00  6.070          C  
ATOM    252  H   VAL A  17      10.339  11.232  -2.632  1.00  4.870          H  
ATOM    253  HA  VAL A  17      11.115   9.972  -0.068  1.00  5.340          H  
ATOM    254  HB  VAL A  17      10.095   7.843  -0.904  1.00  7.290          H  
ATOM    255 1HG1 VAL A  17       7.885   8.572  -0.149  1.00  7.290          H  
ATOM    256 2HG1 VAL A  17       9.155   9.263   0.851  1.00  7.290          H  
ATOM    257 3HG1 VAL A  17       8.327  10.252  -0.373  1.00  7.290          H  
ATOM    258 1HG2 VAL A  17       8.281   8.125  -2.609  1.00  7.290          H  
ATOM    259 2HG2 VAL A  17       8.744   9.811  -2.830  1.00  7.290          H  
ATOM    260 3HG2 VAL A  17       9.860   8.516  -3.307  1.00  7.290          H  
ATOM    261  N   LYS A  18      13.082   8.821  -0.886  1.00  3.870          N  
ATOM    262  CA  LYS A  18      14.397   8.251  -1.206  1.00  3.890          C  
ATOM    263  C   LYS A  18      14.744   7.141  -0.211  1.00  3.540          C  
ATOM    264  O   LYS A  18      14.367   7.216   0.950  1.00  3.880          O  
ATOM    265  CB  LYS A  18      15.458   9.354  -1.187  1.00  5.440          C  
ATOM    266  CG  LYS A  18      16.873   8.930  -1.583  1.00  5.440          C  
ATOM    267  CD  LYS A  18      17.812  10.134  -1.641  1.00  5.440          C  
ATOM    268  CE  LYS A  18      19.223   9.715  -2.048  1.00  5.440          C  
ATOM    269  NZ  LYS A  18      20.159  10.877  -2.112  1.00  5.440          N  
ATOM    270  H   LYS A  18      12.792   8.885   0.092  1.00  4.640          H  
ATOM    271  HA  LYS A  18      14.354   7.810  -2.202  1.00  4.670          H  
ATOM    272 1HB  LYS A  18      15.153  10.144  -1.870  1.00  6.530          H  
ATOM    273 2HB  LYS A  18      15.506   9.783  -0.185  1.00  6.530          H  
ATOM    274 1HG  LYS A  18      17.273   8.228  -0.849  1.00  6.530          H  
ATOM    275 2HG  LYS A  18      16.853   8.443  -2.558  1.00  6.530          H  
ATOM    276 1HD  LYS A  18      17.429  10.861  -2.360  1.00  6.530          H  
ATOM    277 2HD  LYS A  18      17.850  10.607  -0.657  1.00  6.530          H  
ATOM    278 1HE  LYS A  18      19.602   8.995  -1.324  1.00  6.530          H  
ATOM    279 2HE  LYS A  18      19.184   9.241  -3.029  1.00  6.530          H  
ATOM    280 1HZ  LYS A  18      21.077  10.555  -2.384  1.00  6.530          H  
ATOM    281 2HZ  LYS A  18      19.824  11.547  -2.791  1.00  6.530          H  
ATOM    282 3HZ  LYS A  18      20.215  11.319  -1.205  1.00  6.530          H  
ATOM    283  N   PHE A  19      15.498   6.131  -0.636  1.00  3.330          N  
ATOM    284  CA  PHE A  19      15.829   5.042   0.282  1.00  3.470          C  
ATOM    285  C   PHE A  19      17.300   4.985   0.707  1.00  3.650          C  
ATOM    286  O   PHE A  19      18.197   4.874  -0.135  1.00  3.950          O  
ATOM    287  CB  PHE A  19      15.498   3.721  -0.396  1.00  4.800          C  
ATOM    288  CG  PHE A  19      14.069   3.525  -0.727  1.00  4.800          C  
ATOM    289  CD1 PHE A  19      13.555   4.027  -1.921  1.00  4.800          C  
ATOM    290  CD2 PHE A  19      13.227   2.834   0.103  1.00  4.800          C  
ATOM    291  CE1 PHE A  19      12.241   3.841  -2.247  1.00  4.800          C  
ATOM    292  CE2 PHE A  19      11.925   2.667  -0.240  1.00  4.800          C  
ATOM    293  CZ  PHE A  19      11.437   3.158  -1.394  1.00  4.800          C  
ATOM    294  H   PHE A  19      15.817   6.100  -1.593  1.00  4.000          H  
ATOM    295  HA  PHE A  19      15.219   5.150   1.179  1.00  4.160          H  
ATOM    296 1HB  PHE A  19      16.073   3.631  -1.313  1.00  5.760          H  
ATOM    297 2HB  PHE A  19      15.796   2.912   0.260  1.00  5.760          H  
ATOM    298  HD1 PHE A  19      14.207   4.568  -2.601  1.00  5.760          H  
ATOM    299  HD2 PHE A  19      13.597   2.415   1.021  1.00  5.760          H  
ATOM    300  HE1 PHE A  19      11.840   4.233  -3.182  1.00  5.760          H  
ATOM    301  HE2 PHE A  19      11.262   2.141   0.391  1.00  5.760          H  
ATOM    302  HZ  PHE A  19      10.401   2.991  -1.630  1.00  5.760          H  
ATOM    303  N   ASN A  20      17.536   5.012   2.024  1.00  4.000          N  
ATOM    304  CA  ASN A  20      18.877   4.893   2.596  1.00  4.600          C  
ATOM    305  C   ASN A  20      19.188   3.397   2.758  1.00  4.360          C  
ATOM    306  O   ASN A  20      18.353   2.565   2.401  1.00  4.120          O  
ATOM    307  CB  ASN A  20      18.986   5.669   3.907  1.00  6.200          C  
ATOM    308  CG  ASN A  20      18.172   5.112   5.074  1.00  6.200          C  
ATOM    309  OD1 ASN A  20      17.822   3.920   5.121  1.00  6.200          O  
ATOM    310  ND2 ASN A  20      17.902   5.969   6.033  1.00  6.200          N  
ATOM    311  H   ASN A  20      16.746   5.126   2.644  1.00  4.800          H  
ATOM    312  HA  ASN A  20      19.602   5.306   1.891  1.00  5.520          H  
ATOM    313 1HB  ASN A  20      20.031   5.719   4.208  1.00  7.440          H  
ATOM    314 2HB  ASN A  20      18.658   6.696   3.730  1.00  7.440          H  
ATOM    315 1HD2 ASN A  20      17.403   5.670   6.846  1.00  7.440          H  
ATOM    316 2HD2 ASN A  20      18.213   6.923   5.961  1.00  7.440          H  
ATOM    317  N   LYS A  21      20.345   3.032   3.322  1.00  4.710          N  
ATOM    318  CA  LYS A  21      20.693   1.606   3.423  1.00  4.730          C  
ATOM    319  C   LYS A  21      19.611   0.744   4.090  1.00  4.440          C  
ATOM    320  O   LYS A  21      19.157  -0.238   3.496  1.00  4.420          O  
ATOM    321  CB  LYS A  21      22.011   1.449   4.194  1.00  6.610          C  
ATOM    322  CG  LYS A  21      22.548  -0.002   4.331  1.00  6.610          C  
ATOM    323  CD  LYS A  21      23.883  -0.005   5.104  1.00  6.610          C  
ATOM    324  CE  LYS A  21      24.599  -1.382   5.127  1.00  6.610          C  
ATOM    325  NZ  LYS A  21      23.875  -2.437   5.926  1.00  6.610          N  
ATOM    326  H   LYS A  21      21.000   3.735   3.631  1.00  5.650          H  
ATOM    327  HA  LYS A  21      20.836   1.224   2.412  1.00  5.680          H  
ATOM    328 1HB  LYS A  21      22.784   2.037   3.701  1.00  7.940          H  
ATOM    329 2HB  LYS A  21      21.893   1.850   5.199  1.00  7.940          H  
ATOM    330 1HG  LYS A  21      21.822  -0.619   4.869  1.00  7.940          H  
ATOM    331 2HG  LYS A  21      22.699  -0.436   3.343  1.00  7.940          H  
ATOM    332 1HD  LYS A  21      24.557   0.724   4.654  1.00  7.940          H  
ATOM    333 2HD  LYS A  21      23.693   0.298   6.133  1.00  7.940          H  
ATOM    334 1HE  LYS A  21      24.722  -1.740   4.106  1.00  7.940          H  
ATOM    335 2HE  LYS A  21      25.584  -1.233   5.568  1.00  7.940          H  
ATOM    336 1HZ  LYS A  21      24.409  -3.288   5.908  1.00  7.940          H  
ATOM    337 2HZ  LYS A  21      23.760  -2.135   6.878  1.00  7.940          H  
ATOM    338 3HZ  LYS A  21      22.949  -2.640   5.522  1.00  7.940          H  
ATOM    339  N   LYS A  22      19.188   1.113   5.308  1.00  4.600          N  
ATOM    340  CA  LYS A  22      18.170   0.340   6.026  1.00  4.740          C  
ATOM    341  C   LYS A  22      16.875   0.269   5.240  1.00  4.330          C  
ATOM    342  O   LYS A  22      16.241  -0.789   5.148  1.00  4.220          O  
ATOM    343  CB  LYS A  22      17.920   0.944   7.421  1.00  6.580          C  
ATOM    344  CG  LYS A  22      16.853   0.215   8.299  1.00  6.580          C  
ATOM    345  CD  LYS A  22      16.783   0.821   9.739  1.00  6.580          C  
ATOM    346  CE  LYS A  22      15.663   0.176  10.619  1.00  6.580          C  
ATOM    347  NZ  LYS A  22      15.684   0.709  12.059  1.00  6.580          N  
ATOM    348  H   LYS A  22      19.598   1.926   5.743  1.00  5.520          H  
ATOM    349  HA  LYS A  22      18.539  -0.681   6.148  1.00  5.690          H  
ATOM    350 1HB  LYS A  22      18.856   0.954   7.977  1.00  7.900          H  
ATOM    351 2HB  LYS A  22      17.598   1.981   7.306  1.00  7.900          H  
ATOM    352 1HG  LYS A  22      15.880   0.330   7.830  1.00  7.900          H  
ATOM    353 2HG  LYS A  22      17.087  -0.850   8.355  1.00  7.900          H  
ATOM    354 1HD  LYS A  22      17.743   0.679  10.236  1.00  7.900          H  
ATOM    355 2HD  LYS A  22      16.591   1.891   9.663  1.00  7.900          H  
ATOM    356 1HE  LYS A  22      14.693   0.407  10.175  1.00  7.900          H  
ATOM    357 2HE  LYS A  22      15.792  -0.906  10.640  1.00  7.900          H  
ATOM    358 1HZ  LYS A  22      14.922   0.285  12.650  1.00  7.900          H  
ATOM    359 2HZ  LYS A  22      16.569   0.490  12.487  1.00  7.900          H  
ATOM    360 3HZ  LYS A  22      15.561   1.704  12.056  1.00  7.900          H  
ATOM    361  N   ALA A  23      16.477   1.409   4.684  1.00  4.340          N  
ATOM    362  CA  ALA A  23      15.254   1.511   3.925  1.00  4.290          C  
ATOM    363  C   ALA A  23      15.260   0.594   2.697  1.00  4.110          C  
ATOM    364  O   ALA A  23      14.248  -0.048   2.397  1.00  4.350          O  
ATOM    365  CB  ALA A  23      15.067   2.947   3.499  1.00  6.030          C  
ATOM    366  H   ALA A  23      17.049   2.244   4.815  1.00  5.210          H  
ATOM    367  HA  ALA A  23      14.437   1.213   4.580  1.00  5.150          H  
ATOM    368 1HB  ALA A  23      14.150   3.089   2.971  1.00  7.230          H  
ATOM    369 2HB  ALA A  23      15.072   3.573   4.375  1.00  7.230          H  
ATOM    370 3HB  ALA A  23      15.883   3.201   2.870  1.00  7.230          H  
ATOM    371  N   ASN A  24      16.410   0.478   2.017  1.00  4.060          N  
ATOM    372  CA  ASN A  24      16.489  -0.363   0.827  1.00  4.270          C  
ATOM    373  C   ASN A  24      16.438  -1.828   1.196  1.00  4.410          C  
ATOM    374  O   ASN A  24      15.805  -2.629   0.505  1.00  4.750          O  
ATOM    375  CB  ASN A  24      17.777  -0.118   0.056  1.00  5.890          C  
ATOM    376  CG  ASN A  24      17.803   1.154  -0.692  1.00  5.890          C  
ATOM    377  OD1 ASN A  24      17.148   1.302  -1.733  1.00  5.890          O  
ATOM    378  ND2 ASN A  24      18.539   2.088  -0.181  1.00  5.890          N  
ATOM    379  H   ASN A  24      17.214   1.048   2.299  1.00  4.870          H  
ATOM    380  HA  ASN A  24      15.635  -0.142   0.186  1.00  5.120          H  
ATOM    381 1HB  ASN A  24      18.609  -0.112   0.766  1.00  7.070          H  
ATOM    382 2HB  ASN A  24      17.946  -0.940  -0.636  1.00  7.070          H  
ATOM    383 1HD2 ASN A  24      18.589   3.015  -0.592  1.00  7.070          H  
ATOM    384 2HD2 ASN A  24      19.025   1.927   0.684  1.00  7.070          H  
ATOM    385  N   GLU A  25      17.094  -2.200   2.292  1.00  4.450          N  
ATOM    386  CA  GLU A  25      17.101  -3.595   2.711  1.00  4.830          C  
ATOM    387  C   GLU A  25      15.698  -4.074   3.080  1.00  5.010          C  
ATOM    388  O   GLU A  25      15.265  -5.163   2.663  1.00  5.440          O  
ATOM    389  CB  GLU A  25      18.041  -3.752   3.906  1.00  6.610          C  
ATOM    390  CG  GLU A  25      19.513  -3.579   3.556  1.00  6.610          C  
ATOM    391  CD  GLU A  25      20.405  -3.482   4.763  1.00  6.610          C  
ATOM    392  OE1 GLU A  25      19.899  -3.462   5.859  1.00  6.610          O  
ATOM    393  OE2 GLU A  25      21.605  -3.405   4.583  1.00  6.610          O  
ATOM    394  H   GLU A  25      17.648  -1.501   2.802  1.00  5.340          H  
ATOM    395  HA  GLU A  25      17.471  -4.201   1.885  1.00  5.800          H  
ATOM    396 1HB  GLU A  25      17.788  -3.004   4.661  1.00  7.930          H  
ATOM    397 2HB  GLU A  25      17.905  -4.734   4.354  1.00  7.930          H  
ATOM    398 1HG  GLU A  25      19.827  -4.431   2.957  1.00  7.930          H  
ATOM    399 2HG  GLU A  25      19.632  -2.686   2.948  1.00  7.930          H  
ATOM    400  N   LEU A  26      14.957  -3.218   3.787  1.00  4.950          N  
ATOM    401  CA  LEU A  26      13.611  -3.562   4.192  1.00  5.490          C  
ATOM    402  C   LEU A  26      12.628  -3.530   3.025  1.00  5.640          C  
ATOM    403  O   LEU A  26      11.752  -4.397   2.928  1.00  6.290          O  
ATOM    404  CB  LEU A  26      13.191  -2.633   5.330  1.00  7.470          C  
ATOM    405  CG  LEU A  26      13.970  -2.844   6.673  1.00  7.470          C  
ATOM    406  CD1 LEU A  26      13.645  -1.739   7.595  1.00  7.470          C  
ATOM    407  CD2 LEU A  26      13.573  -4.173   7.332  1.00  7.470          C  
ATOM    408  H   LEU A  26      15.375  -2.334   4.106  1.00  5.940          H  
ATOM    409  HA  LEU A  26      13.639  -4.571   4.564  1.00  6.590          H  
ATOM    410 1HB  LEU A  26      13.365  -1.602   5.009  1.00  8.960          H  
ATOM    411 2HB  LEU A  26      12.132  -2.763   5.524  1.00  8.960          H  
ATOM    412  HG  LEU A  26      15.046  -2.831   6.476  1.00  8.960          H  
ATOM    413 1HD1 LEU A  26      14.189  -1.866   8.525  1.00  8.960          H  
ATOM    414 2HD1 LEU A  26      13.936  -0.803   7.125  1.00  8.960          H  
ATOM    415 3HD1 LEU A  26      12.582  -1.744   7.797  1.00  8.960          H  
ATOM    416 1HD2 LEU A  26      14.119  -4.285   8.267  1.00  8.960          H  
ATOM    417 2HD2 LEU A  26      12.506  -4.173   7.540  1.00  8.960          H  
ATOM    418 3HD2 LEU A  26      13.811  -5.011   6.692  1.00  8.960          H  
ATOM    419  N   HIS A  27      12.791  -2.576   2.107  1.00  5.290          N  
ATOM    420  CA  HIS A  27      11.902  -2.469   0.960  1.00  5.770          C  
ATOM    421  C   HIS A  27      12.144  -3.638   0.001  1.00  5.990          C  
ATOM    422  O   HIS A  27      11.206  -4.307  -0.443  1.00  6.540          O  
ATOM    423  CB  HIS A  27      12.141  -1.119   0.259  1.00  7.890          C  
ATOM    424  CG  HIS A  27      11.244  -0.809  -0.901  1.00  7.890          C  
ATOM    425  ND1 HIS A  27      11.554  -1.165  -2.195  1.00  7.890          N  
ATOM    426  CD2 HIS A  27      10.047  -0.173  -0.960  1.00  7.890          C  
ATOM    427  CE1 HIS A  27      10.591  -0.755  -3.003  1.00  7.890          C  
ATOM    428  NE2 HIS A  27       9.664  -0.151  -2.281  1.00  7.890          N  
ATOM    429  H   HIS A  27      13.509  -1.856   2.225  1.00  6.350          H  
ATOM    430  HA  HIS A  27      10.864  -2.506   1.289  1.00  6.920          H  
ATOM    431 1HB  HIS A  27      12.054  -0.327   0.974  1.00  9.460          H  
ATOM    432 2HB  HIS A  27      13.169  -1.089  -0.101  1.00  9.460          H  
ATOM    433  HD1 HIS A  27      12.455  -1.460  -2.514  1.00  9.460          H  
ATOM    434  HD2 HIS A  27       9.412   0.282  -0.199  1.00  9.460          H  
ATOM    435  HE1 HIS A  27      10.652  -0.942  -4.074  1.00  9.460          H  
ATOM    436  N   GLY A  28      13.416  -3.833  -0.363  1.00  5.830          N  
ATOM    437  CA  GLY A  28      13.869  -4.852  -1.296  1.00  6.170          C  
ATOM    438  C   GLY A  28      13.771  -6.312  -0.834  1.00  5.880          C  
ATOM    439  O   GLY A  28      13.226  -7.150  -1.554  1.00  6.330          O  
ATOM    440  H   GLY A  28      14.142  -3.238   0.032  1.00  7.000          H  
ATOM    441 1HA  GLY A  28      13.311  -4.740  -2.224  1.00  7.400          H  
ATOM    442 2HA  GLY A  28      14.908  -4.637  -1.544  1.00  7.400          H  
ATOM    443  N   ALA A  29      14.374  -6.651   0.318  1.00  5.370          N  
ATOM    444  CA  ALA A  29      14.421  -8.045   0.753  1.00  5.430          C  
ATOM    445  C   ALA A  29      13.313  -8.438   1.720  1.00  5.790          C  
ATOM    446  O   ALA A  29      12.728  -9.513   1.588  1.00  6.280          O  
ATOM    447  CB  ALA A  29      15.760  -8.322   1.412  1.00  7.580          C  
ATOM    448  H   ALA A  29      14.805  -5.947   0.917  1.00  6.440          H  
ATOM    449  HA  ALA A  29      14.325  -8.671  -0.133  1.00  6.520          H  
ATOM    450 1HB  ALA A  29      15.812  -9.372   1.695  1.00  9.090          H  
ATOM    451 2HB  ALA A  29      16.562  -8.092   0.714  1.00  9.090          H  
ATOM    452 3HB  ALA A  29      15.862  -7.699   2.301  1.00  9.090          H  
ATOM    453  N   ALA A  30      13.023  -7.583   2.704  1.00  5.850          N  
ATOM    454  CA  ALA A  30      12.024  -7.950   3.723  1.00  6.470          C  
ATOM    455  C   ALA A  30      10.585  -7.812   3.225  1.00  6.640          C  
ATOM    456  O   ALA A  30       9.656  -8.322   3.855  1.00  7.060          O  
ATOM    457  CB  ALA A  30      12.191  -7.121   4.977  1.00  8.810          C  
ATOM    458  H   ALA A  30      13.550  -6.704   2.761  1.00  7.020          H  
ATOM    459  HA  ALA A  30      12.191  -8.996   3.979  1.00  7.760          H  
ATOM    460 1HB  ALA A  30      11.470  -7.444   5.726  1.00 10.570          H  
ATOM    461 2HB  ALA A  30      13.200  -7.240   5.365  1.00 10.570          H  
ATOM    462 3HB  ALA A  30      12.009  -6.090   4.745  1.00 10.570          H  
ATOM    463  N   GLY A  31      10.405  -7.114   2.112  1.00  6.540          N  
ATOM    464  CA  GLY A  31       9.088  -6.886   1.536  1.00  6.950          C  
ATOM    465  C   GLY A  31       8.244  -5.869   2.306  1.00  6.650          C  
ATOM    466  O   GLY A  31       7.014  -5.972   2.328  1.00  6.970          O  
ATOM    467  H   GLY A  31      11.230  -6.746   1.654  1.00  7.850          H  
ATOM    468 1HA  GLY A  31       9.218  -6.535   0.510  1.00  8.340          H  
ATOM    469 2HA  GLY A  31       8.555  -7.832   1.479  1.00  8.340          H  
ATOM    470  N   ASN A  32       8.888  -4.915   2.971  1.00  6.320          N  
ATOM    471  CA  ASN A  32       8.170  -3.925   3.754  1.00  6.260          C  
ATOM    472  C   ASN A  32       7.785  -2.717   2.931  1.00  5.610          C  
ATOM    473  O   ASN A  32       8.404  -2.397   1.918  1.00  5.730          O  
ATOM    474  CB  ASN A  32       8.993  -3.434   4.935  1.00  8.790          C  
ATOM    475  CG  ASN A  32       9.202  -4.429   6.015  1.00  8.790          C  
ATOM    476  OD1 ASN A  32      10.343  -4.737   6.354  1.00  8.790          O  
ATOM    477  ND2 ASN A  32       8.131  -4.925   6.586  1.00  8.790          N  
ATOM    478  H   ASN A  32       9.907  -4.847   2.905  1.00  7.580          H  
ATOM    479  HA  ASN A  32       7.248  -4.374   4.122  1.00  7.510          H  
ATOM    480 1HB  ASN A  32       9.965  -3.118   4.571  1.00 10.550          H  
ATOM    481 2HB  ASN A  32       8.511  -2.555   5.357  1.00 10.550          H  
ATOM    482 1HD2 ASN A  32       8.220  -5.600   7.326  1.00 10.550          H  
ATOM    483 2HD2 ASN A  32       7.224  -4.623   6.289  1.00 10.550          H  
ATOM    484  N   ASP A  33       6.767  -2.018   3.394  1.00  5.240          N  
ATOM    485  CA  ASP A  33       6.457  -0.723   2.831  1.00  4.940          C  
ATOM    486  C   ASP A  33       7.338   0.264   3.541  1.00  4.320          C  
ATOM    487  O   ASP A  33       7.305   0.361   4.765  1.00  4.370          O  
ATOM    488  CB  ASP A  33       4.984  -0.371   2.946  1.00  7.040          C  
ATOM    489  CG  ASP A  33       4.167  -1.120   1.953  1.00  7.040          C  
ATOM    490  OD1 ASP A  33       4.584  -1.132   0.797  1.00  7.040          O  
ATOM    491  OD2 ASP A  33       3.141  -1.644   2.293  1.00  7.040          O  
ATOM    492  H   ASP A  33       6.238  -2.378   4.179  1.00  6.290          H  
ATOM    493  HA  ASP A  33       6.723  -0.717   1.774  1.00  5.930          H  
ATOM    494 1HB  ASP A  33       4.625  -0.586   3.953  1.00  8.440          H  
ATOM    495 2HB  ASP A  33       4.853   0.683   2.767  1.00  8.440          H  
ATOM    496  N   VAL A  34       8.205   0.903   2.786  1.00  4.130          N  
ATOM    497  CA  VAL A  34       9.198   1.783   3.373  1.00  3.690          C  
ATOM    498  C   VAL A  34       9.150   3.210   2.820  1.00  3.480          C  
ATOM    499  O   VAL A  34       9.386   3.410   1.638  1.00  4.020          O  
ATOM    500  CB  VAL A  34      10.564   1.149   3.084  1.00  5.340          C  
ATOM    501  CG1 VAL A  34      11.598   1.941   3.595  1.00  5.340          C  
ATOM    502  CG2 VAL A  34      10.664  -0.243   3.671  1.00  5.340          C  
ATOM    503  H   VAL A  34       8.155   0.760   1.783  1.00  4.960          H  
ATOM    504  HA  VAL A  34       9.032   1.829   4.447  1.00  4.430          H  
ATOM    505  HB  VAL A  34      10.686   1.080   2.046  1.00  6.410          H  
ATOM    506 1HG1 VAL A  34      12.508   1.462   3.351  1.00  6.410          H  
ATOM    507 2HG1 VAL A  34      11.580   2.926   3.153  1.00  6.410          H  
ATOM    508 3HG1 VAL A  34      11.481   1.992   4.640  1.00  6.410          H  
ATOM    509 1HG2 VAL A  34      11.629  -0.640   3.439  1.00  6.410          H  
ATOM    510 2HG2 VAL A  34      10.548  -0.224   4.721  1.00  6.410          H  
ATOM    511 3HG2 VAL A  34       9.911  -0.874   3.250  1.00  6.410          H  
ATOM    512  N   LEU A  35       8.898   4.199   3.684  1.00  3.150          N  
ATOM    513  CA  LEU A  35       8.782   5.593   3.252  1.00  3.220          C  
ATOM    514  C   LEU A  35       9.767   6.519   3.993  1.00  2.920          C  
ATOM    515  O   LEU A  35       9.537   6.967   5.126  1.00  2.990          O  
ATOM    516  CB  LEU A  35       7.309   6.034   3.439  1.00  4.480          C  
ATOM    517  CG  LEU A  35       6.778   7.312   2.707  1.00  4.480          C  
ATOM    518  CD1 LEU A  35       5.236   7.219   2.645  1.00  4.480          C  
ATOM    519  CD2 LEU A  35       7.185   8.571   3.430  1.00  4.480          C  
ATOM    520  H   LEU A  35       8.785   3.949   4.663  1.00  3.780          H  
ATOM    521  HA  LEU A  35       9.028   5.641   2.198  1.00  3.860          H  
ATOM    522 1HB  LEU A  35       6.685   5.223   3.109  1.00  5.380          H  
ATOM    523 2HB  LEU A  35       7.132   6.172   4.505  1.00  5.380          H  
ATOM    524  HG  LEU A  35       7.153   7.338   1.700  1.00  5.380          H  
ATOM    525 1HD1 LEU A  35       4.834   8.090   2.127  1.00  5.380          H  
ATOM    526 2HD1 LEU A  35       4.940   6.314   2.109  1.00  5.380          H  
ATOM    527 3HD1 LEU A  35       4.837   7.187   3.651  1.00  5.380          H  
ATOM    528 1HD2 LEU A  35       6.777   9.436   2.907  1.00  5.380          H  
ATOM    529 2HD2 LEU A  35       6.794   8.545   4.445  1.00  5.380          H  
ATOM    530 3HD2 LEU A  35       8.259   8.665   3.465  1.00  5.380          H  
ATOM    531  N   PHE A  36      10.845   6.837   3.300  1.00  3.170          N  
ATOM    532  CA  PHE A  36      11.932   7.684   3.786  1.00  3.210          C  
ATOM    533  C   PHE A  36      12.129   8.878   2.875  1.00  3.520          C  
ATOM    534  O   PHE A  36      11.889   8.757   1.679  1.00  4.120          O  
ATOM    535  CB  PHE A  36      13.234   6.879   3.869  1.00  4.480          C  
ATOM    536  CG  PHE A  36      13.349   5.911   4.994  1.00  4.480          C  
ATOM    537  CD1 PHE A  36      12.519   4.853   5.142  1.00  4.480          C  
ATOM    538  CD2 PHE A  36      14.373   6.048   5.888  1.00  4.480          C  
ATOM    539  CE1 PHE A  36      12.676   3.991   6.162  1.00  4.480          C  
ATOM    540  CE2 PHE A  36      14.538   5.156   6.923  1.00  4.480          C  
ATOM    541  CZ  PHE A  36      13.677   4.131   7.059  1.00  4.480          C  
ATOM    542  H   PHE A  36      10.940   6.438   2.375  1.00  3.800          H  
ATOM    543  HA  PHE A  36      11.673   8.044   4.777  1.00  3.850          H  
ATOM    544 1HB  PHE A  36      13.343   6.315   2.950  1.00  5.370          H  
ATOM    545 2HB  PHE A  36      14.077   7.571   3.918  1.00  5.370          H  
ATOM    546  HD1 PHE A  36      11.719   4.702   4.451  1.00  5.370          H  
ATOM    547  HD2 PHE A  36      15.067   6.883   5.768  1.00  5.370          H  
ATOM    548  HE1 PHE A  36      11.994   3.196   6.252  1.00  5.370          H  
ATOM    549  HE2 PHE A  36      15.354   5.277   7.633  1.00  5.370          H  
ATOM    550  HZ  PHE A  36      13.792   3.425   7.878  1.00  5.370          H  
ATOM    551  N   GLY A  37      12.583  10.005   3.428  1.00  3.540          N  
ATOM    552  CA  GLY A  37      12.920  11.198   2.616  1.00  4.080          C  
ATOM    553  C   GLY A  37      12.583  12.516   3.318  1.00  3.950          C  
ATOM    554  O   GLY A  37      12.108  12.522   4.454  1.00  3.680          O  
ATOM    555  H   GLY A  37      12.710  10.006   4.447  1.00  4.250          H  
ATOM    556 1HA  GLY A  37      13.988  11.179   2.390  1.00  4.900          H  
ATOM    557 2HA  GLY A  37      12.406  11.148   1.664  1.00  4.900          H  
ATOM    558  N   CYS A  38      12.856  13.663   2.708  1.00  4.540          N  
ATOM    559  CA  CYS A  38      12.540  14.904   3.417  1.00  4.760          C  
ATOM    560  C   CYS A  38      11.036  15.020   3.579  1.00  4.540          C  
ATOM    561  O   CYS A  38      10.280  14.830   2.619  1.00  4.770          O  
ATOM    562  CB  CYS A  38      13.101  16.126   2.703  1.00  6.580          C  
ATOM    563  SG  CYS A  38      14.906  16.226   2.771  1.00  6.580          S  
ATOM    564  H   CYS A  38      13.249  13.667   1.770  1.00  5.450          H  
ATOM    565  HA  CYS A  38      12.990  14.871   4.406  1.00  5.710          H  
ATOM    566 1HB  CYS A  38      12.795  16.103   1.663  1.00  7.890          H  
ATOM    567 2HB  CYS A  38      12.684  17.031   3.126  1.00  7.890          H  
ATOM    568  HG  CYS A  38      15.009  16.177   4.105  1.00  7.890          H  
ATOM    569  N   GLY A  39      10.582  15.205   4.822  1.00  4.520          N  
ATOM    570  CA  GLY A  39       9.161  15.304   5.123  1.00  4.680          C  
ATOM    571  C   GLY A  39       8.441  13.946   5.104  1.00  4.510          C  
ATOM    572  O   GLY A  39       7.240  13.886   5.367  1.00  4.600          O  
ATOM    573  H   GLY A  39      11.230  15.402   5.588  1.00  5.420          H  
ATOM    574 1HA  GLY A  39       9.045  15.759   6.111  1.00  5.620          H  
ATOM    575 2HA  GLY A  39       8.689  15.978   4.410  1.00  5.620          H  
ATOM    576  N   GLY A  40       9.172  12.855   4.849  1.00  4.760          N  
ATOM    577  CA  GLY A  40       8.591  11.522   4.696  1.00  5.100          C  
ATOM    578  C   GLY A  40       7.734  11.070   5.867  1.00  4.650          C  
ATOM    579  O   GLY A  40       6.530  10.838   5.712  1.00  4.520          O  
ATOM    580  H   GLY A  40      10.174  12.968   4.690  1.00  5.710          H  
ATOM    581 1HA  GLY A  40       7.994  11.505   3.785  1.00  6.120          H  
ATOM    582 2HA  GLY A  40       9.403  10.808   4.545  1.00  6.120          H  
ATOM    583  N   ALA A  41       8.336  10.978   7.046  1.00  4.700          N  
ATOM    584  CA  ALA A  41       7.628  10.538   8.243  1.00  4.580          C  
ATOM    585  C   ALA A  41       6.451  11.460   8.578  1.00  4.110          C  
ATOM    586  O   ALA A  41       5.458  11.010   9.153  1.00  4.020          O  
ATOM    587  CB  ALA A  41       8.572  10.442   9.420  1.00  6.460          C  
ATOM    588  H   ALA A  41       9.326  11.177   7.079  1.00  5.640          H  
ATOM    589  HA  ALA A  41       7.232   9.542   8.043  1.00  5.500          H  
ATOM    590 1HB  ALA A  41       8.026  10.070  10.287  1.00  7.750          H  
ATOM    591 2HB  ALA A  41       9.378   9.761   9.172  1.00  7.750          H  
ATOM    592 3HB  ALA A  41       8.974  11.421   9.646  1.00  7.750          H  
ATOM    593  N   ASP A  42       6.563  12.757   8.270  1.00  4.110          N  
ATOM    594  CA  ASP A  42       5.491  13.689   8.597  1.00  3.930          C  
ATOM    595  C   ASP A  42       4.298  13.517   7.663  1.00  3.680          C  
ATOM    596  O   ASP A  42       3.149  13.516   8.119  1.00  3.770          O  
ATOM    597  CB  ASP A  42       5.997  15.121   8.482  1.00  5.570          C  
ATOM    598  CG  ASP A  42       7.016  15.506   9.541  1.00  5.570          C  
ATOM    599  OD1 ASP A  42       7.123  14.863  10.555  1.00  5.570          O  
ATOM    600  OD2 ASP A  42       7.712  16.457   9.299  1.00  5.570          O  
ATOM    601  H   ASP A  42       7.403  13.112   7.831  1.00  4.930          H  
ATOM    602  HA  ASP A  42       5.165  13.500   9.620  1.00  4.720          H  
ATOM    603 1HB  ASP A  42       6.447  15.261   7.498  1.00  6.690          H  
ATOM    604 2HB  ASP A  42       5.151  15.804   8.549  1.00  6.690          H  
ATOM    605  N   LYS A  43       4.564  13.319   6.362  1.00  3.800          N  
ATOM    606  CA  LYS A  43       3.491  13.122   5.389  1.00  4.080          C  
ATOM    607  C   LYS A  43       2.779  11.832   5.737  1.00  4.160          C  
ATOM    608  O   LYS A  43       1.552  11.721   5.645  1.00  4.550          O  
ATOM    609  CB  LYS A  43       4.057  13.050   3.956  1.00  5.600          C  
ATOM    610  CG  LYS A  43       4.630  14.374   3.409  1.00  5.600          C  
ATOM    611  CD  LYS A  43       3.546  15.386   3.041  1.00  5.600          C  
ATOM    612  CE  LYS A  43       4.161  16.724   2.634  1.00  5.600          C  
ATOM    613  NZ  LYS A  43       3.120  17.722   2.248  1.00  5.600          N  
ATOM    614  H   LYS A  43       5.538  13.366   6.042  1.00  4.560          H  
ATOM    615  HA  LYS A  43       2.775  13.935   5.475  1.00  4.900          H  
ATOM    616 1HB  LYS A  43       4.869  12.315   3.933  1.00  6.720          H  
ATOM    617 2HB  LYS A  43       3.284  12.704   3.272  1.00  6.720          H  
ATOM    618 1HG  LYS A  43       5.259  14.823   4.173  1.00  6.720          H  
ATOM    619 2HG  LYS A  43       5.250  14.170   2.535  1.00  6.720          H  
ATOM    620 1HD  LYS A  43       2.959  14.999   2.204  1.00  6.720          H  
ATOM    621 2HD  LYS A  43       2.882  15.557   3.880  1.00  6.720          H  
ATOM    622 1HE  LYS A  43       4.713  17.112   3.488  1.00  6.720          H  
ATOM    623 2HE  LYS A  43       4.852  16.585   1.799  1.00  6.720          H  
ATOM    624 1HZ  LYS A  43       3.547  18.618   2.022  1.00  6.720          H  
ATOM    625 2HZ  LYS A  43       2.612  17.379   1.438  1.00  6.720          H  
ATOM    626 3HZ  LYS A  43       2.486  17.858   3.011  1.00  6.720          H  
ATOM    627  N   LEU A  44       3.567  10.849   6.156  1.00  4.030          N  
ATOM    628  CA  LEU A  44       3.057   9.562   6.548  1.00  4.350          C  
ATOM    629  C   LEU A  44       2.149   9.678   7.769  1.00  4.350          C  
ATOM    630  O   LEU A  44       0.994   9.258   7.719  1.00  4.790          O  
ATOM    631  CB  LEU A  44       4.250   8.650   6.819  1.00  5.960          C  
ATOM    632  CG  LEU A  44       3.988   7.278   7.355  1.00  5.960          C  
ATOM    633  CD1 LEU A  44       3.146   6.478   6.399  1.00  5.960          C  
ATOM    634  CD2 LEU A  44       5.345   6.628   7.592  1.00  5.960          C  
ATOM    635  H   LEU A  44       4.578  11.004   6.170  1.00  4.840          H  
ATOM    636  HA  LEU A  44       2.480   9.166   5.716  1.00  5.220          H  
ATOM    637 1HB  LEU A  44       4.812   8.547   5.894  1.00  7.150          H  
ATOM    638 2HB  LEU A  44       4.885   9.148   7.530  1.00  7.150          H  
ATOM    639  HG  LEU A  44       3.439   7.352   8.292  1.00  7.150          H  
ATOM    640 1HD1 LEU A  44       2.956   5.494   6.812  1.00  7.150          H  
ATOM    641 2HD1 LEU A  44       2.201   6.968   6.250  1.00  7.150          H  
ATOM    642 3HD1 LEU A  44       3.651   6.380   5.450  1.00  7.150          H  
ATOM    643 1HD2 LEU A  44       5.216   5.644   8.010  1.00  7.150          H  
ATOM    644 2HD2 LEU A  44       5.887   6.557   6.648  1.00  7.150          H  
ATOM    645 3HD2 LEU A  44       5.917   7.236   8.291  1.00  7.150          H  
ATOM    646  N   LYS A  45       2.608  10.322   8.851  1.00  4.170          N  
ATOM    647  CA  LYS A  45       1.735  10.449  10.015  1.00  4.540          C  
ATOM    648  C   LYS A  45       0.431  11.175   9.724  1.00  4.620          C  
ATOM    649  O   LYS A  45      -0.615  10.804  10.263  1.00  5.240          O  
ATOM    650  CB  LYS A  45       2.418  11.180  11.179  1.00  6.210          C  
ATOM    651  CG  LYS A  45       3.461  10.392  11.919  1.00  6.210          C  
ATOM    652  CD  LYS A  45       4.067  11.183  13.072  1.00  6.210          C  
ATOM    653  CE  LYS A  45       4.946  10.286  13.963  1.00  6.210          C  
ATOM    654  NZ  LYS A  45       5.525  11.036  15.126  1.00  6.210          N  
ATOM    655  H   LYS A  45       3.568  10.678   8.879  1.00  5.000          H  
ATOM    656  HA  LYS A  45       1.479   9.442  10.344  1.00  5.450          H  
ATOM    657 1HB  LYS A  45       2.911  12.077  10.786  1.00  7.450          H  
ATOM    658 2HB  LYS A  45       1.665  11.509  11.892  1.00  7.450          H  
ATOM    659 1HG  LYS A  45       3.009   9.492  12.312  1.00  7.450          H  
ATOM    660 2HG  LYS A  45       4.246  10.126  11.220  1.00  7.450          H  
ATOM    661 1HD  LYS A  45       4.682  11.991  12.664  1.00  7.450          H  
ATOM    662 2HD  LYS A  45       3.274  11.619  13.677  1.00  7.450          H  
ATOM    663 1HE  LYS A  45       4.325   9.476  14.349  1.00  7.450          H  
ATOM    664 2HE  LYS A  45       5.759   9.856  13.375  1.00  7.450          H  
ATOM    665 1HZ  LYS A  45       6.068  10.387  15.727  1.00  7.450          H  
ATOM    666 2HZ  LYS A  45       6.119  11.783  14.802  1.00  7.450          H  
ATOM    667 3HZ  LYS A  45       4.775  11.421  15.678  1.00  7.450          H  
ATOM    668  N   LYS A  46       0.488  12.224   8.903  1.00  4.260          N  
ATOM    669  CA  LYS A  46      -0.703  12.998   8.603  1.00  4.720          C  
ATOM    670  C   LYS A  46      -1.727  12.261   7.737  1.00  4.980          C  
ATOM    671  O   LYS A  46      -2.928  12.334   8.014  1.00  5.390          O  
ATOM    672  CB  LYS A  46      -0.304  14.317   7.949  1.00  6.420          C  
ATOM    673  CG  LYS A  46       0.373  15.294   8.906  1.00  6.420          C  
ATOM    674  CD  LYS A  46       0.794  16.577   8.206  1.00  6.420          C  
ATOM    675  CE  LYS A  46       1.463  17.543   9.182  1.00  6.420          C  
ATOM    676  NZ  LYS A  46       1.906  18.801   8.514  1.00  6.420          N  
ATOM    677  H   LYS A  46       1.391  12.510   8.510  1.00  5.110          H  
ATOM    678  HA  LYS A  46      -1.191  13.229   9.549  1.00  5.660          H  
ATOM    679 1HB  LYS A  46       0.394  14.111   7.130  1.00  7.710          H  
ATOM    680 2HB  LYS A  46      -1.183  14.796   7.522  1.00  7.710          H  
ATOM    681 1HG  LYS A  46      -0.315  15.536   9.716  1.00  7.710          H  
ATOM    682 2HG  LYS A  46       1.254  14.818   9.337  1.00  7.710          H  
ATOM    683 1HD  LYS A  46       1.501  16.331   7.410  1.00  7.710          H  
ATOM    684 2HD  LYS A  46      -0.077  17.058   7.763  1.00  7.710          H  
ATOM    685 1HE  LYS A  46       0.757  17.793   9.972  1.00  7.710          H  
ATOM    686 2HE  LYS A  46       2.332  17.055   9.626  1.00  7.710          H  
ATOM    687 1HZ  LYS A  46       2.341  19.410   9.195  1.00  7.710          H  
ATOM    688 2HZ  LYS A  46       2.572  18.581   7.789  1.00  7.710          H  
ATOM    689 3HZ  LYS A  46       1.108  19.270   8.108  1.00  7.710          H  
ATOM    690  N   SER A  47      -1.278  11.549   6.697  1.00  5.030          N  
ATOM    691  CA  SER A  47      -2.224  10.860   5.822  1.00  5.540          C  
ATOM    692  C   SER A  47      -2.540   9.412   6.221  1.00  5.610          C  
ATOM    693  O   SER A  47      -3.686   8.972   6.088  1.00  6.130          O  
ATOM    694  CB  SER A  47      -1.702  10.878   4.399  1.00  7.550          C  
ATOM    695  OG  SER A  47      -1.664  12.184   3.875  1.00  7.550          O  
ATOM    696  H   SER A  47      -0.277  11.535   6.473  1.00  6.040          H  
ATOM    697  HA  SER A  47      -3.158  11.418   5.843  1.00  6.650          H  
ATOM    698 1HB  SER A  47      -0.699  10.453   4.383  1.00  9.060          H  
ATOM    699 2HB  SER A  47      -2.336  10.252   3.781  1.00  9.060          H  
ATOM    700  HG  SER A  47      -1.247  12.112   3.016  1.00  9.060          H  
ATOM    701  N   TYR A  48      -1.533   8.660   6.671  1.00  5.210          N  
ATOM    702  CA  TYR A  48      -1.689   7.258   7.029  1.00  5.320          C  
ATOM    703  C   TYR A  48      -1.092   7.006   8.416  1.00  5.140          C  
ATOM    704  O   TYR A  48       0.078   6.652   8.500  1.00  4.980          O  
ATOM    705  CB  TYR A  48      -1.001   6.383   5.992  1.00  7.400          C  
ATOM    706  CG  TYR A  48      -1.536   6.595   4.616  1.00  7.400          C  
ATOM    707  CD1 TYR A  48      -0.906   7.486   3.767  1.00  7.400          C  
ATOM    708  CD2 TYR A  48      -2.656   5.917   4.202  1.00  7.400          C  
ATOM    709  CE1 TYR A  48      -1.401   7.693   2.508  1.00  7.400          C  
ATOM    710  CE2 TYR A  48      -3.152   6.123   2.941  1.00  7.400          C  
ATOM    711  CZ  TYR A  48      -2.534   7.006   2.096  1.00  7.400          C  
ATOM    712  OH  TYR A  48      -3.034   7.199   0.834  1.00  7.400          O  
ATOM    713  H   TYR A  48      -0.604   9.062   6.781  1.00  6.250          H  
ATOM    714  HA  TYR A  48      -2.744   7.004   7.026  1.00  6.380          H  
ATOM    715 1HB  TYR A  48       0.051   6.601   5.976  1.00  8.880          H  
ATOM    716 2HB  TYR A  48      -1.118   5.334   6.252  1.00  8.880          H  
ATOM    717  HD1 TYR A  48      -0.014   8.018   4.101  1.00  8.880          H  
ATOM    718  HD2 TYR A  48      -3.150   5.219   4.875  1.00  8.880          H  
ATOM    719  HE1 TYR A  48      -0.899   8.387   1.838  1.00  8.880          H  
ATOM    720  HE2 TYR A  48      -4.041   5.586   2.612  1.00  8.880          H  
ATOM    721  HH  TYR A  48      -3.756   6.580   0.683  1.00  8.880          H  
ATOM    722  N   PRO A  49      -1.865   7.100   9.509  1.00  5.390          N  
ATOM    723  CA  PRO A  49      -1.389   7.014  10.882  1.00  5.470          C  
ATOM    724  C   PRO A  49      -0.561   5.758  11.149  1.00  5.320          C  
ATOM    725  O   PRO A  49      -0.904   4.664  10.697  1.00  5.190          O  
ATOM    726  CB  PRO A  49      -2.704   6.980  11.673  1.00  8.210          C  
ATOM    727  CG  PRO A  49      -3.685   7.735  10.801  1.00  8.210          C  
ATOM    728  CD  PRO A  49      -3.314   7.350   9.385  1.00  8.210          C  
ATOM    729  HA  PRO A  49      -0.807   7.922  11.114  1.00  6.560          H  
ATOM    730 1HB  PRO A  49      -3.004   5.937  11.859  1.00  9.850          H  
ATOM    731 2HB  PRO A  49      -2.558   7.451  12.657  1.00  9.850          H  
ATOM    732 1HG  PRO A  49      -4.719   7.460  11.060  1.00  9.850          H  
ATOM    733 2HG  PRO A  49      -3.591   8.821  10.974  1.00  9.850          H  
ATOM    734 1HD  PRO A  49      -3.844   6.438   9.070  1.00  9.850          H  
ATOM    735 2HD  PRO A  49      -3.518   8.212   8.729  1.00  9.850          H  
ATOM    736  N   ILE A  50       0.515   5.955  11.903  1.00  5.630          N  
ATOM    737  CA  ILE A  50       1.499   4.945  12.299  1.00  5.750          C  
ATOM    738  C   ILE A  50       1.807   4.960  13.790  1.00  5.180          C  
ATOM    739  O   ILE A  50       1.537   5.949  14.473  1.00  4.980          O  
ATOM    740  CB  ILE A  50       2.799   5.171  11.515  1.00  8.000          C  
ATOM    741  CG1 ILE A  50       3.289   6.632  11.822  1.00  8.000          C  
ATOM    742  CG2 ILE A  50       2.629   4.870  10.036  1.00  8.000          C  
ATOM    743  CD1 ILE A  50       4.602   6.983  11.298  1.00  8.000          C  
ATOM    744  H   ILE A  50       0.666   6.896  12.232  1.00  6.760          H  
ATOM    745  HA  ILE A  50       1.104   3.963  12.044  1.00  6.900          H  
ATOM    746  HB  ILE A  50       3.553   4.501  11.918  1.00  9.600          H  
ATOM    747 1HG1 ILE A  50       2.574   7.328  11.402  1.00  9.600          H  
ATOM    748 2HG1 ILE A  50       3.338   6.774  12.900  1.00  9.600          H  
ATOM    749 1HG2 ILE A  50       3.562   5.000   9.520  1.00  9.600          H  
ATOM    750 2HG2 ILE A  50       2.299   3.842   9.915  1.00  9.600          H  
ATOM    751 3HG2 ILE A  50       1.890   5.531   9.613  1.00  9.600          H  
ATOM    752 1HD1 ILE A  50       4.864   7.983  11.565  1.00  9.600          H  
ATOM    753 2HD1 ILE A  50       5.279   6.339  11.719  1.00  9.600          H  
ATOM    754 3HD1 ILE A  50       4.621   6.891  10.248  1.00  9.600          H  
ATOM    755  N   ALA A  51       2.394   3.872  14.280  1.00  5.270          N  
ATOM    756  CA  ALA A  51       2.872   3.799  15.652  1.00  5.120          C  
ATOM    757  C   ALA A  51       4.163   4.580  15.774  1.00  4.450          C  
ATOM    758  O   ALA A  51       4.917   4.655  14.819  1.00  4.410          O  
ATOM    759  CB  ALA A  51       3.124   2.363  16.063  1.00  7.230          C  
ATOM    760  H   ALA A  51       2.551   3.085  13.666  1.00  6.320          H  
ATOM    761  HA  ALA A  51       2.123   4.248  16.303  1.00  6.140          H  
ATOM    762 1HB  ALA A  51       3.479   2.334  17.090  1.00  8.670          H  
ATOM    763 2HB  ALA A  51       2.205   1.788  15.980  1.00  8.670          H  
ATOM    764 3HB  ALA A  51       3.879   1.945  15.414  1.00  8.670          H  
ATOM    765  N   GLN A  52       4.457   5.125  16.947  1.00  4.280          N  
ATOM    766  CA  GLN A  52       5.764   5.755  17.131  1.00  4.200          C  
ATOM    767  C   GLN A  52       6.900   4.723  17.130  1.00  3.670          C  
ATOM    768  O   GLN A  52       8.021   4.996  16.681  1.00  4.020          O  
ATOM    769  CB  GLN A  52       5.800   6.598  18.406  1.00  5.910          C  
ATOM    770  CG  GLN A  52       7.104   7.395  18.602  1.00  5.910          C  
ATOM    771  CD  GLN A  52       7.372   8.415  17.475  1.00  5.910          C  
ATOM    772  OE1 GLN A  52       6.478   9.180  17.055  1.00  5.910          O  
ATOM    773  NE2 GLN A  52       8.611   8.429  16.994  1.00  5.910          N  
ATOM    774  H   GLN A  52       3.788   5.096  17.704  1.00  5.140          H  
ATOM    775  HA  GLN A  52       5.931   6.425  16.286  1.00  5.040          H  
ATOM    776 1HB  GLN A  52       4.972   7.305  18.397  1.00  7.090          H  
ATOM    777 2HB  GLN A  52       5.673   5.952  19.272  1.00  7.090          H  
ATOM    778 1HG  GLN A  52       7.032   7.943  19.539  1.00  7.090          H  
ATOM    779 2HG  GLN A  52       7.947   6.706  18.646  1.00  7.090          H  
ATOM    780 1HE2 GLN A  52       8.873   9.063  16.267  1.00  7.090          H  
ATOM    781 2HE2 GLN A  52       9.296   7.794  17.365  1.00  7.090          H  
ATOM    782  N   ASP A  53       6.631   3.526  17.650  1.00  3.350          N  
ATOM    783  CA  ASP A  53       7.685   2.527  17.746  1.00  3.390          C  
ATOM    784  C   ASP A  53       7.923   1.859  16.409  1.00  3.050          C  
ATOM    785  O   ASP A  53       7.334   0.820  16.087  1.00  3.000          O  
ATOM    786  CB  ASP A  53       7.359   1.468  18.815  1.00  4.730          C  
ATOM    787  CG  ASP A  53       8.508   0.404  19.053  1.00  4.730          C  
ATOM    788  OD1 ASP A  53       9.411   0.276  18.220  1.00  4.730          O  
ATOM    789  OD2 ASP A  53       8.448  -0.271  20.054  1.00  4.730          O  
ATOM    790  H   ASP A  53       5.710   3.321  17.999  1.00  4.020          H  
ATOM    791  HA  ASP A  53       8.608   3.029  18.042  1.00  4.070          H  
ATOM    792 1HB  ASP A  53       7.151   1.968  19.761  1.00  5.680          H  
ATOM    793 2HB  ASP A  53       6.454   0.934  18.525  1.00  5.680          H  
ATOM    794  N   LEU A  54       8.826   2.475  15.655  1.00  3.070          N  
ATOM    795  CA  LEU A  54       9.198   2.077  14.313  1.00  3.110          C  
ATOM    796  C   LEU A  54       9.684   0.651  14.195  1.00  2.970          C  
ATOM    797  O   LEU A  54       9.261  -0.073  13.289  1.00  2.910          O  
ATOM    798  CB  LEU A  54      10.295   3.027  13.815  1.00  4.340          C  
ATOM    799  CG  LEU A  54      10.977   2.692  12.474  1.00  4.340          C  
ATOM    800  CD1 LEU A  54      10.013   2.639  11.387  1.00  4.340          C  
ATOM    801  CD2 LEU A  54      11.983   3.779  12.161  1.00  4.340          C  
ATOM    802  H   LEU A  54       9.203   3.344  16.041  1.00  3.680          H  
ATOM    803  HA  LEU A  54       8.315   2.185  13.688  1.00  3.730          H  
ATOM    804 1HB  LEU A  54       9.867   4.025  13.724  1.00  5.210          H  
ATOM    805 2HB  LEU A  54      11.077   3.066  14.573  1.00  5.210          H  
ATOM    806  HG  LEU A  54      11.481   1.723  12.545  1.00  5.210          H  
ATOM    807 1HD1 LEU A  54      10.558   2.420  10.506  1.00  5.210          H  
ATOM    808 2HD1 LEU A  54       9.260   1.872  11.548  1.00  5.210          H  
ATOM    809 3HD1 LEU A  54       9.554   3.579  11.308  1.00  5.210          H  
ATOM    810 1HD2 LEU A  54      12.481   3.564  11.215  1.00  5.210          H  
ATOM    811 2HD2 LEU A  54      11.468   4.744  12.082  1.00  5.210          H  
ATOM    812 3HD2 LEU A  54      12.724   3.829  12.957  1.00  5.210          H  
ATOM    813  N   ASP A  55      10.588   0.226  15.067  1.00  3.190          N  
ATOM    814  CA  ASP A  55      11.103  -1.120  14.900  1.00  3.490          C  
ATOM    815  C   ASP A  55      10.053  -2.172  15.227  1.00  3.290          C  
ATOM    816  O   ASP A  55       9.960  -3.180  14.519  1.00  3.440          O  
ATOM    817  CB  ASP A  55      12.371  -1.321  15.712  1.00  4.770          C  
ATOM    818  CG  ASP A  55      13.620  -0.600  15.105  1.00  4.770          C  
ATOM    819  OD1 ASP A  55      13.647  -0.272  13.911  1.00  4.770          O  
ATOM    820  OD2 ASP A  55      14.529  -0.378  15.850  1.00  4.770          O  
ATOM    821  H   ASP A  55      10.903   0.827  15.817  1.00  3.830          H  
ATOM    822  HA  ASP A  55      11.375  -1.244  13.852  1.00  4.190          H  
ATOM    823 1HB  ASP A  55      12.207  -0.948  16.726  1.00  5.720          H  
ATOM    824 2HB  ASP A  55      12.584  -2.382  15.786  1.00  5.720          H  
ATOM    825  N   LEU A  56       9.224  -1.952  16.253  1.00  3.220          N  
ATOM    826  CA  LEU A  56       8.196  -2.951  16.525  1.00  3.480          C  
ATOM    827  C   LEU A  56       7.186  -2.997  15.397  1.00  3.190          C  
ATOM    828  O   LEU A  56       6.810  -4.071  14.921  1.00  3.450          O  
ATOM    829  CB  LEU A  56       7.458  -2.666  17.831  1.00  4.770          C  
ATOM    830  CG  LEU A  56       6.281  -3.629  18.191  1.00  4.770          C  
ATOM    831  CD1 LEU A  56       6.761  -5.078  18.316  1.00  4.770          C  
ATOM    832  CD2 LEU A  56       5.657  -3.150  19.486  1.00  4.770          C  
ATOM    833  H   LEU A  56       9.319  -1.114  16.856  1.00  3.860          H  
ATOM    834  HA  LEU A  56       8.682  -3.917  16.591  1.00  4.180          H  
ATOM    835 1HB  LEU A  56       8.178  -2.674  18.649  1.00  5.720          H  
ATOM    836 2HB  LEU A  56       7.042  -1.663  17.762  1.00  5.720          H  
ATOM    837  HG  LEU A  56       5.540  -3.592  17.406  1.00  5.720          H  
ATOM    838 1HD1 LEU A  56       5.910  -5.715  18.564  1.00  5.720          H  
ATOM    839 2HD1 LEU A  56       7.189  -5.420  17.376  1.00  5.720          H  
ATOM    840 3HD1 LEU A  56       7.502  -5.144  19.102  1.00  5.720          H  
ATOM    841 1HD2 LEU A  56       4.815  -3.790  19.749  1.00  5.720          H  
ATOM    842 2HD2 LEU A  56       6.402  -3.179  20.285  1.00  5.720          H  
ATOM    843 3HD2 LEU A  56       5.310  -2.123  19.356  1.00  5.720          H  
ATOM    844  N   TYR A  57       6.740  -1.824  14.974  1.00  2.870          N  
ATOM    845  CA  TYR A  57       5.743  -1.690  13.938  1.00  2.980          C  
ATOM    846  C   TYR A  57       6.244  -2.401  12.669  1.00  2.820          C  
ATOM    847  O   TYR A  57       5.478  -3.133  12.027  1.00  3.090          O  
ATOM    848  CB  TYR A  57       5.428  -0.210  13.788  1.00  4.130          C  
ATOM    849  CG  TYR A  57       4.278   0.162  12.929  1.00  4.130          C  
ATOM    850  CD1 TYR A  57       2.978   0.029  13.399  1.00  4.130          C  
ATOM    851  CD2 TYR A  57       4.500   0.677  11.731  1.00  4.130          C  
ATOM    852  CE1 TYR A  57       1.920   0.431  12.615  1.00  4.130          C  
ATOM    853  CE2 TYR A  57       3.458   1.090  10.950  1.00  4.130          C  
ATOM    854  CZ  TYR A  57       2.181   0.969  11.374  1.00  4.130          C  
ATOM    855  OH  TYR A  57       1.161   1.383  10.553  1.00  4.130          O  
ATOM    856  H   TYR A  57       7.085  -0.960  15.406  1.00  3.440          H  
ATOM    857  HA  TYR A  57       4.837  -2.196  14.265  1.00  3.580          H  
ATOM    858 1HB  TYR A  57       5.246   0.197  14.776  1.00  4.950          H  
ATOM    859 2HB  TYR A  57       6.314   0.301  13.402  1.00  4.950          H  
ATOM    860  HD1 TYR A  57       2.796  -0.388  14.390  1.00  4.950          H  
ATOM    861  HD2 TYR A  57       5.521   0.776  11.390  1.00  4.950          H  
ATOM    862  HE1 TYR A  57       0.896   0.329  12.974  1.00  4.950          H  
ATOM    863  HE2 TYR A  57       3.656   1.520   9.989  1.00  4.950          H  
ATOM    864  HH  TYR A  57       0.322   1.349  11.026  1.00  4.950          H  
ATOM    865  N   THR A  58       7.534  -2.203  12.326  1.00  2.720          N  
ATOM    866  CA  THR A  58       8.172  -2.858  11.182  1.00  3.080          C  
ATOM    867  C   THR A  58       8.116  -4.383  11.340  1.00  3.420          C  
ATOM    868  O   THR A  58       7.697  -5.101  10.429  1.00  3.690          O  
ATOM    869  CB  THR A  58       9.673  -2.466  11.087  1.00  4.170          C  
ATOM    870  OG1 THR A  58       9.798  -1.053  10.894  1.00  4.170          O  
ATOM    871  CG2 THR A  58      10.382  -3.227   9.925  1.00  4.170          C  
ATOM    872  H   THR A  58       8.100  -1.550  12.869  1.00  3.260          H  
ATOM    873  HA  THR A  58       7.649  -2.568  10.268  1.00  3.700          H  
ATOM    874  HB  THR A  58      10.167  -2.722  12.018  1.00  5.000          H  
ATOM    875  HG1 THR A  58       9.408  -0.604  11.673  1.00  5.000          H  
ATOM    876 1HG2 THR A  58      11.428  -2.930   9.892  1.00  5.000          H  
ATOM    877 2HG2 THR A  58      10.324  -4.302  10.085  1.00  5.000          H  
ATOM    878 3HG2 THR A  58       9.913  -2.997   8.981  1.00  5.000          H  
ATOM    879  N   ARG A  59       8.497  -4.895  12.523  1.00  3.620          N  
ATOM    880  CA  ARG A  59       8.492  -6.342  12.778  1.00  4.270          C  
ATOM    881  C   ARG A  59       7.100  -6.949  12.618  1.00  4.330          C  
ATOM    882  O   ARG A  59       6.954  -8.072  12.133  1.00  4.800          O  
ATOM    883  CB  ARG A  59       9.023  -6.688  14.168  1.00  5.720          C  
ATOM    884  CG  ARG A  59      10.536  -6.521  14.355  1.00  5.720          C  
ATOM    885  CD  ARG A  59      11.030  -7.178  15.613  1.00  5.720          C  
ATOM    886  NE  ARG A  59      10.479  -6.583  16.844  1.00  5.720          N  
ATOM    887  CZ  ARG A  59      11.000  -5.528  17.524  1.00  5.720          C  
ATOM    888  NH1 ARG A  59      12.086  -4.918  17.102  1.00  5.720          N  
ATOM    889  NH2 ARG A  59      10.412  -5.111  18.635  1.00  5.720          N  
ATOM    890  H   ARG A  59       8.857  -4.261  13.245  1.00  4.340          H  
ATOM    891  HA  ARG A  59       9.150  -6.812  12.050  1.00  5.120          H  
ATOM    892 1HB  ARG A  59       8.536  -6.046  14.901  1.00  6.860          H  
ATOM    893 2HB  ARG A  59       8.763  -7.716  14.410  1.00  6.860          H  
ATOM    894 1HG  ARG A  59      11.049  -6.976  13.509  1.00  6.860          H  
ATOM    895 2HG  ARG A  59      10.786  -5.472  14.397  1.00  6.860          H  
ATOM    896 1HD  ARG A  59      10.737  -8.228  15.592  1.00  6.860          H  
ATOM    897 2HD  ARG A  59      12.114  -7.120  15.653  1.00  6.860          H  
ATOM    898  HE  ARG A  59       9.653  -7.023  17.229  1.00  6.860          H  
ATOM    899 1HH1 ARG A  59      12.549  -5.227  16.261  1.00  6.860          H  
ATOM    900 2HH1 ARG A  59      12.469  -4.150  17.636  1.00  6.860          H  
ATOM    901 1HH2 ARG A  59       9.582  -5.578  18.971  1.00  6.860          H  
ATOM    902 2HH2 ARG A  59      10.791  -4.325  19.149  1.00  6.860          H  
ATOM    903  N   LEU A  60       6.078  -6.183  12.983  1.00  4.070          N  
ATOM    904  CA  LEU A  60       4.691  -6.617  12.904  1.00  4.430          C  
ATOM    905  C   LEU A  60       4.101  -6.501  11.486  1.00  4.140          C  
ATOM    906  O   LEU A  60       2.931  -6.834  11.278  1.00  4.690          O  
ATOM    907  CB  LEU A  60       3.834  -5.782  13.871  1.00  6.060          C  
ATOM    908  CG  LEU A  60       4.133  -5.917  15.406  1.00  6.060          C  
ATOM    909  CD1 LEU A  60       3.301  -4.882  16.152  1.00  6.060          C  
ATOM    910  CD2 LEU A  60       3.812  -7.318  15.904  1.00  6.060          C  
ATOM    911  H   LEU A  60       6.291  -5.278  13.419  1.00  4.880          H  
ATOM    912  HA  LEU A  60       4.650  -7.664  13.187  1.00  5.320          H  
ATOM    913 1HB  LEU A  60       3.975  -4.733  13.608  1.00  7.270          H  
ATOM    914 2HB  LEU A  60       2.789  -6.035  13.709  1.00  7.270          H  
ATOM    915  HG  LEU A  60       5.176  -5.714  15.592  1.00  7.270          H  
ATOM    916 1HD1 LEU A  60       3.508  -4.949  17.219  1.00  7.270          H  
ATOM    917 2HD1 LEU A  60       3.561  -3.885  15.794  1.00  7.270          H  
ATOM    918 3HD1 LEU A  60       2.244  -5.067  15.976  1.00  7.270          H  
ATOM    919 1HD2 LEU A  60       4.026  -7.372  16.971  1.00  7.270          H  
ATOM    920 2HD2 LEU A  60       2.758  -7.536  15.733  1.00  7.270          H  
ATOM    921 3HD2 LEU A  60       4.422  -8.050  15.385  1.00  7.270          H  
ATOM    922  N   GLY A  61       4.892  -6.031  10.507  1.00  3.490          N  
ATOM    923  CA  GLY A  61       4.433  -5.912   9.127  1.00  3.450          C  
ATOM    924  C   GLY A  61       3.935  -4.535   8.673  1.00  2.960          C  
ATOM    925  O   GLY A  61       3.315  -4.431   7.610  1.00  3.110          O  
ATOM    926  H   GLY A  61       5.859  -5.767  10.709  1.00  4.190          H  
ATOM    927 1HA  GLY A  61       5.256  -6.210   8.478  1.00  4.140          H  
ATOM    928 2HA  GLY A  61       3.644  -6.642   8.961  1.00  4.140          H  
ATOM    929  N   GLY A  62       4.166  -3.480   9.455  1.00  2.650          N  
ATOM    930  CA  GLY A  62       3.710  -2.158   9.058  1.00  2.630          C  
ATOM    931  C   GLY A  62       4.756  -1.398   8.241  1.00  2.440          C  
ATOM    932  O   GLY A  62       5.729  -1.976   7.750  1.00  2.710          O  
ATOM    933  H   GLY A  62       4.684  -3.552  10.335  1.00  3.180          H  
ATOM    934 1HA  GLY A  62       2.787  -2.244   8.486  1.00  3.160          H  
ATOM    935 2HA  GLY A  62       3.472  -1.592   9.955  1.00  3.160          H  
ATOM    936  N   MET A  63       4.518  -0.094   8.110  1.00  2.390          N  
ATOM    937  CA  MET A  63       5.352   0.852   7.376  1.00  2.570          C  
ATOM    938  C   MET A  63       6.646   1.133   8.129  1.00  2.320          C  
ATOM    939  O   MET A  63       6.673   1.139   9.353  1.00  2.400          O  
ATOM    940  CB  MET A  63       4.574   2.163   7.146  1.00  3.530          C  
ATOM    941  CG  MET A  63       5.317   3.292   6.396  1.00  3.530          C  
ATOM    942  SD  MET A  63       5.750   2.988   4.712  1.00  3.530          S  
ATOM    943  CE  MET A  63       4.285   3.268   3.807  1.00  3.530          C  
ATOM    944  H   MET A  63       3.676   0.258   8.540  1.00  2.870          H  
ATOM    945  HA  MET A  63       5.604   0.412   6.417  1.00  3.080          H  
ATOM    946 1HB  MET A  63       3.657   1.949   6.606  1.00  4.230          H  
ATOM    947 2HB  MET A  63       4.291   2.583   8.105  1.00  4.230          H  
ATOM    948 1HG  MET A  63       4.667   4.122   6.383  1.00  4.230          H  
ATOM    949 2HG  MET A  63       6.213   3.591   6.925  1.00  4.230          H  
ATOM    950 1HE  MET A  63       4.476   3.106   2.762  1.00  4.230          H  
ATOM    951 2HE  MET A  63       3.502   2.594   4.144  1.00  4.230          H  
ATOM    952 3HE  MET A  63       3.980   4.293   3.956  1.00  4.230          H  
ATOM    953  N   VAL A  64       7.710   1.379   7.388  1.00  2.500          N  
ATOM    954  CA  VAL A  64       9.000   1.734   7.956  1.00  2.480          C  
ATOM    955  C   VAL A  64       9.274   3.176   7.519  1.00  2.590          C  
ATOM    956  O   VAL A  64       8.967   3.514   6.382  1.00  3.180          O  
ATOM    957  CB  VAL A  64      10.097   0.844   7.384  1.00  3.480          C  
ATOM    958  CG1 VAL A  64      11.418   1.119   8.071  1.00  3.480          C  
ATOM    959  CG2 VAL A  64       9.671  -0.597   7.451  1.00  3.480          C  
ATOM    960  H   VAL A  64       7.605   1.278   6.375  1.00  3.000          H  
ATOM    961  HA  VAL A  64       8.953   1.656   9.037  1.00  2.980          H  
ATOM    962  HB  VAL A  64      10.237   1.128   6.377  1.00  4.180          H  
ATOM    963 1HG1 VAL A  64      12.177   0.542   7.606  1.00  4.180          H  
ATOM    964 2HG1 VAL A  64      11.683   2.138   8.016  1.00  4.180          H  
ATOM    965 3HG1 VAL A  64      11.336   0.836   9.119  1.00  4.180          H  
ATOM    966 1HG2 VAL A  64      10.430  -1.234   7.018  1.00  4.180          H  
ATOM    967 2HG2 VAL A  64       9.517  -0.851   8.476  1.00  4.180          H  
ATOM    968 3HG2 VAL A  64       8.740  -0.736   6.906  1.00  4.180          H  
ATOM    969  N   TRP A  65       9.799   4.042   8.382  1.00  2.570          N  
ATOM    970  CA  TRP A  65      10.020   5.429   7.975  1.00  3.000          C  
ATOM    971  C   TRP A  65      11.131   6.187   8.664  1.00  2.940          C  
ATOM    972  O   TRP A  65      11.594   5.829   9.747  1.00  2.980          O  
ATOM    973  CB  TRP A  65       8.792   6.272   8.312  1.00  4.030          C  
ATOM    974  CG  TRP A  65       8.546   6.251   9.810  1.00  4.030          C  
ATOM    975  CD1 TRP A  65       9.056   7.093  10.765  1.00  4.030          C  
ATOM    976  CD2 TRP A  65       7.723   5.332  10.508  1.00  4.030          C  
ATOM    977  NE1 TRP A  65       8.633   6.708  12.005  1.00  4.030          N  
ATOM    978  CE2 TRP A  65       7.828   5.632  11.873  1.00  4.030          C  
ATOM    979  CE3 TRP A  65       6.930   4.293  10.113  1.00  4.030          C  
ATOM    980  CZ2 TRP A  65       7.172   4.886  12.832  1.00  4.030          C  
ATOM    981  CZ3 TRP A  65       6.271   3.587  11.047  1.00  4.030          C  
ATOM    982  CH2 TRP A  65       6.382   3.845  12.371  1.00  4.030          C  
ATOM    983  H   TRP A  65      10.039   3.751   9.318  1.00  3.080          H  
ATOM    984  HA  TRP A  65      10.213   5.442   6.907  1.00  3.600          H  
ATOM    985 1HB  TRP A  65       8.924   7.299   7.971  1.00  4.830          H  
ATOM    986 2HB  TRP A  65       7.946   5.858   7.798  1.00  4.830          H  
ATOM    987  HD1 TRP A  65       9.727   7.919  10.576  1.00  4.830          H  
ATOM    988  HE1 TRP A  65       8.880   7.139  12.885  1.00  4.830          H  
ATOM    989  HE3 TRP A  65       6.825   4.040   9.071  1.00  4.830          H  
ATOM    990  HZ2 TRP A  65       7.244   5.098  13.902  1.00  4.830          H  
ATOM    991  HZ3 TRP A  65       5.657   2.807  10.695  1.00  4.830          H  
ATOM    992  HH2 TRP A  65       5.831   3.232  13.082  1.00  4.830          H  
ATOM    993  N   ARG A  66      11.489   7.296   8.025  1.00  3.190          N  
ATOM    994  CA  ARG A  66      12.336   8.326   8.615  1.00  3.220          C  
ATOM    995  C   ARG A  66      12.301   9.573   7.754  1.00  3.520          C  
ATOM    996  O   ARG A  66      12.447   9.489   6.529  1.00  3.780          O  
ATOM    997  CB  ARG A  66      13.781   7.912   8.798  1.00  4.500          C  
ATOM    998  CG  ARG A  66      14.616   8.941   9.528  1.00  4.500          C  
ATOM    999  CD  ARG A  66      15.978   8.497   9.791  1.00  4.500          C  
ATOM   1000  NE  ARG A  66      16.708   9.540  10.497  1.00  4.500          N  
ATOM   1001  CZ  ARG A  66      18.013   9.502  10.843  1.00  4.500          C  
ATOM   1002  NH1 ARG A  66      18.758   8.455  10.549  1.00  4.500          N  
ATOM   1003  NH2 ARG A  66      18.543  10.533  11.483  1.00  4.500          N  
ATOM   1004  H   ARG A  66      11.073   7.426   7.096  1.00  3.830          H  
ATOM   1005  HA  ARG A  66      11.938   8.579   9.597  1.00  3.860          H  
ATOM   1006 1HB  ARG A  66      13.860   6.954   9.306  1.00  5.400          H  
ATOM   1007 2HB  ARG A  66      14.238   7.835   7.842  1.00  5.400          H  
ATOM   1008 1HG  ARG A  66      14.706   9.840   8.922  1.00  5.400          H  
ATOM   1009 2HG  ARG A  66      14.149   9.189  10.479  1.00  5.400          H  
ATOM   1010 1HD  ARG A  66      15.962   7.597  10.407  1.00  5.400          H  
ATOM   1011 2HD  ARG A  66      16.479   8.298   8.843  1.00  5.400          H  
ATOM   1012  HE  ARG A  66      16.178  10.369  10.752  1.00  5.400          H  
ATOM   1013 1HH1 ARG A  66      18.359   7.667  10.064  1.00  5.400          H  
ATOM   1014 2HH1 ARG A  66      19.733   8.439  10.814  1.00  5.400          H  
ATOM   1015 1HH2 ARG A  66      17.970  11.338  11.705  1.00  5.400          H  
ATOM   1016 2HH2 ARG A  66      19.517  10.521  11.748  1.00  5.400          H  
ATOM   1017  N   ALA A  67      12.141  10.731   8.387  1.00  3.750          N  
ATOM   1018  CA  ALA A  67      12.203  11.964   7.629  1.00  4.290          C  
ATOM   1019  C   ALA A  67      13.643  12.469   7.594  1.00  4.180          C  
ATOM   1020  O   ALA A  67      14.333  12.478   8.614  1.00  4.090          O  
ATOM   1021  CB  ALA A  67      11.281  13.018   8.220  1.00  5.790          C  
ATOM   1022  H   ALA A  67      12.010  10.751   9.389  1.00  4.500          H  
ATOM   1023  HA  ALA A  67      11.889  11.752   6.618  1.00  5.150          H  
ATOM   1024 1HB  ALA A  67      11.337  13.916   7.620  1.00  6.950          H  
ATOM   1025 2HB  ALA A  67      10.267  12.672   8.223  1.00  6.950          H  
ATOM   1026 3HB  ALA A  67      11.585  13.248   9.237  1.00  6.950          H  
ATOM   1027  N   ASP A  68      14.065  12.975   6.444  1.00  4.500          N  
ATOM   1028  CA  ASP A  68      15.401  13.555   6.289  1.00  4.560          C  
ATOM   1029  C   ASP A  68      15.379  15.056   6.540  1.00  4.940          C  
ATOM   1030  O   ASP A  68      16.385  15.751   6.400  1.00  5.480          O  
ATOM   1031  CB  ASP A  68      15.965  13.280   4.897  1.00  6.360          C  
ATOM   1032  CG  ASP A  68      16.271  11.810   4.622  1.00  6.360          C  
ATOM   1033  OD1 ASP A  68      16.596  11.075   5.527  1.00  6.360          O  
ATOM   1034  OD2 ASP A  68      16.179  11.440   3.477  1.00  6.360          O  
ATOM   1035  H   ASP A  68      13.438  12.903   5.648  1.00  5.400          H  
ATOM   1036  HA  ASP A  68      16.065  13.096   7.024  1.00  5.470          H  
ATOM   1037 1HB  ASP A  68      15.266  13.618   4.156  1.00  7.630          H  
ATOM   1038 2HB  ASP A  68      16.879  13.857   4.760  1.00  7.630          H  
ATOM   1039  N   ALA A  69      14.197  15.554   6.852  1.00  5.010          N  
ATOM   1040  CA  ALA A  69      13.948  16.947   7.162  1.00  5.680          C  
ATOM   1041  C   ALA A  69      12.584  17.045   7.795  1.00  6.250          C  
ATOM   1042  O   ALA A  69      11.659  16.356   7.345  1.00  6.540          O  
ATOM   1043  CB  ALA A  69      14.010  17.816   5.926  1.00  7.680          C  
ATOM   1044  H   ALA A  69      13.437  14.900   6.940  1.00  6.010          H  
ATOM   1045  HA  ALA A  69      14.694  17.284   7.884  1.00  6.820          H  
ATOM   1046 1HB  ALA A  69      13.812  18.850   6.205  1.00  9.220          H  
ATOM   1047 2HB  ALA A  69      14.997  17.747   5.472  1.00  9.220          H  
ATOM   1048 3HB  ALA A  69      13.264  17.486   5.237  1.00  9.220          H  
ATOM   1049  N   SER A  70      12.435  17.976   8.728  1.00  6.700          N  
ATOM   1050  CA  SER A  70      11.160  18.248   9.378  1.00  7.490          C  
ATOM   1051  C   SER A  70      11.236  19.618  10.045  1.00  8.140          C  
ATOM   1052  O   SER A  70      10.556  20.551   9.613  1.00  8.600          O  
ATOM   1053  OXT SER A  70      12.285  19.877  10.638  1.00 11.230          O  
ATOM   1054  CB  SER A  70      10.854  17.167  10.406  1.00  9.640          C  
ATOM   1055  OG  SER A  70       9.638  17.412  11.063  1.00  9.640          O  
ATOM   1056  H   SER A  70      13.241  18.508   9.028  1.00  8.040          H  
ATOM   1057  HA  SER A  70      10.366  18.261   8.629  1.00  8.990          H  
ATOM   1058 1HB  SER A  70      10.807  16.193   9.914  1.00 11.560          H  
ATOM   1059 2HB  SER A  70      11.659  17.129  11.134  1.00 11.560          H  
ATOM   1060  HG  SER A  70       8.930  17.093  10.445  1.00 11.560          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 -350.58 38.721 253.411 -22.2407 6.02781 15.0524 133.068 -145.441 -0.44853 -3.12254 -130.569 -13.4417 -31.3261 -14.6352 -9.19627 -7.9987 0 0.54972 5.85999 31.6568 50.0485 -18.8226 8.95437 -3.70651 -5.36615 36.4861 -177.059
SER:NtermProteinFull_1 -3.87237 0.2456 6.13863 -0.04043 0 0.05941 3.21099 -2.58471 -0.00264 -0.02457 -6.13263 -0.58542 0 0 -1.15685 -0.29644 0 0.01653 0.02912 0.23244 0 0 1.784 -0.77834 0 0.15383 -3.60385
PHE_2 -9.4382 1.51404 3.19863 -1.03421 0.09217 0.36261 2.95296 -2.69451 -0 -0 -1.92167 -0.10331 0 0 -0.41599 0 0 -0.00766 0.673 0 1.85767 -0.51768 0 1.0402 0.11034 0.37899 -3.95262
LEU_3 -3.58997 0.37736 2.52719 -0.51708 0.27477 0.14465 0.40589 -1.54613 -0 -0 -0.25612 0.20327 0 0 0 0 0 -0.07891 0.00818 0.22935 0 -0.03937 0 0.18072 0.00943 0.38674 -1.28003
ASP_4 -4.27976 0.34538 6.75825 -0.09803 9e-05 0.28837 3.46572 -2.94755 -0.00084 -0.00319 -4.97015 -0.39245 0 0 -1.15685 -0.29644 0 -0.04381 0.06647 0 2.05753 -0.13318 0 -2.3716 -0.06655 0.46322 -3.31535
GLN_5 -7.36654 0.81183 4.84774 -0.27843 0.06534 0.19429 2.61325 -2.77774 -0.0013 -0.03284 -2.162 -0.49208 0 0 0 0 0 -0.03953 0.5116 0 2.98377 -0.2062 0 -0.18838 -0.13219 0.46983 -1.17958
VAL_6 -6.56902 1.13971 2.03245 -0.31115 0.19128 0.05889 2.07607 -2.21098 -0.0019 -0.02179 -1.31879 0.18003 0 0 0 0 0 -0.06675 0.00217 0.3015 0 0.67634 0 1.9342 -0.03828 0.41543 -1.53062
SER_7 -2.71697 0.33615 3.61889 -0.03815 5e-05 0.05246 1.63114 -1.68062 -0.0002 -0.00803 -1.64274 -0.48879 0 0 0 0 0 -0.05466 0.01966 0.15739 0 -0.34258 1.73797 -0.77834 -0.16424 0.38467 0.02306
ARG_8 -3.94515 0.69937 3.67089 -0.6371 0.13211 0.39713 1.91827 -1.52578 -0.0009 -0.00461 -1.14354 0.00268 0 0 0 -0.66846 0 0.05726 0.02327 2.16772 0 -0.04437 0 -1.2888 -0.53215 0.34558 -0.37658
ILE_9 -4.93555 0.31303 2.12127 -0.47994 0.2854 0.12948 1.06676 -1.45299 -0.0001 -0.00041 -0.66409 -0.33509 0 0 0 0 0 0.18527 0.04267 0.27668 0 -0.25384 0 0.73287 -0.04891 1.13174 -1.88575
PRO_10 -3.24095 0.62076 3.0706 -0.1961 0.00355 0.13824 1.41048 -1.23355 -0 -0 -2.09794 0.06896 0 0 0 0 0 0.19292 0.02941 0.33509 0 -0.81323 0 -2.4119 0.05425 1.19596 -2.87346
SER_11 -1.15722 0.14392 1.40247 -0.02621 2e-05 0.02281 0.43075 -0.6375 -0 -0 0.1463 -0.22489 0 0 0 0 0 0.00185 0.00294 0.42891 0 -0.03052 0.60037 -0.77834 -0.43382 0.46828 0.36011
GLY_12 -0.92966 0.05108 1.41399 -7e-05 0 0 0.32114 -0.63897 -0 -0 0.02866 -0.38898 0 0 0 0 0 -0.10922 0 0 0 -1.52045 0 0.83697 -0.68608 0.25624 -1.36534
ASP_13 -4.38993 0.4253 6.50837 -0.10227 0.00252 0.29432 3.291 -2.58187 -0 -0 -6.76258 -1.05529 0 0 -1.5614 0 0 -0.02957 0.08412 0 2.90269 -0.33585 0 -2.3716 -0.51972 0.4308 -5.77096
LYS_14 -1.70106 0.16234 2.45525 -0.51849 0.15369 0.34746 1.01344 -1.03595 -0 -0 -1.42529 -0.09015 0 0 -0.85024 0 0 -0.01916 0.01448 1.71614 0 -0.21406 0 -1.5107 -0.13074 0.45597 -1.17706
GLY_15 -2.50306 0.13907 1.94696 -0.0003 0 0 1.02359 -1.12721 -0 -0 -1.57055 -0.19632 0 0 -0.71116 0 0 -0.05415 0 0 0 -0.10157 0 0.83697 -0.01997 0.14002 -2.19769
PHE_16 -5.68513 0.62064 2.83616 -1.00952 0.13463 0.59885 2.33603 -1.9873 -0.00837 -0.03267 -1.45752 -0.14556 0 0 0 0 0 0.09577 0.00797 0 1.5156 -0.38478 0 1.0402 0.04362 0.2242 -1.25719
VAL_17 -4.52595 0.75618 -0.11997 -0.30424 0.19104 0.06642 0.32272 -0.89598 -0 -0 -0.38292 -0.61633 0 0 0 0 0 -0.05992 0.15888 1.83367 0 -0.80332 0 1.9342 -0.14427 0.578 -2.0118
LYS_18 -3.40799 0.28669 2.91067 -0.32705 0.03361 0.13038 1.341 -1.46012 -0.01985 -0.0689 -0.96261 0.02015 0 0 0 0 0 0.10429 0.003 2.22092 0 -0.00877 0 -1.5107 -0.17783 0.54191 -0.3512
PHE_19 -7.00756 0.97537 1.33761 -0.62836 0.09992 0.34681 0.60742 -1.61372 -0 -0 -0.44212 0.13406 0 0 -0.22372 0 0 0.10296 0.06634 0 2.20277 -0.10937 0 1.0402 0.01743 0.40566 -2.68828
ASN_20 -5.20317 0.39701 5.4883 -0.33898 0.13511 0.61719 3.06241 -2.89497 -0.03196 -0.23305 -2.83401 -0.20736 0 0 -0.65708 0 0 -0.0125 0.016 0 1.28474 -0.35943 0 -0.93687 -0.02689 0.55336 -2.18214
LYS_21 -3.78893 0.20452 5.54414 -0.41714 0.05352 0.2264 2.67353 -2.35711 -0 -0 -2.59918 0.19002 0 0 0 -0.66947 0 0.00076 0.04948 2.05225 0 0.08442 0 -1.5107 0.19859 0.52108 0.45617
LYS_22 -4.95918 0.18362 5.46536 -0.37715 0.03331 0.20233 2.36847 -2.49851 -0.01946 -0.15743 -3.30361 -0.17428 0 0 0 -0.80727 0 -0.03305 0.11299 2.05952 0 0.02727 0 -1.5107 0.05021 0.43623 -2.90133
ALA_23 -7.18788 0.87983 3.06259 -0.02183 0 0 2.77787 -2.83149 -0 -0 -2.0223 -0.34732 0 0 -0.65708 0 0 -0.04704 0 0 0 -0.29512 0 1.8394 -0.42226 0.40029 -4.87235
ASN_24 -6.25518 0.5174 7.11672 -0.20579 0.00308 0.27991 3.13814 -3.50092 -0.01943 -0.16688 -4.14724 -0.32381 0 0 -0.22372 0 0 -0.00697 0.01008 0 2.77104 0.3408 0 -0.93687 -0.15561 0.41594 -1.34932
GLU_25 -5.10827 0.15362 7.19525 -0.21545 0.04589 0.32676 3.64296 -3.19471 -0.02697 -0.21848 -5.01942 -0.60194 0 0 0 -0.66947 0 -0.00457 0.13434 0 3.03926 -0.20047 0 -2.7348 -0.12041 0.3403 -3.23658
LEU_26 -7.97751 0.62336 4.30537 -0.49254 0.27107 0.11915 2.85038 -2.95634 -0 -0 -2.53566 0.22199 0 0 0 0 0 0.01133 0.07921 0.38202 0 -0.273 0 0.18072 -0.31584 0.39462 -5.11165
HIS_D_27 -6.50617 0.44282 5.02511 -0.60871 0.0119 0.66177 2.17179 -2.7649 -0.00037 -0.0076 -1.44223 -0.37381 0 0 0 0 0 -0.01783 0.0127 0 2.51017 -0.24562 0 -0.45461 0.0273 0.42836 -1.12991
GLY_28 -1.90591 0.05519 2.68253 -5e-05 0 0 1.00847 -1.33037 -0 -0 -0.9757 -0.34334 0 0 0 0 0 0.10311 0 0 0 0.29613 0 0.83697 0.83883 0.46431 1.73018
ALA_29 -1.76298 0.14205 2.16645 -0.02179 0 0 1.28652 -1.20334 -0.00611 -0.02443 -0.43806 -0.29054 0 0 0 0 0 -0.03802 0 0 0 0.43508 0 1.8394 1.12139 0.46912 3.67474
ALA_30 -2.85933 0.22983 1.79524 -0.02579 0.00192 0 1.18786 -1.41528 -0 -0 -0.31069 -0.41432 0 0 0 0 0 -0.03012 0 0 0 -0.05926 0 1.8394 0.15183 0.30815 0.39945
GLY_31 -1.74048 0.11048 2.36708 -5e-05 0 0 0.87019 -1.20727 -0 -0 -0.78233 -0.39101 0 0 0 0 0 -0.17781 0 0 0 -1.17525 0 0.83697 -0.58522 0.22478 -1.64993
ASN_32 -5.89942 0.35113 4.40585 -0.18008 0.02911 0.23301 1.65723 -2.60916 -0.03622 -0.1694 -1.53032 -0.38499 0 0 0 0 0 0.40817 0.0188 0 3.50791 0.0251 0 -0.93687 -0.32225 0.30663 -1.12576
ASP_33 -5.4907 0.8013 5.42056 -0.11166 0.02719 0.3194 2.08392 -2.51001 -0.05378 -0.26226 -4.51372 -0.54474 0 0 -0.41599 0 0 0.03595 0.21253 0 3.63241 -0.50942 0 -2.3716 -0.11111 0.55853 -3.80318
VAL_34 -9.36105 1.90291 1.41052 -0.29466 0.29481 0.06972 1.64097 -2.29694 -0.01184 -0.06954 0.17868 -0.44441 0 0 0 0 0 -0.05624 0.00023 0.19019 0 -0.67764 0 1.9342 -0.26441 0.93189 -4.92262
LEU_35 -8.15789 0.76271 2.02777 -0.6522 0.3369 0.29924 1.7452 -2.12966 -0.00573 -0.02332 -1.74319 -0.05345 0 0 0 0 0 0.02975 0.16301 1.33476 0 0.00569 0 0.18072 0.27561 0.98047 -4.62359
PHE_36 -9.89867 1.88123 3.25268 -0.53294 0.24365 0.22649 2.40923 -3.06238 -0 -0 -1.9631 -0.19544 0 0 0 0 0 0.03226 0.56288 0 3.02788 -0.31664 0 1.0402 0.24052 0.70064 -2.35149
GLY_37 -4.67498 0.49544 4.73626 -0.00097 0 0 2.63121 -2.58931 -0.03832 -0.27227 -3.935 -0.28613 0 0 0 0 0 -0.11344 0 0 0 -1.54195 0 0.83697 0.20551 0.58184 -3.96514
CYS_38 -6.2752 0.75762 3.6828 -0.0474 0 0.01614 2.3502 -2.23881 -0 -0 -1.25757 -0.22566 0 0 0 0 0 -0.06295 0.07004 0.66353 0 -0.02106 0 3.6196 0.15793 0.53575 1.72497
GLY_39 -3.5619 0.11407 4.07198 -5e-05 0 0 2.56412 -2.08193 -0.01141 -0.08068 -2.46028 -0.41633 0 0 0 0 0 -0.01174 0 0 0 -1.35579 0 0.83697 -0.60767 0.42517 -2.57548
GLY_40 -4.4057 0.42992 4.29891 -5e-05 0 0 2.17751 -2.41783 -0.00586 -0.04912 -1.98145 -0.37051 0 0 0 0 0 -0.07792 0 0 0 -0.19997 0 0.83697 0.47836 0.25765 -1.02907
ALA_41 -5.00439 0.29533 3.50775 -0.02373 0 0 1.79709 -2.33304 -0.01125 -0.07939 -0.71523 -0.39538 0 0 0 0 0 -0.08724 0 0 0 -0.32357 0 1.8394 0.4867 0.22402 -0.82293
ASP_42 -4.77387 0.3115 6.05218 -0.10893 0.00699 0.33123 2.64975 -2.73181 -0 -0 -2.62092 -0.18674 0 0 0 -0.80483 0 0.06466 0.00739 0 1.93214 0.00262 0 -2.3716 -0.44396 0.23932 -2.4449
LYS_43 -5.3221 0.15839 6.64023 -0.47534 0.13902 0.28433 2.97496 -2.82429 -0.00471 -0.02238 -4.32076 0.11264 0 0 0 0 0 0.02557 0.29803 2.31379 0 -0.0314 0 -1.5107 -0.30624 0.30959 -1.56138
LEU_44 -9.39816 1.26515 4.12484 -0.68101 0.22271 0.21424 2.95427 -3.04893 -0.01141 -0.08068 -2.09416 0.18598 0 0 0 0 0 0.04293 0.05258 0.73901 0 -0.17247 0 0.18072 -0.12046 0.54612 -5.07872
LYS_45 -5.26678 0.31347 5.25285 -0.30311 0.02467 0.12974 2.25344 -2.42195 -0 -0 -2.19165 -0.04096 0 0 0 -0.75288 0 -0.05866 0.39675 1.69011 0 -0.03568 0 -1.5107 -0.12188 0.57516 -2.06807
LYS_46 -2.92619 0.12695 3.51305 -0.30953 0.03399 0.14291 1.14967 -1.55116 -0 -0 -0.79919 -0.01981 0 0 0 0 0 -0.03489 0.00889 1.83192 0 -0.04372 0 -1.5107 -0.3458 0.39906 -0.33455
SER_47 -3.53848 0.20684 2.94627 -0.02412 0 0.02309 1.13046 -1.41672 -0 -0 -1.02098 -0.0018 0 0 0 0 0 -0.03855 0.0091 0.37391 0 0.32451 0.61673 -0.77834 0.22273 0.31957 -0.64577
TYR_48 -7.46641 1.00282 4.40724 -0.68474 0.07643 0.41235 2.34402 -2.55535 -0.00711 -0.06786 -0.97325 -0.22081 0 0 0 -0.66846 0 -0.01243 0.02805 0 2.2209 -0.27742 0.01849 1.2797 0.32321 0.82426 0.0036
PRO_49 -2.13044 0.31449 1.3954 -0.11534 0.00283 0.08415 0.35115 -0.67008 -0 -0 -0.16687 0.26238 0 0 0 0 0 -0.10687 0.01056 0.10562 0 -0.98726 0 -2.4119 -0.32275 0.93393 -3.451
ILE_50 -6.68017 1.09777 0.22705 -0.58286 0.41865 0.16886 0.68367 -1.11946 -0 -0 -0.12802 -0.14688 0 0 0 0 0 0.06626 0.2396 0.4393 0 -0.0508 0 0.73287 -0.46545 0.66189 -4.43769
ALA_51 -3.30474 0.46424 1.83087 -0.02421 0 0 1.1971 -1.35385 -0 -0 0.30701 -0.19634 0 0 0 0 0 0.08294 0 0 0 -0.07984 0 1.8394 -0.39073 0.57581 0.94765
GLN_52 -2.00894 0.09554 2.45168 -0.86352 0.12668 0.93485 1.41111 -1.15108 -0.00483 -0.06244 -1.68223 -0.90043 0 0 0 -0.75288 0 -0.04621 0.02736 0 2.92189 -0.22855 0 -0.18838 -0.4087 0.28439 -0.04471
ASP_53 -4.18167 0.24717 5.59996 -0.25152 0.06928 0.87416 2.2734 -2.51693 -0 -0 -3.72804 -0.71909 0 0 -0.58311 0 0 -0.01238 0 0 1.90508 -0.83459 0 -2.3716 -0.19611 0.42208 -4.0039
LEU_54 -7.36803 0.92729 4.4546 -0.72279 0.2766 0.30265 3.33702 -2.92671 -0 -0 -2.40798 0.12143 0 0 0 0 0 -0.00142 0.28732 0.84485 0 -0.19048 0 0.18072 -0.00801 0.71084 -2.18208
ASP_55 -4.36985 0.24638 6.36573 -0.10681 0.01462 0.33065 2.44961 -2.74872 -0.00377 -0.06528 -4.05418 -0.18567 0 0 0 -0.80727 0 0.11136 0.04609 0 1.89471 0.06097 0 -2.3716 -0.09427 0.69784 -2.58947
LEU_56 -6.69879 0.50062 6.43487 -0.70163 0.23627 0.2785 2.38913 -3.12026 -0 -0 -2.51779 0.11199 0 0 -0.58311 0 0 -0.02781 0.05643 0.80441 0 -0.21211 0 0.18072 -0.13121 0.44565 -2.55412
TYR_57 -9.1804 0.9509 5.84208 -0.73006 0.02961 0.24005 3.75503 -3.63427 -0 -0 -3.04803 -0.30917 0 0 0 0 0 0.12908 0.3305 0 2.05367 -0.1583 0.03513 1.2797 -0.09212 0.72181 -1.78481
THR_58 -6.2763 0.52284 5.67187 -0.19762 0.11694 0.07006 2.84671 -3.05994 -0.02593 -0.22866 -3.13054 -0.02639 0 0 0 0 0 -0.00382 0.00205 0.05475 0 -5e-05 2.41156 -1.0874 0.02256 0.7886 -1.52873
ARG_59 -4.88337 0.31885 5.02122 -0.73929 0.0891 0.47362 1.87241 -2.41825 -0 -0 -0.90539 0.33024 0 0 0 0 0 -0.06437 0.02724 1.52501 0 -0.18653 0 -1.2888 -0.16899 0.43744 -0.55987
LEU_60 -3.799 0.3035 2.87935 -0.50502 0.19119 0.1468 1.35703 -1.57493 -0 -0 -1.09482 0.13743 0 0 0 0 0 -0.03332 0.02424 0.09176 0 -0.08184 0 0.18072 -0.47077 0.38768 -1.86
GLY_61 -1.56161 0.1392 2.276 -5e-05 0 0 1.06535 -1.11434 -0 -0 -1.21183 -0.34281 0 0 0 0 0 -0.19125 0 0 0 -1.52536 0 0.83697 -0.3985 0.46967 -1.55856
GLY_62 -2.66796 0.08647 2.76958 -0.00028 0 0 1.26384 -1.52284 -0.02217 -0.16337 -1.02874 -0.16524 0 0 0 0 0 -0.09827 0 0 0 -0.9852 0 0.83697 -0.17624 0.43822 -1.4352
MET_63 -9.38472 1.69981 3.51471 -0.43685 0.04724 0.10384 1.38726 -2.23379 -0 -0 -0.59655 0.10161 0 0 0 0 0 -0.01092 0.22747 1.82136 0 0.03433 0 0.60916 -0.27358 0.50495 -2.88467
VAL_64 -8.77739 1.51673 1.91954 -0.25973 0.21345 0.05084 2.78413 -2.34704 -0 -0 -2.46965 -0.15005 0 0 0 0 0 0.00055 0.55783 0.53538 0 -0.68998 0 1.9342 -0.40941 0.96621 -4.62437
TRP_65 -12.2682 2.44164 0.53701 -1.57766 0.45147 1.5063 1.81095 -2.51716 -0.00483 -0.06244 -1.01468 -0.41136 0 0 0 0 0 0.68852 0.00592 0 1.57477 -0.4405 0 1.6906 -0.00038 1.59204 -5.99801
ARG_66 -4.75142 0.57478 3.97659 -0.51753 0.07303 0.26189 1.79271 -2.08527 -0.00799 -0.05781 -1.17511 0.5043 0 0 0 0 0 0.08232 0.02894 1.8167 0 -0.0321 0 -1.2888 0.67132 1.29826 1.16481
ALA_67 -4.37908 0.54149 1.99204 -0.02455 5e-05 0 1.30946 -1.81646 -0.00711 -0.05538 0.31167 -0.30751 0 0 0 0 0 -0.02936 0 0 0 0.19368 0 1.8394 0.59815 0.4259 0.59239
ASP_68 -3.83248 0.23793 4.08093 -0.11827 0.01908 0.36706 0.7922 -1.91001 -0.0058 -0.04401 -1.79778 -0.28133 0 0 0 0 0 0.00139 0.00087 0 2.25187 -0.27797 0 -2.3716 -0.33807 0.27077 -2.95522
ALA_69 -3.15733 0.39121 2.22827 -0.02387 0.0002 0 1.37038 -1.46485 -0.02805 -0.20134 -1.67864 -0.44993 0 0 0 0 0 -0.01274 0 0 0 -0.39399 0 1.8394 -0.17058 0.3596 -1.39225
SER:CtermProteinFull_70 -0.97939 0.02177 1.2998 -0.03837 7e-05 0.09016 0.57771 -0.52686 -0 -0 -1.86008 0.63086 0 0 0 -0.80483 0 0 0.00119 0.08687 0 0 1.75012 -0.77834 0.20863 0.59327 0.27258
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702833 DOMAINID 692891 MODEL 2 Multiepitopica
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 32.951
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.714590
REMARK    SCORE     hbond_lr_bb:         -10.150
REMARK    SCORE     hbond_sr_bb:         -40.123
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -5.529
REMARK    SCORE fa_intra_sol_xover4:          11.028
REMARK    SCORE         fa_elec:        -116.012
REMARK    SCORE          fa_dun:          64.939
REMARK    SCORE          fa_rep:          37.418
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -341.017
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:        -157.954
REMARK    SCORE         p_aa_pp:         -10.312
REMARK    SCORE           score:        -157.954
REMARK    SCORE           omega:           0.501
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.848
REMARK    SCORE    fa_intra_rep:           0.616
REMARK    SCORE        hbond_sc:          -5.963
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          34.307
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         217.789
REMARK    SCORE     lk_ball_wtd:         -10.235
ATOM      1  N   SER A   1       0.259  -0.138   0.242  1.00  6.610          N  
ATOM      2  CA  SER A   1       1.711  -0.251   0.357  1.00  6.270          C  
ATOM      3  C   SER A   1       2.392   1.105   0.159  1.00  5.840          C  
ATOM      4  O   SER A   1       1.727   2.103  -0.143  1.00  5.680          O  
ATOM      5  CB  SER A   1       2.218  -1.215  -0.689  1.00  8.910          C  
ATOM      6  OG  SER A   1       2.114  -0.638  -1.961  1.00  8.910          O  
ATOM      7 1H   SER A   1      -0.169  -0.994   0.565  1.00  7.930          H  
ATOM      8 2H   SER A   1      -0.075   0.632   0.800  1.00  7.930          H  
ATOM      9 3H   SER A   1       0.006   0.012  -0.738  1.00  7.930          H  
ATOM     10  HA  SER A   1       1.955  -0.624   1.352  1.00  7.520          H  
ATOM     11 1HB  SER A   1       3.255  -1.467  -0.484  1.00 10.700          H  
ATOM     12 2HB  SER A   1       1.639  -2.138  -0.655  1.00 10.700          H  
ATOM     13  HG  SER A   1       1.156  -0.655  -2.221  1.00 10.700          H  
ATOM     14  N   PHE A   2       3.720   1.150   0.309  1.00  5.800          N  
ATOM     15  CA  PHE A   2       4.461   2.408   0.154  1.00  5.510          C  
ATOM     16  C   PHE A   2       4.323   2.956  -1.264  1.00  5.000          C  
ATOM     17  O   PHE A   2       4.230   4.172  -1.468  1.00  4.760          O  
ATOM     18  CB  PHE A   2       5.931   2.207   0.486  1.00  7.830          C  
ATOM     19  CG  PHE A   2       6.239   2.100   1.940  1.00  7.830          C  
ATOM     20  CD1 PHE A   2       6.597   0.893   2.512  1.00  7.830          C  
ATOM     21  CD2 PHE A   2       6.193   3.217   2.741  1.00  7.830          C  
ATOM     22  CE1 PHE A   2       6.912   0.823   3.854  1.00  7.830          C  
ATOM     23  CE2 PHE A   2       6.514   3.150   4.070  1.00  7.830          C  
ATOM     24  CZ  PHE A   2       6.875   1.943   4.628  1.00  7.830          C  
ATOM     25  H   PHE A   2       4.223   0.311   0.563  1.00  6.960          H  
ATOM     26  HA  PHE A   2       4.046   3.139   0.848  1.00  6.610          H  
ATOM     27 1HB  PHE A   2       6.294   1.306  -0.002  1.00  9.400          H  
ATOM     28 2HB  PHE A   2       6.500   3.030   0.091  1.00  9.400          H  
ATOM     29  HD1 PHE A   2       6.648  -0.006   1.901  1.00  9.400          H  
ATOM     30  HD2 PHE A   2       5.903   4.168   2.303  1.00  9.400          H  
ATOM     31  HE1 PHE A   2       7.205  -0.128   4.293  1.00  9.400          H  
ATOM     32  HE2 PHE A   2       6.489   4.051   4.682  1.00  9.400          H  
ATOM     33  HZ  PHE A   2       7.135   1.876   5.683  1.00  9.400          H  
ATOM     34  N   LEU A   3       4.289   2.039  -2.231  1.00  4.960          N  
ATOM     35  CA  LEU A   3       4.140   2.341  -3.648  1.00  4.690          C  
ATOM     36  C   LEU A   3       2.816   3.028  -3.946  1.00  4.530          C  
ATOM     37  O   LEU A   3       2.666   3.665  -4.989  1.00  4.360          O  
ATOM     38  CB  LEU A   3       4.275   1.072  -4.501  1.00  6.670          C  
ATOM     39  CG  LEU A   3       4.339   1.270  -6.066  1.00  6.670          C  
ATOM     40  CD1 LEU A   3       5.561   2.153  -6.465  1.00  6.670          C  
ATOM     41  CD2 LEU A   3       4.425  -0.104  -6.723  1.00  6.670          C  
ATOM     42  H   LEU A   3       4.386   1.067  -1.968  1.00  5.950          H  
ATOM     43  HA  LEU A   3       4.922   3.015  -3.928  1.00  5.630          H  
ATOM     44 1HB  LEU A   3       5.177   0.547  -4.195  1.00  8.010          H  
ATOM     45 2HB  LEU A   3       3.413   0.431  -4.286  1.00  8.010          H  
ATOM     46  HG  LEU A   3       3.433   1.769  -6.411  1.00  8.010          H  
ATOM     47 1HD1 LEU A   3       5.578   2.267  -7.549  1.00  8.010          H  
ATOM     48 2HD1 LEU A   3       5.489   3.137  -6.018  1.00  8.010          H  
ATOM     49 3HD1 LEU A   3       6.476   1.670  -6.140  1.00  8.010          H  
ATOM     50 1HD2 LEU A   3       4.453   0.012  -7.807  1.00  8.010          H  
ATOM     51 2HD2 LEU A   3       5.329  -0.615  -6.390  1.00  8.010          H  
ATOM     52 3HD2 LEU A   3       3.550  -0.691  -6.443  1.00  8.010          H  
ATOM     53  N   ASP A   4       1.820   2.839  -3.085  1.00  4.780          N  
ATOM     54  CA  ASP A   4       0.529   3.428  -3.321  1.00  4.880          C  
ATOM     55  C   ASP A   4       0.485   4.785  -2.625  1.00  4.670          C  
ATOM     56  O   ASP A   4       0.003   5.776  -3.180  1.00  4.740          O  
ATOM     57  CB  ASP A   4      -0.557   2.522  -2.728  1.00  6.790          C  
ATOM     58  CG  ASP A   4      -0.613   1.102  -3.353  1.00  6.790          C  
ATOM     59  OD1 ASP A   4      -0.827   0.986  -4.539  1.00  6.790          O  
ATOM     60  OD2 ASP A   4      -0.426   0.123  -2.598  1.00  6.790          O  
ATOM     61  H   ASP A   4       1.974   2.337  -2.215  1.00  5.740          H  
ATOM     62  HA  ASP A   4       0.377   3.561  -4.392  1.00  5.860          H  
ATOM     63 1HB  ASP A   4      -0.390   2.424  -1.657  1.00  8.150          H  
ATOM     64 2HB  ASP A   4      -1.528   2.996  -2.860  1.00  8.150          H  
ATOM     65  N   GLN A   5       1.069   4.861  -1.421  1.00  4.630          N  
ATOM     66  CA  GLN A   5       1.045   6.098  -0.639  1.00  4.670          C  
ATOM     67  C   GLN A   5       1.816   7.230  -1.309  1.00  4.300          C  
ATOM     68  O   GLN A   5       1.385   8.386  -1.279  1.00  4.390          O  
ATOM     69  CB  GLN A   5       1.604   5.838   0.765  1.00  6.520          C  
ATOM     70  CG  GLN A   5       0.719   4.976   1.625  1.00  6.520          C  
ATOM     71  CD  GLN A   5      -0.592   5.659   1.936  1.00  6.520          C  
ATOM     72  OE1 GLN A   5      -0.607   6.793   2.424  1.00  6.520          O  
ATOM     73  NE2 GLN A   5      -1.697   4.990   1.643  1.00  6.520          N  
ATOM     74  H   GLN A   5       1.465   4.011  -1.010  1.00  5.560          H  
ATOM     75  HA  GLN A   5       0.010   6.422  -0.545  1.00  5.600          H  
ATOM     76 1HB  GLN A   5       2.579   5.352   0.685  1.00  7.830          H  
ATOM     77 2HB  GLN A   5       1.742   6.769   1.285  1.00  7.830          H  
ATOM     78 1HG  GLN A   5       0.502   4.052   1.094  1.00  7.830          H  
ATOM     79 2HG  GLN A   5       1.231   4.759   2.562  1.00  7.830          H  
ATOM     80 1HE2 GLN A   5      -2.596   5.396   1.827  1.00  7.830          H  
ATOM     81 2HE2 GLN A   5      -1.636   4.081   1.232  1.00  7.830          H  
ATOM     82  N   VAL A   6       2.907   6.891  -1.988  1.00  4.040          N  
ATOM     83  CA  VAL A   6       3.771   7.864  -2.654  1.00  3.820          C  
ATOM     84  C   VAL A   6       3.024   8.685  -3.717  1.00  3.770          C  
ATOM     85  O   VAL A   6       3.441   9.794  -4.058  1.00  3.690          O  
ATOM     86  CB  VAL A   6       4.964   7.131  -3.315  1.00  5.440          C  
ATOM     87  CG1 VAL A   6       4.489   6.369  -4.559  1.00  5.440          C  
ATOM     88  CG2 VAL A   6       6.097   8.112  -3.659  1.00  5.440          C  
ATOM     89  H   VAL A   6       3.200   5.906  -1.959  1.00  4.850          H  
ATOM     90  HA  VAL A   6       4.159   8.545  -1.897  1.00  4.580          H  
ATOM     91  HB  VAL A   6       5.327   6.394  -2.605  1.00  6.520          H  
ATOM     92 1HG1 VAL A   6       5.291   5.812  -4.997  1.00  6.520          H  
ATOM     93 2HG1 VAL A   6       3.713   5.693  -4.264  1.00  6.520          H  
ATOM     94 3HG1 VAL A   6       4.109   7.049  -5.310  1.00  6.520          H  
ATOM     95 1HG2 VAL A   6       6.933   7.565  -4.082  1.00  6.520          H  
ATOM     96 2HG2 VAL A   6       5.756   8.856  -4.379  1.00  6.520          H  
ATOM     97 3HG2 VAL A   6       6.419   8.607  -2.760  1.00  6.520          H  
ATOM     98  N   SER A   7       1.927   8.138  -4.256  1.00  4.000          N  
ATOM     99  CA  SER A   7       1.163   8.791  -5.310  1.00  4.290          C  
ATOM    100  C   SER A   7       0.427  10.026  -4.816  1.00  4.480          C  
ATOM    101  O   SER A   7      -0.078  10.819  -5.611  1.00  4.890          O  
ATOM    102  CB  SER A   7       0.163   7.824  -5.918  1.00  5.890          C  
ATOM    103  OG  SER A   7      -0.861   7.512  -5.012  1.00  5.890          O  
ATOM    104  H   SER A   7       1.580   7.245  -3.903  1.00  4.800          H  
ATOM    105  HA  SER A   7       1.859   9.100  -6.089  1.00  5.150          H  
ATOM    106 1HB  SER A   7      -0.266   8.271  -6.813  1.00  7.070          H  
ATOM    107 2HB  SER A   7       0.675   6.910  -6.219  1.00  7.070          H  
ATOM    108  HG  SER A   7      -0.504   6.822  -4.422  1.00  7.070          H  
ATOM    109  N   ARG A   8       0.355  10.189  -3.495  1.00  4.420          N  
ATOM    110  CA  ARG A   8      -0.340  11.301  -2.886  1.00  4.790          C  
ATOM    111  C   ARG A   8       0.578  12.424  -2.410  1.00  4.670          C  
ATOM    112  O   ARG A   8       0.118  13.299  -1.680  1.00  5.080          O  
ATOM    113  CB  ARG A   8      -1.166  10.806  -1.710  1.00  6.560          C  
ATOM    114  CG  ARG A   8      -2.341   9.922  -2.094  1.00  6.560          C  
ATOM    115  CD  ARG A   8      -2.920   9.209  -0.911  1.00  6.560          C  
ATOM    116  NE  ARG A   8      -4.110   8.428  -1.271  1.00  6.560          N  
ATOM    117  CZ  ARG A   8      -4.105   7.232  -1.911  1.00  6.560          C  
ATOM    118  NH1 ARG A   8      -2.973   6.664  -2.267  1.00  6.560          N  
ATOM    119  NH2 ARG A   8      -5.254   6.633  -2.186  1.00  6.560          N  
ATOM    120  H   ARG A   8       0.799   9.502  -2.879  1.00  5.300          H  
ATOM    121  HA  ARG A   8      -1.022  11.714  -3.628  1.00  5.750          H  
ATOM    122 1HB  ARG A   8      -0.526  10.229  -1.038  1.00  7.870          H  
ATOM    123 2HB  ARG A   8      -1.558  11.651  -1.148  1.00  7.870          H  
ATOM    124 1HG  ARG A   8      -3.123  10.537  -2.536  1.00  7.870          H  
ATOM    125 2HG  ARG A   8      -2.005   9.192  -2.828  1.00  7.870          H  
ATOM    126 1HD  ARG A   8      -2.175   8.533  -0.482  1.00  7.870          H  
ATOM    127 2HD  ARG A   8      -3.211   9.942  -0.160  1.00  7.870          H  
ATOM    128  HE  ARG A   8      -5.011   8.822  -1.023  1.00  7.870          H  
ATOM    129 1HH1 ARG A   8      -2.093   7.123  -2.062  1.00  7.870          H  
ATOM    130 2HH1 ARG A   8      -2.984   5.783  -2.757  1.00  7.870          H  
ATOM    131 1HH2 ARG A   8      -6.128   7.066  -1.917  1.00  7.870          H  
ATOM    132 2HH2 ARG A   8      -5.261   5.745  -2.666  1.00  7.870          H  
ATOM    133  N   ILE A   9       1.862  12.418  -2.788  1.00  4.230          N  
ATOM    134  CA  ILE A   9       2.742  13.487  -2.315  1.00  4.230          C  
ATOM    135  C   ILE A   9       2.595  14.747  -3.196  1.00  4.330          C  
ATOM    136  O   ILE A   9       2.740  14.638  -4.414  1.00  4.250          O  
ATOM    137  CB  ILE A   9       4.229  13.077  -2.376  1.00  5.920          C  
ATOM    138  CG1 ILE A   9       4.472  11.873  -1.541  1.00  5.920          C  
ATOM    139  CG2 ILE A   9       5.066  14.221  -1.798  1.00  5.920          C  
ATOM    140  CD1 ILE A   9       5.846  11.226  -1.716  1.00  5.920          C  
ATOM    141  H   ILE A   9       2.222  11.663  -3.385  1.00  5.080          H  
ATOM    142  HA  ILE A   9       2.498  13.687  -1.280  1.00  5.080          H  
ATOM    143  HB  ILE A   9       4.527  12.864  -3.404  1.00  7.110          H  
ATOM    144 1HG1 ILE A   9       4.342  12.159  -0.548  1.00  7.110          H  
ATOM    145 2HG1 ILE A   9       3.722  11.126  -1.784  1.00  7.110          H  
ATOM    146 1HG2 ILE A   9       6.091  13.969  -1.819  1.00  7.110          H  
ATOM    147 2HG2 ILE A   9       4.938  15.111  -2.367  1.00  7.110          H  
ATOM    148 3HG2 ILE A   9       4.764  14.404  -0.773  1.00  7.110          H  
ATOM    149 1HD1 ILE A   9       5.910  10.355  -1.080  1.00  7.110          H  
ATOM    150 2HD1 ILE A   9       5.955  10.924  -2.756  1.00  7.110          H  
ATOM    151 3HD1 ILE A   9       6.644  11.905  -1.453  1.00  7.110          H  
ATOM    152  N   PRO A  10       2.279  15.940  -2.640  1.00  4.680          N  
ATOM    153  CA  PRO A  10       2.199  17.206  -3.358  1.00  4.970          C  
ATOM    154  C   PRO A  10       3.562  17.509  -3.969  1.00  4.780          C  
ATOM    155  O   PRO A  10       4.576  17.201  -3.360  1.00  4.550          O  
ATOM    156  CB  PRO A  10       1.841  18.215  -2.258  1.00  7.460          C  
ATOM    157  CG  PRO A  10       1.174  17.388  -1.183  1.00  7.460          C  
ATOM    158  CD  PRO A  10       1.865  16.036  -1.224  1.00  7.460          C  
ATOM    159  HA  PRO A  10       1.419  17.146  -4.132  1.00  5.960          H  
ATOM    160 1HB  PRO A  10       2.740  18.736  -1.916  1.00  8.950          H  
ATOM    161 2HB  PRO A  10       1.168  18.984  -2.668  1.00  8.950          H  
ATOM    162 1HG  PRO A  10       1.264  17.884  -0.203  1.00  8.950          H  
ATOM    163 2HG  PRO A  10       0.097  17.306  -1.392  1.00  8.950          H  
ATOM    164 1HD  PRO A  10       2.724  15.978  -0.557  1.00  8.950          H  
ATOM    165 2HD  PRO A  10       1.103  15.303  -0.975  1.00  8.950          H  
ATOM    166  N   SER A  11       3.602  18.165  -5.120  1.00  5.100          N  
ATOM    167  CA  SER A  11       4.872  18.484  -5.787  1.00  5.180          C  
ATOM    168  C   SER A  11       5.854  19.410  -5.045  1.00  5.200          C  
ATOM    169  O   SER A  11       7.019  19.508  -5.439  1.00  5.250          O  
ATOM    170  CB  SER A  11       4.567  19.097  -7.136  1.00  7.220          C  
ATOM    171  OG  SER A  11       3.923  20.334  -6.986  1.00  7.220          O  
ATOM    172  H   SER A  11       2.744  18.430  -5.583  1.00  6.120          H  
ATOM    173  HA  SER A  11       5.386  17.537  -5.954  1.00  6.220          H  
ATOM    174 1HB  SER A  11       5.496  19.234  -7.690  1.00  8.660          H  
ATOM    175 2HB  SER A  11       3.938  18.420  -7.711  1.00  8.660          H  
ATOM    176  HG  SER A  11       3.798  20.678  -7.878  1.00  8.660          H  
ATOM    177  N   GLY A  12       5.402  20.100  -3.998  1.00  5.490          N  
ATOM    178  CA  GLY A  12       6.276  21.005  -3.251  1.00  5.730          C  
ATOM    179  C   GLY A  12       7.112  20.295  -2.183  1.00  5.490          C  
ATOM    180  O   GLY A  12       6.726  19.247  -1.658  1.00  5.790          O  
ATOM    181  H   GLY A  12       4.438  19.973  -3.731  1.00  6.590          H  
ATOM    182 1HA  GLY A  12       6.941  21.513  -3.949  1.00  6.880          H  
ATOM    183 2HA  GLY A  12       5.667  21.777  -2.782  1.00  6.880          H  
ATOM    184  N   ASP A  13       8.182  20.959  -1.723  1.00  5.420          N  
ATOM    185  CA  ASP A  13       9.040  20.377  -0.688  1.00  5.730          C  
ATOM    186  C   ASP A  13       8.274  20.050   0.583  1.00  5.750          C  
ATOM    187  O   ASP A  13       8.555  19.047   1.238  1.00  5.950          O  
ATOM    188  CB  ASP A  13      10.169  21.329  -0.306  1.00  7.900          C  
ATOM    189  CG  ASP A  13      11.236  21.526  -1.372  1.00  7.900          C  
ATOM    190  OD1 ASP A  13      11.274  20.829  -2.374  1.00  7.900          O  
ATOM    191  OD2 ASP A  13      12.067  22.386  -1.190  1.00  7.900          O  
ATOM    192  H   ASP A  13       8.450  21.832  -2.160  1.00  6.500          H  
ATOM    193  HA  ASP A  13       9.471  19.453  -1.079  1.00  6.880          H  
ATOM    194 1HB  ASP A  13       9.750  22.303  -0.055  1.00  9.480          H  
ATOM    195 2HB  ASP A  13      10.658  20.955   0.596  1.00  9.480          H  
ATOM    196  N   LYS A  14       7.297  20.897   0.926  1.00  5.900          N  
ATOM    197  CA  LYS A  14       6.490  20.694   2.124  1.00  6.290          C  
ATOM    198  C   LYS A  14       5.726  19.382   2.044  1.00  5.990          C  
ATOM    199  O   LYS A  14       5.476  18.740   3.070  1.00  6.380          O  
ATOM    200  CB  LYS A  14       5.516  21.857   2.322  1.00  8.650          C  
ATOM    201  CG  LYS A  14       6.181  23.170   2.742  1.00  8.650          C  
ATOM    202  CD  LYS A  14       5.154  24.291   2.905  1.00  8.650          C  
ATOM    203  CE  LYS A  14       5.817  25.605   3.321  1.00  8.650          C  
ATOM    204  NZ  LYS A  14       4.827  26.715   3.446  1.00  8.650          N  
ATOM    205  H   LYS A  14       7.130  21.705   0.346  1.00  7.080          H  
ATOM    206  HA  LYS A  14       7.153  20.644   2.985  1.00  7.550          H  
ATOM    207 1HB  LYS A  14       4.968  22.033   1.398  1.00 10.380          H  
ATOM    208 2HB  LYS A  14       4.787  21.588   3.088  1.00 10.380          H  
ATOM    209 1HG  LYS A  14       6.698  23.020   3.690  1.00 10.380          H  
ATOM    210 2HG  LYS A  14       6.915  23.459   1.992  1.00 10.380          H  
ATOM    211 1HD  LYS A  14       4.628  24.443   1.961  1.00 10.380          H  
ATOM    212 2HD  LYS A  14       4.426  24.007   3.665  1.00 10.380          H  
ATOM    213 1HE  LYS A  14       6.314  25.465   4.280  1.00 10.380          H  
ATOM    214 2HE  LYS A  14       6.562  25.880   2.575  1.00 10.380          H  
ATOM    215 1HZ  LYS A  14       5.304  27.563   3.722  1.00 10.380          H  
ATOM    216 2HZ  LYS A  14       4.368  26.862   2.558  1.00 10.380          H  
ATOM    217 3HZ  LYS A  14       4.137  26.477   4.145  1.00 10.380          H  
ATOM    218  N   GLY A  15       5.304  19.012   0.829  1.00  5.580          N  
ATOM    219  CA  GLY A  15       4.560  17.801   0.567  1.00  5.520          C  
ATOM    220  C   GLY A  15       5.414  16.618   0.935  1.00  4.980          C  
ATOM    221  O   GLY A  15       4.995  15.734   1.693  1.00  5.250          O  
ATOM    222  H   GLY A  15       5.560  19.559   0.012  1.00  6.700          H  
ATOM    223 1HA  GLY A  15       3.630  17.798   1.134  1.00  6.620          H  
ATOM    224 2HA  GLY A  15       4.322  17.757  -0.497  1.00  6.620          H  
ATOM    225  N   PHE A  16       6.633  16.623   0.406  1.00  4.520          N  
ATOM    226  CA  PHE A  16       7.583  15.550   0.649  1.00  4.270          C  
ATOM    227  C   PHE A  16       7.947  15.429   2.116  1.00  4.140          C  
ATOM    228  O   PHE A  16       8.028  14.315   2.632  1.00  4.050          O  
ATOM    229  CB  PHE A  16       8.830  15.750  -0.208  1.00  6.080          C  
ATOM    230  CG  PHE A  16       8.619  15.303  -1.621  1.00  6.080          C  
ATOM    231  CD1 PHE A  16       8.114  16.174  -2.586  1.00  6.080          C  
ATOM    232  CD2 PHE A  16       8.921  13.993  -1.994  1.00  6.080          C  
ATOM    233  CE1 PHE A  16       7.898  15.746  -3.869  1.00  6.080          C  
ATOM    234  CE2 PHE A  16       8.711  13.567  -3.282  1.00  6.080          C  
ATOM    235  CZ  PHE A  16       8.190  14.442  -4.219  1.00  6.080          C  
ATOM    236  H   PHE A  16       6.867  17.404  -0.220  1.00  5.420          H  
ATOM    237  HA  PHE A  16       7.120  14.614   0.345  1.00  5.120          H  
ATOM    238 1HB  PHE A  16       9.101  16.808  -0.213  1.00  7.290          H  
ATOM    239 2HB  PHE A  16       9.663  15.193   0.217  1.00  7.290          H  
ATOM    240  HD1 PHE A  16       7.871  17.204  -2.318  1.00  7.290          H  
ATOM    241  HD2 PHE A  16       9.322  13.297  -1.252  1.00  7.290          H  
ATOM    242  HE1 PHE A  16       7.487  16.440  -4.605  1.00  7.290          H  
ATOM    243  HE2 PHE A  16       8.945  12.532  -3.570  1.00  7.290          H  
ATOM    244  HZ  PHE A  16       8.012  14.100  -5.235  1.00  7.290          H  
ATOM    245  N   VAL A  17       8.134  16.554   2.806  1.00  4.580          N  
ATOM    246  CA  VAL A  17       8.470  16.481   4.220  1.00  4.800          C  
ATOM    247  C   VAL A  17       7.330  15.887   5.039  1.00  4.780          C  
ATOM    248  O   VAL A  17       7.572  15.010   5.877  1.00  4.950          O  
ATOM    249  CB  VAL A  17       8.852  17.865   4.776  1.00  6.630          C  
ATOM    250  CG1 VAL A  17       9.006  17.808   6.314  1.00  6.630          C  
ATOM    251  CG2 VAL A  17      10.161  18.307   4.136  1.00  6.630          C  
ATOM    252  H   VAL A  17       8.075  17.457   2.324  1.00  5.500          H  
ATOM    253  HA  VAL A  17       9.339  15.832   4.323  1.00  5.760          H  
ATOM    254  HB  VAL A  17       8.062  18.581   4.535  1.00  7.960          H  
ATOM    255 1HG1 VAL A  17       9.278  18.795   6.685  1.00  7.960          H  
ATOM    256 2HG1 VAL A  17       8.070  17.504   6.778  1.00  7.960          H  
ATOM    257 3HG1 VAL A  17       9.787  17.094   6.576  1.00  7.960          H  
ATOM    258 1HG2 VAL A  17      10.438  19.291   4.510  1.00  7.960          H  
ATOM    259 2HG2 VAL A  17      10.943  17.590   4.383  1.00  7.960          H  
ATOM    260 3HG2 VAL A  17      10.045  18.353   3.060  1.00  7.960          H  
ATOM    261  N   LYS A  18       6.097  16.365   4.831  1.00  4.870          N  
ATOM    262  CA  LYS A  18       4.972  15.834   5.590  1.00  5.150          C  
ATOM    263  C   LYS A  18       4.784  14.352   5.301  1.00  4.630          C  
ATOM    264  O   LYS A  18       4.510  13.552   6.209  1.00  4.610          O  
ATOM    265  CB  LYS A  18       3.701  16.612   5.264  1.00  7.100          C  
ATOM    266  CG  LYS A  18       3.684  18.030   5.820  1.00  7.100          C  
ATOM    267  CD  LYS A  18       2.417  18.768   5.413  1.00  7.100          C  
ATOM    268  CE  LYS A  18       2.404  20.196   5.949  1.00  7.100          C  
ATOM    269  NZ  LYS A  18       1.179  20.938   5.530  1.00  7.100          N  
ATOM    270  H   LYS A  18       5.939  17.101   4.133  1.00  5.840          H  
ATOM    271  HA  LYS A  18       5.189  15.945   6.653  1.00  6.180          H  
ATOM    272 1HB  LYS A  18       3.599  16.681   4.176  1.00  8.520          H  
ATOM    273 2HB  LYS A  18       2.834  16.077   5.645  1.00  8.520          H  
ATOM    274 1HG  LYS A  18       3.743  17.990   6.908  1.00  8.520          H  
ATOM    275 2HG  LYS A  18       4.551  18.574   5.449  1.00  8.520          H  
ATOM    276 1HD  LYS A  18       2.363  18.802   4.322  1.00  8.520          H  
ATOM    277 2HD  LYS A  18       1.544  18.236   5.789  1.00  8.520          H  
ATOM    278 1HE  LYS A  18       2.447  20.169   7.036  1.00  8.520          H  
ATOM    279 2HE  LYS A  18       3.283  20.724   5.573  1.00  8.520          H  
ATOM    280 1HZ  LYS A  18       1.209  21.878   5.902  1.00  8.520          H  
ATOM    281 2HZ  LYS A  18       1.140  20.978   4.520  1.00  8.520          H  
ATOM    282 3HZ  LYS A  18       0.358  20.465   5.881  1.00  8.520          H  
ATOM    283  N   PHE A  19       4.949  13.977   4.032  1.00  4.540          N  
ATOM    284  CA  PHE A  19       4.831  12.598   3.636  1.00  4.360          C  
ATOM    285  C   PHE A  19       5.855  11.751   4.350  1.00  4.460          C  
ATOM    286  O   PHE A  19       5.521  10.691   4.880  1.00  4.460          O  
ATOM    287  CB  PHE A  19       5.042  12.411   2.160  1.00  6.180          C  
ATOM    288  CG  PHE A  19       4.878  11.002   1.800  1.00  6.180          C  
ATOM    289  CD1 PHE A  19       3.617  10.515   1.530  1.00  6.180          C  
ATOM    290  CD2 PHE A  19       5.944  10.140   1.759  1.00  6.180          C  
ATOM    291  CE1 PHE A  19       3.434   9.217   1.213  1.00  6.180          C  
ATOM    292  CE2 PHE A  19       5.747   8.850   1.457  1.00  6.180          C  
ATOM    293  CZ  PHE A  19       4.505   8.372   1.177  1.00  6.180          C  
ATOM    294  H   PHE A  19       5.135  14.676   3.308  1.00  5.450          H  
ATOM    295  HA  PHE A  19       3.838  12.244   3.904  1.00  5.230          H  
ATOM    296 1HB  PHE A  19       4.325  13.014   1.609  1.00  7.410          H  
ATOM    297 2HB  PHE A  19       6.042  12.734   1.876  1.00  7.410          H  
ATOM    298  HD1 PHE A  19       2.762  11.194   1.568  1.00  7.410          H  
ATOM    299  HD2 PHE A  19       6.955  10.495   1.983  1.00  7.410          H  
ATOM    300  HE1 PHE A  19       2.433   8.863   0.997  1.00  7.410          H  
ATOM    301  HE2 PHE A  19       6.577   8.206   1.446  1.00  7.410          H  
ATOM    302  HZ  PHE A  19       4.371   7.322   0.932  1.00  7.410          H  
ATOM    303  N   ASN A  20       7.118  12.195   4.345  1.00  4.970          N  
ATOM    304  CA  ASN A  20       8.171  11.434   4.971  1.00  5.520          C  
ATOM    305  C   ASN A  20       7.890  11.239   6.454  1.00  5.510          C  
ATOM    306  O   ASN A  20       8.119  10.154   6.981  1.00  5.260          O  
ATOM    307  CB  ASN A  20       9.505  12.099   4.741  1.00  7.510          C  
ATOM    308  CG  ASN A  20       9.980  11.956   3.308  1.00  7.510          C  
ATOM    309  OD1 ASN A  20       9.543  11.080   2.545  1.00  7.510          O  
ATOM    310  ND2 ASN A  20      10.885  12.819   2.928  1.00  7.510          N  
ATOM    311  H   ASN A  20       7.355  13.065   3.859  1.00  5.960          H  
ATOM    312  HA  ASN A  20       8.200  10.454   4.506  1.00  6.620          H  
ATOM    313 1HB  ASN A  20       9.418  13.163   4.977  1.00  9.010          H  
ATOM    314 2HB  ASN A  20      10.249  11.672   5.413  1.00  9.010          H  
ATOM    315 1HD2 ASN A  20      11.253  12.791   2.000  1.00  9.010          H  
ATOM    316 2HD2 ASN A  20      11.214  13.511   3.569  1.00  9.010          H  
ATOM    317  N   LYS A  21       7.319  12.242   7.133  1.00  5.990          N  
ATOM    318  CA  LYS A  21       6.994  12.027   8.542  1.00  6.200          C  
ATOM    319  C   LYS A  21       6.016  10.847   8.676  1.00  5.960          C  
ATOM    320  O   LYS A  21       6.192   9.977   9.546  1.00  5.860          O  
ATOM    321  CB  LYS A  21       6.407  13.296   9.169  1.00  8.600          C  
ATOM    322  CG  LYS A  21       7.424  14.425   9.373  1.00  8.600          C  
ATOM    323  CD  LYS A  21       6.776  15.671   9.980  1.00  8.600          C  
ATOM    324  CE  LYS A  21       7.796  16.789  10.183  1.00  8.600          C  
ATOM    325  NZ  LYS A  21       7.172  18.022  10.750  1.00  8.600          N  
ATOM    326  H   LYS A  21       7.190  13.154   6.680  1.00  7.190          H  
ATOM    327  HA  LYS A  21       7.907  11.771   9.072  1.00  7.440          H  
ATOM    328 1HB  LYS A  21       5.611  13.677   8.531  1.00 10.320          H  
ATOM    329 2HB  LYS A  21       5.966  13.053  10.135  1.00 10.320          H  
ATOM    330 1HG  LYS A  21       8.220  14.076  10.029  1.00 10.320          H  
ATOM    331 2HG  LYS A  21       7.862  14.687   8.410  1.00 10.320          H  
ATOM    332 1HD  LYS A  21       5.991  16.029   9.311  1.00 10.320          H  
ATOM    333 2HD  LYS A  21       6.326  15.420  10.940  1.00 10.320          H  
ATOM    334 1HE  LYS A  21       8.573  16.442  10.862  1.00 10.320          H  
ATOM    335 2HE  LYS A  21       8.250  17.032   9.224  1.00 10.320          H  
ATOM    336 1HZ  LYS A  21       7.880  18.735  10.867  1.00 10.320          H  
ATOM    337 2HZ  LYS A  21       6.457  18.362  10.122  1.00 10.320          H  
ATOM    338 3HZ  LYS A  21       6.757  17.811  11.647  1.00 10.320          H  
ATOM    339  N   LYS A  22       5.022  10.771   7.782  1.00  6.020          N  
ATOM    340  CA  LYS A  22       4.096   9.645   7.827  1.00  6.010          C  
ATOM    341  C   LYS A  22       4.831   8.348   7.470  1.00  5.460          C  
ATOM    342  O   LYS A  22       4.564   7.288   8.048  1.00  5.490          O  
ATOM    343  CB  LYS A  22       2.901   9.840   6.886  1.00  8.420          C  
ATOM    344  CG  LYS A  22       1.819   8.722   6.975  1.00  8.420          C  
ATOM    345  CD  LYS A  22       1.127   8.758   8.347  1.00  8.420          C  
ATOM    346  CE  LYS A  22       0.030   7.735   8.504  1.00  8.420          C  
ATOM    347  NZ  LYS A  22      -0.542   7.809   9.887  1.00  8.420          N  
ATOM    348  H   LYS A  22       4.890  11.547   7.115  1.00  7.220          H  
ATOM    349  HA  LYS A  22       3.742   9.556   8.853  1.00  7.210          H  
ATOM    350 1HB  LYS A  22       2.429  10.800   7.094  1.00 10.100          H  
ATOM    351 2HB  LYS A  22       3.261   9.876   5.854  1.00 10.100          H  
ATOM    352 1HG  LYS A  22       1.077   8.874   6.192  1.00 10.100          H  
ATOM    353 2HG  LYS A  22       2.277   7.742   6.829  1.00 10.100          H  
ATOM    354 1HD  LYS A  22       1.846   8.532   9.128  1.00 10.100          H  
ATOM    355 2HD  LYS A  22       0.719   9.749   8.531  1.00 10.100          H  
ATOM    356 1HE  LYS A  22      -0.759   7.908   7.776  1.00 10.100          H  
ATOM    357 2HE  LYS A  22       0.451   6.740   8.348  1.00 10.100          H  
ATOM    358 1HZ  LYS A  22      -1.255   7.111  10.013  1.00 10.100          H  
ATOM    359 2HZ  LYS A  22       0.240   7.650  10.562  1.00 10.100          H  
ATOM    360 3HZ  LYS A  22      -0.931   8.722  10.050  1.00 10.100          H  
ATOM    361  N   ALA A  23       5.727   8.420   6.478  1.00  5.120          N  
ATOM    362  CA  ALA A  23       6.480   7.251   6.060  1.00  4.860          C  
ATOM    363  C   ALA A  23       7.297   6.717   7.214  1.00  4.870          C  
ATOM    364  O   ALA A  23       7.401   5.508   7.370  1.00  4.950          O  
ATOM    365  CB  ALA A  23       7.389   7.551   4.896  1.00  6.910          C  
ATOM    366  H   ALA A  23       5.850   9.312   5.997  1.00  6.140          H  
ATOM    367  HA  ALA A  23       5.772   6.492   5.755  1.00  5.830          H  
ATOM    368 1HB  ALA A  23       7.904   6.637   4.620  1.00  8.290          H  
ATOM    369 2HB  ALA A  23       6.802   7.918   4.060  1.00  8.290          H  
ATOM    370 3HB  ALA A  23       8.113   8.295   5.191  1.00  8.290          H  
ATOM    371  N   ASN A  24       7.835   7.596   8.060  1.00  5.050          N  
ATOM    372  CA  ASN A  24       8.625   7.158   9.198  1.00  5.320          C  
ATOM    373  C   ASN A  24       7.775   6.306  10.149  1.00  5.460          C  
ATOM    374  O   ASN A  24       8.265   5.307  10.699  1.00  5.510          O  
ATOM    375  CB  ASN A  24       9.220   8.349   9.922  1.00  7.340          C  
ATOM    376  CG  ASN A  24      10.339   9.013   9.146  1.00  7.340          C  
ATOM    377  OD1 ASN A  24      10.952   8.434   8.240  1.00  7.340          O  
ATOM    378  ND2 ASN A  24      10.620  10.242   9.496  1.00  7.340          N  
ATOM    379  H   ASN A  24       7.748   8.590   7.840  1.00  6.060          H  
ATOM    380  HA  ASN A  24       9.439   6.540   8.831  1.00  6.380          H  
ATOM    381 1HB  ASN A  24       8.444   9.083  10.109  1.00  8.810          H  
ATOM    382 2HB  ASN A  24       9.604   8.027  10.888  1.00  8.810          H  
ATOM    383 1HD2 ASN A  24      11.347  10.739   9.025  1.00  8.810          H  
ATOM    384 2HD2 ASN A  24      10.109  10.684  10.233  1.00  8.810          H  
ATOM    385  N   GLU A  25       6.491   6.664  10.331  1.00  5.700          N  
ATOM    386  CA  GLU A  25       5.636   5.834  11.185  1.00  6.030          C  
ATOM    387  C   GLU A  25       5.473   4.453  10.545  1.00  5.670          C  
ATOM    388  O   GLU A  25       5.546   3.415  11.228  1.00  5.920          O  
ATOM    389  CB  GLU A  25       4.234   6.431  11.360  1.00  8.310          C  
ATOM    390  CG  GLU A  25       4.117   7.707  12.180  1.00  8.310          C  
ATOM    391  CD  GLU A  25       2.667   8.182  12.222  1.00  8.310          C  
ATOM    392  OE1 GLU A  25       1.875   7.605  11.493  1.00  8.310          O  
ATOM    393  OE2 GLU A  25       2.355   9.089  12.952  1.00  8.310          O  
ATOM    394  H   GLU A  25       6.147   7.534   9.900  1.00  6.840          H  
ATOM    395  HA  GLU A  25       6.108   5.720  12.159  1.00  7.240          H  
ATOM    396 1HB  GLU A  25       3.815   6.640  10.378  1.00  9.970          H  
ATOM    397 2HB  GLU A  25       3.589   5.687  11.827  1.00  9.970          H  
ATOM    398 1HG  GLU A  25       4.472   7.525  13.191  1.00  9.970          H  
ATOM    399 2HG  GLU A  25       4.743   8.479  11.725  1.00  9.970          H  
ATOM    400  N   LEU A  26       5.299   4.468   9.216  1.00  5.260          N  
ATOM    401  CA  LEU A  26       5.140   3.261   8.425  1.00  5.250          C  
ATOM    402  C   LEU A  26       6.425   2.437   8.411  1.00  5.280          C  
ATOM    403  O   LEU A  26       6.352   1.216   8.375  1.00  5.620          O  
ATOM    404  CB  LEU A  26       4.718   3.601   6.993  1.00  7.350          C  
ATOM    405  CG  LEU A  26       3.311   4.227   6.779  1.00  7.350          C  
ATOM    406  CD1 LEU A  26       3.179   4.652   5.300  1.00  7.350          C  
ATOM    407  CD2 LEU A  26       2.219   3.227   7.144  1.00  7.350          C  
ATOM    408  H   LEU A  26       5.214   5.388   8.764  1.00  6.310          H  
ATOM    409  HA  LEU A  26       4.372   2.651   8.887  1.00  6.300          H  
ATOM    410 1HB  LEU A  26       5.429   4.288   6.603  1.00  8.820          H  
ATOM    411 2HB  LEU A  26       4.755   2.690   6.408  1.00  8.820          H  
ATOM    412  HG  LEU A  26       3.210   5.120   7.401  1.00  8.820          H  
ATOM    413 1HD1 LEU A  26       2.199   5.106   5.140  1.00  8.820          H  
ATOM    414 2HD1 LEU A  26       3.945   5.371   5.050  1.00  8.820          H  
ATOM    415 3HD1 LEU A  26       3.283   3.776   4.656  1.00  8.820          H  
ATOM    416 1HD2 LEU A  26       1.246   3.686   6.977  1.00  8.820          H  
ATOM    417 2HD2 LEU A  26       2.313   2.338   6.518  1.00  8.820          H  
ATOM    418 3HD2 LEU A  26       2.296   2.942   8.186  1.00  8.820          H  
ATOM    419  N   HIS A  27       7.595   3.095   8.439  1.00  5.180          N  
ATOM    420  CA  HIS A  27       8.895   2.417   8.444  1.00  5.540          C  
ATOM    421  C   HIS A  27       8.988   1.583   9.700  1.00  5.570          C  
ATOM    422  O   HIS A  27       9.428   0.422   9.685  1.00  5.720          O  
ATOM    423  CB  HIS A  27      10.064   3.425   8.490  1.00  7.610          C  
ATOM    424  CG  HIS A  27      10.362   4.178   7.237  1.00  7.610          C  
ATOM    425  ND1 HIS A  27      11.363   5.140   7.184  1.00  7.610          N  
ATOM    426  CD2 HIS A  27       9.831   4.116   5.999  1.00  7.610          C  
ATOM    427  CE1 HIS A  27      11.399   5.652   5.972  1.00  7.610          C  
ATOM    428  NE2 HIS A  27      10.507   5.029   5.228  1.00  7.610          N  
ATOM    429  H   HIS A  27       7.568   4.108   8.410  1.00  6.220          H  
ATOM    430  HA  HIS A  27       9.004   1.771   7.573  1.00  6.650          H  
ATOM    431 1HB  HIS A  27       9.851   4.158   9.244  1.00  9.130          H  
ATOM    432 2HB  HIS A  27      10.969   2.930   8.818  1.00  9.130          H  
ATOM    433  HD1 HIS A  27      12.269   4.961   7.654  1.00  9.130          H  
ATOM    434  HD2 HIS A  27       9.050   3.514   5.564  1.00  9.130          H  
ATOM    435  HE1 HIS A  27      12.117   6.434   5.728  1.00  9.130          H  
ATOM    436  N   GLY A  28       8.543   2.177  10.810  1.00  5.630          N  
ATOM    437  CA  GLY A  28       8.533   1.495  12.086  1.00  5.870          C  
ATOM    438  C   GLY A  28       7.704   0.226  11.974  1.00  5.440          C  
ATOM    439  O   GLY A  28       8.184  -0.873  12.258  1.00  5.640          O  
ATOM    440  H   GLY A  28       8.261   3.164  10.758  1.00  6.760          H  
ATOM    441 1HA  GLY A  28       9.551   1.258  12.390  1.00  7.040          H  
ATOM    442 2HA  GLY A  28       8.103   2.152  12.841  1.00  7.040          H  
ATOM    443  N   ALA A  29       6.453   0.383  11.540  1.00  5.170          N  
ATOM    444  CA  ALA A  29       5.539  -0.745  11.390  1.00  5.300          C  
ATOM    445  C   ALA A  29       6.035  -1.801  10.392  1.00  4.980          C  
ATOM    446  O   ALA A  29       5.856  -3.003  10.603  1.00  5.210          O  
ATOM    447  CB  ALA A  29       4.186  -0.232  10.931  1.00  7.370          C  
ATOM    448  H   ALA A  29       6.135   1.335  11.326  1.00  6.200          H  
ATOM    449  HA  ALA A  29       5.437  -1.223  12.363  1.00  6.360          H  
ATOM    450 1HB  ALA A  29       3.489  -1.064  10.853  1.00  8.840          H  
ATOM    451 2HB  ALA A  29       3.813   0.495  11.651  1.00  8.840          H  
ATOM    452 3HB  ALA A  29       4.297   0.245   9.957  1.00  8.840          H  
ATOM    453  N   ALA A  30       6.649  -1.342   9.300  1.00  4.850          N  
ATOM    454  CA  ALA A  30       7.140  -2.195   8.229  1.00  4.970          C  
ATOM    455  C   ALA A  30       8.471  -2.878   8.536  1.00  4.750          C  
ATOM    456  O   ALA A  30       8.757  -3.940   7.977  1.00  5.250          O  
ATOM    457  CB  ALA A  30       7.277  -1.375   6.961  1.00  6.910          C  
ATOM    458  H   ALA A  30       6.733  -0.338   9.179  1.00  5.820          H  
ATOM    459  HA  ALA A  30       6.397  -2.973   8.067  1.00  5.960          H  
ATOM    460 1HB  ALA A  30       7.589  -2.016   6.152  1.00  8.290          H  
ATOM    461 2HB  ALA A  30       6.318  -0.920   6.720  1.00  8.290          H  
ATOM    462 3HB  ALA A  30       8.020  -0.592   7.118  1.00  8.290          H  
ATOM    463  N   GLY A  31       9.290  -2.294   9.415  1.00  4.420          N  
ATOM    464  CA  GLY A  31      10.597  -2.858   9.703  1.00  4.720          C  
ATOM    465  C   GLY A  31      11.613  -2.517   8.612  1.00  4.720          C  
ATOM    466  O   GLY A  31      12.533  -3.297   8.341  1.00  5.260          O  
ATOM    467  H   GLY A  31       9.040  -1.408   9.858  1.00  5.300          H  
ATOM    468 1HA  GLY A  31      10.945  -2.466  10.660  1.00  5.660          H  
ATOM    469 2HA  GLY A  31      10.511  -3.938   9.808  1.00  5.660          H  
ATOM    470  N   ASN A  32      11.422  -1.376   7.950  1.00  4.490          N  
ATOM    471  CA  ASN A  32      12.317  -0.978   6.864  1.00  4.830          C  
ATOM    472  C   ASN A  32      12.351   0.528   6.633  1.00  4.380          C  
ATOM    473  O   ASN A  32      11.644   1.270   7.292  1.00  4.560          O  
ATOM    474  CB  ASN A  32      11.940  -1.724   5.588  1.00  6.630          C  
ATOM    475  CG  ASN A  32      10.514  -1.486   5.097  1.00  6.630          C  
ATOM    476  OD1 ASN A  32      10.007  -0.358   5.055  1.00  6.630          O  
ATOM    477  ND2 ASN A  32       9.866  -2.562   4.709  1.00  6.630          N  
ATOM    478  H   ASN A  32      10.671  -0.761   8.278  1.00  5.390          H  
ATOM    479  HA  ASN A  32      13.331  -1.269   7.140  1.00  5.800          H  
ATOM    480 1HB  ASN A  32      12.622  -1.444   4.791  1.00  7.950          H  
ATOM    481 2HB  ASN A  32      12.065  -2.794   5.753  1.00  7.950          H  
ATOM    482 1HD2 ASN A  32       8.931  -2.502   4.362  1.00  7.950          H  
ATOM    483 2HD2 ASN A  32      10.301  -3.461   4.772  1.00  7.950          H  
ATOM    484  N   ASP A  33      13.157   0.966   5.669  1.00  4.200          N  
ATOM    485  CA  ASP A  33      13.300   2.377   5.314  1.00  4.090          C  
ATOM    486  C   ASP A  33      13.162   2.543   3.818  1.00  3.760          C  
ATOM    487  O   ASP A  33      13.786   1.819   3.029  1.00  4.030          O  
ATOM    488  CB  ASP A  33      14.622   2.967   5.794  1.00  5.770          C  
ATOM    489  CG  ASP A  33      14.708   3.142   7.325  1.00  5.770          C  
ATOM    490  OD1 ASP A  33      14.034   4.017   7.876  1.00  5.770          O  
ATOM    491  OD2 ASP A  33      15.454   2.408   7.935  1.00  5.770          O  
ATOM    492  H   ASP A  33      13.719   0.298   5.170  1.00  5.040          H  
ATOM    493  HA  ASP A  33      12.497   2.933   5.784  1.00  4.910          H  
ATOM    494 1HB  ASP A  33      15.450   2.336   5.452  1.00  6.920          H  
ATOM    495 2HB  ASP A  33      14.748   3.937   5.331  1.00  6.920          H  
ATOM    496  N   VAL A  34      12.257   3.427   3.425  1.00  3.510          N  
ATOM    497  CA  VAL A  34      11.926   3.597   2.040  1.00  3.390          C  
ATOM    498  C   VAL A  34      12.243   4.989   1.494  1.00  3.490          C  
ATOM    499  O   VAL A  34      12.030   6.012   2.150  1.00  3.750          O  
ATOM    500  CB  VAL A  34      10.449   3.213   1.888  1.00  4.790          C  
ATOM    501  CG1 VAL A  34       9.988   3.375   0.507  1.00  4.790          C  
ATOM    502  CG2 VAL A  34      10.281   1.766   2.326  1.00  4.790          C  
ATOM    503  H   VAL A  34      11.750   3.999   4.108  1.00  4.210          H  
ATOM    504  HA  VAL A  34      12.509   2.882   1.469  1.00  4.070          H  
ATOM    505  HB  VAL A  34       9.847   3.853   2.516  1.00  5.750          H  
ATOM    506 1HG1 VAL A  34       8.946   3.088   0.483  1.00  5.750          H  
ATOM    507 2HG1 VAL A  34      10.090   4.410   0.182  1.00  5.750          H  
ATOM    508 3HG1 VAL A  34      10.567   2.732  -0.154  1.00  5.750          H  
ATOM    509 1HG2 VAL A  34       9.255   1.485   2.232  1.00  5.750          H  
ATOM    510 2HG2 VAL A  34      10.891   1.123   1.694  1.00  5.750          H  
ATOM    511 3HG2 VAL A  34      10.582   1.644   3.360  1.00  5.750          H  
ATOM    512  N   LEU A  35      12.818   5.004   0.301  1.00  3.570          N  
ATOM    513  CA  LEU A  35      13.135   6.242  -0.383  1.00  3.790          C  
ATOM    514  C   LEU A  35      11.910   6.611  -1.199  1.00  3.700          C  
ATOM    515  O   LEU A  35      11.338   5.746  -1.879  1.00  3.970          O  
ATOM    516  CB  LEU A  35      14.272   6.058  -1.396  1.00  5.220          C  
ATOM    517  CG  LEU A  35      15.578   5.431  -0.920  1.00  5.220          C  
ATOM    518  CD1 LEU A  35      16.506   5.315  -2.120  1.00  5.220          C  
ATOM    519  CD2 LEU A  35      16.225   6.230   0.176  1.00  5.220          C  
ATOM    520  H   LEU A  35      12.998   4.099  -0.133  1.00  4.280          H  
ATOM    521  HA  LEU A  35      13.346   7.026   0.338  1.00  4.550          H  
ATOM    522 1HB  LEU A  35      13.895   5.445  -2.207  1.00  6.260          H  
ATOM    523 2HB  LEU A  35      14.513   7.040  -1.806  1.00  6.260          H  
ATOM    524  HG  LEU A  35      15.358   4.433  -0.552  1.00  6.260          H  
ATOM    525 1HD1 LEU A  35      17.435   4.837  -1.826  1.00  6.260          H  
ATOM    526 2HD1 LEU A  35      16.023   4.724  -2.886  1.00  6.260          H  
ATOM    527 3HD1 LEU A  35      16.720   6.308  -2.509  1.00  6.260          H  
ATOM    528 1HD2 LEU A  35      17.153   5.745   0.485  1.00  6.260          H  
ATOM    529 2HD2 LEU A  35      16.444   7.206  -0.202  1.00  6.260          H  
ATOM    530 3HD2 LEU A  35      15.553   6.300   1.028  1.00  6.260          H  
ATOM    531  N   PHE A  36      11.548   7.893  -1.213  1.00  3.630          N  
ATOM    532  CA  PHE A  36      10.417   8.357  -2.020  1.00  3.670          C  
ATOM    533  C   PHE A  36      10.916   9.350  -3.056  1.00  3.830          C  
ATOM    534  O   PHE A  36      11.330  10.463  -2.723  1.00  4.210          O  
ATOM    535  CB  PHE A  36       9.343   8.945  -1.118  1.00  5.120          C  
ATOM    536  CG  PHE A  36       8.860   7.898  -0.182  1.00  5.120          C  
ATOM    537  CD1 PHE A  36       9.414   7.801   1.070  1.00  5.120          C  
ATOM    538  CD2 PHE A  36       7.910   6.968  -0.559  1.00  5.120          C  
ATOM    539  CE1 PHE A  36       9.040   6.827   1.924  1.00  5.120          C  
ATOM    540  CE2 PHE A  36       7.522   5.982   0.303  1.00  5.120          C  
ATOM    541  CZ  PHE A  36       8.102   5.925   1.557  1.00  5.120          C  
ATOM    542  H   PHE A  36      12.047   8.558  -0.629  1.00  4.360          H  
ATOM    543  HA  PHE A  36       9.988   7.506  -2.546  1.00  4.400          H  
ATOM    544 1HB  PHE A  36       9.747   9.778  -0.541  1.00  6.150          H  
ATOM    545 2HB  PHE A  36       8.511   9.310  -1.709  1.00  6.150          H  
ATOM    546  HD1 PHE A  36      10.179   8.516   1.376  1.00  6.150          H  
ATOM    547  HD2 PHE A  36       7.480   7.019  -1.539  1.00  6.150          H  
ATOM    548  HE1 PHE A  36       9.510   6.764   2.908  1.00  6.150          H  
ATOM    549  HE2 PHE A  36       6.772   5.257  -0.005  1.00  6.150          H  
ATOM    550  HZ  PHE A  36       7.841   5.170   2.254  1.00  6.150          H  
ATOM    551  N   GLY A  37      10.890   8.916  -4.312  1.00  3.810          N  
ATOM    552  CA  GLY A  37      11.468   9.652  -5.423  1.00  4.020          C  
ATOM    553  C   GLY A  37      10.655  10.778  -6.019  1.00  4.070          C  
ATOM    554  O   GLY A  37       9.520  11.062  -5.629  1.00  4.470          O  
ATOM    555  H   GLY A  37      10.495   7.993  -4.487  1.00  4.570          H  
ATOM    556 1HA  GLY A  37      12.417  10.050  -5.110  1.00  4.820          H  
ATOM    557 2HA  GLY A  37      11.696   8.936  -6.213  1.00  4.820          H  
ATOM    558  N   CYS A  38      11.278  11.416  -7.002  1.00  4.110          N  
ATOM    559  CA  CYS A  38      10.735  12.550  -7.714  1.00  4.480          C  
ATOM    560  C   CYS A  38      11.571  12.812  -8.955  1.00  4.340          C  
ATOM    561  O   CYS A  38      12.687  12.305  -9.049  1.00  4.850          O  
ATOM    562  CB  CYS A  38      10.794  13.769  -6.813  1.00  6.120          C  
ATOM    563  SG  CYS A  38      12.482  14.199  -6.340  1.00  6.120          S  
ATOM    564  H   CYS A  38      12.198  11.091  -7.258  1.00  4.930          H  
ATOM    565  HA  CYS A  38       9.704  12.335  -8.002  1.00  5.380          H  
ATOM    566 1HB  CYS A  38      10.345  14.626  -7.306  1.00  7.350          H  
ATOM    567 2HB  CYS A  38      10.242  13.575  -5.909  1.00  7.350          H  
ATOM    568  HG  CYS A  38      13.042  13.950  -7.537  1.00  7.350          H  
ATOM    569  N   GLY A  39      11.077  13.660  -9.862  1.00  4.000          N  
ATOM    570  CA  GLY A  39      11.861  14.104 -11.023  1.00  4.060          C  
ATOM    571  C   GLY A  39      13.110  14.909 -10.627  1.00  4.040          C  
ATOM    572  O   GLY A  39      14.167  14.817 -11.260  1.00  4.390          O  
ATOM    573  H   GLY A  39      10.137  14.010  -9.745  1.00  4.800          H  
ATOM    574 1HA  GLY A  39      12.162  13.233 -11.605  1.00  4.870          H  
ATOM    575 2HA  GLY A  39      11.229  14.710 -11.672  1.00  4.870          H  
ATOM    576  N   GLY A  40      13.004  15.676  -9.542  1.00  4.010          N  
ATOM    577  CA  GLY A  40      14.094  16.518  -9.043  1.00  4.310          C  
ATOM    578  C   GLY A  40      15.178  15.712  -8.328  1.00  3.880          C  
ATOM    579  O   GLY A  40      15.440  15.917  -7.135  1.00  3.830          O  
ATOM    580  H   GLY A  40      12.100  15.730  -9.094  1.00  4.810          H  
ATOM    581 1HA  GLY A  40      14.535  17.062  -9.878  1.00  5.170          H  
ATOM    582 2HA  GLY A  40      13.687  17.263  -8.359  1.00  5.170          H  
ATOM    583  N   ALA A  41      15.869  14.865  -9.094  1.00  3.920          N  
ATOM    584  CA  ALA A  41      16.876  13.933  -8.583  1.00  3.880          C  
ATOM    585  C   ALA A  41      17.972  14.638  -7.801  1.00  3.790          C  
ATOM    586  O   ALA A  41      18.514  14.078  -6.850  1.00  3.860          O  
ATOM    587  CB  ALA A  41      17.512  13.166  -9.722  1.00  5.450          C  
ATOM    588  H   ALA A  41      15.573  14.819 -10.074  1.00  4.700          H  
ATOM    589  HA  ALA A  41      16.373  13.229  -7.928  1.00  4.660          H  
ATOM    590 1HB  ALA A  41      18.233  12.453  -9.328  1.00  6.540          H  
ATOM    591 2HB  ALA A  41      16.734  12.639 -10.270  1.00  6.540          H  
ATOM    592 3HB  ALA A  41      18.019  13.861 -10.389  1.00  6.540          H  
ATOM    593  N   ASP A  42      18.328  15.857  -8.184  1.00  3.950          N  
ATOM    594  CA  ASP A  42      19.379  16.556  -7.460  1.00  4.220          C  
ATOM    595  C   ASP A  42      19.000  16.797  -5.994  1.00  4.260          C  
ATOM    596  O   ASP A  42      19.859  16.742  -5.103  1.00  4.710          O  
ATOM    597  CB  ASP A  42      19.670  17.903  -8.113  1.00  5.800          C  
ATOM    598  CG  ASP A  42      20.374  17.802  -9.464  1.00  5.800          C  
ATOM    599  OD1 ASP A  42      20.884  16.760  -9.802  1.00  5.800          O  
ATOM    600  OD2 ASP A  42      20.374  18.786 -10.154  1.00  5.800          O  
ATOM    601  H   ASP A  42      17.898  16.288  -8.993  1.00  4.740          H  
ATOM    602  HA  ASP A  42      20.280  15.943  -7.487  1.00  5.060          H  
ATOM    603 1HB  ASP A  42      18.737  18.449  -8.245  1.00  6.960          H  
ATOM    604 2HB  ASP A  42      20.294  18.494  -7.443  1.00  6.960          H  
ATOM    605  N   LYS A  43      17.710  17.052  -5.725  1.00  4.120          N  
ATOM    606  CA  LYS A  43      17.312  17.357  -4.363  1.00  4.540          C  
ATOM    607  C   LYS A  43      17.062  16.062  -3.636  1.00  4.400          C  
ATOM    608  O   LYS A  43      17.225  15.981  -2.418  1.00  4.870          O  
ATOM    609  CB  LYS A  43      16.065  18.232  -4.327  1.00  6.190          C  
ATOM    610  CG  LYS A  43      16.268  19.641  -4.900  1.00  6.190          C  
ATOM    611  CD  LYS A  43      14.981  20.479  -4.839  1.00  6.190          C  
ATOM    612  CE  LYS A  43      14.742  21.067  -3.435  1.00  6.190          C  
ATOM    613  NZ  LYS A  43      13.505  21.885  -3.374  1.00  6.190          N  
ATOM    614  H   LYS A  43      16.997  17.016  -6.456  1.00  4.940          H  
ATOM    615  HA  LYS A  43      18.126  17.881  -3.864  1.00  5.450          H  
ATOM    616 1HB  LYS A  43      15.273  17.745  -4.903  1.00  7.430          H  
ATOM    617 2HB  LYS A  43      15.719  18.311  -3.301  1.00  7.430          H  
ATOM    618 1HG  LYS A  43      17.054  20.145  -4.337  1.00  7.430          H  
ATOM    619 2HG  LYS A  43      16.590  19.560  -5.938  1.00  7.430          H  
ATOM    620 1HD  LYS A  43      15.047  21.299  -5.555  1.00  7.430          H  
ATOM    621 2HD  LYS A  43      14.126  19.858  -5.107  1.00  7.430          H  
ATOM    622 1HE  LYS A  43      14.666  20.275  -2.696  1.00  7.430          H  
ATOM    623 2HE  LYS A  43      15.589  21.704  -3.187  1.00  7.430          H  
ATOM    624 1HZ  LYS A  43      13.363  22.273  -2.437  1.00  7.430          H  
ATOM    625 2HZ  LYS A  43      13.536  22.635  -4.029  1.00  7.430          H  
ATOM    626 3HZ  LYS A  43      12.672  21.308  -3.546  1.00  7.430          H  
ATOM    627  N   LEU A  44      16.689  15.042  -4.397  1.00  3.920          N  
ATOM    628  CA  LEU A  44      16.421  13.730  -3.856  1.00  3.980          C  
ATOM    629  C   LEU A  44      17.716  13.156  -3.280  1.00  4.320          C  
ATOM    630  O   LEU A  44      17.718  12.548  -2.204  1.00  4.860          O  
ATOM    631  CB  LEU A  44      15.890  12.859  -4.983  1.00  5.550          C  
ATOM    632  CG  LEU A  44      15.424  11.476  -4.689  1.00  5.550          C  
ATOM    633  CD1 LEU A  44      14.290  11.504  -3.702  1.00  5.550          C  
ATOM    634  CD2 LEU A  44      14.987  10.878  -6.007  1.00  5.550          C  
ATOM    635  H   LEU A  44      16.509  15.222  -5.389  1.00  4.700          H  
ATOM    636  HA  LEU A  44      15.686  13.833  -3.064  1.00  4.780          H  
ATOM    637 1HB  LEU A  44      15.103  13.395  -5.480  1.00  6.660          H  
ATOM    638 2HB  LEU A  44      16.701  12.742  -5.686  1.00  6.660          H  
ATOM    639  HG  LEU A  44      16.223  10.894  -4.258  1.00  6.660          H  
ATOM    640 1HD1 LEU A  44      13.956  10.489  -3.510  1.00  6.660          H  
ATOM    641 2HD1 LEU A  44      14.614  11.941  -2.768  1.00  6.660          H  
ATOM    642 3HD1 LEU A  44      13.459  12.088  -4.102  1.00  6.660          H  
ATOM    643 1HD2 LEU A  44      14.643   9.858  -5.858  1.00  6.660          H  
ATOM    644 2HD2 LEU A  44      14.184  11.478  -6.435  1.00  6.660          H  
ATOM    645 3HD2 LEU A  44      15.834  10.883  -6.677  1.00  6.660          H  
ATOM    646  N   LYS A  45      18.820  13.354  -4.010  1.00  4.250          N  
ATOM    647  CA  LYS A  45      20.127  12.907  -3.553  1.00  4.770          C  
ATOM    648  C   LYS A  45      20.535  13.660  -2.289  1.00  5.350          C  
ATOM    649  O   LYS A  45      21.066  13.060  -1.357  1.00  5.920          O  
ATOM    650  CB  LYS A  45      21.152  13.077  -4.672  1.00  6.470          C  
ATOM    651  CG  LYS A  45      20.956  12.085  -5.832  1.00  6.470          C  
ATOM    652  CD  LYS A  45      21.945  12.322  -6.952  1.00  6.470          C  
ATOM    653  CE  LYS A  45      21.672  11.406  -8.158  1.00  6.470          C  
ATOM    654  NZ  LYS A  45      22.653  11.647  -9.262  1.00  6.470          N  
ATOM    655  H   LYS A  45      18.729  13.806  -4.924  1.00  5.100          H  
ATOM    656  HA  LYS A  45      20.069  11.857  -3.294  1.00  5.720          H  
ATOM    657 1HB  LYS A  45      21.076  14.091  -5.078  1.00  7.760          H  
ATOM    658 2HB  LYS A  45      22.155  12.951  -4.270  1.00  7.760          H  
ATOM    659 1HG  LYS A  45      21.112  11.078  -5.456  1.00  7.760          H  
ATOM    660 2HG  LYS A  45      19.941  12.151  -6.214  1.00  7.760          H  
ATOM    661 1HD  LYS A  45      21.872  13.361  -7.281  1.00  7.760          H  
ATOM    662 2HD  LYS A  45      22.957  12.140  -6.594  1.00  7.760          H  
ATOM    663 1HE  LYS A  45      21.729  10.357  -7.855  1.00  7.760          H  
ATOM    664 2HE  LYS A  45      20.667  11.611  -8.530  1.00  7.760          H  
ATOM    665 1HZ  LYS A  45      22.441  11.050 -10.062  1.00  7.760          H  
ATOM    666 2HZ  LYS A  45      22.601  12.610  -9.553  1.00  7.760          H  
ATOM    667 3HZ  LYS A  45      23.598  11.439  -8.931  1.00  7.760          H  
ATOM    668  N   LYS A  46      20.266  14.970  -2.226  1.00  5.370          N  
ATOM    669  CA  LYS A  46      20.564  15.724  -1.012  1.00  6.100          C  
ATOM    670  C   LYS A  46      19.718  15.233   0.175  1.00  6.410          C  
ATOM    671  O   LYS A  46      20.203  15.168   1.307  1.00  7.030          O  
ATOM    672  CB  LYS A  46      20.340  17.218  -1.232  1.00  8.250          C  
ATOM    673  CG  LYS A  46      21.361  17.876  -2.146  1.00  8.250          C  
ATOM    674  CD  LYS A  46      21.057  19.357  -2.349  1.00  8.250          C  
ATOM    675  CE  LYS A  46      22.073  20.011  -3.278  1.00  8.250          C  
ATOM    676  NZ  LYS A  46      21.769  21.453  -3.509  1.00  8.250          N  
ATOM    677  H   LYS A  46      19.890  15.454  -3.048  1.00  6.440          H  
ATOM    678  HA  LYS A  46      21.613  15.564  -0.760  1.00  7.320          H  
ATOM    679 1HB  LYS A  46      19.354  17.372  -1.664  1.00  9.900          H  
ATOM    680 2HB  LYS A  46      20.360  17.731  -0.272  1.00  9.900          H  
ATOM    681 1HG  LYS A  46      22.355  17.769  -1.711  1.00  9.900          H  
ATOM    682 2HG  LYS A  46      21.354  17.373  -3.111  1.00  9.900          H  
ATOM    683 1HD  LYS A  46      20.062  19.461  -2.786  1.00  9.900          H  
ATOM    684 2HD  LYS A  46      21.070  19.869  -1.388  1.00  9.900          H  
ATOM    685 1HE  LYS A  46      23.065  19.924  -2.840  1.00  9.900          H  
ATOM    686 2HE  LYS A  46      22.062  19.490  -4.238  1.00  9.900          H  
ATOM    687 1HZ  LYS A  46      22.461  21.850  -4.130  1.00  9.900          H  
ATOM    688 2HZ  LYS A  46      20.853  21.541  -3.927  1.00  9.900          H  
ATOM    689 3HZ  LYS A  46      21.786  21.949  -2.629  1.00  9.900          H  
ATOM    690  N   SER A  47      18.447  14.887  -0.094  1.00  6.130          N  
ATOM    691  CA  SER A  47      17.515  14.400   0.926  1.00  6.550          C  
ATOM    692  C   SER A  47      18.019  13.129   1.601  1.00  6.460          C  
ATOM    693  O   SER A  47      17.965  13.017   2.831  1.00  7.040          O  
ATOM    694  CB  SER A  47      16.144  14.121   0.327  1.00  9.000          C  
ATOM    695  OG  SER A  47      15.245  13.675   1.312  1.00  9.000          O  
ATOM    696  H   SER A  47      18.096  15.035  -1.043  1.00  7.360          H  
ATOM    697  HA  SER A  47      17.410  15.173   1.688  1.00  7.860          H  
ATOM    698 1HB  SER A  47      15.762  15.021  -0.154  1.00 10.800          H  
ATOM    699 2HB  SER A  47      16.233  13.365  -0.436  1.00 10.800          H  
ATOM    700  HG  SER A  47      14.435  13.425   0.858  1.00 10.800          H  
ATOM    701  N   TYR A  48      18.522  12.173   0.802  1.00  5.830          N  
ATOM    702  CA  TYR A  48      19.037  10.906   1.328  1.00  5.820          C  
ATOM    703  C   TYR A  48      20.570  10.789   1.124  1.00  5.690          C  
ATOM    704  O   TYR A  48      21.005  10.303   0.068  1.00  5.440          O  
ATOM    705  CB  TYR A  48      18.368   9.748   0.612  1.00  8.150          C  
ATOM    706  CG  TYR A  48      16.879   9.731   0.685  1.00  8.150          C  
ATOM    707  CD1 TYR A  48      16.141  10.080  -0.436  1.00  8.150          C  
ATOM    708  CD2 TYR A  48      16.237   9.374   1.846  1.00  8.150          C  
ATOM    709  CE1 TYR A  48      14.770  10.050  -0.378  1.00  8.150          C  
ATOM    710  CE2 TYR A  48      14.859   9.352   1.897  1.00  8.150          C  
ATOM    711  CZ  TYR A  48      14.135   9.686   0.781  1.00  8.150          C  
ATOM    712  OH  TYR A  48      12.767   9.670   0.800  1.00  8.150          O  
ATOM    713  H   TYR A  48      18.477  12.330  -0.212  1.00  7.000          H  
ATOM    714  HA  TYR A  48      18.792  10.838   2.384  1.00  6.980          H  
ATOM    715 1HB  TYR A  48      18.649   9.773  -0.436  1.00  9.780          H  
ATOM    716 2HB  TYR A  48      18.731   8.819   1.047  1.00  9.780          H  
ATOM    717  HD1 TYR A  48      16.644  10.369  -1.360  1.00  9.780          H  
ATOM    718  HD2 TYR A  48      16.817   9.113   2.717  1.00  9.780          H  
ATOM    719  HE1 TYR A  48      14.178  10.307  -1.237  1.00  9.780          H  
ATOM    720  HE2 TYR A  48      14.348   9.066   2.817  1.00  9.780          H  
ATOM    721  HH  TYR A  48      12.465   9.436   1.690  1.00  9.780          H  
ATOM    722  N   PRO A  49      21.410  11.181   2.117  1.00  6.080          N  
ATOM    723  CA  PRO A  49      22.871  11.259   2.046  1.00  6.190          C  
ATOM    724  C   PRO A  49      23.586  10.038   1.461  1.00  6.070          C  
ATOM    725  O   PRO A  49      24.588  10.213   0.763  1.00  6.140          O  
ATOM    726  CB  PRO A  49      23.244  11.445   3.521  1.00  9.290          C  
ATOM    727  CG  PRO A  49      22.075  12.194   4.108  1.00  9.290          C  
ATOM    728  CD  PRO A  49      20.865  11.612   3.429  1.00  9.290          C  
ATOM    729  HA  PRO A  49      23.139  12.158   1.472  1.00  7.430          H  
ATOM    730 1HB  PRO A  49      23.394  10.455   3.998  1.00 11.140          H  
ATOM    731 2HB  PRO A  49      24.195  11.986   3.607  1.00 11.140          H  
ATOM    732 1HG  PRO A  49      22.048  12.049   5.200  1.00 11.140          H  
ATOM    733 2HG  PRO A  49      22.180  13.274   3.929  1.00 11.140          H  
ATOM    734 1HD  PRO A  49      20.447  10.766   3.996  1.00 11.140          H  
ATOM    735 2HD  PRO A  49      20.164  12.418   3.307  1.00 11.140          H  
ATOM    736  N   ILE A  50      23.100   8.809   1.704  1.00  6.190          N  
ATOM    737  CA  ILE A  50      23.792   7.682   1.076  1.00  6.370          C  
ATOM    738  C   ILE A  50      22.867   6.817   0.237  1.00  5.950          C  
ATOM    739  O   ILE A  50      23.068   5.601   0.123  1.00  6.120          O  
ATOM    740  CB  ILE A  50      24.507   6.773   2.101  1.00  8.850          C  
ATOM    741  CG1 ILE A  50      23.494   6.249   3.153  1.00  8.850          C  
ATOM    742  CG2 ILE A  50      25.631   7.571   2.764  1.00  8.850          C  
ATOM    743  CD1 ILE A  50      23.983   5.114   4.028  1.00  8.850          C  
ATOM    744  H   ILE A  50      22.297   8.658   2.328  1.00  7.430          H  
ATOM    745  HA  ILE A  50      24.550   8.074   0.403  1.00  7.640          H  
ATOM    746  HB  ILE A  50      24.933   5.911   1.589  1.00 10.620          H  
ATOM    747 1HG1 ILE A  50      23.252   7.064   3.801  1.00 10.620          H  
ATOM    748 2HG1 ILE A  50      22.580   5.917   2.653  1.00 10.620          H  
ATOM    749 1HG2 ILE A  50      26.165   6.955   3.476  1.00 10.620          H  
ATOM    750 2HG2 ILE A  50      26.323   7.916   1.997  1.00 10.620          H  
ATOM    751 3HG2 ILE A  50      25.205   8.432   3.281  1.00 10.620          H  
ATOM    752 1HD1 ILE A  50      23.193   4.845   4.730  1.00 10.620          H  
ATOM    753 2HD1 ILE A  50      24.219   4.252   3.405  1.00 10.620          H  
ATOM    754 3HD1 ILE A  50      24.860   5.412   4.582  1.00 10.620          H  
ATOM    755  N   ALA A  51      21.946   7.443  -0.486  1.00  5.720          N  
ATOM    756  CA  ALA A  51      21.099   6.687  -1.394  1.00  5.630          C  
ATOM    757  C   ALA A  51      21.853   6.577  -2.711  1.00  5.320          C  
ATOM    758  O   ALA A  51      21.491   7.156  -3.734  1.00  5.370          O  
ATOM    759  CB  ALA A  51      19.742   7.326  -1.540  1.00  7.920          C  
ATOM    760  H   ALA A  51      21.816   8.457  -0.365  1.00  6.860          H  
ATOM    761  HA  ALA A  51      20.963   5.680  -0.996  1.00  6.760          H  
ATOM    762 1HB  ALA A  51      19.142   6.738  -2.209  1.00  9.500          H  
ATOM    763 2HB  ALA A  51      19.271   7.352  -0.573  1.00  9.500          H  
ATOM    764 3HB  ALA A  51      19.863   8.331  -1.921  1.00  9.500          H  
ATOM    765  N   GLN A  52      22.917   5.792  -2.679  1.00  5.310          N  
ATOM    766  CA  GLN A  52      23.867   5.683  -3.779  1.00  5.420          C  
ATOM    767  C   GLN A  52      23.228   5.204  -5.072  1.00  5.080          C  
ATOM    768  O   GLN A  52      23.582   5.673  -6.160  1.00  5.270          O  
ATOM    769  CB  GLN A  52      25.008   4.742  -3.389  1.00  7.540          C  
ATOM    770  CG  GLN A  52      25.932   5.305  -2.311  1.00  7.540          C  
ATOM    771  CD  GLN A  52      27.019   4.328  -1.913  1.00  7.540          C  
ATOM    772  OE1 GLN A  52      26.925   3.129  -2.194  1.00  7.540          O  
ATOM    773  NE2 GLN A  52      28.056   4.833  -1.257  1.00  7.540          N  
ATOM    774  H   GLN A  52      23.096   5.336  -1.780  1.00  6.370          H  
ATOM    775  HA  GLN A  52      24.287   6.670  -3.961  1.00  6.500          H  
ATOM    776 1HB  GLN A  52      24.593   3.800  -3.029  1.00  9.050          H  
ATOM    777 2HB  GLN A  52      25.609   4.517  -4.269  1.00  9.050          H  
ATOM    778 1HG  GLN A  52      26.405   6.206  -2.695  1.00  9.050          H  
ATOM    779 2HG  GLN A  52      25.344   5.542  -1.424  1.00  9.050          H  
ATOM    780 1HE2 GLN A  52      28.806   4.234  -0.969  1.00  9.050          H  
ATOM    781 2HE2 GLN A  52      28.093   5.810  -1.047  1.00  9.050          H  
ATOM    782  N   ASP A  53      22.221   4.356  -4.963  1.00  4.870          N  
ATOM    783  CA  ASP A  53      21.600   3.782  -6.139  1.00  4.920          C  
ATOM    784  C   ASP A  53      20.630   4.728  -6.842  1.00  4.740          C  
ATOM    785  O   ASP A  53      20.077   4.368  -7.892  1.00  5.030          O  
ATOM    786  CB  ASP A  53      20.915   2.480  -5.780  1.00  6.870          C  
ATOM    787  CG  ASP A  53      21.895   1.369  -5.412  1.00  6.870          C  
ATOM    788  OD1 ASP A  53      23.025   1.412  -5.840  1.00  6.870          O  
ATOM    789  OD2 ASP A  53      21.508   0.493  -4.682  1.00  6.870          O  
ATOM    790  H   ASP A  53      21.946   4.029  -4.045  1.00  5.840          H  
ATOM    791  HA  ASP A  53      22.395   3.543  -6.848  1.00  5.900          H  
ATOM    792 1HB  ASP A  53      20.241   2.644  -4.942  1.00  8.240          H  
ATOM    793 2HB  ASP A  53      20.328   2.148  -6.627  1.00  8.240          H  
ATOM    794  N   LEU A  54      20.485   5.970  -6.340  1.00  4.630          N  
ATOM    795  CA  LEU A  54      19.627   6.941  -7.008  1.00  4.890          C  
ATOM    796  C   LEU A  54      20.112   7.213  -8.418  1.00  4.890          C  
ATOM    797  O   LEU A  54      19.318   7.546  -9.300  1.00  5.010          O  
ATOM    798  CB  LEU A  54      19.479   8.253  -6.231  1.00  6.740          C  
ATOM    799  CG  LEU A  54      18.623   8.214  -4.938  1.00  6.740          C  
ATOM    800  CD1 LEU A  54      18.766   9.535  -4.216  1.00  6.740          C  
ATOM    801  CD2 LEU A  54      17.157   7.991  -5.274  1.00  6.740          C  
ATOM    802  H   LEU A  54      20.978   6.247  -5.483  1.00  5.560          H  
ATOM    803  HA  LEU A  54      18.657   6.501  -7.084  1.00  5.870          H  
ATOM    804 1HB  LEU A  54      20.481   8.578  -5.940  1.00  8.090          H  
ATOM    805 2HB  LEU A  54      19.056   9.010  -6.895  1.00  8.090          H  
ATOM    806  HG  LEU A  54      18.967   7.421  -4.308  1.00  8.090          H  
ATOM    807 1HD1 LEU A  54      18.175   9.532  -3.298  1.00  8.090          H  
ATOM    808 2HD1 LEU A  54      19.815   9.674  -3.968  1.00  8.090          H  
ATOM    809 3HD1 LEU A  54      18.431  10.343  -4.861  1.00  8.090          H  
ATOM    810 1HD2 LEU A  54      16.572   7.985  -4.355  1.00  8.090          H  
ATOM    811 2HD2 LEU A  54      16.823   8.788  -5.912  1.00  8.090          H  
ATOM    812 3HD2 LEU A  54      17.015   7.067  -5.777  1.00  8.090          H  
ATOM    813  N   ASP A  55      21.417   7.028  -8.695  1.00  5.020          N  
ATOM    814  CA  ASP A  55      21.850   7.258 -10.072  1.00  5.340          C  
ATOM    815  C   ASP A  55      21.098   6.363 -11.065  1.00  5.150          C  
ATOM    816  O   ASP A  55      21.003   6.706 -12.244  1.00  5.380          O  
ATOM    817  CB  ASP A  55      23.361   7.095 -10.252  1.00  7.350          C  
ATOM    818  CG  ASP A  55      24.206   8.296  -9.737  1.00  7.350          C  
ATOM    819  OD1 ASP A  55      23.658   9.376  -9.492  1.00  7.350          O  
ATOM    820  OD2 ASP A  55      25.392   8.136  -9.629  1.00  7.350          O  
ATOM    821  H   ASP A  55      22.093   6.765  -7.965  1.00  6.020          H  
ATOM    822  HA  ASP A  55      21.610   8.290 -10.326  1.00  6.410          H  
ATOM    823 1HB  ASP A  55      23.684   6.197  -9.722  1.00  8.820          H  
ATOM    824 2HB  ASP A  55      23.581   6.940 -11.309  1.00  8.820          H  
ATOM    825  N   LEU A  56      20.611   5.191 -10.632  1.00  4.950          N  
ATOM    826  CA  LEU A  56      19.842   4.361 -11.538  1.00  5.110          C  
ATOM    827  C   LEU A  56      18.358   4.565 -11.273  1.00  4.660          C  
ATOM    828  O   LEU A  56      17.558   4.666 -12.199  1.00  5.040          O  
ATOM    829  CB  LEU A  56      20.190   2.883 -11.364  1.00  7.090          C  
ATOM    830  CG  LEU A  56      21.653   2.479 -11.656  1.00  7.090          C  
ATOM    831  CD1 LEU A  56      21.813   0.999 -11.343  1.00  7.090          C  
ATOM    832  CD2 LEU A  56      22.012   2.774 -13.127  1.00  7.090          C  
ATOM    833  H   LEU A  56      20.711   4.896  -9.660  1.00  5.940          H  
ATOM    834  HA  LEU A  56      20.033   4.669 -12.559  1.00  6.130          H  
ATOM    835 1HB  LEU A  56      19.972   2.608 -10.330  1.00  8.510          H  
ATOM    836 2HB  LEU A  56      19.541   2.297 -12.015  1.00  8.510          H  
ATOM    837  HG  LEU A  56      22.322   3.038 -11.003  1.00  8.510          H  
ATOM    838 1HD1 LEU A  56      22.845   0.698 -11.527  1.00  8.510          H  
ATOM    839 2HD1 LEU A  56      21.566   0.818 -10.295  1.00  8.510          H  
ATOM    840 3HD1 LEU A  56      21.149   0.414 -11.979  1.00  8.510          H  
ATOM    841 1HD2 LEU A  56      23.043   2.475 -13.311  1.00  8.510          H  
ATOM    842 2HD2 LEU A  56      21.349   2.213 -13.786  1.00  8.510          H  
ATOM    843 3HD2 LEU A  56      21.916   3.836 -13.338  1.00  8.510          H  
ATOM    844  N   TYR A  57      17.969   4.725 -10.014  1.00  4.060          N  
ATOM    845  CA  TYR A  57      16.548   4.803  -9.679  1.00  3.940          C  
ATOM    846  C   TYR A  57      15.837   5.939 -10.406  1.00  3.910          C  
ATOM    847  O   TYR A  57      14.686   5.789 -10.863  1.00  4.000          O  
ATOM    848  CB  TYR A  57      16.359   4.997  -8.188  1.00  5.560          C  
ATOM    849  CG  TYR A  57      16.839   3.838  -7.291  1.00  5.560          C  
ATOM    850  CD1 TYR A  57      17.207   2.597  -7.820  1.00  5.560          C  
ATOM    851  CD2 TYR A  57      16.862   4.015  -5.919  1.00  5.560          C  
ATOM    852  CE1 TYR A  57      17.591   1.587  -6.984  1.00  5.560          C  
ATOM    853  CE2 TYR A  57      17.242   2.993  -5.092  1.00  5.560          C  
ATOM    854  CZ  TYR A  57      17.604   1.789  -5.615  1.00  5.560          C  
ATOM    855  OH  TYR A  57      17.981   0.765  -4.773  1.00  5.560          O  
ATOM    856  H   TYR A  57      18.662   4.700  -9.263  1.00  4.870          H  
ATOM    857  HA  TYR A  57      16.061   3.885  -9.987  1.00  4.730          H  
ATOM    858 1HB  TYR A  57      16.843   5.886  -7.900  1.00  6.680          H  
ATOM    859 2HB  TYR A  57      15.326   5.166  -7.996  1.00  6.680          H  
ATOM    860  HD1 TYR A  57      17.197   2.405  -8.882  1.00  6.680          H  
ATOM    861  HD2 TYR A  57      16.567   4.956  -5.489  1.00  6.680          H  
ATOM    862  HE1 TYR A  57      17.878   0.621  -7.396  1.00  6.680          H  
ATOM    863  HE2 TYR A  57      17.253   3.132  -4.017  1.00  6.680          H  
ATOM    864  HH  TYR A  57      18.462   0.094  -5.267  1.00  6.680          H  
ATOM    865  N   THR A  58      16.514   7.091 -10.532  1.00  4.130          N  
ATOM    866  CA  THR A  58      15.894   8.258 -11.147  1.00  4.420          C  
ATOM    867  C   THR A  58      15.960   8.198 -12.677  1.00  4.860          C  
ATOM    868  O   THR A  58      15.366   9.036 -13.354  1.00  5.230          O  
ATOM    869  CB  THR A  58      16.523   9.575 -10.643  1.00  6.070          C  
ATOM    870  OG1 THR A  58      17.880   9.678 -11.067  1.00  6.070          O  
ATOM    871  CG2 THR A  58      16.500   9.565  -9.109  1.00  6.070          C  
ATOM    872  H   THR A  58      17.465   7.184 -10.148  1.00  4.960          H  
ATOM    873  HA  THR A  58      14.842   8.272 -10.861  1.00  5.300          H  
ATOM    874  HB  THR A  58      15.957  10.428 -11.015  1.00  7.290          H  
ATOM    875  HG1 THR A  58      17.900   9.895 -12.006  1.00  7.290          H  
ATOM    876 1HG2 THR A  58      16.939  10.478  -8.734  1.00  7.290          H  
ATOM    877 2HG2 THR A  58      15.468   9.489  -8.768  1.00  7.290          H  
ATOM    878 3HG2 THR A  58      17.066   8.719  -8.730  1.00  7.290          H  
ATOM    879  N   ARG A  59      16.695   7.225 -13.229  1.00  5.110          N  
ATOM    880  CA  ARG A  59      16.775   7.036 -14.674  1.00  5.830          C  
ATOM    881  C   ARG A  59      15.687   6.041 -15.051  1.00  5.890          C  
ATOM    882  O   ARG A  59      15.031   6.174 -16.087  1.00  6.250          O  
ATOM    883  CB  ARG A  59      18.131   6.501 -15.109  1.00  7.870          C  
ATOM    884  CG  ARG A  59      19.292   7.467 -14.966  1.00  7.870          C  
ATOM    885  CD  ARG A  59      20.587   6.830 -15.355  1.00  7.870          C  
ATOM    886  NE  ARG A  59      20.610   6.470 -16.781  1.00  7.870          N  
ATOM    887  CZ  ARG A  59      21.568   5.732 -17.394  1.00  7.870          C  
ATOM    888  NH1 ARG A  59      22.607   5.281 -16.718  1.00  7.870          N  
ATOM    889  NH2 ARG A  59      21.458   5.464 -18.687  1.00  7.870          N  
ATOM    890  H   ARG A  59      17.159   6.554 -12.626  1.00  6.130          H  
ATOM    891  HA  ARG A  59      16.586   7.982 -15.176  1.00  7.000          H  
ATOM    892 1HB  ARG A  59      18.375   5.615 -14.525  1.00  9.450          H  
ATOM    893 2HB  ARG A  59      18.074   6.195 -16.151  1.00  9.450          H  
ATOM    894 1HG  ARG A  59      19.128   8.334 -15.602  1.00  9.450          H  
ATOM    895 2HG  ARG A  59      19.364   7.788 -13.924  1.00  9.450          H  
ATOM    896 1HD  ARG A  59      21.406   7.520 -15.156  1.00  9.450          H  
ATOM    897 2HD  ARG A  59      20.725   5.922 -14.767  1.00  9.450          H  
ATOM    898  HE  ARG A  59      19.840   6.794 -17.351  1.00  9.450          H  
ATOM    899 1HH1 ARG A  59      22.707   5.496 -15.740  1.00  9.450          H  
ATOM    900 2HH1 ARG A  59      23.315   4.732 -17.186  1.00  9.450          H  
ATOM    901 1HH2 ARG A  59      20.664   5.807 -19.210  1.00  9.450          H  
ATOM    902 2HH2 ARG A  59      22.166   4.914 -19.154  1.00  9.450          H  
ATOM    903  N   LEU A  60      15.505   5.048 -14.170  1.00  5.740          N  
ATOM    904  CA  LEU A  60      14.505   4.000 -14.293  1.00  6.090          C  
ATOM    905  C   LEU A  60      13.116   4.616 -14.134  1.00  5.870          C  
ATOM    906  O   LEU A  60      12.158   4.204 -14.790  1.00  6.410          O  
ATOM    907  CB  LEU A  60      14.761   2.932 -13.216  1.00  8.390          C  
ATOM    908  CG  LEU A  60      16.075   2.084 -13.368  1.00  8.390          C  
ATOM    909  CD1 LEU A  60      16.304   1.280 -12.086  1.00  8.390          C  
ATOM    910  CD2 LEU A  60      15.965   1.150 -14.564  1.00  8.390          C  
ATOM    911  H   LEU A  60      16.134   5.006 -13.371  1.00  6.890          H  
ATOM    912  HA  LEU A  60      14.570   3.565 -15.286  1.00  7.310          H  
ATOM    913 1HB  LEU A  60      14.805   3.431 -12.250  1.00 10.060          H  
ATOM    914 2HB  LEU A  60      13.915   2.245 -13.205  1.00 10.060          H  
ATOM    915  HG  LEU A  60      16.920   2.744 -13.517  1.00 10.060          H  
ATOM    916 1HD1 LEU A  60      17.221   0.700 -12.182  1.00 10.060          H  
ATOM    917 2HD1 LEU A  60      16.397   1.955 -11.243  1.00 10.060          H  
ATOM    918 3HD1 LEU A  60      15.468   0.607 -11.923  1.00 10.060          H  
ATOM    919 1HD2 LEU A  60      16.884   0.572 -14.650  1.00 10.060          H  
ATOM    920 2HD2 LEU A  60      15.123   0.473 -14.425  1.00 10.060          H  
ATOM    921 3HD2 LEU A  60      15.822   1.720 -15.476  1.00 10.060          H  
ATOM    922  N   GLY A  61      13.020   5.633 -13.267  1.00  5.330          N  
ATOM    923  CA  GLY A  61      11.776   6.339 -13.015  1.00  5.330          C  
ATOM    924  C   GLY A  61      10.922   5.688 -11.940  1.00  5.170          C  
ATOM    925  O   GLY A  61       9.696   5.825 -11.955  1.00  5.390          O  
ATOM    926  H   GLY A  61      13.839   5.887 -12.720  1.00  6.400          H  
ATOM    927 1HA  GLY A  61      12.011   7.361 -12.716  1.00  6.400          H  
ATOM    928 2HA  GLY A  61      11.208   6.405 -13.941  1.00  6.400          H  
ATOM    929  N   GLY A  62      11.546   4.920 -11.046  1.00  5.130          N  
ATOM    930  CA  GLY A  62      10.757   4.285  -9.999  1.00  5.280          C  
ATOM    931  C   GLY A  62      10.650   5.250  -8.833  1.00  4.740          C  
ATOM    932  O   GLY A  62      11.623   5.922  -8.478  1.00  4.560          O  
ATOM    933  H   GLY A  62      12.568   4.884 -11.060  1.00  6.160          H  
ATOM    934 1HA  GLY A  62       9.763   4.051 -10.378  1.00  6.340          H  
ATOM    935 2HA  GLY A  62      11.208   3.348  -9.684  1.00  6.340          H  
ATOM    936  N   MET A  63       9.493   5.265  -8.180  1.00  4.820          N  
ATOM    937  CA  MET A  63       9.270   6.172  -7.061  1.00  4.680          C  
ATOM    938  C   MET A  63       9.553   5.587  -5.689  1.00  4.560          C  
ATOM    939  O   MET A  63       9.916   6.318  -4.770  1.00  4.960          O  
ATOM    940  CB  MET A  63       7.846   6.704  -7.136  1.00  6.610          C  
ATOM    941  CG  MET A  63       7.556   7.601  -8.359  1.00  6.610          C  
ATOM    942  SD  MET A  63       8.525   9.154  -8.401  1.00  6.610          S  
ATOM    943  CE  MET A  63       9.894   8.842  -9.542  1.00  6.610          C  
ATOM    944  H   MET A  63       8.744   4.675  -8.508  1.00  5.780          H  
ATOM    945  HA  MET A  63       9.945   7.013  -7.177  1.00  5.620          H  
ATOM    946 1HB  MET A  63       7.141   5.874  -7.145  1.00  7.930          H  
ATOM    947 2HB  MET A  63       7.640   7.296  -6.252  1.00  7.930          H  
ATOM    948 1HG  MET A  63       7.779   7.041  -9.269  1.00  7.930          H  
ATOM    949 2HG  MET A  63       6.498   7.861  -8.372  1.00  7.930          H  
ATOM    950 1HE  MET A  63      10.506   9.739  -9.625  1.00  7.930          H  
ATOM    951 2HE  MET A  63      10.507   8.040  -9.182  1.00  7.930          H  
ATOM    952 3HE  MET A  63       9.500   8.578 -10.526  1.00  7.930          H  
ATOM    953  N   VAL A  64       9.355   4.289  -5.506  1.00  4.350          N  
ATOM    954  CA  VAL A  64       9.519   3.721  -4.171  1.00  4.380          C  
ATOM    955  C   VAL A  64      10.549   2.619  -4.097  1.00  4.260          C  
ATOM    956  O   VAL A  64      10.422   1.584  -4.754  1.00  4.380          O  
ATOM    957  CB  VAL A  64       8.152   3.255  -3.650  1.00  6.120          C  
ATOM    958  CG1 VAL A  64       8.256   2.607  -2.360  1.00  6.120          C  
ATOM    959  CG2 VAL A  64       7.331   4.477  -3.462  1.00  6.120          C  
ATOM    960  H   VAL A  64       9.108   3.702  -6.288  1.00  5.220          H  
ATOM    961  HA  VAL A  64       9.861   4.512  -3.504  1.00  5.260          H  
ATOM    962  HB  VAL A  64       7.699   2.561  -4.345  1.00  7.340          H  
ATOM    963 1HG1 VAL A  64       7.270   2.333  -2.029  1.00  7.340          H  
ATOM    964 2HG1 VAL A  64       8.878   1.716  -2.412  1.00  7.340          H  
ATOM    965 3HG1 VAL A  64       8.680   3.317  -1.710  1.00  7.340          H  
ATOM    966 1HG2 VAL A  64       6.376   4.244  -3.066  1.00  7.340          H  
ATOM    967 2HG2 VAL A  64       7.844   5.126  -2.767  1.00  7.340          H  
ATOM    968 3HG2 VAL A  64       7.222   4.978  -4.399  1.00  7.340          H  
ATOM    969  N   TRP A  65      11.558   2.842  -3.249  1.00  4.430          N  
ATOM    970  CA  TRP A  65      12.652   1.882  -3.137  1.00  4.540          C  
ATOM    971  C   TRP A  65      13.014   1.552  -1.699  1.00  4.520          C  
ATOM    972  O   TRP A  65      13.022   2.427  -0.837  1.00  4.790          O  
ATOM    973  CB  TRP A  65      13.885   2.482  -3.780  1.00  6.310          C  
ATOM    974  CG  TRP A  65      13.667   2.905  -5.170  1.00  6.310          C  
ATOM    975  CD1 TRP A  65      13.234   4.138  -5.571  1.00  6.310          C  
ATOM    976  CD2 TRP A  65      13.861   2.143  -6.363  1.00  6.310          C  
ATOM    977  NE1 TRP A  65      13.158   4.189  -6.917  1.00  6.310          N  
ATOM    978  CE2 TRP A  65      13.547   2.976  -7.428  1.00  6.310          C  
ATOM    979  CE3 TRP A  65      14.281   0.841  -6.615  1.00  6.310          C  
ATOM    980  CZ2 TRP A  65      13.658   2.557  -8.732  1.00  6.310          C  
ATOM    981  CZ3 TRP A  65      14.379   0.420  -7.928  1.00  6.310          C  
ATOM    982  CH2 TRP A  65      14.077   1.263  -8.958  1.00  6.310          C  
ATOM    983  H   TRP A  65      11.564   3.728  -2.728  1.00  5.320          H  
ATOM    984  HA  TRP A  65      12.369   0.964  -3.651  1.00  5.450          H  
ATOM    985 1HB  TRP A  65      14.202   3.336  -3.209  1.00  7.570          H  
ATOM    986 2HB  TRP A  65      14.701   1.757  -3.757  1.00  7.570          H  
ATOM    987  HD1 TRP A  65      12.987   4.966  -4.903  1.00  7.570          H  
ATOM    988  HE1 TRP A  65      12.857   5.019  -7.468  1.00  7.570          H  
ATOM    989  HE3 TRP A  65      14.534   0.173  -5.796  1.00  7.570          H  
ATOM    990  HZ2 TRP A  65      13.436   3.212  -9.566  1.00  7.570          H  
ATOM    991  HZ3 TRP A  65      14.712  -0.599  -8.121  1.00  7.570          H  
ATOM    992  HH2 TRP A  65      14.170   0.906  -9.978  1.00  7.570          H  
ATOM    993  N   ARG A  66      13.416   0.312  -1.442  1.00  4.540          N  
ATOM    994  CA  ARG A  66      13.910  -0.026  -0.108  1.00  4.680          C  
ATOM    995  C   ARG A  66      15.412   0.235  -0.100  1.00  5.000          C  
ATOM    996  O   ARG A  66      16.122  -0.200  -1.009  1.00  5.350          O  
ATOM    997  CB  ARG A  66      13.605  -1.474   0.253  1.00  6.500          C  
ATOM    998  CG  ARG A  66      14.030  -1.886   1.656  1.00  6.500          C  
ATOM    999  CD  ARG A  66      13.624  -3.279   1.968  1.00  6.500          C  
ATOM   1000  NE  ARG A  66      14.019  -3.671   3.322  1.00  6.500          N  
ATOM   1001  CZ  ARG A  66      13.845  -4.901   3.861  1.00  6.500          C  
ATOM   1002  NH1 ARG A  66      13.285  -5.865   3.155  1.00  6.500          N  
ATOM   1003  NH2 ARG A  66      14.237  -5.135   5.106  1.00  6.500          N  
ATOM   1004  H   ARG A  66      13.391  -0.392  -2.171  1.00  5.450          H  
ATOM   1005  HA  ARG A  66      13.439   0.621   0.633  1.00  5.620          H  
ATOM   1006 1HB  ARG A  66      12.534  -1.650   0.171  1.00  7.800          H  
ATOM   1007 2HB  ARG A  66      14.104  -2.139  -0.450  1.00  7.800          H  
ATOM   1008 1HG  ARG A  66      15.114  -1.824   1.746  1.00  7.800          H  
ATOM   1009 2HG  ARG A  66      13.566  -1.214   2.383  1.00  7.800          H  
ATOM   1010 1HD  ARG A  66      12.539  -3.363   1.888  1.00  7.800          H  
ATOM   1011 2HD  ARG A  66      14.100  -3.955   1.259  1.00  7.800          H  
ATOM   1012  HE  ARG A  66      14.458  -2.966   3.900  1.00  7.800          H  
ATOM   1013 1HH1 ARG A  66      12.983  -5.694   2.208  1.00  7.800          H  
ATOM   1014 2HH1 ARG A  66      13.159  -6.782   3.562  1.00  7.800          H  
ATOM   1015 1HH2 ARG A  66      14.662  -4.398   5.655  1.00  7.800          H  
ATOM   1016 2HH2 ARG A  66      14.109  -6.048   5.516  1.00  7.800          H  
ATOM   1017  N   ALA A  67      15.887   1.000   0.877  1.00  5.260          N  
ATOM   1018  CA  ALA A  67      17.308   1.347   0.930  1.00  5.810          C  
ATOM   1019  C   ALA A  67      17.695   1.895   2.283  1.00  6.090          C  
ATOM   1020  O   ALA A  67      16.848   2.303   3.070  1.00  6.380          O  
ATOM   1021  CB  ALA A  67      17.653   2.379  -0.126  1.00  7.910          C  
ATOM   1022  H   ALA A  67      15.236   1.337   1.598  1.00  6.310          H  
ATOM   1023  HA  ALA A  67      17.882   0.439   0.751  1.00  6.970          H  
ATOM   1024 1HB  ALA A  67      18.715   2.609  -0.082  1.00  9.500          H  
ATOM   1025 2HB  ALA A  67      17.404   2.006  -1.122  1.00  9.500          H  
ATOM   1026 3HB  ALA A  67      17.098   3.258   0.084  1.00  9.500          H  
ATOM   1027  N   ASP A  68      18.986   1.968   2.558  1.00  6.320          N  
ATOM   1028  CA  ASP A  68      19.352   2.664   3.773  1.00  6.850          C  
ATOM   1029  C   ASP A  68      19.164   4.139   3.452  1.00  7.380          C  
ATOM   1030  O   ASP A  68      19.871   4.709   2.627  1.00  7.890          O  
ATOM   1031  CB  ASP A  68      20.781   2.373   4.226  1.00  9.380          C  
ATOM   1032  CG  ASP A  68      21.085   3.029   5.590  1.00  9.380          C  
ATOM   1033  OD1 ASP A  68      20.327   3.919   5.995  1.00  9.380          O  
ATOM   1034  OD2 ASP A  68      22.051   2.651   6.214  1.00  9.380          O  
ATOM   1035  H   ASP A  68      19.686   1.592   1.934  1.00  7.580          H  
ATOM   1036  HA  ASP A  68      18.667   2.387   4.577  1.00  8.220          H  
ATOM   1037 1HB  ASP A  68      20.934   1.297   4.306  1.00 11.250          H  
ATOM   1038 2HB  ASP A  68      21.487   2.759   3.485  1.00 11.250          H  
ATOM   1039  N   ALA A  69      18.138   4.728   4.049  1.00  7.580          N  
ATOM   1040  CA  ALA A  69      17.709   6.094   3.775  1.00  8.390          C  
ATOM   1041  C   ALA A  69      18.542   7.132   4.528  1.00  8.990          C  
ATOM   1042  O   ALA A  69      18.241   8.327   4.461  1.00  9.560          O  
ATOM   1043  CB  ALA A  69      16.229   6.236   4.118  1.00 11.420          C  
ATOM   1044  H   ALA A  69      17.618   4.170   4.716  1.00  9.100          H  
ATOM   1045  HA  ALA A  69      17.845   6.279   2.712  1.00 10.070          H  
ATOM   1046 1HB  ALA A  69      15.890   7.234   3.881  1.00 13.710          H  
ATOM   1047 2HB  ALA A  69      15.655   5.508   3.538  1.00 13.710          H  
ATOM   1048 3HB  ALA A  69      16.089   6.049   5.181  1.00 13.710          H  
ATOM   1049  N   SER A  70      19.521   6.668   5.302  1.00  9.110          N  
ATOM   1050  CA  SER A  70      20.390   7.532   6.088  1.00  9.910          C  
ATOM   1051  C   SER A  70      21.329   8.338   5.186  1.00 10.460          C  
ATOM   1052  O   SER A  70      22.405   8.731   5.644  1.00 11.140          O  
ATOM   1053  OXT SER A  70      21.180   8.300   3.956  1.00 14.870          O  
ATOM   1054  CB  SER A  70      21.259   6.689   7.011  1.00 12.900          C  
ATOM   1055  OG  SER A  70      20.490   5.920   7.893  1.00 12.900          O  
ATOM   1056  H   SER A  70      19.697   5.653   5.347  1.00 10.930          H  
ATOM   1057  HA  SER A  70      19.772   8.217   6.671  1.00 11.890          H  
ATOM   1058 1HB  SER A  70      21.896   6.035   6.419  1.00 15.480          H  
ATOM   1059 2HB  SER A  70      21.910   7.347   7.580  1.00 15.480          H  
ATOM   1060  HG  SER A  70      20.325   5.086   7.390  1.00 15.480          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 -340.813 37.4198 260.419 -20.2931 6.02369 12.9417 139.371 -147.3 -0.29268 -2.22953 -127.806 -15.3147 -45.4673 -11.4987 -7.49335 -6.04834 0 0.59761 3.26291 31.151 48.0435 -10.4713 8.92895 -3.70651 -6.13706 34.7644 -161.947
SER:NtermProteinFull_1 -3.21661 0.16181 5.079 -0.04161 2e-05 0.06116 3.21254 -2.14029 -0.01166 -0.10527 -4.51386 -0.57425 0 0 -1.13413 -0.3071 0 0.00523 0.03266 0.22681 0 0 1.80183 -0.77834 0 0.13505 -2.107
PHE_2 -8.10343 1.10046 1.29514 -0.58003 0.0325 0.24844 1.84549 -1.87199 -0 -0 -0.93809 -0.0469 0 0 0 0 0 0.01996 0.01144 0 2.49701 0.2136 0 1.0402 -0.13307 0.24066 -3.12861
LEU_3 -4.01962 0.56946 2.63295 -0.70974 0.39653 0.31697 0.58611 -1.66092 -0 -0 -0.17371 -0.04948 0 0 0 0 0 -0.09343 0.0011 1.65722 0 -0.17716 0 0.18072 -0.29778 0.31947 -0.52132
ASP_4 -4.61913 0.29594 7.13122 -0.09746 0.00012 0.28696 3.46891 -3.10739 -0 -0 -5.00442 -0.37797 0 0 -1.13413 -0.3071 0 -0.03288 0.07464 0 2.07015 -0.1443 0 -2.3716 -0.14134 0.48106 -3.52874
GLN_5 -5.25375 0.39498 5.12368 -0.66126 0.08709 0.68039 2.58825 -2.51714 -0.01166 -0.10527 -1.85131 -0.29648 0 0 0 0 0 -0.05823 0.03231 0 2.84965 -0.24687 0 -0.18838 -0.16582 0.4189 0.8191
VAL_6 -7.12068 1.09129 2.61415 -0.37502 0.2605 0.09386 1.9351 -2.28829 -0.00949 -0.10643 -1.31969 -0.19268 0 0 0 0 0 -0.05438 0.03192 0.67407 0 0.39801 0 1.9342 -0.29993 0.35222 -2.38127
SER_7 -2.70377 0.34825 3.46073 -0.03929 0.00067 0.05402 1.55538 -1.61248 -0 -0 -1.22676 -0.40168 0 0 0 0 0 -0.06099 0.01665 0.16633 0 -0.36642 1.74531 -0.77834 -0.38753 0.30359 0.07366
ARG_8 -3.36819 0.41678 3.97889 -0.71393 0.20887 0.55912 1.71303 -1.71581 -0 -0 -1.59923 -0.11108 0 0 0 0 0 -0.06388 0.02239 1.71962 0 -0.10005 0 -1.2888 -0.47111 0.31558 -0.49779
ILE_9 -6.98005 1.31335 0.85377 -0.49939 0.50348 0.10913 1.26519 -1.54212 -0.00949 -0.10643 -0.83002 0.34455 0 0 0 0 0 0.19067 0.09544 0.39479 0 -0.49877 0 0.73287 -0.49741 1.28946 -3.87096
PRO_10 -3.52717 0.86017 2.45951 -0.1304 0.00107 0.09665 1.33046 -1.25087 -0 -0 -0.37251 0.20351 0 0 0 0 0 -0.01942 0.02339 0.19611 0 -1.07912 0 -2.4119 -0.71861 1.32363 -3.01554
SER_11 -1.05965 0.02172 1.01957 -0.03037 0.00241 0.04906 0.2041 -0.54311 -0 -0 -0.06423 -0.91446 0 0 0 0 0 -0.10963 0.0076 0.14319 0 -0.38273 0.6035 -0.77834 -0.59324 0.52282 -1.90178
GLY_12 -2.52689 0.31855 3.35743 -0.0003 0 0 1.74337 -1.66096 -0 -0 -1.04515 -0.23284 0 0 0 0 0 -0.05178 0 0 0 0.2098 0 0.83697 -0.09815 0.51377 1.36383
ASP_13 -3.137 0.56607 5.03123 -0.11054 0.00448 0.33366 3.13685 -2.19525 -0 -0 -5.63551 -0.51182 0 0 0 -0.77602 0 -0.04749 0.02243 0 1.73291 0.07229 0 -2.3716 -0.08628 0.39779 -3.57379
LYS_14 -3.14678 0.21424 3.57893 -0.3034 0.02527 0.13816 1.24912 -1.68534 -0 -0 -0.87843 -0.04117 0 0 0 0 0 -0.04929 0.00244 1.73536 0 -0.06424 0 -1.5107 -0.46323 0.24622 -0.95285
GLY_15 -4.58962 0.3879 4.17777 -5e-05 0 0 2.24786 -2.23797 -0 -0 -2.3034 -0.41586 0 0 0 0 0 -0.06373 0 0 0 0.34575 0 0.83697 0.21038 0.22861 -1.1754
PHE_16 -7.87381 0.49356 4.74894 -0.61331 0.0293 0.27076 2.76303 -3.08887 -0 -0 -2.82017 0.04031 0 0 0 0 0 0.00753 0.08832 0 2.8808 0.02319 0 1.0402 0.39526 0.29817 -1.3168
VAL_17 -5.03342 0.30076 5.0538 -0.31218 0.22216 0.07123 2.41642 -2.58042 -0 -0 -1.99504 -0.13568 0 0 0 0 0 -0.06588 0.00381 0.03984 0 -0.35704 0 1.9342 -0.10796 0.27045 -0.27495
LYS_18 -4.38326 0.18061 5.00503 -0.30637 0.03039 0.13745 2.20385 -2.30524 -0 -0 -1.91741 -0.02075 0 0 0 0 0 0.05314 0.01198 1.7241 0 -0.01216 0 -1.5107 -0.22761 0.17876 -1.15819
PHE_19 -9.20726 1.37202 4.17856 -1.07331 0.24696 0.44196 3.033 -3.06018 -0 -0 -2.96462 0.07757 0 0 0 0 0 -0.01559 0.05657 0 1.92249 -0.3498 0 1.0402 -0.25191 0.41484 -4.13849
ASN_20 -6.33084 0.41191 6.51251 -0.1775 0.03107 0.26158 3.31166 -3.45944 -0.02711 -0.2489 -2.64455 -0.31955 0 0 0 0 0 0.12457 0.00514 0 1.42355 0.32482 0 -0.93687 -0.00079 0.58537 -1.15339
LYS_21 -4.80008 0.354 5.46779 -0.29143 0.02425 0.12287 2.38774 -2.58949 -0 -0 -1.69882 -0.01784 0 0 0 0 0 0.10219 0.00469 1.71617 0 0.00081 0 -1.5107 -0.18457 0.40962 -0.5028
LYS_22 -5.25744 0.36995 6.77885 -0.74563 0.32398 0.57566 3.65087 -2.96615 -0.01177 -0.07845 -3.87284 -0.14714 0 0 0 -0.64525 0 -0.00263 0.04484 2.68802 0 -0.02852 0 -1.5107 -0.39321 0.46737 -0.76018
ALA_23 -6.83558 0.7024 4.57912 -0.02314 0 0 3.37859 -3.22441 -0 -0 -2.77172 -0.38641 0 0 0 0 0 -0.02038 0 0 0 -0.35561 0 1.8394 -0.50791 0.48194 -3.14372
ASN_24 -5.48697 0.45316 6.22788 -0.17246 0.02355 0.25263 2.76679 -3.11335 -0 -0 -2.47 -0.34346 0 0 0 0 0 0.13166 0.0125 0 1.41099 0.36449 0 -0.93687 -0.29478 0.33261 -0.84163
GLU_25 -4.36215 0.23249 6.22697 -0.21144 0.031 0.28903 3.22846 -2.72084 -0.01177 -0.07845 -3.73116 -0.61543 0 0 0 -0.64525 0 0.01763 0.00589 0 3.02072 -0.22001 0 -2.7348 -0.21098 0.46347 -2.02662
LEU_26 -6.64672 0.69353 4.52854 -0.48431 0.21072 0.12062 2.79993 -2.76561 -0 -0 -2.10989 0.21315 0 0 0 0 0 0.01373 0.02498 0.30548 0 -0.31765 0 0.18072 -0.41319 0.52763 -3.11835
HIS_D_27 -10.6485 0.95059 9.94694 -0.36741 0.0235 0.33586 5.94742 -5.32899 -0 -0 -5.51279 -0.49098 0 0 -0.67861 -0.60994 0 0.0645 0.0345 0 3.05557 0.02455 0 -0.45461 -0.26253 0.7455 -3.22542
GLY_28 -2.42379 0.19184 3.42341 -5e-05 0 0 1.47907 -1.7246 -0 -0 -0.75163 -0.42257 0 0 0 0 0 -0.09231 0 0 0 0.08363 0 0.83697 0.54772 0.59137 1.73906
ALA_29 -2.25508 0.07576 2.32186 -0.02265 0 0 1.15268 -1.41401 -0 -0 -0.41457 -0.34972 0 0 0 0 0 -0.06021 0 0 0 -0.31828 0 1.8394 0.35103 0.196 1.10222
ALA_30 -3.66683 0.25489 2.32253 -0.02454 0.00012 0 1.36151 -1.83372 -0 -0 -0.97571 -0.35602 0 0 0 0 0 -0.04844 0 0 0 0.02432 0 1.8394 -0.37471 0.32413 -1.15306
GLY_31 -1.78567 0.08132 2.58128 -5e-05 0 0 1.21299 -1.27442 -0.01447 -0.06012 -1.43935 -0.38898 0 0 0 0 0 -0.16255 0 0 0 -1.31699 0 0.83697 -0.30421 0.28107 -1.75318
ASN_32 -5.40522 0.49537 4.55706 -0.33509 0.04408 0.60081 1.70121 -2.49762 -0 -0 -0.45905 -0.61423 0 0 0 0 0 -0.01749 0.00845 0 1.50301 -0.20187 0 -0.93687 -0.21222 0.25274 -1.51692
ASP_33 -4.6769 0.33416 4.60457 -0.09882 0.00029 0.27962 2.05245 -2.26769 -0.00715 -0.03466 -2.40902 -0.30536 0 0 0 -0.60994 0 0.20964 0.05564 0 3.10582 0.38261 0 -2.3716 0.28009 0.31229 -1.16397
VAL_34 -7.74771 1.18496 1.58468 -0.26248 0.21817 0.04913 1.58876 -2.21304 -0.00014 -0.0004 -1.17031 -0.18036 0 0 -0.67861 0 0 -0.03936 0.0191 0.48979 0 -0.76365 0 1.9342 0.12408 0.56039 -5.30279
LEU_35 -8.37447 0.83177 1.48573 -0.49832 0.1177 0.11965 2.38161 -2.20712 -0.00995 -0.03806 -1.82343 0.15229 0 0 0 0 0 -0.0312 0.38946 0.70913 0 -0.32327 0 0.18072 -0.29798 0.87633 -6.3594
PHE_36 -9.0409 1.38795 0.26673 -0.70815 0.08993 0.42095 1.5234 -1.85268 -0.00231 -0.01227 -1.04564 0.17009 0 0 -0.96643 0 0 0.0956 0.04698 0 2.34393 -0.23078 0 1.0402 0.01953 0.83446 -5.61942
GLY_37 -3.26268 0.3043 1.73568 -0.00019 0 0 0.98938 -1.18757 -0.00309 -0.0099 -1.69274 -0.18673 0 0 0 0 0 -0.07991 0 0 0 -0.42071 0 0.83697 0.13082 0.70227 -2.14411
CYS_38 -4.6519 0.32675 1.96247 -0.12154 0.00525 0.06993 0.51611 -1.2638 -0 -0 0.38406 -0.65708 0 0 0 0 0 0.06865 0.02012 0.18992 0 -0.2344 0 3.6196 -0.0381 0.55984 0.75589
GLY_39 -1.08815 0.16058 1.11581 -4e-05 0 0 0.68492 -0.60546 -0.00027 -0.0042 -0.87843 -0.39721 0 0 0 0 0 -0.05253 0 0 0 0.52854 0 0.83697 0.12798 0.3337 0.76221
GLY_40 -2.84487 0.2378 3.12185 -9e-05 0 0 1.68456 -1.53803 -0 -0 -1.39688 -0.40902 0 0 0 0 0 0.07672 0 0 0 0.37749 0 0.83697 0.9552 0.32672 1.42842
ALA_41 -4.36509 0.52335 3.85079 -0.02368 0 0 2.34848 -2.14087 -0 -0 -2.26401 -0.38961 0 0 0 0 0 -0.07817 0 0 0 -0.4226 0 1.8394 0.54342 0.3565 -0.2221
ASP_42 -2.96392 0.24149 3.5759 -0.11156 0.00926 0.34029 1.13266 -1.64144 -0.00027 -0.0042 -0.90095 -0.3586 0 0 0 0 0 -0.05475 0.00571 0 1.70828 0.08151 0 -2.3716 -0.48214 0.29824 -1.4961
LYS_43 -4.36463 0.54036 6.47939 -0.41295 0.12281 0.15801 3.7858 -2.80075 -0 -0 -6.26654 -0.07964 0 0 0 -0.77602 0 0.05875 0.31285 2.87214 0 -0.18013 0 -1.5107 -0.33163 0.46898 -1.92389
LEU_44 -8.80049 1.05911 4.03741 -0.67063 0.27111 0.21929 3.07685 -2.97154 -0 -0 -1.28541 0.12348 0 0 0 0 0 0.12548 0.08719 0.97385 0 -0.2609 0 0.18072 -0.24682 0.67903 -3.40229
LYS_45 -6.15393 0.53418 6.82564 -0.303 0.03057 0.1404 2.60299 -3.05218 -0 -0 -3.6044 -0.02961 0 0 0 0 0 0.2116 0.06667 1.75615 0 -0.00868 0 -1.5107 -0.32964 0.54317 -2.28075
LYS_46 -3.36483 0.16043 3.86667 -0.3055 0.02844 0.13763 1.35059 -1.76526 -0 -0 -0.25774 -0.01521 0 0 0 0 0 -0.01532 0.00278 1.74782 0 -0.03362 0 -1.5107 -0.45198 0.30944 -0.11636
SER_47 -3.5415 0.40254 3.31817 -0.02974 0 0.06855 1.59044 -1.62553 -0.02525 -0.3315 -1.30313 -0.53678 0 0 0 0 0 -0.00892 0.0094 0.74245 0 0.33396 0.62156 -0.77834 -0.17012 0.24639 -1.01733
TYR_48 -8.9828 1.07546 4.29237 -0.66019 0.05794 0.3943 3.41511 -3.08997 -0.02222 -0.21557 -2.4102 -0.21355 0 0 -0.96643 0 0 -0.00164 0.16342 0 2.50776 -0.22963 0.00346 1.2797 0.36301 0.86996 -2.3697
PRO_49 -3.12182 0.6391 2.70155 -0.06801 0 0.04252 1.08096 -1.06024 -0 -0 -0.50763 0.59731 0 0 0 0 0 -0.01013 0.02758 0.15688 0 -0.50249 0 -2.4119 0.46878 1.20771 -0.75983
ILE_50 -4.23789 0.63644 4.08961 -0.61137 0.34184 0.22737 1.21748 -1.92542 -0.00012 -0.00199 -2.68269 -0.35891 0 0 0 0 0 0.14583 0.04626 0.29109 0 0.30986 0 0.73287 0.79006 0.77268 -0.21699
ALA_51 -4.12495 0.62575 2.08402 -0.02972 0.00377 0 1.9446 -1.62448 -0.00714 -0.06112 -1.53132 -0.52998 0 0 0 0 0 0.14991 0 0 0 -0.08263 0 1.8394 0.7627 0.67381 0.09263
GLN_52 -2.33559 0.3828 3.12303 -0.26404 0.03495 0.19516 1.24925 -1.36926 -0 -0 -1.1995 -0.42127 0 0 0 0 0 -0.05052 0.002 0 2.82391 -0.2445 0 -0.18838 -0.0417 0.5306 2.22694
ASP_53 -4.20621 0.57858 4.10758 -0.12539 0.02991 0.39365 1.83536 -2.05357 -0.00012 -0.00199 -2.48164 -0.3017 0 0 0 0 0 0.03428 0.00097 0 2.56481 -0.39003 0 -2.3716 -0.40831 0.34837 -2.44706
LEU_54 -8.65367 1.39034 3.61256 -0.49549 0.26404 0.1322 3.01982 -2.76541 -0 -0 -1.34605 0.18139 0 0 0 0 0 0.0083 0.13932 0.29898 0 -0.20166 0 0.18072 -0.37329 0.59787 -4.01004
ASP_55 -3.19623 0.56459 5.16634 -0.11185 0.01748 0.35097 2.00795 -2.15691 -0.00714 -0.06112 -3.25429 -0.37291 0 0 0 0 0 0.09877 0.17089 0 1.77403 -0.01801 0 -2.3716 -0.33594 0.73005 -1.00495
LEU_56 -5.12853 0.55216 4.87835 -0.48158 0.23905 0.10969 2.72371 -2.45724 -0.00556 -0.03587 -2.92058 0.15498 0 0 0 0 0 -0.02173 0.00043 0.41991 0 -0.27739 0 0.18072 -0.08793 0.5553 -1.60209
TYR_57 -10.9785 1.37211 4.47664 -0.58473 0.34756 0.28124 2.98572 -3.36424 -0.00857 -0.0686 -2.14399 -0.38006 0 0 0 0 0 -0.04087 0.19652 0 3.3676 0.12567 0.18526 1.2797 -0.04288 0.54075 -2.45364
THR_58 -4.24854 0.30199 2.88235 -0.12824 0.09781 0.07098 1.55399 -1.81954 -0 -0 -0.74118 -0.9297 0 0 0 0 0 0.15041 0.15738 0.07647 0 -0.1431 2.24647 -1.0874 -0.38309 0.47029 -1.47266
ARG_59 -3.45037 0.28286 3.84437 -0.60196 0.07751 0.34547 1.57773 -1.755 -0 -0 -0.59513 0.33099 0 0 0 0 0 0.17975 0.02448 2.20059 0 -0.09045 0 -1.2888 -0.15358 0.40738 1.33585
LEU_60 -4.03731 0.22512 2.73996 -0.46636 0.18337 0.10643 1.16714 -1.53566 -0 -0 -0.0173 0.19902 0 0 0 0 0 0.03184 0.11278 0.31642 0 -0.31251 0 0.18072 -0.06699 0.38792 -0.7854
GLY_61 -1.97963 0.10906 2.19136 -5e-05 0 0 0.99932 -1.1719 -0.00556 -0.03587 -0.43955 -0.37017 0 0 0 0 0 -0.17504 0 0 0 -1.46162 0 0.83697 -0.29615 0.34217 -1.45666
GLY_62 -2.82255 0.37904 2.52831 -0.00046 0 0 1.01994 -1.42056 -0 -0 -0.8307 -0.3084 0 0 -0.31293 0 0 0.03427 0 0 0 0.61091 0 0.83697 0.30198 0.33062 0.34643
MET_63 -5.73251 0.42029 2.98245 -0.7103 0.18628 0.32713 1.3533 -2.01448 -0.01587 -0.05607 -1.02209 -0.2379 0 0 0 0 0 -0.04396 0.02794 1.90391 0 0.11967 0 0.60916 0.63597 0.43892 -0.82815
VAL_64 -6.37567 1.38133 0.21057 -0.28843 0.26058 0.06464 0.35649 -1.45522 -0 -0 0.02071 -0.38453 0 0 0 0 0 -0.03578 0.05087 0.18754 0 -0.71794 0 1.9342 0.03316 0.797 -3.96048
TRP_65 -10.0597 1.18907 4.00606 -0.88204 0.07089 0.45872 2.53778 -3.09547 -0.01587 -0.05607 -2.83518 -0.21431 0 0 -0.31293 0 0 0.08357 0.28278 0 1.44208 -0.09704 0 1.6906 -0.08364 0.81322 -5.07745
ARG_66 -2.85738 0.10471 2.05926 -0.48784 0.05602 0.25087 0.53863 -0.98113 -0.02333 -0.13521 -0.44042 0.55084 0 0 0 0 0 -0.01308 0.01872 1.90554 0 0.01212 0 -1.2888 0.03587 0.44155 -0.25306
ALA_67 -3.11348 0.33431 2.36342 -0.02053 0 0 1.17505 -1.50437 -0 -0 -0.87777 -0.40008 0 0 0 0 0 0.13437 0 0 0 -0.45379 0 1.8394 0.04726 0.40276 -0.07343
ASP_68 -2.9422 0.24485 3.87851 -0.20023 0.07186 0.63213 1.80058 -1.76887 -0.00927 -0.04544 -2.02053 -1.48692 0 0 -0.65458 -0.68586 0 -0.00953 0.02688 0 2.03846 -0.82456 0 -2.3716 0.0318 0.63004 -3.66448
ALA_69 -3.3901 0.25147 1.94198 -0.02798 0.00521 0 1.01682 -1.42275 -0.00681 -0.0847 -0.46743 -0.44924 0 0 0 0 0 -0.07787 0 0 0 0.02476 0 1.8394 -0.31898 0.46886 -0.69737
SER:CtermProteinFull_70 -3.82005 0.4735 6.17156 -0.0459 0.01999 0.04672 2.60843 -2.37756 -0.00927 -0.04544 -4.84149 1.02609 0 0 -0.65458 -0.68586 0 0 0.12172 0.5253 0 0 1.72156 -0.77834 -0.25221 0.68901 -0.10682
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702833 DOMAINID 692891 MODEL 3 Multiepitopica
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 27.617
REMARK    S_0000_0004
REMARK    SCORE     rama_prepro:         -12.553
REMARK    SCORE     hbond_lr_bb:          -9.586
REMARK    SCORE     hbond_sr_bb:         -27.471
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -106.673
REMARK    SCORE fa_intra_sol_xover4:          12.031
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          74.399
REMARK    SCORE          fa_rep:          40.436
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:        -353.633
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     total_score:        -170.717
REMARK    SCORE         p_aa_pp:         -21.099
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -0.594
REMARK    SCORE           score:        -170.717
REMARK    SCORE    fa_intra_rep:           0.630
REMARK    SCORE     hbond_bb_sc:         -13.084
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -3.362
REMARK    SCORE     cart_bonded:          34.417
REMARK    SCORE     lk_ball_wtd:          -7.549
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         200.334
ATOM      1  N   SER A   1      -0.001   0.098   0.161  1.00  7.38           N  
ATOM      2  CA  SER A   1       1.444  -0.069   0.120  1.00  6.91           C  
ATOM      3  C   SER A   1       2.199   1.259   0.087  1.00  6.39           C  
ATOM      4  O   SER A   1       3.286   1.368   0.668  1.00  6.13           O  
ATOM      5  CB  SER A   1       1.796  -0.872  -1.100  1.00  9.86           C  
ATOM      6  OG  SER A   1       1.428  -0.165  -2.241  1.00  9.86           O  
ATOM      7 1H   SER A   1      -0.409  -0.546   0.834  1.00  8.86           H  
ATOM      8 2H   SER A   1      -0.244   1.038   0.432  1.00  8.86           H  
ATOM      9 3H   SER A   1      -0.368  -0.098  -0.761  1.00  8.86           H  
ATOM     10  HA  SER A   1       1.747  -0.617   1.014  1.00  8.29           H  
ATOM     11 1HB  SER A   1       2.867  -1.069  -1.115  1.00 11.83           H  
ATOM     12 2HB  SER A   1       1.281  -1.831  -1.073  1.00 11.83           H  
ATOM     13  HG  SER A   1       1.668  -0.728  -2.992  1.00 11.83           H  
ATOM     14  N   PHE A   2       1.580   2.297  -0.488  1.00  6.40           N  
ATOM     15  CA  PHE A   2       2.197   3.626  -0.591  1.00  6.08           C  
ATOM     16  C   PHE A   2       2.817   4.114   0.700  1.00  5.63           C  
ATOM     17  O   PHE A   2       3.956   4.577   0.713  1.00  5.42           O  
ATOM     18  CB  PHE A   2       1.181   4.659  -1.060  1.00  8.64           C  
ATOM     19  CG  PHE A   2       1.705   6.058  -1.047  1.00  8.64           C  
ATOM     20  CD1 PHE A   2       2.598   6.484  -2.013  1.00  8.64           C  
ATOM     21  CD2 PHE A   2       1.280   6.969  -0.072  1.00  8.64           C  
ATOM     22  CE1 PHE A   2       3.062   7.773  -2.011  1.00  8.64           C  
ATOM     23  CE2 PHE A   2       1.751   8.261  -0.082  1.00  8.64           C  
ATOM     24  CZ  PHE A   2       2.636   8.660  -1.049  1.00  8.64           C  
ATOM     25  H   PHE A   2       0.691   2.153  -0.945  1.00  7.68           H  
ATOM     26  HA  PHE A   2       2.988   3.570  -1.341  1.00  7.30           H  
ATOM     27 1HB  PHE A   2       0.869   4.424  -2.076  1.00 10.37           H  
ATOM     28 2HB  PHE A   2       0.297   4.623  -0.427  1.00 10.37           H  
ATOM     29  HD1 PHE A   2       2.939   5.781  -2.781  1.00 10.37           H  
ATOM     30  HD2 PHE A   2       0.565   6.643   0.696  1.00 10.37           H  
ATOM     31  HE1 PHE A   2       3.768   8.095  -2.774  1.00 10.37           H  
ATOM     32  HE2 PHE A   2       1.434   8.973   0.656  1.00 10.37           H  
ATOM     33  HZ  PHE A   2       3.006   9.687  -1.052  1.00 10.37           H  
ATOM     34  N   LEU A   3       2.114   3.949   1.808  1.00  5.70           N  
ATOM     35  CA  LEU A   3       2.623   4.439   3.073  1.00  5.56           C  
ATOM     36  C   LEU A   3       3.961   3.822   3.438  1.00  5.35           C  
ATOM     37  O   LEU A   3       4.722   4.432   4.181  1.00  5.30           O  
ATOM     38  CB  LEU A   3       1.651   4.126   4.203  1.00  7.84           C  
ATOM     39  CG  LEU A   3       0.305   4.845   4.189  1.00  7.84           C  
ATOM     40  CD1 LEU A   3      -0.527   4.288   5.302  1.00  7.84           C  
ATOM     41  CD2 LEU A   3       0.493   6.330   4.362  1.00  7.84           C  
ATOM     42  H   LEU A   3       1.198   3.540   1.754  1.00  6.84           H  
ATOM     43  HA  LEU A   3       2.757   5.506   2.995  1.00  6.67           H  
ATOM     44 1HB  LEU A   3       1.459   3.056   4.201  1.00  9.41           H  
ATOM     45 2HB  LEU A   3       2.143   4.367   5.151  1.00  9.41           H  
ATOM     46  HG  LEU A   3      -0.210   4.654   3.250  1.00  9.41           H  
ATOM     47 1HD1 LEU A   3      -1.502   4.766   5.314  1.00  9.41           H  
ATOM     48 2HD1 LEU A   3      -0.641   3.225   5.168  1.00  9.41           H  
ATOM     49 3HD1 LEU A   3      -0.017   4.476   6.231  1.00  9.41           H  
ATOM     50 1HD2 LEU A   3      -0.470   6.785   4.367  1.00  9.41           H  
ATOM     51 2HD2 LEU A   3       0.999   6.527   5.307  1.00  9.41           H  
ATOM     52 3HD2 LEU A   3       1.069   6.743   3.547  1.00  9.41           H  
ATOM     53  N   ASP A   4       4.244   2.599   2.993  1.00  5.42           N  
ATOM     54  CA  ASP A   4       5.484   1.929   3.338  1.00  5.44           C  
ATOM     55  C   ASP A   4       6.598   2.528   2.493  1.00  5.23           C  
ATOM     56  O   ASP A   4       7.733   2.669   2.945  1.00  5.33           O  
ATOM     57  CB  ASP A   4       5.340   0.428   3.116  1.00  7.61           C  
ATOM     58  CG  ASP A   4       6.367  -0.440   3.867  1.00  7.61           C  
ATOM     59  OD1 ASP A   4       6.728  -0.083   4.959  1.00  7.61           O  
ATOM     60  OD2 ASP A   4       6.701  -1.509   3.374  1.00  7.61           O  
ATOM     61  H   ASP A   4       3.617   2.118   2.353  1.00  6.50           H  
ATOM     62  HA  ASP A   4       5.703   2.107   4.390  1.00  6.53           H  
ATOM     63 1HB  ASP A   4       4.341   0.138   3.402  1.00  9.13           H  
ATOM     64 2HB  ASP A   4       5.430   0.225   2.046  1.00  9.13           H  
ATOM     65  N   GLN A   5       6.254   2.906   1.253  1.00  5.17           N  
ATOM     66  CA  GLN A   5       7.224   3.501   0.329  1.00  5.24           C  
ATOM     67  C   GLN A   5       7.704   4.834   0.909  1.00  5.05           C  
ATOM     68  O   GLN A   5       8.887   5.192   0.822  1.00  5.24           O  
ATOM     69  CB  GLN A   5       6.591   3.754  -1.049  1.00  7.31           C  
ATOM     70  CG  GLN A   5       6.232   2.501  -1.838  1.00  7.31           C  
ATOM     71  CD  GLN A   5       5.503   2.830  -3.138  1.00  7.31           C  
ATOM     72  OE1 GLN A   5       4.847   3.873  -3.260  1.00  7.31           O  
ATOM     73  NE2 GLN A   5       5.620   1.945  -4.118  1.00  7.31           N  
ATOM     74  H   GLN A   5       5.282   2.747   0.964  1.00  6.20           H  
ATOM     75  HA  GLN A   5       8.077   2.834   0.227  1.00  6.29           H  
ATOM     76 1HB  GLN A   5       5.699   4.356  -0.943  1.00  8.77           H  
ATOM     77 2HB  GLN A   5       7.288   4.329  -1.656  1.00  8.77           H  
ATOM     78 1HG  GLN A   5       7.143   1.960  -2.078  1.00  8.77           H  
ATOM     79 2HG  GLN A   5       5.574   1.879  -1.225  1.00  8.77           H  
ATOM     80 1HE2 GLN A   5       5.167   2.108  -4.997  1.00  8.77           H  
ATOM     81 2HE2 GLN A   5       6.162   1.114  -3.987  1.00  8.77           H  
ATOM     82  N   VAL A   6       6.768   5.548   1.535  1.00  4.86           N  
ATOM     83  CA  VAL A   6       7.082   6.845   2.108  1.00  4.88           C  
ATOM     84  C   VAL A   6       7.279   6.859   3.624  1.00  4.87           C  
ATOM     85  O   VAL A   6       7.782   7.855   4.145  1.00  5.03           O  
ATOM     86  CB  VAL A   6       6.023   7.890   1.720  1.00  6.82           C  
ATOM     87  CG1 VAL A   6       5.980   8.029   0.227  1.00  6.82           C  
ATOM     88  CG2 VAL A   6       4.657   7.490   2.242  1.00  6.82           C  
ATOM     89  H   VAL A   6       5.814   5.175   1.519  1.00  5.83           H  
ATOM     90  HA  VAL A   6       8.012   7.180   1.656  1.00  5.86           H  
ATOM     91  HB  VAL A   6       6.313   8.846   2.134  1.00  8.18           H  
ATOM     92 1HG1 VAL A   6       5.256   8.789  -0.036  1.00  8.18           H  
ATOM     93 2HG1 VAL A   6       6.961   8.322  -0.137  1.00  8.18           H  
ATOM     94 3HG1 VAL A   6       5.691   7.077  -0.225  1.00  8.18           H  
ATOM     95 1HG2 VAL A   6       3.926   8.238   1.964  1.00  8.18           H  
ATOM     96 2HG2 VAL A   6       4.389   6.570   1.813  1.00  8.18           H  
ATOM     97 3HG2 VAL A   6       4.679   7.389   3.327  1.00  8.18           H  
ATOM     98  N   SER A   7       6.953   5.773   4.334  1.00  4.88           N  
ATOM     99  CA  SER A   7       7.137   5.754   5.770  1.00  5.21           C  
ATOM    100  C   SER A   7       8.568   5.984   6.153  1.00  5.25           C  
ATOM    101  O   SER A   7       9.510   5.487   5.521  1.00  5.66           O  
ATOM    102  CB  SER A   7       6.768   4.452   6.450  1.00  7.17           C  
ATOM    103  OG  SER A   7       7.068   4.590   7.833  1.00  7.17           O  
ATOM    104  H   SER A   7       6.508   4.969   3.904  1.00  5.86           H  
ATOM    105  HA  SER A   7       6.522   6.538   6.195  1.00  6.25           H  
ATOM    106 1HB  SER A   7       5.720   4.229   6.331  1.00  8.60           H  
ATOM    107 2HB  SER A   7       7.342   3.633   6.015  1.00  8.60           H  
ATOM    108  HG  SER A   7       7.220   3.690   8.225  1.00  8.60           H  
ATOM    109  N   ARG A   8       8.728   6.729   7.227  1.00  5.11           N  
ATOM    110  CA  ARG A   8      10.022   6.995   7.804  1.00  5.41           C  
ATOM    111  C   ARG A   8       9.928   6.592   9.289  1.00  5.33           C  
ATOM    112  O   ARG A   8      10.722   7.015  10.144  1.00  5.79           O  
ATOM    113  CB  ARG A   8      10.406   8.443   7.557  1.00  7.46           C  
ATOM    114  CG  ARG A   8      10.571   8.809   6.060  1.00  7.46           C  
ATOM    115  CD  ARG A   8      11.711   8.154   5.364  1.00  7.46           C  
ATOM    116  NE  ARG A   8      11.767   8.565   3.956  1.00  7.46           N  
ATOM    117  CZ  ARG A   8      11.151   7.933   2.904  1.00  7.46           C  
ATOM    118  NH1 ARG A   8      10.433   6.831   3.063  1.00  7.46           N  
ATOM    119  NH2 ARG A   8      11.285   8.442   1.687  1.00  7.46           N  
ATOM    120  H   ARG A   8       7.898   7.112   7.655  1.00  6.13           H  
ATOM    121  HA  ARG A   8      10.765   6.352   7.337  1.00  6.49           H  
ATOM    122 1HB  ARG A   8       9.640   9.080   7.937  1.00  8.95           H  
ATOM    123 2HB  ARG A   8      11.337   8.679   8.065  1.00  8.95           H  
ATOM    124 1HG  ARG A   8       9.674   8.544   5.531  1.00  8.95           H  
ATOM    125 2HG  ARG A   8      10.714   9.885   5.981  1.00  8.95           H  
ATOM    126 1HD  ARG A   8      12.642   8.452   5.843  1.00  8.95           H  
ATOM    127 2HD  ARG A   8      11.621   7.076   5.397  1.00  8.95           H  
ATOM    128  HE  ARG A   8      12.294   9.400   3.746  1.00  8.95           H  
ATOM    129 1HH1 ARG A   8      10.282   6.407   3.993  1.00  8.95           H  
ATOM    130 2HH1 ARG A   8       9.975   6.371   2.250  1.00  8.95           H  
ATOM    131 1HH2 ARG A   8      11.830   9.280   1.550  1.00  8.95           H  
ATOM    132 2HH2 ARG A   8      10.843   7.995   0.895  1.00  8.95           H  
ATOM    133  N   ILE A   9       8.914   5.749   9.547  1.00  4.89           N  
ATOM    134  CA  ILE A   9       8.602   5.116  10.822  1.00  4.90           C  
ATOM    135  C   ILE A   9       8.736   3.594  10.585  1.00  5.01           C  
ATOM    136  O   ILE A   9       8.139   3.079   9.627  1.00  4.89           O  
ATOM    137  CB  ILE A   9       7.158   5.412  11.308  1.00  6.86           C  
ATOM    138  CG1 ILE A   9       6.947   6.914  11.507  1.00  6.86           C  
ATOM    139  CG2 ILE A   9       6.880   4.647  12.602  1.00  6.86           C  
ATOM    140  CD1 ILE A   9       5.491   7.315  11.794  1.00  6.86           C  
ATOM    141  H   ILE A   9       8.333   5.494   8.755  1.00  5.87           H  
ATOM    142  HA  ILE A   9       9.283   5.485  11.574  1.00  5.88           H  
ATOM    143  HB  ILE A   9       6.453   5.086  10.547  1.00  8.23           H  
ATOM    144 1HG1 ILE A   9       7.572   7.259  12.324  1.00  8.23           H  
ATOM    145 2HG1 ILE A   9       7.262   7.413  10.611  1.00  8.23           H  
ATOM    146 1HG2 ILE A   9       5.873   4.814  12.947  1.00  8.23           H  
ATOM    147 2HG2 ILE A   9       7.007   3.589  12.439  1.00  8.23           H  
ATOM    148 3HG2 ILE A   9       7.574   4.980  13.373  1.00  8.23           H  
ATOM    149 1HD1 ILE A   9       5.417   8.384  11.896  1.00  8.23           H  
ATOM    150 2HD1 ILE A   9       4.850   6.987  10.988  1.00  8.23           H  
ATOM    151 3HD1 ILE A   9       5.150   6.864  12.714  1.00  8.23           H  
ATOM    152  N   PRO A  10       9.547   2.857  11.370  1.00  5.47           N  
ATOM    153  CA  PRO A  10       9.718   1.414  11.289  1.00  5.84           C  
ATOM    154  C   PRO A  10       8.405   0.699  11.542  1.00  5.60           C  
ATOM    155  O   PRO A  10       7.592   1.184  12.337  1.00  5.44           O  
ATOM    156  CB  PRO A  10      10.709   1.115  12.419  1.00  8.76           C  
ATOM    157  CG  PRO A  10      11.448   2.409  12.645  1.00  8.76           C  
ATOM    158  CD  PRO A  10      10.437   3.500  12.367  1.00  8.76           C  
ATOM    159  HA  PRO A  10      10.131   1.146  10.304  1.00  7.01           H  
ATOM    160 1HB  PRO A  10      10.161   0.768  13.309  1.00 10.51           H  
ATOM    161 2HB  PRO A  10      11.376   0.294  12.121  1.00 10.51           H  
ATOM    162 1HG  PRO A  10      11.825   2.450  13.682  1.00 10.51           H  
ATOM    163 2HG  PRO A  10      12.325   2.470  11.985  1.00 10.51           H  
ATOM    164 1HD  PRO A  10       9.886   3.775  13.286  1.00 10.51           H  
ATOM    165 2HD  PRO A  10      11.002   4.341  11.934  1.00 10.51           H  
ATOM    166  N   SER A  11       8.221  -0.452  10.910  1.00  5.84           N  
ATOM    167  CA  SER A  11       7.009  -1.213  11.140  1.00  5.90           C  
ATOM    168  C   SER A  11       6.904  -1.568  12.602  1.00  5.94           C  
ATOM    169  O   SER A  11       7.885  -1.974  13.228  1.00  6.15           O  
ATOM    170  CB  SER A  11       6.981  -2.464  10.295  1.00  8.24           C  
ATOM    171  OG  SER A  11       5.847  -3.231  10.591  1.00  8.24           O  
ATOM    172  H   SER A  11       8.917  -0.800  10.266  1.00  7.01           H  
ATOM    173  HA  SER A  11       6.159  -0.605  10.884  1.00  7.08           H  
ATOM    174 1HB  SER A  11       6.971  -2.188   9.240  1.00  9.89           H  
ATOM    175 2HB  SER A  11       7.879  -3.049  10.477  1.00  9.89           H  
ATOM    176  HG  SER A  11       5.902  -4.008  10.030  1.00  9.89           H  
ATOM    177  N   GLY A  12       5.721  -1.366  13.164  1.00  6.01           N  
ATOM    178  CA  GLY A  12       5.443  -1.657  14.559  1.00  6.24           C  
ATOM    179  C   GLY A  12       5.739  -0.492  15.510  1.00  5.92           C  
ATOM    180  O   GLY A  12       5.383  -0.557  16.688  1.00  6.09           O  
ATOM    181  H   GLY A  12       4.966  -1.028  12.586  1.00  7.21           H  
ATOM    182 1HA  GLY A  12       4.396  -1.941  14.657  1.00  7.49           H  
ATOM    183 2HA  GLY A  12       6.030  -2.523  14.863  1.00  7.49           H  
ATOM    184  N   ASP A  13       6.377   0.582  15.033  1.00  5.76           N  
ATOM    185  CA  ASP A  13       6.683   1.672  15.951  1.00  5.84           C  
ATOM    186  C   ASP A  13       5.508   2.650  16.076  1.00  5.62           C  
ATOM    187  O   ASP A  13       4.491   2.524  15.379  1.00  5.72           O  
ATOM    188  CB  ASP A  13       7.958   2.395  15.469  1.00  8.15           C  
ATOM    189  CG  ASP A  13       8.719   3.184  16.555  1.00  8.15           C  
ATOM    190  OD1 ASP A  13       8.203   3.261  17.649  1.00  8.15           O  
ATOM    191  OD2 ASP A  13       9.773   3.713  16.286  1.00  8.15           O  
ATOM    192  H   ASP A  13       6.680   0.637  14.055  1.00  6.91           H  
ATOM    193  HA  ASP A  13       6.882   1.249  16.937  1.00  7.01           H  
ATOM    194 1HB  ASP A  13       8.633   1.659  15.034  1.00  9.78           H  
ATOM    195 2HB  ASP A  13       7.691   3.064  14.685  1.00  9.78           H  
ATOM    196  N   LYS A  14       5.684   3.662  16.915  1.00  5.67           N  
ATOM    197  CA  LYS A  14       4.663   4.667  17.164  1.00  5.80           C  
ATOM    198  C   LYS A  14       4.301   5.453  15.912  1.00  5.58           C  
ATOM    199  O   LYS A  14       5.162   6.031  15.253  1.00  6.01           O  
ATOM    200  CB  LYS A  14       5.142   5.589  18.290  1.00  8.07           C  
ATOM    201  CG  LYS A  14       4.146   6.640  18.767  1.00  8.07           C  
ATOM    202  CD  LYS A  14       4.677   7.369  20.009  1.00  8.07           C  
ATOM    203  CE  LYS A  14       3.752   8.509  20.475  1.00  8.07           C  
ATOM    204  NZ  LYS A  14       2.409   8.022  20.957  1.00  8.07           N  
ATOM    205  H   LYS A  14       6.560   3.682  17.440  1.00  6.80           H  
ATOM    206  HA  LYS A  14       3.764   4.153  17.504  1.00  6.96           H  
ATOM    207 1HB  LYS A  14       5.421   4.983  19.151  1.00  9.68           H  
ATOM    208 2HB  LYS A  14       6.043   6.110  17.962  1.00  9.68           H  
ATOM    209 1HG  LYS A  14       3.980   7.372  17.975  1.00  9.68           H  
ATOM    210 2HG  LYS A  14       3.194   6.163  18.998  1.00  9.68           H  
ATOM    211 1HD  LYS A  14       4.790   6.655  20.826  1.00  9.68           H  
ATOM    212 2HD  LYS A  14       5.657   7.789  19.783  1.00  9.68           H  
ATOM    213 1HE  LYS A  14       4.243   9.034  21.290  1.00  9.68           H  
ATOM    214 2HE  LYS A  14       3.596   9.205  19.650  1.00  9.68           H  
ATOM    215 1HZ  LYS A  14       1.859   8.820  21.246  1.00  9.68           H  
ATOM    216 2HZ  LYS A  14       1.900   7.553  20.196  1.00  9.68           H  
ATOM    217 3HZ  LYS A  14       2.517   7.391  21.725  1.00  9.68           H  
ATOM    218  N   GLY A  15       3.006   5.502  15.606  1.00  5.22           N  
ATOM    219  CA  GLY A  15       2.500   6.222  14.440  1.00  5.28           C  
ATOM    220  C   GLY A  15       2.601   5.430  13.137  1.00  4.74           C  
ATOM    221  O   GLY A  15       2.269   5.944  12.076  1.00  5.00           O  
ATOM    222  H   GLY A  15       2.350   5.016  16.202  1.00  6.26           H  
ATOM    223 1HA  GLY A  15       1.456   6.487  14.608  1.00  6.34           H  
ATOM    224 2HA  GLY A  15       3.044   7.159  14.335  1.00  6.34           H  
ATOM    225  N   PHE A  16       3.082   4.193  13.177  1.00  4.28           N  
ATOM    226  CA  PHE A  16       3.197   3.432  11.940  1.00  4.08           C  
ATOM    227  C   PHE A  16       1.836   3.027  11.393  1.00  3.88           C  
ATOM    228  O   PHE A  16       0.995   2.539  12.149  1.00  4.09           O  
ATOM    229  CB  PHE A  16       3.994   2.159  12.152  1.00  5.79           C  
ATOM    230  CG  PHE A  16       4.191   1.417  10.892  1.00  5.79           C  
ATOM    231  CD1 PHE A  16       5.140   1.850   9.989  1.00  5.79           C  
ATOM    232  CD2 PHE A  16       3.426   0.290  10.583  1.00  5.79           C  
ATOM    233  CE1 PHE A  16       5.338   1.184   8.809  1.00  5.79           C  
ATOM    234  CE2 PHE A  16       3.632  -0.378   9.402  1.00  5.79           C  
ATOM    235  CZ  PHE A  16       4.591   0.070   8.515  1.00  5.79           C  
ATOM    236  H   PHE A  16       3.396   3.773  14.059  1.00  5.14           H  
ATOM    237  HA  PHE A  16       3.700   4.054  11.197  1.00  4.90           H  
ATOM    238 1HB  PHE A  16       4.967   2.385  12.582  1.00  6.95           H  
ATOM    239 2HB  PHE A  16       3.473   1.518  12.863  1.00  6.95           H  
ATOM    240  HD1 PHE A  16       5.740   2.729  10.222  1.00  6.95           H  
ATOM    241  HD2 PHE A  16       2.663  -0.055  11.287  1.00  6.95           H  
ATOM    242  HE1 PHE A  16       6.096   1.534   8.105  1.00  6.95           H  
ATOM    243  HE2 PHE A  16       3.048  -1.256   9.161  1.00  6.95           H  
ATOM    244  HZ  PHE A  16       4.763  -0.456   7.573  1.00  6.95           H  
ATOM    245  N   VAL A  17       1.612   3.231  10.091  1.00  3.91           N  
ATOM    246  CA  VAL A  17       0.387   2.785   9.430  1.00  4.04           C  
ATOM    247  C   VAL A  17       0.736   2.137   8.072  1.00  3.90           C  
ATOM    248  O   VAL A  17       1.463   2.744   7.288  1.00  4.04           O  
ATOM    249  CB  VAL A  17      -0.583   3.981   9.204  1.00  5.60           C  
ATOM    250  CG1 VAL A  17      -1.866   3.508   8.542  1.00  5.60           C  
ATOM    251  CG2 VAL A  17      -0.918   4.639  10.519  1.00  5.60           C  
ATOM    252  H   VAL A  17       2.329   3.677   9.535  1.00  4.69           H  
ATOM    253  HA  VAL A  17      -0.103   2.037  10.058  1.00  4.85           H  
ATOM    254  HB  VAL A  17      -0.104   4.697   8.547  1.00  6.72           H  
ATOM    255 1HG1 VAL A  17      -2.539   4.319   8.368  1.00  6.72           H  
ATOM    256 2HG1 VAL A  17      -1.660   3.027   7.596  1.00  6.72           H  
ATOM    257 3HG1 VAL A  17      -2.333   2.809   9.222  1.00  6.72           H  
ATOM    258 1HG2 VAL A  17      -1.578   5.471  10.355  1.00  6.72           H  
ATOM    259 2HG2 VAL A  17      -1.403   3.905  11.161  1.00  6.72           H  
ATOM    260 3HG2 VAL A  17      -0.020   5.004  11.001  1.00  6.72           H  
ATOM    261  N   LYS A  18       0.212   0.940   7.774  1.00  3.95           N  
ATOM    262  CA  LYS A  18       0.428   0.318   6.446  1.00  4.17           C  
ATOM    263  C   LYS A  18      -0.736  -0.530   5.942  1.00  3.79           C  
ATOM    264  O   LYS A  18      -1.022  -1.606   6.481  1.00  3.93           O  
ATOM    265  CB  LYS A  18       1.695  -0.535   6.428  1.00  5.75           C  
ATOM    266  CG  LYS A  18       1.977  -1.247   5.101  1.00  5.75           C  
ATOM    267  CD  LYS A  18       3.288  -2.039   5.153  1.00  5.75           C  
ATOM    268  CE  LYS A  18       3.483  -2.872   3.871  1.00  5.75           C  
ATOM    269  NZ  LYS A  18       4.813  -3.567   3.831  1.00  5.75           N  
ATOM    270  H   LYS A  18      -0.358   0.479   8.493  1.00  4.74           H  
ATOM    271  HA  LYS A  18       0.566   1.123   5.727  1.00  5.00           H  
ATOM    272 1HB  LYS A  18       2.540   0.111   6.622  1.00  6.90           H  
ATOM    273 2HB  LYS A  18       1.661  -1.273   7.189  1.00  6.90           H  
ATOM    274 1HG  LYS A  18       1.165  -1.942   4.867  1.00  6.90           H  
ATOM    275 2HG  LYS A  18       2.039  -0.509   4.303  1.00  6.90           H  
ATOM    276 1HD  LYS A  18       4.121  -1.360   5.286  1.00  6.90           H  
ATOM    277 2HD  LYS A  18       3.267  -2.714   6.007  1.00  6.90           H  
ATOM    278 1HE  LYS A  18       2.696  -3.624   3.839  1.00  6.90           H  
ATOM    279 2HE  LYS A  18       3.394  -2.227   2.995  1.00  6.90           H  
ATOM    280 1HZ  LYS A  18       4.885  -4.106   2.987  1.00  6.90           H  
ATOM    281 2HZ  LYS A  18       5.565  -2.854   3.826  1.00  6.90           H  
ATOM    282 3HZ  LYS A  18       4.922  -4.171   4.624  1.00  6.90           H  
ATOM    283  N   PHE A  19      -1.354  -0.091   4.844  1.00  3.75           N  
ATOM    284  CA  PHE A  19      -2.513  -0.783   4.279  1.00  3.84           C  
ATOM    285  C   PHE A  19      -2.122  -1.882   3.291  1.00  3.96           C  
ATOM    286  O   PHE A  19      -1.454  -1.630   2.272  1.00  4.26           O  
ATOM    287  CB  PHE A  19      -3.441   0.214   3.556  1.00  5.34           C  
ATOM    288  CG  PHE A  19      -4.210   1.177   4.452  1.00  5.34           C  
ATOM    289  CD1 PHE A  19      -3.642   2.360   4.886  1.00  5.34           C  
ATOM    290  CD2 PHE A  19      -5.518   0.901   4.834  1.00  5.34           C  
ATOM    291  CE1 PHE A  19      -4.343   3.232   5.696  1.00  5.34           C  
ATOM    292  CE2 PHE A  19      -6.221   1.778   5.631  1.00  5.34           C  
ATOM    293  CZ  PHE A  19      -5.630   2.935   6.065  1.00  5.34           C  
ATOM    294  H   PHE A  19      -1.041   0.772   4.427  1.00  4.50           H  
ATOM    295  HA  PHE A  19      -3.070  -1.251   5.095  1.00  4.61           H  
ATOM    296 1HB  PHE A  19      -2.862   0.803   2.852  1.00  6.41           H  
ATOM    297 2HB  PHE A  19      -4.169  -0.352   2.974  1.00  6.41           H  
ATOM    298  HD1 PHE A  19      -2.639   2.588   4.588  1.00  6.41           H  
ATOM    299  HD2 PHE A  19      -5.994  -0.022   4.496  1.00  6.41           H  
ATOM    300  HE1 PHE A  19      -3.880   4.156   6.051  1.00  6.41           H  
ATOM    301  HE2 PHE A  19      -7.250   1.542   5.921  1.00  6.41           H  
ATOM    302  HZ  PHE A  19      -6.183   3.617   6.701  1.00  6.41           H  
ATOM    303  N   ASN A  20      -2.548  -3.113   3.583  1.00  4.18           N  
ATOM    304  CA  ASN A  20      -2.268  -4.249   2.718  1.00  4.76           C  
ATOM    305  C   ASN A  20      -3.553  -4.662   1.993  1.00  4.58           C  
ATOM    306  O   ASN A  20      -4.437  -5.322   2.566  1.00  4.31           O  
ATOM    307  CB  ASN A  20      -1.652  -5.394   3.512  1.00  6.44           C  
ATOM    308  CG  ASN A  20      -1.246  -6.572   2.645  1.00  6.44           C  
ATOM    309  OD1 ASN A  20      -1.883  -6.848   1.614  1.00  6.44           O  
ATOM    310  ND2 ASN A  20      -0.206  -7.272   3.045  1.00  6.44           N  
ATOM    311  H   ASN A  20      -3.086  -3.283   4.440  1.00  5.02           H  
ATOM    312  HA  ASN A  20      -1.550  -3.944   1.957  1.00  5.71           H  
ATOM    313 1HB  ASN A  20      -0.769  -5.027   4.040  1.00  7.73           H  
ATOM    314 2HB  ASN A  20      -2.362  -5.731   4.269  1.00  7.73           H  
ATOM    315 1HD2 ASN A  20       0.106  -8.062   2.511  1.00  7.73           H  
ATOM    316 2HD2 ASN A  20       0.280  -7.019   3.883  1.00  7.73           H  
ATOM    317  N   LYS A  21      -3.695  -4.220   0.740  1.00  4.97           N  
ATOM    318  CA  LYS A  21      -4.936  -4.451   0.006  1.00  5.06           C  
ATOM    319  C   LYS A  21      -5.202  -5.923  -0.266  1.00  4.78           C  
ATOM    320  O   LYS A  21      -6.336  -6.381  -0.153  1.00  4.67           O  
ATOM    321  CB  LYS A  21      -4.937  -3.696  -1.324  1.00  7.04           C  
ATOM    322  CG  LYS A  21      -5.054  -2.173  -1.216  1.00  7.04           C  
ATOM    323  CD  LYS A  21      -5.081  -1.542  -2.617  1.00  7.04           C  
ATOM    324  CE  LYS A  21      -5.119   0.002  -2.599  1.00  7.04           C  
ATOM    325  NZ  LYS A  21      -6.413   0.566  -2.071  1.00  7.04           N  
ATOM    326  H   LYS A  21      -2.938  -3.696   0.319  1.00  5.96           H  
ATOM    327  HA  LYS A  21      -5.763  -4.078   0.613  1.00  6.07           H  
ATOM    328 1HB  LYS A  21      -4.024  -3.927  -1.871  1.00  8.45           H  
ATOM    329 2HB  LYS A  21      -5.773  -4.048  -1.930  1.00  8.45           H  
ATOM    330 1HG  LYS A  21      -5.971  -1.922  -0.684  1.00  8.45           H  
ATOM    331 2HG  LYS A  21      -4.209  -1.778  -0.653  1.00  8.45           H  
ATOM    332 1HD  LYS A  21      -4.197  -1.859  -3.171  1.00  8.45           H  
ATOM    333 2HD  LYS A  21      -5.962  -1.899  -3.149  1.00  8.45           H  
ATOM    334 1HE  LYS A  21      -4.301   0.373  -1.985  1.00  8.45           H  
ATOM    335 2HE  LYS A  21      -4.981   0.354  -3.621  1.00  8.45           H  
ATOM    336 1HZ  LYS A  21      -6.366   1.575  -2.102  1.00  8.45           H  
ATOM    337 2HZ  LYS A  21      -7.186   0.260  -2.627  1.00  8.45           H  
ATOM    338 3HZ  LYS A  21      -6.590   0.302  -1.090  1.00  8.45           H  
ATOM    339  N   LYS A  22      -4.155  -6.670  -0.613  1.00  4.90           N  
ATOM    340  CA  LYS A  22      -4.312  -8.088  -0.932  1.00  4.94           C  
ATOM    341  C   LYS A  22      -4.774  -8.881   0.281  1.00  4.50           C  
ATOM    342  O   LYS A  22      -5.619  -9.771   0.178  1.00  4.50           O  
ATOM    343  CB  LYS A  22      -3.005  -8.660  -1.473  1.00  6.90           C  
ATOM    344  CG  LYS A  22      -2.636  -8.158  -2.869  1.00  6.90           C  
ATOM    345  CD  LYS A  22      -1.307  -8.741  -3.346  1.00  6.90           C  
ATOM    346  CE  LYS A  22      -0.940  -8.227  -4.739  1.00  6.90           C  
ATOM    347  NZ  LYS A  22       0.378  -8.753  -5.201  1.00  6.90           N  
ATOM    348  H   LYS A  22      -3.248  -6.231  -0.671  1.00  5.88           H  
ATOM    349  HA  LYS A  22      -5.080  -8.183  -1.701  1.00  5.93           H  
ATOM    350 1HB  LYS A  22      -2.190  -8.403  -0.792  1.00  8.28           H  
ATOM    351 2HB  LYS A  22      -3.072  -9.747  -1.507  1.00  8.28           H  
ATOM    352 1HG  LYS A  22      -3.423  -8.441  -3.570  1.00  8.28           H  
ATOM    353 2HG  LYS A  22      -2.566  -7.071  -2.853  1.00  8.28           H  
ATOM    354 1HD  LYS A  22      -0.517  -8.467  -2.645  1.00  8.28           H  
ATOM    355 2HD  LYS A  22      -1.378  -9.828  -3.380  1.00  8.28           H  
ATOM    356 1HE  LYS A  22      -1.709  -8.534  -5.444  1.00  8.28           H  
ATOM    357 2HE  LYS A  22      -0.896  -7.138  -4.715  1.00  8.28           H  
ATOM    358 1HZ  LYS A  22       0.581  -8.389  -6.123  1.00  8.28           H  
ATOM    359 2HZ  LYS A  22       1.104  -8.463  -4.559  1.00  8.28           H  
ATOM    360 3HZ  LYS A  22       0.347  -9.762  -5.238  1.00  8.28           H  
ATOM    361  N   ALA A  23      -4.209  -8.548   1.441  1.00  4.33           N  
ATOM    362  CA  ALA A  23      -4.556  -9.212   2.685  1.00  4.22           C  
ATOM    363  C   ALA A  23      -5.851  -8.685   3.287  1.00  4.10           C  
ATOM    364  O   ALA A  23      -6.513  -9.406   4.035  1.00  4.28           O  
ATOM    365  CB  ALA A  23      -3.450  -9.036   3.702  1.00  5.95           C  
ATOM    366  H   ALA A  23      -3.482  -7.833   1.443  1.00  5.20           H  
ATOM    367  HA  ALA A  23      -4.686 -10.271   2.470  1.00  5.06           H  
ATOM    368 1HB  ALA A  23      -3.710  -9.567   4.617  1.00  7.14           H  
ATOM    369 2HB  ALA A  23      -2.520  -9.432   3.305  1.00  7.14           H  
ATOM    370 3HB  ALA A  23      -3.339  -7.984   3.920  1.00  7.14           H  
ATOM    371  N   ASN A  24      -6.229  -7.446   2.937  1.00  4.11           N  
ATOM    372  CA  ASN A  24      -7.359  -6.750   3.537  1.00  4.32           C  
ATOM    373  C   ASN A  24      -7.087  -6.599   5.030  1.00  4.46           C  
ATOM    374  O   ASN A  24      -7.947  -6.850   5.879  1.00  4.69           O  
ATOM    375  CB  ASN A  24      -8.671  -7.477   3.270  1.00  5.97           C  
ATOM    376  CG  ASN A  24      -9.892  -6.600   3.478  1.00  5.97           C  
ATOM    377  OD1 ASN A  24      -9.851  -5.379   3.266  1.00  5.97           O  
ATOM    378  ND2 ASN A  24     -10.983  -7.207   3.886  1.00  5.97           N  
ATOM    379  H   ASN A  24      -5.654  -6.890   2.302  1.00  4.93           H  
ATOM    380  HA  ASN A  24      -7.413  -5.749   3.106  1.00  5.18           H  
ATOM    381 1HB  ASN A  24      -8.671  -7.851   2.245  1.00  7.16           H  
ATOM    382 2HB  ASN A  24      -8.755  -8.336   3.931  1.00  7.16           H  
ATOM    383 1HD2 ASN A  24     -11.822  -6.684   4.039  1.00  7.16           H  
ATOM    384 2HD2 ASN A  24     -10.971  -8.194   4.045  1.00  7.16           H  
ATOM    385  N   GLU A  25      -5.852  -6.184   5.327  1.00  4.56           N  
ATOM    386  CA  GLU A  25      -5.367  -5.964   6.689  1.00  4.90           C  
ATOM    387  C   GLU A  25      -4.658  -4.623   6.834  1.00  4.89           C  
ATOM    388  O   GLU A  25      -4.118  -4.087   5.862  1.00  5.24           O  
ATOM    389  CB  GLU A  25      -4.395  -7.069   7.126  1.00  6.73           C  
ATOM    390  CG  GLU A  25      -4.990  -8.467   7.258  1.00  6.73           C  
ATOM    391  CD  GLU A  25      -3.974  -9.487   7.750  1.00  6.73           C  
ATOM    392  OE1 GLU A  25      -2.831  -9.119   7.898  1.00  6.73           O  
ATOM    393  OE2 GLU A  25      -4.340 -10.616   7.984  1.00  6.73           O  
ATOM    394  H   GLU A  25      -5.242  -5.991   4.527  1.00  5.47           H  
ATOM    395  HA  GLU A  25      -6.224  -5.969   7.364  1.00  5.88           H  
ATOM    396 1HB  GLU A  25      -3.581  -7.130   6.402  1.00  8.08           H  
ATOM    397 2HB  GLU A  25      -3.952  -6.802   8.085  1.00  8.08           H  
ATOM    398 1HG  GLU A  25      -5.827  -8.429   7.952  1.00  8.08           H  
ATOM    399 2HG  GLU A  25      -5.376  -8.779   6.294  1.00  8.08           H  
ATOM    400  N   LEU A  26      -4.652  -4.084   8.052  1.00  4.73           N  
ATOM    401  CA  LEU A  26      -3.912  -2.857   8.308  1.00  5.08           C  
ATOM    402  C   LEU A  26      -2.972  -2.919   9.500  1.00  5.19           C  
ATOM    403  O   LEU A  26      -3.383  -3.096  10.658  1.00  5.72           O  
ATOM    404  CB  LEU A  26      -4.887  -1.683   8.493  1.00  6.97           C  
ATOM    405  CG  LEU A  26      -4.252  -0.330   8.940  1.00  6.97           C  
ATOM    406  CD1 LEU A  26      -3.348   0.129   7.942  1.00  6.97           C  
ATOM    407  CD2 LEU A  26      -5.276   0.672   9.131  1.00  6.97           C  
ATOM    408  H   LEU A  26      -5.137  -4.551   8.808  1.00  5.68           H  
ATOM    409  HA  LEU A  26      -3.303  -2.660   7.427  1.00  6.10           H  
ATOM    410 1HB  LEU A  26      -5.367  -1.503   7.532  1.00  8.36           H  
ATOM    411 2HB  LEU A  26      -5.656  -1.966   9.196  1.00  8.36           H  
ATOM    412  HG  LEU A  26      -3.705  -0.460   9.866  1.00  8.36           H  
ATOM    413 1HD1 LEU A  26      -2.924   1.030   8.235  1.00  8.36           H  
ATOM    414 2HD1 LEU A  26      -2.602  -0.569   7.834  1.00  8.36           H  
ATOM    415 3HD1 LEU A  26      -3.865   0.259   7.025  1.00  8.36           H  
ATOM    416 1HD2 LEU A  26      -4.801   1.600   9.431  1.00  8.36           H  
ATOM    417 2HD2 LEU A  26      -5.799   0.806   8.200  1.00  8.36           H  
ATOM    418 3HD2 LEU A  26      -5.967   0.342   9.897  1.00  8.36           H  
ATOM    419  N   HIS A  27      -1.694  -2.715   9.214  1.00  4.95           N  
ATOM    420  CA  HIS A  27      -0.716  -2.706  10.266  1.00  5.36           C  
ATOM    421  C   HIS A  27      -0.903  -1.369  10.926  1.00  5.51           C  
ATOM    422  O   HIS A  27      -1.049  -0.350  10.242  1.00  5.82           O  
ATOM    423  CB  HIS A  27       0.703  -2.822   9.728  1.00  7.34           C  
ATOM    424  CG  HIS A  27       1.019  -4.116   9.060  1.00  7.34           C  
ATOM    425  ND1 HIS A  27       1.209  -5.293   9.760  1.00  7.34           N  
ATOM    426  CD2 HIS A  27       1.176  -4.425   7.752  1.00  7.34           C  
ATOM    427  CE1 HIS A  27       1.474  -6.268   8.906  1.00  7.34           C  
ATOM    428  NE2 HIS A  27       1.463  -5.767   7.683  1.00  7.34           N  
ATOM    429  H   HIS A  27      -1.417  -2.545   8.241  1.00  5.94           H  
ATOM    430  HA  HIS A  27      -0.900  -3.500  10.988  1.00  6.43           H  
ATOM    431 1HB  HIS A  27       0.853  -2.032   9.027  1.00  8.81           H  
ATOM    432 2HB  HIS A  27       1.412  -2.675  10.540  1.00  8.81           H  
ATOM    433  HD1 HIS A  27       1.400  -5.365  10.740  1.00  8.81           H  
ATOM    434  HD2 HIS A  27       1.116  -3.830   6.839  1.00  8.81           H  
ATOM    435  HE1 HIS A  27       1.657  -7.282   9.260  1.00  8.81           H  
ATOM    436  N   GLY A  28      -0.895  -1.334  12.246  1.00  5.49           N  
ATOM    437  CA  GLY A  28      -1.067  -0.056  12.904  1.00  5.81           C  
ATOM    438  C   GLY A  28      -2.535   0.352  13.010  1.00  5.49           C  
ATOM    439  O   GLY A  28      -2.828   1.466  13.422  1.00  5.81           O  
ATOM    440  H   GLY A  28      -0.777  -2.179  12.785  1.00  6.59           H  
ATOM    441 1HA  GLY A  28      -0.629  -0.099  13.901  1.00  6.97           H  
ATOM    442 2HA  GLY A  28      -0.522   0.706  12.356  1.00  6.97           H  
ATOM    443  N   ALA A  29      -3.476  -0.527  12.652  1.00  5.16           N  
ATOM    444  CA  ALA A  29      -4.883  -0.139  12.725  1.00  5.37           C  
ATOM    445  C   ALA A  29      -5.246   0.356  14.120  1.00  5.25           C  
ATOM    446  O   ALA A  29      -4.935  -0.289  15.123  1.00  5.58           O  
ATOM    447  CB  ALA A  29      -5.777  -1.315  12.371  1.00  7.44           C  
ATOM    448  H   ALA A  29      -3.229  -1.445  12.271  1.00  6.19           H  
ATOM    449  HA  ALA A  29      -5.049   0.657  12.022  1.00  6.44           H  
ATOM    450 1HB  ALA A  29      -6.817  -1.008  12.407  1.00  8.93           H  
ATOM    451 2HB  ALA A  29      -5.538  -1.662  11.390  1.00  8.93           H  
ATOM    452 3HB  ALA A  29      -5.611  -2.120  13.081  1.00  8.93           H  
ATOM    453  N   ALA A  30      -6.008   1.459  14.206  1.00  5.14           N  
ATOM    454  CA  ALA A  30      -6.424   2.030  15.502  1.00  5.41           C  
ATOM    455  C   ALA A  30      -7.727   1.378  15.914  1.00  5.52           C  
ATOM    456  O   ALA A  30      -8.731   2.042  16.171  1.00  6.00           O  
ATOM    457  CB  ALA A  30      -6.616   3.539  15.387  1.00  7.47           C  
ATOM    458  H   ALA A  30      -6.332   1.880  13.337  1.00  6.17           H  
ATOM    459  HA  ALA A  30      -5.659   1.804  16.246  1.00  6.49           H  
ATOM    460 1HB  ALA A  30      -6.920   3.923  16.344  1.00  8.96           H  
ATOM    461 2HB  ALA A  30      -5.699   4.009  15.078  1.00  8.96           H  
ATOM    462 3HB  ALA A  30      -7.387   3.739  14.648  1.00  8.96           H  
ATOM    463  N   GLY A  31      -7.719   0.059  15.840  1.00  5.39           N  
ATOM    464  CA  GLY A  31      -8.876  -0.800  16.041  1.00  5.85           C  
ATOM    465  C   GLY A  31      -9.722  -0.822  14.748  1.00  5.76           C  
ATOM    466  O   GLY A  31     -10.711  -1.550  14.652  1.00  6.29           O  
ATOM    467  H   GLY A  31      -6.795  -0.356  15.694  1.00  6.47           H  
ATOM    468 1HA  GLY A  31      -8.548  -1.808  16.291  1.00  7.02           H  
ATOM    469 2HA  GLY A  31      -9.473  -0.428  16.872  1.00  7.02           H  
ATOM    470  N   ASN A  32      -9.305  -0.002  13.770  1.00  5.38           N  
ATOM    471  CA  ASN A  32      -9.957   0.220  12.491  1.00  5.54           C  
ATOM    472  C   ASN A  32      -9.005   0.936  11.516  1.00  5.04           C  
ATOM    473  O   ASN A  32      -7.891   1.344  11.880  1.00  5.10           O  
ATOM    474  CB  ASN A  32     -11.211   1.048  12.721  1.00  7.69           C  
ATOM    475  CG  ASN A  32     -12.327   0.797  11.742  1.00  7.69           C  
ATOM    476  OD1 ASN A  32     -12.086   0.548  10.555  1.00  7.69           O  
ATOM    477  ND2 ASN A  32     -13.544   0.865  12.221  1.00  7.69           N  
ATOM    478  H   ASN A  32      -8.468   0.524  13.951  1.00  6.46           H  
ATOM    479  HA  ASN A  32     -10.223  -0.742  12.054  1.00  6.65           H  
ATOM    480 1HB  ASN A  32     -11.585   0.877  13.730  1.00  9.23           H  
ATOM    481 2HB  ASN A  32     -10.925   2.082  12.658  1.00  9.23           H  
ATOM    482 1HD2 ASN A  32     -14.329   0.708  11.620  1.00  9.23           H  
ATOM    483 2HD2 ASN A  32     -13.691   1.068  13.189  1.00  9.23           H  
ATOM    484  N   ASP A  33      -9.490   1.198  10.301  1.00  4.91           N  
ATOM    485  CA  ASP A  33      -8.699   1.910   9.303  1.00  4.75           C  
ATOM    486  C   ASP A  33      -8.205   3.226   9.867  1.00  4.36           C  
ATOM    487  O   ASP A  33      -8.975   3.981  10.443  1.00  4.68           O  
ATOM    488  CB  ASP A  33      -9.505   2.218   8.042  1.00  6.72           C  
ATOM    489  CG  ASP A  33      -9.872   0.997   7.190  1.00  6.72           C  
ATOM    490  OD1 ASP A  33      -9.478  -0.105   7.500  1.00  6.72           O  
ATOM    491  OD2 ASP A  33     -10.519   1.199   6.197  1.00  6.72           O  
ATOM    492  H   ASP A  33     -10.414   0.853  10.056  1.00  5.89           H  
ATOM    493  HA  ASP A  33      -7.862   1.295   9.025  1.00  5.70           H  
ATOM    494 1HB  ASP A  33     -10.429   2.726   8.328  1.00  8.06           H  
ATOM    495 2HB  ASP A  33      -8.939   2.915   7.422  1.00  8.06           H  
ATOM    496  N   VAL A  34      -6.932   3.530   9.657  1.00  3.94           N  
ATOM    497  CA  VAL A  34      -6.375   4.773  10.165  1.00  3.66           C  
ATOM    498  C   VAL A  34      -6.251   5.754   9.031  1.00  3.48           C  
ATOM    499  O   VAL A  34      -5.477   5.546   8.101  1.00  3.70           O  
ATOM    500  CB  VAL A  34      -5.007   4.496  10.800  1.00  5.24           C  
ATOM    501  CG1 VAL A  34      -4.404   5.728  11.322  1.00  5.24           C  
ATOM    502  CG2 VAL A  34      -5.189   3.543  11.892  1.00  5.24           C  
ATOM    503  H   VAL A  34      -6.351   2.869   9.165  1.00  4.73           H  
ATOM    504  HA  VAL A  34      -7.045   5.184  10.916  1.00  4.39           H  
ATOM    505  HB  VAL A  34      -4.345   4.083  10.053  1.00  6.29           H  
ATOM    506 1HG1 VAL A  34      -3.447   5.501  11.771  1.00  6.29           H  
ATOM    507 2HG1 VAL A  34      -4.264   6.439  10.526  1.00  6.29           H  
ATOM    508 3HG1 VAL A  34      -5.069   6.137  12.077  1.00  6.29           H  
ATOM    509 1HG2 VAL A  34      -4.228   3.310  12.350  1.00  6.29           H  
ATOM    510 2HG2 VAL A  34      -5.852   3.974  12.623  1.00  6.29           H  
ATOM    511 3HG2 VAL A  34      -5.626   2.657  11.493  1.00  6.29           H  
ATOM    512  N   LEU A  35      -7.023   6.826   9.101  1.00  3.48           N  
ATOM    513  CA  LEU A  35      -7.050   7.747   7.990  1.00  3.56           C  
ATOM    514  C   LEU A  35      -6.457   9.109   8.307  1.00  3.22           C  
ATOM    515  O   LEU A  35      -6.648   9.663   9.387  1.00  3.39           O  
ATOM    516  CB  LEU A  35      -8.477   7.838   7.480  1.00  4.95           C  
ATOM    517  CG  LEU A  35      -9.139   6.462   7.081  1.00  4.95           C  
ATOM    518  CD1 LEU A  35     -10.547   6.726   6.623  1.00  4.95           C  
ATOM    519  CD2 LEU A  35      -8.314   5.743   6.004  1.00  4.95           C  
ATOM    520  H   LEU A  35      -7.618   6.965   9.907  1.00  4.18           H  
ATOM    521  HA  LEU A  35      -6.447   7.341   7.210  1.00  4.27           H  
ATOM    522 1HB  LEU A  35      -9.074   8.249   8.257  1.00  5.94           H  
ATOM    523 2HB  LEU A  35      -8.504   8.503   6.617  1.00  5.94           H  
ATOM    524  HG  LEU A  35      -9.206   5.816   7.962  1.00  5.94           H  
ATOM    525 1HD1 LEU A  35     -11.026   5.779   6.370  1.00  5.94           H  
ATOM    526 2HD1 LEU A  35     -11.103   7.206   7.424  1.00  5.94           H  
ATOM    527 3HD1 LEU A  35     -10.538   7.371   5.747  1.00  5.94           H  
ATOM    528 1HD2 LEU A  35      -8.798   4.800   5.735  1.00  5.94           H  
ATOM    529 2HD2 LEU A  35      -8.227   6.362   5.140  1.00  5.94           H  
ATOM    530 3HD2 LEU A  35      -7.343   5.525   6.364  1.00  5.94           H  
ATOM    531  N   PHE A  36      -5.704   9.610   7.333  1.00  3.18           N  
ATOM    532  CA  PHE A  36      -4.970  10.872   7.354  1.00  3.12           C  
ATOM    533  C   PHE A  36      -4.492  11.291   5.959  1.00  3.33           C  
ATOM    534  O   PHE A  36      -4.514  10.501   5.003  1.00  3.80           O  
ATOM    535  CB  PHE A  36      -3.746  10.741   8.246  1.00  4.39           C  
ATOM    536  CG  PHE A  36      -2.942   9.586   7.836  1.00  4.39           C  
ATOM    537  CD1 PHE A  36      -1.980   9.658   6.834  1.00  4.39           C  
ATOM    538  CD2 PHE A  36      -3.158   8.391   8.459  1.00  4.39           C  
ATOM    539  CE1 PHE A  36      -1.293   8.551   6.484  1.00  4.39           C  
ATOM    540  CE2 PHE A  36      -2.481   7.306   8.115  1.00  4.39           C  
ATOM    541  CZ  PHE A  36      -1.546   7.367   7.125  1.00  4.39           C  
ATOM    542  H   PHE A  36      -5.612   9.045   6.503  1.00  3.82           H  
ATOM    543  HA  PHE A  36      -5.627  11.647   7.750  1.00  3.74           H  
ATOM    544 1HB  PHE A  36      -3.126  11.632   8.186  1.00  5.27           H  
ATOM    545 2HB  PHE A  36      -4.043  10.613   9.272  1.00  5.27           H  
ATOM    546  HD1 PHE A  36      -1.779  10.601   6.320  1.00  5.27           H  
ATOM    547  HD2 PHE A  36      -3.903   8.333   9.244  1.00  5.27           H  
ATOM    548  HE1 PHE A  36      -0.549   8.615   5.705  1.00  5.27           H  
ATOM    549  HE2 PHE A  36      -2.689   6.393   8.621  1.00  5.27           H  
ATOM    550  HZ  PHE A  36      -1.003   6.484   6.860  1.00  5.27           H  
ATOM    551  N   GLY A  37      -3.987  12.523   5.874  1.00  3.38           N  
ATOM    552  CA  GLY A  37      -3.364  13.017   4.652  1.00  3.76           C  
ATOM    553  C   GLY A  37      -4.368  13.554   3.664  1.00  3.55           C  
ATOM    554  O   GLY A  37      -5.552  13.716   3.980  1.00  3.62           O  
ATOM    555  H   GLY A  37      -4.011  13.130   6.681  1.00  4.06           H  
ATOM    556 1HA  GLY A  37      -2.637  13.793   4.900  1.00  4.51           H  
ATOM    557 2HA  GLY A  37      -2.810  12.211   4.186  1.00  4.51           H  
ATOM    558  N   CYS A  38      -3.894  13.863   2.469  1.00  3.80           N  
ATOM    559  CA  CYS A  38      -4.753  14.450   1.467  1.00  4.02           C  
ATOM    560  C   CYS A  38      -5.882  13.476   1.153  1.00  3.94           C  
ATOM    561  O   CYS A  38      -5.667  12.265   1.011  1.00  4.35           O  
ATOM    562  CB  CYS A  38      -3.950  14.794   0.218  1.00  5.54           C  
ATOM    563  SG  CYS A  38      -2.688  16.051   0.499  1.00  5.54           S  
ATOM    564  H   CYS A  38      -2.915  13.699   2.272  1.00  4.56           H  
ATOM    565  HA  CYS A  38      -5.182  15.369   1.867  1.00  4.82           H  
ATOM    566 1HB  CYS A  38      -3.459  13.927  -0.153  1.00  6.65           H  
ATOM    567 2HB  CYS A  38      -4.621  15.152  -0.562  1.00  6.65           H  
ATOM    568  HG  CYS A  38      -3.522  16.986   0.945  1.00  6.65           H  
ATOM    569  N   GLY A  39      -7.101  13.999   1.080  1.00  3.83           N  
ATOM    570  CA  GLY A  39      -8.288  13.189   0.817  1.00  4.03           C  
ATOM    571  C   GLY A  39      -8.972  12.746   2.116  1.00  3.92           C  
ATOM    572  O   GLY A  39     -10.080  12.207   2.085  1.00  4.18           O  
ATOM    573  H   GLY A  39      -7.215  14.995   1.214  1.00  4.60           H  
ATOM    574 1HA  GLY A  39      -8.990  13.764   0.215  1.00  4.84           H  
ATOM    575 2HA  GLY A  39      -8.012  12.312   0.236  1.00  4.84           H  
ATOM    576  N   GLY A  40      -8.306  12.975   3.251  1.00  4.03           N  
ATOM    577  CA  GLY A  40      -8.812  12.627   4.567  1.00  4.33           C  
ATOM    578  C   GLY A  40      -9.467  13.840   5.220  1.00  4.01           C  
ATOM    579  O   GLY A  40     -10.001  14.722   4.541  1.00  3.94           O  
ATOM    580  H   GLY A  40      -7.377  13.402   3.224  1.00  4.84           H  
ATOM    581 1HA  GLY A  40      -9.529  11.811   4.485  1.00  5.20           H  
ATOM    582 2HA  GLY A  40      -7.985  12.276   5.185  1.00  5.20           H  
ATOM    583  N   ALA A  41      -9.475  13.860   6.552  1.00  4.14           N  
ATOM    584  CA  ALA A  41     -10.112  14.933   7.299  1.00  4.21           C  
ATOM    585  C   ALA A  41      -9.627  14.941   8.740  1.00  3.91           C  
ATOM    586  O   ALA A  41      -9.312  13.886   9.301  1.00  3.84           O  
ATOM    587  CB  ALA A  41     -11.620  14.781   7.250  1.00  5.86           C  
ATOM    588  H   ALA A  41      -8.995  13.124   7.048  1.00  4.97           H  
ATOM    589  HA  ALA A  41      -9.831  15.885   6.844  1.00  5.05           H  
ATOM    590 1HB  ALA A  41     -12.087  15.596   7.795  1.00  7.03           H  
ATOM    591 2HB  ALA A  41     -11.956  14.802   6.213  1.00  7.03           H  
ATOM    592 3HB  ALA A  41     -11.896  13.847   7.689  1.00  7.03           H  
ATOM    593  N   ASP A  42      -9.696  16.101   9.390  1.00  3.99           N  
ATOM    594  CA  ASP A  42      -9.335  16.189  10.804  1.00  3.97           C  
ATOM    595  C   ASP A  42     -10.188  15.279  11.674  1.00  3.80           C  
ATOM    596  O   ASP A  42      -9.692  14.721  12.655  1.00  3.93           O  
ATOM    597  CB  ASP A  42      -9.456  17.623  11.302  1.00  5.56           C  
ATOM    598  CG  ASP A  42      -8.364  18.552  10.767  1.00  5.56           C  
ATOM    599  OD1 ASP A  42      -7.366  18.078  10.246  1.00  5.56           O  
ATOM    600  OD2 ASP A  42      -8.545  19.732  10.877  1.00  5.56           O  
ATOM    601  H   ASP A  42      -9.951  16.944   8.890  1.00  4.79           H  
ATOM    602  HA  ASP A  42      -8.299  15.878  10.913  1.00  4.76           H  
ATOM    603 1HB  ASP A  42     -10.425  18.027  11.013  1.00  6.67           H  
ATOM    604 2HB  ASP A  42      -9.415  17.632  12.391  1.00  6.67           H  
ATOM    605  N   LYS A  43     -11.464  15.118  11.314  1.00  3.82           N  
ATOM    606  CA  LYS A  43     -12.378  14.270  12.072  1.00  4.03           C  
ATOM    607  C   LYS A  43     -11.958  12.800  12.052  1.00  3.94           C  
ATOM    608  O   LYS A  43     -12.339  12.026  12.940  1.00  4.28           O  
ATOM    609  CB  LYS A  43     -13.806  14.389  11.525  1.00  5.56           C  
ATOM    610  CG  LYS A  43     -14.004  13.770  10.138  1.00  5.56           C  
ATOM    611  CD  LYS A  43     -15.409  13.975   9.605  1.00  5.56           C  
ATOM    612  CE  LYS A  43     -15.573  13.310   8.236  1.00  5.56           C  
ATOM    613  NZ  LYS A  43     -16.940  13.522   7.671  1.00  5.56           N  
ATOM    614  H   LYS A  43     -11.812  15.622  10.510  1.00  4.58           H  
ATOM    615  HA  LYS A  43     -12.372  14.604  13.109  1.00  4.84           H  
ATOM    616 1HB  LYS A  43     -14.499  13.902  12.211  1.00  6.67           H  
ATOM    617 2HB  LYS A  43     -14.085  15.439  11.467  1.00  6.67           H  
ATOM    618 1HG  LYS A  43     -13.303  14.205   9.459  1.00  6.67           H  
ATOM    619 2HG  LYS A  43     -13.827  12.698  10.185  1.00  6.67           H  
ATOM    620 1HD  LYS A  43     -16.128  13.542  10.302  1.00  6.67           H  
ATOM    621 2HD  LYS A  43     -15.614  15.042   9.510  1.00  6.67           H  
ATOM    622 1HE  LYS A  43     -14.837  13.725   7.548  1.00  6.67           H  
ATOM    623 2HE  LYS A  43     -15.394  12.238   8.338  1.00  6.67           H  
ATOM    624 1HZ  LYS A  43     -17.009  13.068   6.770  1.00  6.67           H  
ATOM    625 2HZ  LYS A  43     -17.630  13.129   8.297  1.00  6.67           H  
ATOM    626 3HZ  LYS A  43     -17.113  14.511   7.561  1.00  6.67           H  
ATOM    627  N   LEU A  44     -11.186  12.401  11.042  1.00  3.72           N  
ATOM    628  CA  LEU A  44     -10.788  11.022  10.924  1.00  3.88           C  
ATOM    629  C   LEU A  44      -9.557  10.854  11.771  1.00  4.02           C  
ATOM    630  O   LEU A  44      -9.425   9.879  12.506  1.00  4.38           O  
ATOM    631  CB  LEU A  44     -10.497  10.674   9.472  1.00  5.37           C  
ATOM    632  CG  LEU A  44     -11.685  10.808   8.477  1.00  5.37           C  
ATOM    633  CD1 LEU A  44     -11.167  10.589   7.071  1.00  5.37           C  
ATOM    634  CD2 LEU A  44     -12.787   9.809   8.803  1.00  5.37           C  
ATOM    635  H   LEU A  44     -10.833  13.072  10.361  1.00  4.46           H  
ATOM    636  HA  LEU A  44     -11.570  10.381  11.314  1.00  4.66           H  
ATOM    637 1HB  LEU A  44      -9.678  11.301   9.120  1.00  6.44           H  
ATOM    638 2HB  LEU A  44     -10.172   9.656   9.454  1.00  6.44           H  
ATOM    639  HG  LEU A  44     -12.088  11.802   8.543  1.00  6.44           H  
ATOM    640 1HD1 LEU A  44     -11.980  10.705   6.355  1.00  6.44           H  
ATOM    641 2HD1 LEU A  44     -10.400  11.308   6.857  1.00  6.44           H  
ATOM    642 3HD1 LEU A  44     -10.758   9.600   6.986  1.00  6.44           H  
ATOM    643 1HD2 LEU A  44     -13.601   9.930   8.089  1.00  6.44           H  
ATOM    644 2HD2 LEU A  44     -12.400   8.802   8.731  1.00  6.44           H  
ATOM    645 3HD2 LEU A  44     -13.172   9.977   9.805  1.00  6.44           H  
ATOM    646  N   LYS A  45      -8.674  11.848  11.738  1.00  4.02           N  
ATOM    647  CA  LYS A  45      -7.487  11.737  12.565  1.00  4.42           C  
ATOM    648  C   LYS A  45      -7.915  11.623  14.035  1.00  4.65           C  
ATOM    649  O   LYS A  45      -7.361  10.827  14.800  1.00  5.12           O  
ATOM    650  CB  LYS A  45      -6.558  12.927  12.349  1.00  6.03           C  
ATOM    651  CG  LYS A  45      -5.895  12.921  10.976  1.00  6.03           C  
ATOM    652  CD  LYS A  45      -4.787  13.966  10.842  1.00  6.03           C  
ATOM    653  CE  LYS A  45      -5.353  15.387  10.733  1.00  6.03           C  
ATOM    654  NZ  LYS A  45      -4.315  16.382  10.343  1.00  6.03           N  
ATOM    655  H   LYS A  45      -8.816  12.632  11.094  1.00  4.82           H  
ATOM    656  HA  LYS A  45      -6.968  10.827  12.285  1.00  5.30           H  
ATOM    657 1HB  LYS A  45      -7.130  13.848  12.457  1.00  7.24           H  
ATOM    658 2HB  LYS A  45      -5.778  12.922  13.110  1.00  7.24           H  
ATOM    659 1HG  LYS A  45      -5.486  11.942  10.782  1.00  7.24           H  
ATOM    660 2HG  LYS A  45      -6.660  13.117  10.221  1.00  7.24           H  
ATOM    661 1HD  LYS A  45      -4.137  13.913  11.718  1.00  7.24           H  
ATOM    662 2HD  LYS A  45      -4.188  13.752   9.957  1.00  7.24           H  
ATOM    663 1HE  LYS A  45      -6.147  15.401   9.989  1.00  7.24           H  
ATOM    664 2HE  LYS A  45      -5.764  15.683  11.696  1.00  7.24           H  
ATOM    665 1HZ  LYS A  45      -4.745  17.299  10.285  1.00  7.24           H  
ATOM    666 2HZ  LYS A  45      -3.536  16.409  11.031  1.00  7.24           H  
ATOM    667 3HZ  LYS A  45      -3.932  16.135   9.440  1.00  7.24           H  
ATOM    668  N   LYS A  46      -8.956  12.397  14.407  1.00  4.52           N  
ATOM    669  CA  LYS A  46      -9.521  12.361  15.753  1.00  4.97           C  
ATOM    670  C   LYS A  46     -10.138  10.993  16.064  1.00  5.13           C  
ATOM    671  O   LYS A  46      -9.933  10.450  17.153  1.00  5.55           O  
ATOM    672  CB  LYS A  46     -10.566  13.463  15.934  1.00  6.78           C  
ATOM    673  CG  LYS A  46      -9.984  14.877  16.004  1.00  6.78           C  
ATOM    674  CD  LYS A  46     -11.082  15.933  16.137  1.00  6.78           C  
ATOM    675  CE  LYS A  46     -10.502  17.344  16.179  1.00  6.78           C  
ATOM    676  NZ  LYS A  46     -11.570  18.384  16.279  1.00  6.78           N  
ATOM    677  H   LYS A  46      -9.337  13.055  13.721  1.00  5.42           H  
ATOM    678  HA  LYS A  46      -8.731  12.550  16.462  1.00  5.96           H  
ATOM    679 1HB  LYS A  46     -11.268  13.429  15.103  1.00  8.14           H  
ATOM    680 2HB  LYS A  46     -11.129  13.279  16.847  1.00  8.14           H  
ATOM    681 1HG  LYS A  46      -9.320  14.944  16.867  1.00  8.14           H  
ATOM    682 2HG  LYS A  46      -9.399  15.074  15.111  1.00  8.14           H  
ATOM    683 1HD  LYS A  46     -11.754  15.857  15.282  1.00  8.14           H  
ATOM    684 2HD  LYS A  46     -11.654  15.755  17.046  1.00  8.14           H  
ATOM    685 1HE  LYS A  46      -9.841  17.432  17.040  1.00  8.14           H  
ATOM    686 2HE  LYS A  46      -9.924  17.517  15.270  1.00  8.14           H  
ATOM    687 1HZ  LYS A  46     -11.146  19.302  16.303  1.00  8.14           H  
ATOM    688 2HZ  LYS A  46     -12.182  18.318  15.477  1.00  8.14           H  
ATOM    689 3HZ  LYS A  46     -12.106  18.241  17.123  1.00  8.14           H  
ATOM    690  N   SER A  47     -10.871  10.426  15.094  1.00  5.03           N  
ATOM    691  CA  SER A  47     -11.509   9.118  15.230  1.00  5.42           C  
ATOM    692  C   SER A  47     -10.512   7.968  15.381  1.00  5.38           C  
ATOM    693  O   SER A  47     -10.773   7.011  16.118  1.00  5.89           O  
ATOM    694  CB  SER A  47     -12.385   8.839  14.023  1.00  7.43           C  
ATOM    695  OG  SER A  47     -13.468   9.735  13.957  1.00  7.43           O  
ATOM    696  H   SER A  47     -11.067  10.954  14.243  1.00  6.04           H  
ATOM    697  HA  SER A  47     -12.135   9.143  16.120  1.00  6.50           H  
ATOM    698 1HB  SER A  47     -11.793   8.911  13.122  1.00  8.92           H  
ATOM    699 2HB  SER A  47     -12.757   7.818  14.082  1.00  8.92           H  
ATOM    700  HG  SER A  47     -13.099  10.583  13.626  1.00  8.92           H  
ATOM    701  N   TYR A  48      -9.382   8.046  14.674  1.00  4.90           N  
ATOM    702  CA  TYR A  48      -8.382   6.985  14.684  1.00  4.96           C  
ATOM    703  C   TYR A  48      -7.010   7.454  15.199  1.00  4.77           C  
ATOM    704  O   TYR A  48      -6.128   7.670  14.368  1.00  4.59           O  
ATOM    705  CB  TYR A  48      -8.197   6.479  13.259  1.00  6.92           C  
ATOM    706  CG  TYR A  48      -9.493   6.128  12.603  1.00  6.92           C  
ATOM    707  CD1 TYR A  48      -9.941   6.934  11.559  1.00  6.92           C  
ATOM    708  CD2 TYR A  48     -10.270   5.068  13.048  1.00  6.92           C  
ATOM    709  CE1 TYR A  48     -11.137   6.684  10.953  1.00  6.92           C  
ATOM    710  CE2 TYR A  48     -11.490   4.826  12.433  1.00  6.92           C  
ATOM    711  CZ  TYR A  48     -11.919   5.630  11.389  1.00  6.92           C  
ATOM    712  OH  TYR A  48     -13.134   5.390  10.785  1.00  6.92           O  
ATOM    713  H   TYR A  48      -9.264   8.856  14.056  1.00  5.88           H  
ATOM    714  HA  TYR A  48      -8.749   6.171  15.302  1.00  5.95           H  
ATOM    715 1HB  TYR A  48      -7.712   7.253  12.658  1.00  8.30           H  
ATOM    716 2HB  TYR A  48      -7.560   5.610  13.253  1.00  8.30           H  
ATOM    717  HD1 TYR A  48      -9.335   7.770  11.221  1.00  8.30           H  
ATOM    718  HD2 TYR A  48      -9.932   4.439  13.874  1.00  8.30           H  
ATOM    719  HE1 TYR A  48     -11.472   7.315  10.143  1.00  8.30           H  
ATOM    720  HE2 TYR A  48     -12.118   4.007  12.774  1.00  8.30           H  
ATOM    721  HH  TYR A  48     -13.571   4.658  11.225  1.00  8.30           H  
ATOM    722  N   PRO A  49      -6.737   7.442  16.532  1.00  5.08           N  
ATOM    723  CA  PRO A  49      -5.569   8.019  17.225  1.00  5.22           C  
ATOM    724  C   PRO A  49      -4.186   7.736  16.631  1.00  5.20           C  
ATOM    725  O   PRO A  49      -3.309   8.600  16.688  1.00  5.33           O  
ATOM    726  CB  PRO A  49      -5.687   7.379  18.614  1.00  7.84           C  
ATOM    727  CG  PRO A  49      -7.169   7.190  18.813  1.00  7.84           C  
ATOM    728  CD  PRO A  49      -7.707   6.814  17.462  1.00  7.84           C  
ATOM    729  HA  PRO A  49      -5.719   9.100  17.306  1.00  6.26           H  
ATOM    730 1HB  PRO A  49      -5.121   6.435  18.648  1.00  9.41           H  
ATOM    731 2HB  PRO A  49      -5.241   8.045  19.370  1.00  9.41           H  
ATOM    732 1HG  PRO A  49      -7.359   6.415  19.573  1.00  9.41           H  
ATOM    733 2HG  PRO A  49      -7.623   8.120  19.191  1.00  9.41           H  
ATOM    734 1HD  PRO A  49      -7.757   5.735  17.350  1.00  9.41           H  
ATOM    735 2HD  PRO A  49      -8.685   7.284  17.368  1.00  9.41           H  
ATOM    736  N   ILE A  50      -3.984   6.585  16.005  1.00  5.35           N  
ATOM    737  CA  ILE A  50      -2.688   6.276  15.408  1.00  5.60           C  
ATOM    738  C   ILE A  50      -2.343   7.365  14.390  1.00  5.14           C  
ATOM    739  O   ILE A  50      -1.170   7.721  14.222  1.00  5.21           O  
ATOM    740  CB  ILE A  50      -2.671   4.874  14.780  1.00  7.75           C  
ATOM    741  CG1 ILE A  50      -2.887   3.767  15.897  1.00  7.75           C  
ATOM    742  CG2 ILE A  50      -1.342   4.643  14.009  1.00  7.75           C  
ATOM    743  CD1 ILE A  50      -1.839   3.665  16.984  1.00  7.75           C  
ATOM    744  H   ILE A  50      -4.711   5.888  15.957  1.00  6.42           H  
ATOM    745  HA  ILE A  50      -1.925   6.320  16.182  1.00  6.72           H  
ATOM    746  HB  ILE A  50      -3.497   4.788  14.090  1.00  9.30           H  
ATOM    747 1HG1 ILE A  50      -3.823   3.960  16.394  1.00  9.30           H  
ATOM    748 2HG1 ILE A  50      -2.947   2.801  15.410  1.00  9.30           H  
ATOM    749 1HG2 ILE A  50      -1.350   3.645  13.556  1.00  9.30           H  
ATOM    750 2HG2 ILE A  50      -1.225   5.382  13.227  1.00  9.30           H  
ATOM    751 3HG2 ILE A  50      -0.496   4.720  14.681  1.00  9.30           H  
ATOM    752 1HD1 ILE A  50      -2.125   2.866  17.668  1.00  9.30           H  
ATOM    753 2HD1 ILE A  50      -0.870   3.429  16.551  1.00  9.30           H  
ATOM    754 3HD1 ILE A  50      -1.767   4.593  17.541  1.00  9.30           H  
ATOM    755  N   ALA A  51      -3.373   7.842  13.678  1.00  5.00           N  
ATOM    756  CA  ALA A  51      -3.268   8.880  12.675  1.00  4.89           C  
ATOM    757  C   ALA A  51      -2.700  10.165  13.256  1.00  4.37           C  
ATOM    758  O   ALA A  51      -2.096  10.937  12.515  1.00  4.29           O  
ATOM    759  CB  ALA A  51      -4.634   9.204  12.102  1.00  6.89           C  
ATOM    760  H   ALA A  51      -4.317   7.509  13.883  1.00  6.00           H  
ATOM    761  HA  ALA A  51      -2.608   8.527  11.885  1.00  5.87           H  
ATOM    762 1HB  ALA A  51      -4.533   9.969  11.364  1.00  8.27           H  
ATOM    763 2HB  ALA A  51      -5.099   8.355  11.654  1.00  8.27           H  
ATOM    764 3HB  ALA A  51      -5.257   9.558  12.915  1.00  8.27           H  
ATOM    765  N   GLN A  52      -2.952  10.454  14.543  1.00  4.36           N  
ATOM    766  CA  GLN A  52      -2.471  11.680  15.157  1.00  4.35           C  
ATOM    767  C   GLN A  52      -0.979  11.562  15.400  1.00  3.96           C  
ATOM    768  O   GLN A  52      -0.234  12.517  15.160  1.00  4.06           O  
ATOM    769  CB  GLN A  52      -3.227  11.952  16.453  1.00  6.09           C  
ATOM    770  CG  GLN A  52      -4.673  12.290  16.217  1.00  6.09           C  
ATOM    771  CD  GLN A  52      -5.473  12.382  17.483  1.00  6.09           C  
ATOM    772  OE1 GLN A  52      -5.115  13.064  18.449  1.00  6.09           O  
ATOM    773  NE2 GLN A  52      -6.573  11.666  17.482  1.00  6.09           N  
ATOM    774  H   GLN A  52      -3.418   9.784  15.153  1.00  5.23           H  
ATOM    775  HA  GLN A  52      -2.647  12.508  14.472  1.00  5.22           H  
ATOM    776 1HB  GLN A  52      -3.182  11.077  17.098  1.00  7.31           H  
ATOM    777 2HB  GLN A  52      -2.758  12.778  16.985  1.00  7.31           H  
ATOM    778 1HG  GLN A  52      -4.737  13.241  15.695  1.00  7.31           H  
ATOM    779 2HG  GLN A  52      -5.102  11.502  15.605  1.00  7.31           H  
ATOM    780 1HE2 GLN A  52      -7.182  11.651  18.280  1.00  7.31           H  
ATOM    781 2HE2 GLN A  52      -6.813  11.128  16.637  1.00  7.31           H  
ATOM    782  N   ASP A  53      -0.530  10.380  15.859  1.00  3.92           N  
ATOM    783  CA  ASP A  53       0.909  10.184  16.059  1.00  3.99           C  
ATOM    784  C   ASP A  53       1.630  10.314  14.730  1.00  3.64           C  
ATOM    785  O   ASP A  53       2.733  10.874  14.653  1.00  3.61           O  
ATOM    786  CB  ASP A  53       1.237   8.819  16.664  1.00  5.56           C  
ATOM    787  CG  ASP A  53       0.957   8.670  18.158  1.00  5.56           C  
ATOM    788  OD1 ASP A  53       0.765   9.656  18.839  1.00  5.56           O  
ATOM    789  OD2 ASP A  53       0.990   7.543  18.634  1.00  5.56           O  
ATOM    790  H   ASP A  53      -1.217   9.655  16.100  1.00  4.70           H  
ATOM    791  HA  ASP A  53       1.277  10.961  16.729  1.00  4.79           H  
ATOM    792 1HB  ASP A  53       0.646   8.065  16.146  1.00  6.67           H  
ATOM    793 2HB  ASP A  53       2.287   8.591  16.481  1.00  6.67           H  
ATOM    794  N   LEU A  54       1.005   9.785  13.680  1.00  3.67           N  
ATOM    795  CA  LEU A  54       1.564   9.875  12.351  1.00  3.74           C  
ATOM    796  C   LEU A  54       1.564  11.319  11.887  1.00  3.50           C  
ATOM    797  O   LEU A  54       2.586  11.818  11.427  1.00  3.52           O  
ATOM    798  CB  LEU A  54       0.787   8.990  11.382  1.00  5.21           C  
ATOM    799  CG  LEU A  54       1.327   8.881   9.934  1.00  5.21           C  
ATOM    800  CD1 LEU A  54       0.956   7.501   9.405  1.00  5.21           C  
ATOM    801  CD2 LEU A  54       0.688   9.978   9.044  1.00  5.21           C  
ATOM    802  H   LEU A  54       0.119   9.286  13.826  1.00  4.40           H  
ATOM    803  HA  LEU A  54       2.593   9.518  12.387  1.00  4.49           H  
ATOM    804 1HB  LEU A  54       0.736   7.985  11.804  1.00  6.25           H  
ATOM    805 2HB  LEU A  54      -0.229   9.373  11.318  1.00  6.25           H  
ATOM    806  HG  LEU A  54       2.406   8.986   9.921  1.00  6.25           H  
ATOM    807 1HD1 LEU A  54       1.293   7.367   8.385  1.00  6.25           H  
ATOM    808 2HD1 LEU A  54       1.405   6.742  10.019  1.00  6.25           H  
ATOM    809 3HD1 LEU A  54      -0.105   7.401   9.451  1.00  6.25           H  
ATOM    810 1HD2 LEU A  54       1.034   9.875   8.025  1.00  6.25           H  
ATOM    811 2HD2 LEU A  54      -0.378   9.862   9.073  1.00  6.25           H  
ATOM    812 3HD2 LEU A  54       0.934  10.969   9.376  1.00  6.25           H  
ATOM    813  N   ASP A  55       0.437  12.027  12.028  1.00  3.59           N  
ATOM    814  CA  ASP A  55       0.361  13.398  11.548  1.00  3.84           C  
ATOM    815  C   ASP A  55       1.407  14.265  12.238  1.00  3.66           C  
ATOM    816  O   ASP A  55       2.033  15.107  11.591  1.00  3.88           O  
ATOM    817  CB  ASP A  55      -1.054  13.944  11.769  1.00  5.28           C  
ATOM    818  CG  ASP A  55      -1.371  15.286  11.070  1.00  5.28           C  
ATOM    819  OD1 ASP A  55      -1.290  15.343   9.864  1.00  5.28           O  
ATOM    820  OD2 ASP A  55      -1.806  16.223  11.735  1.00  5.28           O  
ATOM    821  H   ASP A  55      -0.403  11.601  12.411  1.00  4.31           H  
ATOM    822  HA  ASP A  55       0.562  13.396  10.478  1.00  4.61           H  
ATOM    823 1HB  ASP A  55      -1.764  13.197  11.418  1.00  6.34           H  
ATOM    824 2HB  ASP A  55      -1.222  14.056  12.842  1.00  6.34           H  
ATOM    825  N   LEU A  56       1.650  14.042  13.537  1.00  3.56           N  
ATOM    826  CA  LEU A  56       2.678  14.808  14.213  1.00  3.82           C  
ATOM    827  C   LEU A  56       4.032  14.498  13.599  1.00  3.55           C  
ATOM    828  O   LEU A  56       4.804  15.419  13.313  1.00  3.89           O  
ATOM    829  CB  LEU A  56       2.691  14.519  15.717  1.00  5.24           C  
ATOM    830  CG  LEU A  56       3.809  15.236  16.558  1.00  5.24           C  
ATOM    831  CD1 LEU A  56       3.689  16.767  16.444  1.00  5.24           C  
ATOM    832  CD2 LEU A  56       3.682  14.794  18.014  1.00  5.24           C  
ATOM    833  H   LEU A  56       1.084  13.365  14.058  1.00  4.27           H  
ATOM    834  HA  LEU A  56       2.458  15.861  14.061  1.00  4.58           H  
ATOM    835 1HB  LEU A  56       1.724  14.804  16.126  1.00  6.29           H  
ATOM    836 2HB  LEU A  56       2.806  13.439  15.854  1.00  6.29           H  
ATOM    837  HG  LEU A  56       4.786  14.946  16.182  1.00  6.29           H  
ATOM    838 1HD1 LEU A  56       4.477  17.233  17.036  1.00  6.29           H  
ATOM    839 2HD1 LEU A  56       3.802  17.079  15.408  1.00  6.29           H  
ATOM    840 3HD1 LEU A  56       2.718  17.087  16.816  1.00  6.29           H  
ATOM    841 1HD2 LEU A  56       4.464  15.269  18.609  1.00  6.29           H  
ATOM    842 2HD2 LEU A  56       2.704  15.083  18.402  1.00  6.29           H  
ATOM    843 3HD2 LEU A  56       3.789  13.709  18.072  1.00  6.29           H  
ATOM    844  N   TYR A  57       4.324  13.208  13.384  1.00  3.20           N  
ATOM    845  CA  TYR A  57       5.582  12.802  12.782  1.00  3.31           C  
ATOM    846  C   TYR A  57       5.781  13.495  11.438  1.00  3.25           C  
ATOM    847  O   TYR A  57       6.849  14.067  11.176  1.00  3.46           O  
ATOM    848  CB  TYR A  57       5.613  11.285  12.545  1.00  4.59           C  
ATOM    849  CG  TYR A  57       6.895  10.798  11.935  1.00  4.59           C  
ATOM    850  CD1 TYR A  57       7.883  10.275  12.748  1.00  4.59           C  
ATOM    851  CD2 TYR A  57       7.109  10.911  10.569  1.00  4.59           C  
ATOM    852  CE1 TYR A  57       9.068   9.853  12.195  1.00  4.59           C  
ATOM    853  CE2 TYR A  57       8.285  10.520  10.041  1.00  4.59           C  
ATOM    854  CZ  TYR A  57       9.261   9.981  10.837  1.00  4.59           C  
ATOM    855  OH  TYR A  57      10.440   9.601  10.275  1.00  4.59           O  
ATOM    856  H   TYR A  57       3.662  12.480  13.679  1.00  3.84           H  
ATOM    857  HA  TYR A  57       6.397  13.091  13.444  1.00  3.97           H  
ATOM    858 1HB  TYR A  57       5.452  10.762  13.489  1.00  5.51           H  
ATOM    859 2HB  TYR A  57       4.811  11.002  11.882  1.00  5.51           H  
ATOM    860  HD1 TYR A  57       7.720  10.193  13.823  1.00  5.51           H  
ATOM    861  HD2 TYR A  57       6.349  11.322   9.915  1.00  5.51           H  
ATOM    862  HE1 TYR A  57       9.851   9.434  12.825  1.00  5.51           H  
ATOM    863  HE2 TYR A  57       8.447  10.630   8.974  1.00  5.51           H  
ATOM    864  HH  TYR A  57      10.716   8.714  10.606  1.00  5.51           H  
ATOM    865  N   THR A  58       4.766  13.426  10.563  1.00  3.30           N  
ATOM    866  CA  THR A  58       4.899  13.996   9.238  1.00  3.70           C  
ATOM    867  C   THR A  58       5.041  15.510   9.290  1.00  4.00           C  
ATOM    868  O   THR A  58       5.835  16.081   8.529  1.00  4.36           O  
ATOM    869  CB  THR A  58       3.728  13.568   8.315  1.00  5.02           C  
ATOM    870  OG1 THR A  58       2.470  13.930   8.893  1.00  5.02           O  
ATOM    871  CG2 THR A  58       3.764  12.081   8.097  1.00  5.02           C  
ATOM    872  H   THR A  58       3.899  12.951  10.830  1.00  3.96           H  
ATOM    873  HA  THR A  58       5.811  13.597   8.799  1.00  4.44           H  
ATOM    874  HB  THR A  58       3.825  14.059   7.370  1.00  6.02           H  
ATOM    875  HG1 THR A  58       2.377  14.886   8.944  1.00  6.02           H  
ATOM    876 1HG2 THR A  58       2.948  11.793   7.440  1.00  6.02           H  
ATOM    877 2HG2 THR A  58       4.710  11.811   7.647  1.00  6.02           H  
ATOM    878 3HG2 THR A  58       3.660  11.565   9.049  1.00  6.02           H  
ATOM    879  N   ARG A  59       4.330  16.181  10.204  1.00  4.12           N  
ATOM    880  CA  ARG A  59       4.475  17.626  10.310  1.00  4.77           C  
ATOM    881  C   ARG A  59       5.892  18.019  10.716  1.00  4.85           C  
ATOM    882  O   ARG A  59       6.474  18.935  10.130  1.00  5.35           O  
ATOM    883  CB  ARG A  59       3.474  18.193  11.305  1.00  6.42           C  
ATOM    884  CG  ARG A  59       2.032  18.257  10.803  1.00  6.42           C  
ATOM    885  CD  ARG A  59       1.099  18.727  11.859  1.00  6.42           C  
ATOM    886  NE  ARG A  59      -0.271  18.846  11.364  1.00  6.42           N  
ATOM    887  CZ  ARG A  59      -0.771  19.943  10.728  1.00  6.42           C  
ATOM    888  NH1 ARG A  59      -0.012  21.007  10.518  1.00  6.42           N  
ATOM    889  NH2 ARG A  59      -2.026  19.956  10.317  1.00  6.42           N  
ATOM    890  H   ARG A  59       3.649  15.684  10.787  1.00  4.94           H  
ATOM    891  HA  ARG A  59       4.263  18.059   9.334  1.00  5.72           H  
ATOM    892 1HB  ARG A  59       3.480  17.574  12.204  1.00  7.70           H  
ATOM    893 2HB  ARG A  59       3.778  19.197  11.596  1.00  7.70           H  
ATOM    894 1HG  ARG A  59       1.979  18.946   9.964  1.00  7.70           H  
ATOM    895 2HG  ARG A  59       1.705  17.275  10.472  1.00  7.70           H  
ATOM    896 1HD  ARG A  59       1.096  17.985  12.663  1.00  7.70           H  
ATOM    897 2HD  ARG A  59       1.420  19.683  12.258  1.00  7.70           H  
ATOM    898  HE  ARG A  59      -0.898  18.026  11.502  1.00  7.70           H  
ATOM    899 1HH1 ARG A  59       0.947  21.019  10.824  1.00  7.70           H  
ATOM    900 2HH1 ARG A  59      -0.395  21.815  10.046  1.00  7.70           H  
ATOM    901 1HH2 ARG A  59      -2.616  19.154  10.475  1.00  7.70           H  
ATOM    902 2HH2 ARG A  59      -2.396  20.768   9.848  1.00  7.70           H  
ATOM    903  N   LEU A  60       6.464  17.295  11.681  1.00  4.54           N  
ATOM    904  CA  LEU A  60       7.819  17.561  12.144  1.00  4.86           C  
ATOM    905  C   LEU A  60       8.851  17.241  11.061  1.00  4.76           C  
ATOM    906  O   LEU A  60       9.835  17.965  10.889  1.00  5.28           O  
ATOM    907  CB  LEU A  60       8.100  16.712  13.391  1.00  6.68           C  
ATOM    908  CG  LEU A  60       7.295  17.067  14.683  1.00  6.68           C  
ATOM    909  CD1 LEU A  60       7.532  15.977  15.714  1.00  6.68           C  
ATOM    910  CD2 LEU A  60       7.722  18.423  15.235  1.00  6.68           C  
ATOM    911  H   LEU A  60       5.916  16.561  12.144  1.00  5.45           H  
ATOM    912  HA  LEU A  60       7.902  18.617  12.379  1.00  5.83           H  
ATOM    913 1HB  LEU A  60       7.870  15.672  13.143  1.00  8.02           H  
ATOM    914 2HB  LEU A  60       9.160  16.780  13.623  1.00  8.02           H  
ATOM    915  HG  LEU A  60       6.233  17.096  14.455  1.00  8.02           H  
ATOM    916 1HD1 LEU A  60       6.964  16.199  16.615  1.00  8.02           H  
ATOM    917 2HD1 LEU A  60       7.203  15.020  15.305  1.00  8.02           H  
ATOM    918 3HD1 LEU A  60       8.591  15.925  15.957  1.00  8.02           H  
ATOM    919 1HD2 LEU A  60       7.148  18.636  16.136  1.00  8.02           H  
ATOM    920 2HD2 LEU A  60       8.785  18.402  15.477  1.00  8.02           H  
ATOM    921 3HD2 LEU A  60       7.535  19.203  14.506  1.00  8.02           H  
ATOM    922  N   GLY A  61       8.616  16.149  10.323  1.00  4.33           N  
ATOM    923  CA  GLY A  61       9.504  15.698   9.263  1.00  4.48           C  
ATOM    924  C   GLY A  61       9.343  16.425   7.920  1.00  4.14           C  
ATOM    925  O   GLY A  61      10.258  16.394   7.096  1.00  4.45           O  
ATOM    926  H   GLY A  61       7.805  15.568  10.545  1.00  5.20           H  
ATOM    927 1HA  GLY A  61      10.534  15.800   9.602  1.00  5.38           H  
ATOM    928 2HA  GLY A  61       9.335  14.632   9.110  1.00  5.38           H  
ATOM    929  N   GLY A  62       8.210  17.107   7.692  1.00  3.82           N  
ATOM    930  CA  GLY A  62       7.975  17.785   6.420  1.00  3.90           C  
ATOM    931  C   GLY A  62       7.514  16.808   5.336  1.00  3.62           C  
ATOM    932  O   GLY A  62       7.780  17.004   4.148  1.00  3.76           O  
ATOM    933  H   GLY A  62       7.449  17.098   8.372  1.00  4.58           H  
ATOM    934 1HA  GLY A  62       7.215  18.553   6.566  1.00  4.68           H  
ATOM    935 2HA  GLY A  62       8.885  18.289   6.104  1.00  4.68           H  
ATOM    936  N   MET A  63       6.874  15.722   5.765  1.00  3.58           N  
ATOM    937  CA  MET A  63       6.401  14.671   4.871  1.00  3.64           C  
ATOM    938  C   MET A  63       4.904  14.776   4.604  1.00  3.45           C  
ATOM    939  O   MET A  63       4.167  15.374   5.386  1.00  3.59           O  
ATOM    940  CB  MET A  63       6.678  13.304   5.486  1.00  5.08           C  
ATOM    941  CG  MET A  63       8.135  12.985   5.834  1.00  5.08           C  
ATOM    942  SD  MET A  63       9.252  12.889   4.400  1.00  5.08           S  
ATOM    943  CE  MET A  63       8.759  11.365   3.547  1.00  5.08           C  
ATOM    944  H   MET A  63       6.651  15.673   6.761  1.00  4.30           H  
ATOM    945  HA  MET A  63       6.921  14.760   3.919  1.00  4.37           H  
ATOM    946 1HB  MET A  63       6.114  13.212   6.395  1.00  6.10           H  
ATOM    947 2HB  MET A  63       6.313  12.557   4.818  1.00  6.10           H  
ATOM    948 1HG  MET A  63       8.513  13.758   6.504  1.00  6.10           H  
ATOM    949 2HG  MET A  63       8.173  12.033   6.365  1.00  6.10           H  
ATOM    950 1HE  MET A  63       9.401  11.216   2.678  1.00  6.10           H  
ATOM    951 2HE  MET A  63       8.861  10.511   4.219  1.00  6.10           H  
ATOM    952 3HE  MET A  63       7.734  11.451   3.213  1.00  6.10           H  
ATOM    953  N   VAL A  64       4.446  14.216   3.485  1.00  3.53           N  
ATOM    954  CA  VAL A  64       3.009  14.113   3.242  1.00  3.58           C  
ATOM    955  C   VAL A  64       2.679  12.675   2.894  1.00  3.66           C  
ATOM    956  O   VAL A  64       3.075  12.186   1.837  1.00  4.01           O  
ATOM    957  CB  VAL A  64       2.550  15.034   2.091  1.00  4.99           C  
ATOM    958  CG1 VAL A  64       1.019  14.878   1.867  1.00  4.99           C  
ATOM    959  CG2 VAL A  64       2.904  16.479   2.425  1.00  4.99           C  
ATOM    960  H   VAL A  64       5.096  13.798   2.834  1.00  4.24           H  
ATOM    961  HA  VAL A  64       2.471  14.384   4.150  1.00  4.30           H  
ATOM    962  HB  VAL A  64       3.049  14.738   1.169  1.00  5.99           H  
ATOM    963 1HG1 VAL A  64       0.704  15.525   1.048  1.00  5.99           H  
ATOM    964 2HG1 VAL A  64       0.775  13.845   1.616  1.00  5.99           H  
ATOM    965 3HG1 VAL A  64       0.488  15.164   2.774  1.00  5.99           H  
ATOM    966 1HG2 VAL A  64       2.584  17.129   1.614  1.00  5.99           H  
ATOM    967 2HG2 VAL A  64       2.401  16.769   3.348  1.00  5.99           H  
ATOM    968 3HG2 VAL A  64       3.979  16.576   2.558  1.00  5.99           H  
ATOM    969  N   TRP A  65       1.942  12.005   3.768  1.00  3.75           N  
ATOM    970  CA  TRP A  65       1.602  10.602   3.574  1.00  4.11           C  
ATOM    971  C   TRP A  65       0.100  10.494   3.425  1.00  4.24           C  
ATOM    972  O   TRP A  65      -0.629  11.298   4.000  1.00  4.36           O  
ATOM    973  CB  TRP A  65       2.081   9.782   4.769  1.00  5.61           C  
ATOM    974  CG  TRP A  65       3.575   9.773   4.953  1.00  5.61           C  
ATOM    975  CD1 TRP A  65       4.529  10.181   4.088  1.00  5.61           C  
ATOM    976  CD2 TRP A  65       4.279   9.341   6.110  1.00  5.61           C  
ATOM    977  NE1 TRP A  65       5.745  10.031   4.637  1.00  5.61           N  
ATOM    978  CE2 TRP A  65       5.620   9.543   5.863  1.00  5.61           C  
ATOM    979  CE3 TRP A  65       3.890   8.822   7.311  1.00  5.61           C  
ATOM    980  CZ2 TRP A  65       6.575   9.256   6.788  1.00  5.61           C  
ATOM    981  CZ3 TRP A  65       4.844   8.529   8.245  1.00  5.61           C  
ATOM    982  CH2 TRP A  65       6.151   8.742   7.994  1.00  5.61           C  
ATOM    983  H   TRP A  65       1.638  12.480   4.607  1.00  4.50           H  
ATOM    984  HA  TRP A  65       2.071  10.233   2.664  1.00  4.93           H  
ATOM    985 1HB  TRP A  65       1.628  10.173   5.677  1.00  6.73           H  
ATOM    986 2HB  TRP A  65       1.760   8.769   4.657  1.00  6.73           H  
ATOM    987  HD1 TRP A  65       4.363  10.563   3.092  1.00  6.73           H  
ATOM    988  HE1 TRP A  65       6.623  10.247   4.194  1.00  6.73           H  
ATOM    989  HE3 TRP A  65       2.858   8.659   7.511  1.00  6.73           H  
ATOM    990  HZ2 TRP A  65       7.629   9.421   6.585  1.00  6.73           H  
ATOM    991  HZ3 TRP A  65       4.519   8.127   9.184  1.00  6.73           H  
ATOM    992  HH2 TRP A  65       6.876   8.503   8.751  1.00  6.73           H  
ATOM    993  N   ARG A  66      -0.378   9.508   2.672  1.00  4.50           N  
ATOM    994  CA  ARG A  66      -1.818   9.377   2.490  1.00  4.76           C  
ATOM    995  C   ARG A  66      -2.351   7.995   2.786  1.00  5.10           C  
ATOM    996  O   ARG A  66      -1.848   6.987   2.287  1.00  5.39           O  
ATOM    997  CB  ARG A  66      -2.184   9.699   1.060  1.00  6.56           C  
ATOM    998  CG  ARG A  66      -1.806  11.082   0.593  1.00  6.56           C  
ATOM    999  CD  ARG A  66      -2.261  11.310  -0.784  1.00  6.56           C  
ATOM   1000  NE  ARG A  66      -3.715  11.402  -0.836  1.00  6.56           N  
ATOM   1001  CZ  ARG A  66      -4.483  11.351  -1.940  1.00  6.56           C  
ATOM   1002  NH1 ARG A  66      -3.963  11.185  -3.140  1.00  6.56           N  
ATOM   1003  NH2 ARG A  66      -5.777  11.479  -1.776  1.00  6.56           N  
ATOM   1004  H   ARG A  66       0.248   8.860   2.217  1.00  5.40           H  
ATOM   1005  HA  ARG A  66      -2.324  10.077   3.156  1.00  5.71           H  
ATOM   1006 1HB  ARG A  66      -1.708   8.981   0.394  1.00  7.87           H  
ATOM   1007 2HB  ARG A  66      -3.263   9.587   0.941  1.00  7.87           H  
ATOM   1008 1HG  ARG A  66      -2.279  11.816   1.240  1.00  7.87           H  
ATOM   1009 2HG  ARG A  66      -0.724  11.209   0.625  1.00  7.87           H  
ATOM   1010 1HD  ARG A  66      -1.839  12.243  -1.157  1.00  7.87           H  
ATOM   1011 2HD  ARG A  66      -1.941  10.480  -1.412  1.00  7.87           H  
ATOM   1012  HE  ARG A  66      -4.224  11.558   0.054  1.00  7.87           H  
ATOM   1013 1HH1 ARG A  66      -2.966  11.090  -3.252  1.00  7.87           H  
ATOM   1014 2HH1 ARG A  66      -4.564  11.151  -3.950  1.00  7.87           H  
ATOM   1015 1HH2 ARG A  66      -6.119  11.613  -0.810  1.00  7.87           H  
ATOM   1016 2HH2 ARG A  66      -6.407  11.451  -2.561  1.00  7.87           H  
ATOM   1017  N   ALA A  67      -3.409   7.974   3.573  1.00  5.36           N  
ATOM   1018  CA  ALA A  67      -4.084   6.749   3.962  1.00  5.87           C  
ATOM   1019  C   ALA A  67      -5.048   6.260   2.906  1.00  6.12           C  
ATOM   1020  O   ALA A  67      -5.584   7.045   2.115  1.00  6.28           O  
ATOM   1021  CB  ALA A  67      -4.846   6.965   5.214  1.00  8.02           C  
ATOM   1022  H   ALA A  67      -3.753   8.873   3.939  1.00  6.43           H  
ATOM   1023  HA  ALA A  67      -3.325   5.984   4.122  1.00  7.04           H  
ATOM   1024 1HB  ALA A  67      -5.315   6.041   5.502  1.00  9.62           H  
ATOM   1025 2HB  ALA A  67      -4.190   7.290   5.984  1.00  9.62           H  
ATOM   1026 3HB  ALA A  67      -5.601   7.721   5.027  1.00  9.62           H  
ATOM   1027  N   ASP A  68      -5.368   4.976   2.930  1.00  6.42           N  
ATOM   1028  CA  ASP A  68      -6.348   4.500   1.977  1.00  6.83           C  
ATOM   1029  C   ASP A  68      -7.747   4.820   2.474  1.00  7.16           C  
ATOM   1030  O   ASP A  68      -8.419   4.010   3.113  1.00  7.54           O  
ATOM   1031  CB  ASP A  68      -6.247   3.013   1.703  1.00  9.40           C  
ATOM   1032  CG  ASP A  68      -7.168   2.638   0.538  1.00  9.40           C  
ATOM   1033  OD1 ASP A  68      -7.898   3.521   0.065  1.00  9.40           O  
ATOM   1034  OD2 ASP A  68      -7.116   1.491   0.077  1.00  9.40           O  
ATOM   1035  H   ASP A  68      -4.939   4.338   3.589  1.00  7.70           H  
ATOM   1036  HA  ASP A  68      -6.194   5.025   1.034  1.00  8.20           H  
ATOM   1037 1HB  ASP A  68      -5.218   2.741   1.469  1.00 11.28           H  
ATOM   1038 2HB  ASP A  68      -6.549   2.456   2.586  1.00 11.28           H  
ATOM   1039  N   ALA A  69      -8.150   6.045   2.192  1.00  7.31           N  
ATOM   1040  CA  ALA A  69      -9.416   6.629   2.604  1.00  7.91           C  
ATOM   1041  C   ALA A  69     -10.539   6.348   1.608  1.00  8.42           C  
ATOM   1042  O   ALA A  69     -11.612   6.947   1.730  1.00  8.87           O  
ATOM   1043  CB  ALA A  69      -9.244   8.132   2.820  1.00 10.84           C  
ATOM   1044  H   ALA A  69      -7.466   6.619   1.692  1.00  8.77           H  
ATOM   1045  HA  ALA A  69      -9.714   6.164   3.536  1.00  9.49           H  
ATOM   1046 1HB  ALA A  69     -10.183   8.564   3.164  1.00 13.01           H  
ATOM   1047 2HB  ALA A  69      -8.468   8.308   3.565  1.00 13.01           H  
ATOM   1048 3HB  ALA A  69      -8.954   8.604   1.881  1.00 13.01           H  
ATOM   1049  N   SER A  70     -10.279   5.535   0.573  1.00  8.60           N  
ATOM   1050  CA  SER A  70     -11.302   5.264  -0.434  1.00  9.32           C  
ATOM   1051  C   SER A  70     -12.294   4.180   0.012  1.00  9.81           C  
ATOM   1052  O   SER A  70     -12.885   3.500  -0.832  1.00 10.36           O  
ATOM   1053  OXT SER A  70     -12.397   3.875   1.201  1.00 13.98           O  
ATOM   1054  CB  SER A  70     -10.656   4.837  -1.736  1.00 12.15           C  
ATOM   1055  OG  SER A  70     -11.634   4.494  -2.680  1.00 12.15           O  
ATOM   1056  H   SER A  70      -9.372   5.038   0.493  1.00 10.32           H  
ATOM   1057  HA  SER A  70     -11.860   6.184  -0.609  1.00 11.18           H  
ATOM   1058 1HB  SER A  70     -10.041   5.650  -2.119  1.00 14.58           H  
ATOM   1059 2HB  SER A  70      -9.999   3.984  -1.552  1.00 14.58           H  
ATOM   1060  HG  SER A  70     -12.098   3.726  -2.290  1.00 14.58           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 -353.58 40.4095 241.515 -21.2928 6.24689 13.9515 135.485 -142.591 -0.45514 -2.87199 -116.591 -18.9129 -31.1265 -10.8607 -13.8577 -3.42278 0 -0.705 3.38684 35.4891 49.8102 -21.45 9.26665 -3.70651 -13.9384 34.4314 -185.371
SER:NtermProteinFull_1 -2.48541 0.17016 3.6365 -0.03068 0 0.04035 2.23343 -1.6266 -0.0478 -0.16166 -2.07512 -1.8775 0 0 0 0 0 0.00569 0.01919 0.58787 0 0 0.60018 -0.77834 0 0.19886 -1.59088
PHE_2 -5.93459 0.72629 2.99965 -0.98218 0.06108 0.36231 2.77643 -2.09868 -0 -0 -1.11766 -0.00517 0 0 0 0 0 -0.03893 0.09332 0 1.88071 -0.32957 0 1.0402 0.16803 0.36432 -0.03444
LEU_3 -8.24736 1.461 2.96299 -0.53498 0.29952 0.14216 1.81944 -2.72525 -0.0478 -0.16166 -0.25852 0.25275 0 0 0 0 0 -0.10357 0.01207 0.30288 0 -0.22348 0 0.18072 0.01696 0.42045 -4.43169
ASP_4 -4.55126 0.47268 6.34351 -0.19991 0.01334 0.64836 2.6234 -2.63672 -0.00794 -0.04228 -3.00082 0.00769 0 0 0 -0.34867 0 0.02293 0.29433 0 4.44093 -0.18804 0 -2.3716 -0.29501 0.45505 1.67997
GLN_5 -3.95988 0.2321 4.09866 -0.24919 0.03578 0.17869 2.13445 -2.03492 -0 -0 -1.5046 -0.45053 0 0 -0.75385 0 0 -0.0507 0.0278 0 2.68413 -0.19662 0 -0.18838 -0.31493 0.37693 0.06494
VAL_6 -7.52881 1.08459 3.59553 -0.29699 0.18098 0.05526 1.97011 -2.8351 -0 -0 -1.31723 0.04998 0 0 0 0 0 -0.04888 0.00161 0.26646 0 0.06602 0 1.9342 -0.09367 0.57294 -2.343
SER_7 -5.69153 0.55022 5.79041 -0.03136 0.00013 0.05259 3.30213 -2.81181 -0.00794 -0.04228 -2.61045 -1.12363 0 0 -1.51089 0 0 -0.00882 0.00571 0.86745 0 0.009 0.91422 -0.77834 -0.20875 1.02851 -2.30544
ARG_8 -6.16581 0.80709 5.18245 -0.93615 0.24109 0.73997 2.35407 -2.49244 -0 -0 -2.36132 -0.21607 0 0 -1.47137 0 0 0.10305 0.12926 2.98018 0 -0.21413 0 -1.2888 -0.21618 1.38402 -1.4411
ILE_9 -7.99705 1.0624 2.60626 -0.46686 0.39511 0.09823 1.8175 -2.21489 -0 -0 -1.61974 0.0328 0 0 -1.06965 0 0 0.03683 0.00526 0.34584 0 -0.77188 0 0.73287 -0.00749 1.77155 -5.24292
PRO_10 -3.69167 0.45233 2.83819 -0.12905 0.00134 0.09485 1.49527 -1.30451 -0.01079 -0.07815 -2.23411 0.22061 0 0 0 0 0 -0.05643 0.0191 0.20131 0 -1.09116 0 -2.4119 -0.48808 1.19403 -4.9788
SER_11 -2.44701 0.36426 1.43698 -0.02953 0 0.0489 0.55246 -0.92582 -0 -0 0.11752 -0.90261 0 0 0 0 0 -0.08301 5e-05 0.64014 0 0.15254 0.60035 -0.77834 -0.61946 0.24811 -1.62448
GLY_12 -1.36159 0.03818 1.68326 -6e-05 0 0 0.7302 -0.80649 -0.01013 -0.11133 0.41497 -0.39116 0 0 0 0 0 -0.14967 0 0 0 -1.49109 0 0.83697 -0.67676 0.24967 -1.04505
ASP_13 -4.09236 0.36167 4.91501 -0.10839 0.01426 0.31969 2.55049 -2.13139 -0.02092 -0.18949 -3.83153 -1.173 0 0 -0.57289 0 0 -0.02428 0.00021 0 2.12737 -0.32372 0 -2.3716 -0.60011 0.34758 -4.80339
LYS_14 -3.11863 0.34518 4.96081 -0.40966 0.04086 0.20888 1.87484 -1.96423 -0 -0 -4.41358 0.41276 0 0 -0.57289 -0.42117 0 -0.06868 0.0519 1.97793 0 0.04911 0 -1.5107 -0.33128 0.31876 -2.5698
GLY_15 -3.91777 0.27845 2.20213 -5e-05 0 0 1.10103 -1.53774 -0.02014 -0.07934 -0.2843 -0.39214 0 0 0 0 0 -0.18374 0 0 0 -1.43895 0 0.83697 -0.76478 0.30212 -3.89825
PHE_16 -9.42485 0.94836 4.24239 -0.82641 0.07349 0.07002 2.17706 -3.04909 -0.00572 -0.02562 -1.27558 -0.42758 0 0 0 0 0 0.10339 0.00138 0 2.15048 0.04715 0 1.0402 -0.79998 0.30873 -4.67217
VAL_17 -7.5469 1.19383 -0.2459 -0.26297 0.1436 0.0544 0.78863 -1.63678 -0 -0 -0.1271 -0.36068 0 0 0 0 0 0.0758 0.04573 0.30415 0 -0.52654 0 1.9342 -0.32587 0.37185 -6.12055
LYS_18 -7.03501 0.89178 5.70504 -0.4291 0.1019 0.26778 2.90645 -2.6281 -0 -0 -3.92442 -0.05186 0 0 0 -0.34867 0 -0.07573 0.30029 1.85406 0 0.15012 0 -1.5107 0.44084 0.52776 -2.85757
PHE_19 -8.03866 0.67349 1.29563 -0.54562 0.02955 0.24757 2.22936 -1.93229 -0 -1e-05 -1.96285 0.10879 0 0 0 0 0 -0.00795 0.01694 0 2.37459 -0.14395 0 1.0402 0.44197 0.41411 -3.75912
ASN_20 -4.92469 0.20279 5.26592 -0.3234 0.14001 0.58107 3.49272 -2.71011 -0.022 -0.18563 -3.62406 -0.73126 0 0 -0.63122 0 0 -0.02964 0.00264 0 1.90518 -0.39577 0 -0.93687 -0.04069 0.21622 -2.7488
LYS_21 -2.57855 0.31426 4.14213 -0.33838 0.02723 0.15865 1.6465 -1.77593 -0 -1e-05 -2.5941 0.24012 0 0 0 0 0 -0.04608 0.0193 2.4852 0 -0.01402 0 -1.5107 -0.1572 0.29048 0.3089
LYS_22 -1.84958 0.09506 2.04866 -0.30116 0.02794 0.13414 0.514 -0.99418 -0 -0 0.49748 -0.02818 0 0 0 0 0 0.00497 0.00068 1.75579 0 -0.00852 0 -1.5107 -0.41357 0.22654 0.19937
ALA_23 -3.75485 0.37994 2.61608 -0.0248 0.00028 0 0.81311 -1.72772 -0 -0 -0.06076 -0.37558 0 0 -0.63122 0 0 0.09263 0 0 0 0.02298 0 1.8394 -0.30879 0.24462 -0.87468
ASN_24 -2.32324 0.15948 3.03061 -0.33618 0.05402 0.68444 1.352 -1.42615 -0.01985 -0.15226 -0.79443 -0.87144 0 0 0 0 0 -0.10244 0.00634 0 1.63377 -1.00964 0 -0.93687 -0.3823 0.39961 -1.03455
GLU_25 -3.50712 0.20739 3.68689 -0.19431 0.02337 0.27536 1.8256 -1.78281 -0 -0 -1.63532 -0.59702 0 0 0 0 0 0.01496 0.03194 0 3.05736 -0.01709 0 -2.7348 -0.29335 0.28968 -1.34927
LEU_26 -8.13112 1.68151 1.01875 -0.6729 0.38872 0.19985 1.73145 -2.18526 -0 -0 -0.96007 0.27843 0 0 0 0 0 0.04998 0.11982 0.79158 0 -0.13792 0 0.18072 0.16422 0.58999 -4.89225
HIS_D_27 -4.81512 0.43477 4.10804 -0.38414 0.00333 0.43368 2.42557 -2.12588 -0.00787 -0.05899 -1.71972 -0.23794 0 0 0 0 0 -0.01631 0.00566 0 2.46343 -0.00309 0 -0.45461 0.01478 0.92753 0.99313
GLY_28 -2.75213 0.35321 2.18755 -5e-05 0 0 1.22198 -1.30636 -0 -0 -0.31293 -0.4063 0 0 0 0 0 -0.19333 0 0 0 -1.43093 0 0.83697 -0.70488 0.58923 -1.91798
ALA_29 -4.343 0.89658 1.93617 -0.02609 0.00066 0 1.55025 -1.83277 -0 -0 -1.18336 -0.25308 0 0 0 0 0 -0.09012 0 0 0 -0.00714 0 1.8394 -0.91412 0.41437 -2.01226
ALA_30 -4.14057 0.72865 1.79771 -0.03015 0.01311 0 1.99024 -1.55191 -0 -0 0.13002 -0.52551 0 0 0 0 0 0.35176 0 0 0 0.01616 0 1.8394 0.14967 0.6209 1.38948
GLY_31 -1.16724 0.3368 1.2122 -5e-05 0 0 0.59902 -0.69493 -0 -0 -1.02243 -0.44101 0 0 0 0 0 -0.11112 0 0 0 -1.4176 0 0.83697 0.12708 0.54794 -1.19437
ASN_32 -4.37065 0.67474 4.15528 -0.16003 0.00755 0.21176 2.65285 -2.32919 -0 -0 -1.45451 -0.90851 0 0 -1.00816 0 0 0.00287 1e-05 0 1.80832 -0.14761 0 -0.93687 -0.29008 0.36759 -1.72463
ASP_33 -4.37695 0.53045 2.7544 -0.11381 0.00422 0.32587 1.39751 -1.67101 -0.01624 -0.14405 -0.79094 -0.53832 0 0 -1.00816 0 0 -0.10177 0.00559 0 2.32728 -0.09717 0 -2.3716 -0.0982 0.34325 -3.63964
VAL_34 -8.93501 1.27008 0.48643 -0.29747 0.25913 0.06647 2.24016 -2.26928 -0.0077 -0.0274 -0.12144 -0.32392 0 0 0 0 0 -0.00294 0.00634 0.15861 0 -0.46936 0 1.9342 -0.32036 0.39832 -5.95514
LEU_35 -7.86283 1.08548 0.77812 -0.48074 0.28376 0.09619 0.80104 -1.87094 -0 -0 -0.29357 0.13477 0 0 0 0 0 0.06412 0.14064 0.7643 0 -0.22961 0 0.18072 -0.19119 0.73347 -5.86627
PHE_36 -9.68734 1.46544 0.23888 -1.19301 0.31592 0.80333 1.3496 -2.07843 -0.02413 -0.14306 -1.11768 -0.09938 0 0 0 0 0 0.06715 0.21306 0 1.57097 -0.35725 0 1.0402 0.01741 0.82259 -6.79574
GLY_37 -2.33075 0.21948 2.22243 -0.0003 0 0 1.18818 -1.19607 -0 -0 -1.65568 -0.19095 0 0 0 0 0 -0.06194 0 0 0 -1.51726 0 0.83697 0.08741 0.3748 -2.02368
CYS_38 -3.03802 0.29523 3.11039 -0.04756 0 0.01592 1.33943 -1.38997 -0.01644 -0.11566 -0.68506 -0.21607 0 0 -0.94208 0 0 -0.03208 0.02772 0.49862 0 0.09327 0 3.6196 -0.32216 0.12704 2.32211
GLY_39 -1.11532 0.03056 1.26393 -7e-05 0 0 0.42829 -0.66572 -0 -0 0.03798 -0.39064 0 0 0 0 0 -0.15855 0 0 0 -1.51237 0 0.83697 -0.76241 0.12406 -1.88329
GLY_40 -1.83466 0.15062 1.52148 -0.00027 0 0 0.95363 -0.93464 -0 -0 -0.90357 -0.16237 0 0 0 0 0 -0.1204 0 0 0 -1.20757 0 0.83697 -0.31544 0.11267 -1.90354
ALA_41 -3.59677 0.43142 2.83706 -0.02218 0 0 1.85137 -1.61875 -0 -0 -1.24886 -0.42871 0 0 0 0 0 0.00539 0 0 0 -0.55564 0 1.8394 0.16578 0.19936 -0.14114
ASP_42 -3.47099 0.29983 4.2458 -0.11405 0.01356 0.35086 2.12795 -1.83813 -0 -0 -2.3035 -0.37678 0 0 0 0 0 -0.05023 7e-05 0 1.70185 0.0568 0 -2.3716 -0.15533 0.17435 -1.70954
LYS_43 -4.46489 0.33056 3.61683 -0.43232 0.08478 0.22647 1.41541 -1.79579 -0 -0 -1.31349 0.14437 0 0 0 0 0 -0.07277 0.01789 1.5519 0 -0.02566 0 -1.5107 -0.52801 0.15991 -2.5955
LEU_44 -8.28012 1.01126 5.22937 -0.47725 0.19908 0.10252 3.28941 -3.06386 -0 -0 -1.57777 0.15422 0 0 0 0 0 0.13488 0.07191 0.37921 0 -0.25188 0 0.18072 -0.29833 0.42133 -2.77526
LYS_45 -8.15719 0.54095 9.20382 -0.44597 0.0929 0.22569 3.91752 -3.9382 -0.01745 -0.13763 -4.43451 0.08814 0 0 -0.75729 -0.30577 0 0.12499 0.08025 2.50185 0 -0.03028 0 -1.5107 -0.20802 0.52061 -2.64629
LYS_46 -4.27454 0.44404 4.6634 -0.29817 0.02574 0.12929 1.46228 -2.13885 -0 -0 -0.78723 -0.00655 0 0 0 0 0 0.02787 0.01378 1.77054 0 0.01866 0 -1.5107 -0.41315 0.35578 -0.51782
SER_47 -3.95508 0.28552 3.52418 -0.03242 2e-05 0.02297 1.82402 -1.76449 -0 -0 -2.02947 -0.00422 0 0 0 0 0 -0.05284 0.00196 0.57337 0 0.26719 1.78336 -0.77834 -0.27544 0.31583 -0.29389
TYR_48 -9.43449 0.85701 4.95387 -0.72834 0.1087 0.47969 4.4279 -3.34157 -0 -0 -2.32396 -0.20917 0 0 0 0 0 0.12393 0.4447 0 2.39378 -0.40407 0.00285 1.2797 -0.13427 1.12922 -0.37454
PRO_49 -4.1789 0.77224 3.247 -0.06743 0 0.0421 1.78343 -1.60207 -0 -0 -1.67767 0.58253 0 0 0 0 0 -0.15309 0.06647 0.19054 0 -0.81805 0 -2.4119 0.23059 1.35713 -2.63709
ILE_50 -6.74798 0.68561 3.54562 -0.66741 0.52553 0.15161 2.62777 -2.4504 -0 -0 -1.47272 0.15006 0 0 0 0 0 -0.06333 0.02292 0.85561 0 -0.03812 0 0.73287 0.19421 0.73572 -1.21242
ALA_51 -6.53535 0.9084 3.39142 -0.02532 0.00031 0 2.45486 -2.63101 -0 -0 -2.67701 -0.3729 0 0 0 0 0 -0.10028 0 0 0 -0.34257 0 1.8394 -0.42278 0.66194 -3.85091
GLN_52 -6.15131 0.61156 6.64524 -0.29016 0.0462 0.25968 3.11703 -3.149 -0 -0 -3.03447 -0.44758 0 0 -0.75729 0 0 0.17794 0.0657 0 3.33505 -0.02488 0 -0.18838 -0.38074 0.54124 0.37584
ASP_53 -5.35604 0.29255 7.41598 -0.10472 0.00887 0.31841 2.85217 -3.12996 -0.02014 -0.07934 -4.98684 -0.36606 0 0 0 -0.42117 0 0.07172 0.13978 0 1.69859 0.18915 0 -2.3716 -0.17669 0.41666 -3.60869
LEU_54 -9.49219 1.34926 4.3207 -0.65755 0.4411 0.24547 3.26532 -3.21619 -0.00058 -0.00425 -2.23445 -0.09262 0 0 0 0 0 -0.01945 0.09854 1.40346 0 -0.19519 0 0.18072 -0.11697 0.4753 -4.24959
ASP_55 -6.42076 0.46655 9.29044 -0.19808 0.0008 0.6514 4.07071 -3.90527 -0.00726 -0.04976 -7.24574 -0.10641 0 0 0 -0.94155 0 0.11105 0.06227 0 3.30575 0.14211 0 -2.3716 -0.12106 0.5341 -2.73231
LEU_56 -5.26893 0.32251 5.29447 -0.68736 0.20725 0.26481 2.43073 -2.64764 -0 -0 -2.19472 0.08837 0 0 0 0 0 0.03832 0.03976 0.85174 0 -0.22205 0 0.18072 -0.20334 0.39613 -1.10923
TYR_57 -8.03585 0.91135 5.34153 -0.94394 0.32273 0.39073 2.93967 -3.11312 -0 -0 -3.41434 -0.30598 0 0 -0.27628 0 0 0.00872 0.04943 0 2.21749 -0.46059 1.00594 1.2797 0.02711 0.53966 -1.51605
THR_58 -7.87847 0.65714 6.08211 -0.11919 0.04261 0.04847 3.65755 -3.49374 -0.00664 -0.04729 -3.20897 -0.68957 0 0 0 0 0 0.09798 0.03875 0.87888 0 0.09179 2.33707 -1.0874 0.03111 0.61229 -1.95551
ARG_59 -4.52729 0.2102 6.05046 -0.61246 0.10881 0.33991 2.50464 -2.61677 -0.01865 -0.14435 -2.16472 0.22448 0 0 0 -0.63577 0 0.02141 0.32063 2.52922 0 -0.05648 0 -1.2888 -0.20812 0.32596 0.36231
LEU_60 -3.64531 0.18336 2.98354 -0.47599 0.1862 0.10922 1.34915 -1.61114 -0 -0 -0.8295 0.22902 0 0 0 0 0 -0.02576 0.04984 0.36105 0 -0.28176 0 0.18072 -0.30333 0.24222 -1.29846
GLY_61 -2.23478 0.092 2.59659 -5e-05 0 0 1.01415 -1.31102 -0 -0 -0.68482 -0.37904 0 0 0 0 0 -0.09137 0 0 0 0.61262 0 0.83697 -0.01413 0.35612 0.79325
GLY_62 -1.80363 0.074 2.51801 -5e-05 0 0 1.17611 -1.17325 -0 -0 -0.86073 -0.38236 0 0 0 0 0 -0.15441 0 0 0 -1.34381 0 0.83697 -0.11536 0.33432 -0.8942
MET_63 -6.051 0.53362 3.32078 -0.42681 0.08398 0.05892 1.35073 -1.80129 -0 -0 -0.57063 0.02001 0 0 0 0 0 0.18391 0.00422 1.44096 0 -0.0204 0 0.60916 -0.2761 0.35833 -1.1816
VAL_64 -2.36417 0.31979 1.13752 -0.27826 0.15701 0.06623 0.14631 -0.83869 -0 -0 -0.14702 -0.51304 0 0 0 0 0 -0.04172 6e-05 0.22577 0 -0.48648 0 1.9342 -0.04883 0.34469 -0.38662
TRP_65 -11.9325 2.06941 1.53507 -0.72743 0.13572 0.41359 1.35316 -2.49591 -0.00468 -0.02011 -0.3732 -0.30151 0 0 0 0 0 0.08076 0.02296 0 2.79216 -0.28874 0 1.6906 0.09363 0.42019 -5.53685
ARG_66 -5.92408 0.45491 3.96348 -0.67527 0.11141 0.41602 1.703 -2.09969 -0 -0 -1.55188 0.15 0 0 -0.94208 0 0 -0.03008 0.10974 2.53661 0 -0.04997 0 -1.2888 0.09547 0.63593 -2.38529
ALA_67 -5.10026 0.78063 0.79447 -0.02437 0 0 1.93302 -1.76573 -0.01766 -0.13747 -1.68813 -0.18573 0 0 0 0 0 -0.00594 0 0 0 -0.02174 0 1.8394 -0.15011 0.59203 -3.15761
ASP_68 -3.79021 0.44538 4.67897 -0.2561 0.13785 0.85935 2.69114 -2.19169 -0.04895 -0.39715 -3.85178 -1.15447 0 0 -0.47617 0 0 -0.01695 0.0546 0 1.94099 -0.78248 0 -2.3716 -0.22023 0.66971 -4.07981
ALA_69 -2.3858 0.34799 1.1761 -0.0288 0.00931 0 0.88683 -1.0956 -0 -0 -0.91742 -0.47106 0 0 0 0 0 -0.06465 0 0 0 0.18516 0 1.8394 -0.22736 0.59134 -0.15456
SER:CtermProteinFull_70 -1.04633 0.09381 2.0793 -0.08135 0.01514 0.16138 0.9122 -0.84009 -0.01973 -0.13575 -1.13505 -1.01966 0 0 -0.47617 0 0 0 0.00671 0.65604 0 0 2.02269 -0.77834 -0.14981 0.3978 0.6628
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 702833 DOMAINID 692891 MODEL 4 Multiepitopica
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 27.224
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 6.714590
REMARK    SCORE     cart_bonded:          37.288
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -3.445
REMARK    SCORE    fa_intra_rep:           0.646
REMARK    SCORE     hbond_bb_sc:         -15.022
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           score:        -148.625
REMARK    SCORE           omega:           0.651
REMARK    SCORE     lk_ball_wtd:         -12.559
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         228.933
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          79.470
REMARK    SCORE          fa_rep:          39.492
REMARK    SCORE         fa_elec:        -113.114
REMARK    SCORE fa_intra_sol_xover4:          12.205
REMARK    SCORE     rama_prepro:          -8.113
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -8.843
REMARK    SCORE     hbond_sr_bb:         -34.192
REMARK    SCORE         p_aa_pp:         -18.120
REMARK    SCORE     total_score:        -148.625
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_atr:        -356.539
ATOM      1  N   SER A   1       0.204   0.158  -0.233  1.00 10.160          N  
ATOM      2  CA  SER A   1       1.641   0.086   0.022  1.00  9.730          C  
ATOM      3  C   SER A   1       2.331   1.451   0.028  1.00  8.890          C  
ATOM      4  O   SER A   1       1.733   2.478  -0.330  1.00  8.500          O  
ATOM      5  CB  SER A   1       2.298  -0.711  -1.071  1.00 13.790          C  
ATOM      6  OG  SER A   1       2.344   0.057  -2.252  1.00 13.790          O  
ATOM      7 1H   SER A   1      -0.151  -0.785  -0.261  1.00 12.190          H  
ATOM      8 2H   SER A   1      -0.280   0.643   0.514  1.00 12.190          H  
ATOM      9 3H   SER A   1       0.016   0.593  -1.135  1.00 12.190          H  
ATOM     10  HA  SER A   1       1.785  -0.394   0.984  1.00 11.680          H  
ATOM     11 1HB  SER A   1       3.309  -0.989  -0.767  1.00 16.550          H  
ATOM     12 2HB  SER A   1       1.740  -1.628  -1.246  1.00 16.550          H  
ATOM     13  HG  SER A   1       1.406   0.118  -2.602  1.00 16.550          H  
ATOM     14  N   PHE A   2       3.634   1.459   0.308  1.00  8.750          N  
ATOM     15  CA  PHE A   2       4.407   2.705   0.267  1.00  8.130          C  
ATOM     16  C   PHE A   2       4.502   3.318  -1.128  1.00  7.450          C  
ATOM     17  O   PHE A   2       4.852   4.489  -1.282  1.00  7.060          O  
ATOM     18  CB  PHE A   2       5.826   2.486   0.759  1.00 11.630          C  
ATOM     19  CG  PHE A   2       6.583   1.473  -0.028  1.00 11.630          C  
ATOM     20  CD1 PHE A   2       7.192   1.800  -1.201  1.00 11.630          C  
ATOM     21  CD2 PHE A   2       6.697   0.186   0.422  1.00 11.630          C  
ATOM     22  CE1 PHE A   2       7.882   0.873  -1.924  1.00 11.630          C  
ATOM     23  CE2 PHE A   2       7.376  -0.742  -0.286  1.00 11.630          C  
ATOM     24  CZ  PHE A   2       7.977  -0.402  -1.469  1.00 11.630          C  
ATOM     25  H   PHE A   2       4.084   0.576   0.610  1.00 10.500          H  
ATOM     26  HA  PHE A   2       3.922   3.422   0.930  1.00  9.760          H  
ATOM     27 1HB  PHE A   2       6.350   3.390   0.697  1.00 13.960          H  
ATOM     28 2HB  PHE A   2       5.832   2.225   1.759  1.00 13.960          H  
ATOM     29  HD1 PHE A   2       7.117   2.804  -1.558  1.00 13.960          H  
ATOM     30  HD2 PHE A   2       6.243  -0.101   1.356  1.00 13.960          H  
ATOM     31  HE1 PHE A   2       8.365   1.157  -2.863  1.00 13.960          H  
ATOM     32  HE2 PHE A   2       7.438  -1.744   0.095  1.00 13.960          H  
ATOM     33  HZ  PHE A   2       8.534  -1.142  -2.041  1.00 13.960          H  
ATOM     34  N   LEU A   3       4.220   2.539  -2.164  1.00  7.560          N  
ATOM     35  CA  LEU A   3       4.346   3.081  -3.495  1.00  7.280          C  
ATOM     36  C   LEU A   3       3.073   3.814  -3.864  1.00  7.260          C  
ATOM     37  O   LEU A   3       3.054   4.619  -4.802  1.00  7.090          O  
ATOM     38  CB  LEU A   3       4.691   1.985  -4.501  1.00 10.300          C  
ATOM     39  CG  LEU A   3       5.137   2.451  -5.924  1.00 10.300          C  
ATOM     40  CD1 LEU A   3       6.416   3.358  -5.837  1.00 10.300          C  
ATOM     41  CD2 LEU A   3       5.421   1.211  -6.758  1.00 10.300          C  
ATOM     42  H   LEU A   3       3.905   1.577  -2.027  1.00  9.070          H  
ATOM     43  HA  LEU A   3       5.156   3.798  -3.474  1.00  8.740          H  
ATOM     44 1HB  LEU A   3       5.491   1.375  -4.081  1.00 12.360          H  
ATOM     45 2HB  LEU A   3       3.808   1.351  -4.621  1.00 12.360          H  
ATOM     46  HG  LEU A   3       4.340   3.029  -6.395  1.00 12.360          H  
ATOM     47 1HD1 LEU A   3       6.711   3.653  -6.845  1.00 12.360          H  
ATOM     48 2HD1 LEU A   3       6.225   4.257  -5.265  1.00 12.360          H  
ATOM     49 3HD1 LEU A   3       7.230   2.800  -5.373  1.00 12.360          H  
ATOM     50 1HD2 LEU A   3       5.726   1.508  -7.761  1.00 12.360          H  
ATOM     51 2HD2 LEU A   3       6.220   0.631  -6.293  1.00 12.360          H  
ATOM     52 3HD2 LEU A   3       4.519   0.601  -6.819  1.00 12.360          H  
ATOM     53  N   ASP A   4       1.993   3.528  -3.130  1.00  7.630          N  
ATOM     54  CA  ASP A   4       0.713   4.143  -3.385  1.00  7.880          C  
ATOM     55  C   ASP A   4       0.774   5.442  -2.612  1.00  7.620          C  
ATOM     56  O   ASP A   4       0.274   6.478  -3.043  1.00  7.780          O  
ATOM     57  CB  ASP A   4      -0.414   3.241  -2.885  1.00 10.930          C  
ATOM     58  CG  ASP A   4      -0.450   1.881  -3.629  1.00 10.930          C  
ATOM     59  OD1 ASP A   4      -0.656   1.868  -4.823  1.00 10.930          O  
ATOM     60  OD2 ASP A   4      -0.257   0.844  -2.972  1.00 10.930          O  
ATOM     61  H   ASP A   4       2.055   2.878  -2.348  1.00  9.160          H  
ATOM     62  HA  ASP A   4       0.593   4.346  -4.449  1.00  9.460          H  
ATOM     63 1HB  ASP A   4      -0.295   3.065  -1.815  1.00 13.120          H  
ATOM     64 2HB  ASP A   4      -1.369   3.746  -3.029  1.00 13.120          H  
ATOM     65  N   GLN A   5       1.487   5.402  -1.482  1.00  7.440          N  
ATOM     66  CA  GLN A   5       1.673   6.605  -0.694  1.00  7.440          C  
ATOM     67  C   GLN A   5       2.430   7.630  -1.559  1.00  6.900          C  
ATOM     68  O   GLN A   5       2.115   8.818  -1.511  1.00  6.980          O  
ATOM     69  CB  GLN A   5       2.417   6.278   0.608  1.00 10.420          C  
ATOM     70  CG  GLN A   5       1.641   5.474   1.647  1.00 10.420          C  
ATOM     71  CD  GLN A   5       0.602   6.309   2.319  1.00 10.420          C  
ATOM     72  OE1 GLN A   5       0.943   7.394   2.783  1.00 10.420          O  
ATOM     73  NE2 GLN A   5      -0.637   5.855   2.370  1.00 10.420          N  
ATOM     74  H   GLN A   5       1.848   4.506  -1.157  1.00  8.930          H  
ATOM     75  HA  GLN A   5       0.698   7.022  -0.446  1.00  8.930          H  
ATOM     76 1HB  GLN A   5       3.310   5.722   0.380  1.00 12.500          H  
ATOM     77 2HB  GLN A   5       2.711   7.201   1.087  1.00 12.500          H  
ATOM     78 1HG  GLN A   5       1.146   4.638   1.156  1.00 12.500          H  
ATOM     79 2HG  GLN A   5       2.333   5.106   2.410  1.00 12.500          H  
ATOM     80 1HE2 GLN A   5      -1.349   6.404   2.817  1.00 12.500          H  
ATOM     81 2HE2 GLN A   5      -0.867   4.970   1.969  1.00 12.500          H  
ATOM     82  N   VAL A   6       3.374   7.154  -2.404  1.00  6.530          N  
ATOM     83  CA  VAL A   6       4.100   8.028  -3.336  1.00  6.220          C  
ATOM     84  C   VAL A   6       3.240   8.480  -4.519  1.00  6.100          C  
ATOM     85  O   VAL A   6       3.250   9.660  -4.878  1.00  6.310          O  
ATOM     86  CB  VAL A   6       5.359   7.380  -3.947  1.00  8.830          C  
ATOM     87  CG1 VAL A   6       5.977   8.285  -5.022  1.00  8.830          C  
ATOM     88  CG2 VAL A   6       6.348   7.183  -2.944  1.00  8.830          C  
ATOM     89  H   VAL A   6       3.621   6.164  -2.325  1.00  7.840          H  
ATOM     90  HA  VAL A   6       4.425   8.902  -2.777  1.00  7.460          H  
ATOM     91  HB  VAL A   6       5.092   6.431  -4.411  1.00 10.600          H  
ATOM     92 1HG1 VAL A   6       6.864   7.802  -5.425  1.00 10.600          H  
ATOM     93 2HG1 VAL A   6       5.286   8.461  -5.839  1.00 10.600          H  
ATOM     94 3HG1 VAL A   6       6.260   9.241  -4.574  1.00 10.600          H  
ATOM     95 1HG2 VAL A   6       7.189   6.754  -3.430  1.00 10.600          H  
ATOM     96 2HG2 VAL A   6       6.625   8.130  -2.494  1.00 10.600          H  
ATOM     97 3HG2 VAL A   6       5.976   6.518  -2.199  1.00 10.600          H  
ATOM     98  N   SER A   7       2.529   7.555  -5.184  1.00  5.990          N  
ATOM     99  CA  SER A   7       1.750   7.963  -6.358  1.00  6.280          C  
ATOM    100  C   SER A   7       0.648   8.961  -5.996  1.00  6.280          C  
ATOM    101  O   SER A   7       0.266   9.798  -6.817  1.00  6.720          O  
ATOM    102  CB  SER A   7       1.118   6.762  -7.038  1.00  8.680          C  
ATOM    103  OG  SER A   7       0.057   6.251  -6.286  1.00  8.680          O  
ATOM    104  H   SER A   7       2.547   6.569  -4.903  1.00  7.190          H  
ATOM    105  HA  SER A   7       2.427   8.443  -7.064  1.00  7.540          H  
ATOM    106 1HB  SER A   7       0.769   7.040  -8.029  1.00 10.410          H  
ATOM    107 2HB  SER A   7       1.877   5.988  -7.159  1.00 10.410          H  
ATOM    108  HG  SER A   7      -0.140   5.385  -6.656  1.00 10.410          H  
ATOM    109  N   ARG A   8       0.217   8.955  -4.733  1.00  6.130          N  
ATOM    110  CA  ARG A   8      -0.805   9.861  -4.234  1.00  6.440          C  
ATOM    111  C   ARG A   8      -0.286  11.231  -3.774  1.00  6.180          C  
ATOM    112  O   ARG A   8      -1.063  12.034  -3.249  1.00  6.500          O  
ATOM    113  CB  ARG A   8      -1.561   9.187  -3.108  1.00  8.890          C  
ATOM    114  CG  ARG A   8      -2.381   7.985  -3.571  1.00  8.890          C  
ATOM    115  CD  ARG A   8      -2.996   7.250  -2.455  1.00  8.890          C  
ATOM    116  NE  ARG A   8      -3.723   6.078  -2.937  1.00  8.890          N  
ATOM    117  CZ  ARG A   8      -4.434   5.221  -2.172  1.00  8.890          C  
ATOM    118  NH1 ARG A   8      -4.531   5.404  -0.870  1.00  8.890          N  
ATOM    119  NH2 ARG A   8      -5.041   4.191  -2.742  1.00  8.890          N  
ATOM    120  H   ARG A   8       0.513   8.187  -4.121  1.00  7.360          H  
ATOM    121  HA  ARG A   8      -1.511  10.031  -5.045  1.00  7.730          H  
ATOM    122 1HB  ARG A   8      -0.849   8.840  -2.355  1.00 10.670          H  
ATOM    123 2HB  ARG A   8      -2.233   9.896  -2.632  1.00 10.670          H  
ATOM    124 1HG  ARG A   8      -3.183   8.340  -4.213  1.00 10.670          H  
ATOM    125 2HG  ARG A   8      -1.758   7.299  -4.139  1.00 10.670          H  
ATOM    126 1HD  ARG A   8      -2.209   6.915  -1.775  1.00 10.670          H  
ATOM    127 2HD  ARG A   8      -3.692   7.903  -1.929  1.00 10.670          H  
ATOM    128  HE  ARG A   8      -3.682   5.891  -3.933  1.00 10.670          H  
ATOM    129 1HH1 ARG A   8      -4.072   6.187  -0.432  1.00 10.670          H  
ATOM    130 2HH1 ARG A   8      -5.069   4.759  -0.307  1.00 10.670          H  
ATOM    131 1HH2 ARG A   8      -4.969   4.049  -3.741  1.00 10.670          H  
ATOM    132 2HH2 ARG A   8      -5.577   3.544  -2.181  1.00 10.670          H  
ATOM    133  N   ILE A   9       1.004  11.517  -3.965  1.00  5.750          N  
ATOM    134  CA  ILE A   9       1.540  12.822  -3.598  1.00  5.540          C  
ATOM    135  C   ILE A   9       1.176  13.785  -4.745  1.00  5.630          C  
ATOM    136  O   ILE A   9       1.544  13.522  -5.889  1.00  5.650          O  
ATOM    137  CB  ILE A   9       3.082  12.773  -3.449  1.00  7.840          C  
ATOM    138  CG1 ILE A   9       3.541  11.722  -2.396  1.00  7.840          C  
ATOM    139  CG2 ILE A   9       3.640  14.148  -3.137  1.00  7.840          C  
ATOM    140  CD1 ILE A   9       3.068  11.900  -0.995  1.00  7.840          C  
ATOM    141  H   ILE A   9       1.623  10.812  -4.385  1.00  6.900          H  
ATOM    142  HA  ILE A   9       1.091  13.128  -2.664  1.00  6.650          H  
ATOM    143  HB  ILE A   9       3.483  12.429  -4.392  1.00  9.410          H  
ATOM    144 1HG1 ILE A   9       3.180  10.775  -2.710  1.00  9.410          H  
ATOM    145 2HG1 ILE A   9       4.631  11.700  -2.391  1.00  9.410          H  
ATOM    146 1HG2 ILE A   9       4.705  14.105  -3.077  1.00  9.410          H  
ATOM    147 2HG2 ILE A   9       3.356  14.831  -3.931  1.00  9.410          H  
ATOM    148 3HG2 ILE A   9       3.247  14.507  -2.192  1.00  9.410          H  
ATOM    149 1HD1 ILE A   9       3.458  11.083  -0.381  1.00  9.410          H  
ATOM    150 2HD1 ILE A   9       3.423  12.841  -0.607  1.00  9.410          H  
ATOM    151 3HD1 ILE A   9       1.985  11.871  -0.974  1.00  9.410          H  
ATOM    152  N   PRO A  10       0.454  14.893  -4.497  1.00  5.990          N  
ATOM    153  CA  PRO A  10      -0.014  15.829  -5.507  1.00  6.390          C  
ATOM    154  C   PRO A  10       1.090  16.660  -6.138  1.00  6.030          C  
ATOM    155  O   PRO A  10       2.111  16.946  -5.504  1.00  5.520          O  
ATOM    156  CB  PRO A  10      -0.995  16.706  -4.723  1.00  9.580          C  
ATOM    157  CG  PRO A  10      -0.517  16.651  -3.293  1.00  9.580          C  
ATOM    158  CD  PRO A  10       0.078  15.260  -3.116  1.00  9.580          C  
ATOM    159  HA  PRO A  10      -0.548  15.263  -6.286  1.00  7.670          H  
ATOM    160 1HB  PRO A  10      -0.973  17.734  -5.132  1.00 11.500          H  
ATOM    161 2HB  PRO A  10      -2.020  16.330  -4.848  1.00 11.500          H  
ATOM    162 1HG  PRO A  10       0.199  17.451  -3.111  1.00 11.500          H  
ATOM    163 2HG  PRO A  10      -1.360  16.831  -2.613  1.00 11.500          H  
ATOM    164 1HD  PRO A  10       0.967  15.347  -2.468  1.00 11.500          H  
ATOM    165 2HD  PRO A  10      -0.680  14.564  -2.717  1.00 11.500          H  
ATOM    166  N   SER A  11       0.847  17.101  -7.366  1.00  6.540          N  
ATOM    167  CA  SER A  11       1.785  17.970  -8.044  1.00  6.580          C  
ATOM    168  C   SER A  11       1.952  19.239  -7.234  1.00  6.580          C  
ATOM    169  O   SER A  11       0.982  19.791  -6.714  1.00  7.060          O  
ATOM    170  CB  SER A  11       1.273  18.310  -9.433  1.00  9.200          C  
ATOM    171  OG  SER A  11       1.170  17.159 -10.231  1.00  9.200          O  
ATOM    172  H   SER A  11       0.007  16.824  -7.853  1.00  7.850          H  
ATOM    173  HA  SER A  11       2.747  17.464  -8.122  1.00  7.900          H  
ATOM    174 1HB  SER A  11       0.298  18.790  -9.352  1.00 11.040          H  
ATOM    175 2HB  SER A  11       1.949  19.022  -9.901  1.00 11.040          H  
ATOM    176  HG  SER A  11       0.850  17.459 -11.087  1.00 11.040          H  
ATOM    177  N   GLY A  12       3.184  19.728  -7.158  1.00  6.270          N  
ATOM    178  CA  GLY A  12       3.481  20.948  -6.417  1.00  6.350          C  
ATOM    179  C   GLY A  12       3.907  20.656  -4.977  1.00  5.620          C  
ATOM    180  O   GLY A  12       4.369  21.552  -4.267  1.00  5.510          O  
ATOM    181  H   GLY A  12       3.937  19.231  -7.614  1.00  7.520          H  
ATOM    182 1HA  GLY A  12       4.274  21.497  -6.926  1.00  7.620          H  
ATOM    183 2HA  GLY A  12       2.602  21.591  -6.411  1.00  7.620          H  
ATOM    184  N   ASP A  13       3.774  19.401  -4.546  1.00  5.380          N  
ATOM    185  CA  ASP A  13       4.154  19.009  -3.201  1.00  5.090          C  
ATOM    186  C   ASP A  13       5.664  18.802  -3.110  1.00  4.600          C  
ATOM    187  O   ASP A  13       6.238  17.887  -3.714  1.00  4.650          O  
ATOM    188  CB  ASP A  13       3.382  17.762  -2.777  1.00  7.240          C  
ATOM    189  CG  ASP A  13       3.631  17.295  -1.329  1.00  7.240          C  
ATOM    190  OD1 ASP A  13       4.663  17.642  -0.771  1.00  7.240          O  
ATOM    191  OD2 ASP A  13       2.774  16.608  -0.780  1.00  7.240          O  
ATOM    192  H   ASP A  13       3.352  18.687  -5.146  1.00  6.460          H  
ATOM    193  HA  ASP A  13       3.881  19.813  -2.521  1.00  6.110          H  
ATOM    194 1HB  ASP A  13       2.334  17.958  -2.907  1.00  8.690          H  
ATOM    195 2HB  ASP A  13       3.636  16.973  -3.454  1.00  8.690          H  
ATOM    196  N   LYS A  14       6.309  19.705  -2.373  1.00  4.580          N  
ATOM    197  CA  LYS A  14       7.761  19.773  -2.206  1.00  4.600          C  
ATOM    198  C   LYS A  14       8.354  18.508  -1.608  1.00  4.830          C  
ATOM    199  O   LYS A  14       9.566  18.293  -1.673  1.00  5.470          O  
ATOM    200  CB  LYS A  14       8.145  20.964  -1.324  1.00  6.430          C  
ATOM    201  CG  LYS A  14       7.920  22.325  -1.972  1.00  6.430          C  
ATOM    202  CD  LYS A  14       8.307  23.463  -1.029  1.00  6.430          C  
ATOM    203  CE  LYS A  14       8.086  24.826  -1.681  1.00  6.430          C  
ATOM    204  NZ  LYS A  14       8.419  25.948  -0.757  1.00  6.430          N  
ATOM    205  H   LYS A  14       5.738  20.402  -1.921  1.00  5.500          H  
ATOM    206  HA  LYS A  14       8.206  19.915  -3.191  1.00  5.520          H  
ATOM    207 1HB  LYS A  14       7.571  20.928  -0.398  1.00  7.720          H  
ATOM    208 2HB  LYS A  14       9.200  20.889  -1.057  1.00  7.720          H  
ATOM    209 1HG  LYS A  14       8.524  22.392  -2.878  1.00  7.720          H  
ATOM    210 2HG  LYS A  14       6.871  22.426  -2.254  1.00  7.720          H  
ATOM    211 1HD  LYS A  14       7.708  23.403  -0.119  1.00  7.720          H  
ATOM    212 2HD  LYS A  14       9.359  23.369  -0.759  1.00  7.720          H  
ATOM    213 1HE  LYS A  14       8.715  24.900  -2.567  1.00  7.720          H  
ATOM    214 2HE  LYS A  14       7.042  24.912  -1.982  1.00  7.720          H  
ATOM    215 1HZ  LYS A  14       8.260  26.829  -1.227  1.00  7.720          H  
ATOM    216 2HZ  LYS A  14       7.832  25.896   0.064  1.00  7.720          H  
ATOM    217 3HZ  LYS A  14       9.388  25.885  -0.482  1.00  7.720          H  
ATOM    218  N   GLY A  15       7.523  17.693  -0.967  1.00  4.670          N  
ATOM    219  CA  GLY A  15       8.000  16.475  -0.351  1.00  5.260          C  
ATOM    220  C   GLY A  15       8.043  15.305  -1.311  1.00  4.770          C  
ATOM    221  O   GLY A  15       8.512  14.227  -0.941  1.00  5.100          O  
ATOM    222  H   GLY A  15       6.510  17.895  -0.935  1.00  5.600          H  
ATOM    223 1HA  GLY A  15       8.997  16.645   0.045  1.00  6.310          H  
ATOM    224 2HA  GLY A  15       7.349  16.234   0.492  1.00  6.310          H  
ATOM    225  N   PHE A  16       7.634  15.483  -2.569  1.00  4.310          N  
ATOM    226  CA  PHE A  16       7.615  14.345  -3.481  1.00  4.160          C  
ATOM    227  C   PHE A  16       8.928  13.607  -3.569  1.00  3.840          C  
ATOM    228  O   PHE A  16       8.948  12.382  -3.474  1.00  4.390          O  
ATOM    229  CB  PHE A  16       7.239  14.722  -4.906  1.00  5.880          C  
ATOM    230  CG  PHE A  16       7.343  13.508  -5.809  1.00  5.880          C  
ATOM    231  CD1 PHE A  16       6.324  12.583  -5.843  1.00  5.880          C  
ATOM    232  CD2 PHE A  16       8.480  13.270  -6.589  1.00  5.880          C  
ATOM    233  CE1 PHE A  16       6.411  11.458  -6.619  1.00  5.880          C  
ATOM    234  CE2 PHE A  16       8.572  12.138  -7.363  1.00  5.880          C  
ATOM    235  CZ  PHE A  16       7.536  11.228  -7.377  1.00  5.880          C  
ATOM    236  H   PHE A  16       7.274  16.397  -2.877  1.00  5.170          H  
ATOM    237  HA  PHE A  16       6.879  13.633  -3.112  1.00  4.990          H  
ATOM    238 1HB  PHE A  16       6.217  15.108  -4.940  1.00  7.060          H  
ATOM    239 2HB  PHE A  16       7.901  15.500  -5.278  1.00  7.060          H  
ATOM    240  HD1 PHE A  16       5.447  12.754  -5.245  1.00  7.060          H  
ATOM    241  HD2 PHE A  16       9.303  13.983  -6.576  1.00  7.060          H  
ATOM    242  HE1 PHE A  16       5.585  10.745  -6.624  1.00  7.060          H  
ATOM    243  HE2 PHE A  16       9.464  11.958  -7.961  1.00  7.060          H  
ATOM    244  HZ  PHE A  16       7.607  10.330  -7.987  1.00  7.060          H  
ATOM    245  N   VAL A  17      10.024  14.329  -3.776  1.00  3.320          N  
ATOM    246  CA  VAL A  17      11.301  13.665  -3.975  1.00  3.230          C  
ATOM    247  C   VAL A  17      11.704  12.838  -2.770  1.00  3.040          C  
ATOM    248  O   VAL A  17      12.237  11.738  -2.941  1.00  3.190          O  
ATOM    249  CB  VAL A  17      12.394  14.691  -4.316  1.00  4.560          C  
ATOM    250  CG1 VAL A  17      13.781  14.022  -4.321  1.00  4.560          C  
ATOM    251  CG2 VAL A  17      12.078  15.287  -5.687  1.00  4.560          C  
ATOM    252  H   VAL A  17       9.946  15.334  -3.816  1.00  3.980          H  
ATOM    253  HA  VAL A  17      11.198  12.992  -4.825  1.00  3.880          H  
ATOM    254  HB  VAL A  17      12.405  15.479  -3.564  1.00  5.470          H  
ATOM    255 1HG1 VAL A  17      14.538  14.765  -4.572  1.00  5.470          H  
ATOM    256 2HG1 VAL A  17      14.015  13.604  -3.342  1.00  5.470          H  
ATOM    257 3HG1 VAL A  17      13.798  13.225  -5.064  1.00  5.470          H  
ATOM    258 1HG2 VAL A  17      12.838  16.025  -5.949  1.00  5.470          H  
ATOM    259 2HG2 VAL A  17      12.071  14.494  -6.434  1.00  5.470          H  
ATOM    260 3HG2 VAL A  17      11.103  15.768  -5.664  1.00  5.470          H  
ATOM    261  N   LYS A  18      11.528  13.383  -1.570  1.00  3.180          N  
ATOM    262  CA  LYS A  18      11.872  12.661  -0.355  1.00  3.400          C  
ATOM    263  C   LYS A  18      10.948  11.457  -0.131  1.00  3.050          C  
ATOM    264  O   LYS A  18      11.417  10.378   0.257  1.00  3.310          O  
ATOM    265  CB  LYS A  18      11.821  13.596   0.845  1.00  4.670          C  
ATOM    266  CG  LYS A  18      12.924  14.649   0.879  1.00  4.670          C  
ATOM    267  CD  LYS A  18      12.820  15.502   2.143  1.00  4.670          C  
ATOM    268  CE  LYS A  18      13.846  16.646   2.172  1.00  4.670          C  
ATOM    269  NZ  LYS A  18      15.261  16.156   2.269  1.00  4.670          N  
ATOM    270  H   LYS A  18      11.129  14.311  -1.518  1.00  3.820          H  
ATOM    271  HA  LYS A  18      12.888  12.283  -0.456  1.00  4.080          H  
ATOM    272 1HB  LYS A  18      10.861  14.115   0.841  1.00  5.610          H  
ATOM    273 2HB  LYS A  18      11.877  13.007   1.762  1.00  5.610          H  
ATOM    274 1HG  LYS A  18      13.889  14.148   0.846  1.00  5.610          H  
ATOM    275 2HG  LYS A  18      12.835  15.292   0.002  1.00  5.610          H  
ATOM    276 1HD  LYS A  18      11.821  15.925   2.204  1.00  5.610          H  
ATOM    277 2HD  LYS A  18      12.975  14.869   3.017  1.00  5.610          H  
ATOM    278 1HE  LYS A  18      13.737  17.238   1.266  1.00  5.610          H  
ATOM    279 2HE  LYS A  18      13.633  17.280   3.034  1.00  5.610          H  
ATOM    280 1HZ  LYS A  18      15.889  16.949   2.288  1.00  5.610          H  
ATOM    281 2HZ  LYS A  18      15.377  15.617   3.116  1.00  5.610          H  
ATOM    282 3HZ  LYS A  18      15.482  15.579   1.472  1.00  5.610          H  
ATOM    283  N   PHE A  19       9.645  11.623  -0.402  1.00  2.980          N  
ATOM    284  CA  PHE A  19       8.702  10.529  -0.235  1.00  3.110          C  
ATOM    285  C   PHE A  19       9.071   9.406  -1.219  1.00  3.400          C  
ATOM    286  O   PHE A  19       9.110   8.225  -0.858  1.00  3.790          O  
ATOM    287  CB  PHE A  19       7.256  11.030  -0.482  1.00  4.300          C  
ATOM    288  CG  PHE A  19       6.598  11.877   0.662  1.00  4.300          C  
ATOM    289  CD1 PHE A  19       6.044  13.109   0.386  1.00  4.300          C  
ATOM    290  CD2 PHE A  19       6.535  11.441   1.982  1.00  4.300          C  
ATOM    291  CE1 PHE A  19       5.458  13.877   1.377  1.00  4.300          C  
ATOM    292  CE2 PHE A  19       5.946  12.198   2.979  1.00  4.300          C  
ATOM    293  CZ  PHE A  19       5.412  13.420   2.673  1.00  4.300          C  
ATOM    294  H   PHE A  19       9.296  12.539  -0.691  1.00  3.580          H  
ATOM    295  HA  PHE A  19       8.788  10.150   0.782  1.00  3.730          H  
ATOM    296 1HB  PHE A  19       7.282  11.664  -1.367  1.00  5.160          H  
ATOM    297 2HB  PHE A  19       6.608  10.222  -0.726  1.00  5.160          H  
ATOM    298  HD1 PHE A  19       6.066  13.481  -0.636  1.00  5.160          H  
ATOM    299  HD2 PHE A  19       6.956  10.511   2.241  1.00  5.160          H  
ATOM    300  HE1 PHE A  19       5.026  14.857   1.122  1.00  5.160          H  
ATOM    301  HE2 PHE A  19       5.920  11.828   4.012  1.00  5.160          H  
ATOM    302  HZ  PHE A  19       4.953  14.030   3.448  1.00  5.160          H  
ATOM    303  N   ASN A  20       9.398   9.786  -2.456  1.00  3.640          N  
ATOM    304  CA  ASN A  20       9.794   8.847  -3.490  1.00  4.290          C  
ATOM    305  C   ASN A  20      11.101   8.138  -3.113  1.00  4.130          C  
ATOM    306  O   ASN A  20      11.205   6.915  -3.258  1.00  3.970          O  
ATOM    307  CB  ASN A  20       9.882   9.556  -4.823  1.00  5.750          C  
ATOM    308  CG  ASN A  20      10.113   8.635  -5.969  1.00  5.750          C  
ATOM    309  OD1 ASN A  20       9.332   7.716  -6.233  1.00  5.750          O  
ATOM    310  ND2 ASN A  20      11.188   8.860  -6.678  1.00  5.750          N  
ATOM    311  H   ASN A  20       9.327  10.772  -2.707  1.00  4.370          H  
ATOM    312  HA  ASN A  20       9.030   8.084  -3.572  1.00  5.150          H  
ATOM    313 1HB  ASN A  20       8.957  10.106  -4.990  1.00  6.900          H  
ATOM    314 2HB  ASN A  20      10.688  10.291  -4.788  1.00  6.900          H  
ATOM    315 1HD2 ASN A  20      11.400   8.277  -7.462  1.00  6.900          H  
ATOM    316 2HD2 ASN A  20      11.801   9.606  -6.424  1.00  6.900          H  
ATOM    317  N   LYS A  21      12.086   8.882  -2.584  1.00  4.510          N  
ATOM    318  CA  LYS A  21      13.342   8.275  -2.165  1.00  4.750          C  
ATOM    319  C   LYS A  21      13.065   7.150  -1.182  1.00  4.740          C  
ATOM    320  O   LYS A  21      13.621   6.056  -1.319  1.00  4.810          O  
ATOM    321  CB  LYS A  21      14.276   9.310  -1.526  1.00  6.550          C  
ATOM    322  CG  LYS A  21      15.669   8.777  -1.082  1.00  6.550          C  
ATOM    323  CD  LYS A  21      16.528   9.926  -0.514  1.00  6.550          C  
ATOM    324  CE  LYS A  21      17.990   9.518  -0.187  1.00  6.550          C  
ATOM    325  NZ  LYS A  21      18.120   8.607   1.016  1.00  6.550          N  
ATOM    326  H   LYS A  21      11.985   9.899  -2.517  1.00  5.410          H  
ATOM    327  HA  LYS A  21      13.832   7.849  -3.040  1.00  5.700          H  
ATOM    328 1HB  LYS A  21      14.428  10.135  -2.224  1.00  7.860          H  
ATOM    329 2HB  LYS A  21      13.790   9.726  -0.645  1.00  7.860          H  
ATOM    330 1HG  LYS A  21      15.539   8.010  -0.310  1.00  7.860          H  
ATOM    331 2HG  LYS A  21      16.176   8.323  -1.933  1.00  7.860          H  
ATOM    332 1HD  LYS A  21      16.548  10.745  -1.236  1.00  7.860          H  
ATOM    333 2HD  LYS A  21      16.060  10.291   0.399  1.00  7.860          H  
ATOM    334 1HE  LYS A  21      18.424   9.018  -1.052  1.00  7.860          H  
ATOM    335 2HE  LYS A  21      18.553  10.430   0.010  1.00  7.860          H  
ATOM    336 1HZ  LYS A  21      19.094   8.406   1.172  1.00  7.860          H  
ATOM    337 2HZ  LYS A  21      17.742   9.060   1.830  1.00  7.860          H  
ATOM    338 3HZ  LYS A  21      17.635   7.706   0.878  1.00  7.860          H  
ATOM    339  N   LYS A  22      12.202   7.393  -0.187  1.00  4.930          N  
ATOM    340  CA  LYS A  22      11.947   6.306   0.736  1.00  5.290          C  
ATOM    341  C   LYS A  22      11.303   5.135   0.015  1.00  5.020          C  
ATOM    342  O   LYS A  22      11.739   4.002   0.187  1.00  5.370          O  
ATOM    343  CB  LYS A  22      11.069   6.747   1.910  1.00  7.260          C  
ATOM    344  CG  LYS A  22      11.740   7.684   2.935  1.00  7.260          C  
ATOM    345  CD  LYS A  22      12.877   6.990   3.718  1.00  7.260          C  
ATOM    346  CE  LYS A  22      13.378   7.873   4.862  1.00  7.260          C  
ATOM    347  NZ  LYS A  22      14.550   7.264   5.575  1.00  7.260          N  
ATOM    348  H   LYS A  22      11.790   8.329  -0.074  1.00  5.920          H  
ATOM    349  HA  LYS A  22      12.902   5.957   1.122  1.00  6.350          H  
ATOM    350 1HB  LYS A  22      10.200   7.279   1.514  1.00  8.710          H  
ATOM    351 2HB  LYS A  22      10.699   5.870   2.439  1.00  8.710          H  
ATOM    352 1HG  LYS A  22      12.141   8.561   2.413  1.00  8.710          H  
ATOM    353 2HG  LYS A  22      11.004   8.017   3.647  1.00  8.710          H  
ATOM    354 1HD  LYS A  22      12.518   6.042   4.122  1.00  8.710          H  
ATOM    355 2HD  LYS A  22      13.726   6.789   3.059  1.00  8.710          H  
ATOM    356 1HE  LYS A  22      13.667   8.846   4.466  1.00  8.710          H  
ATOM    357 2HE  LYS A  22      12.566   8.011   5.579  1.00  8.710          H  
ATOM    358 1HZ  LYS A  22      14.841   7.873   6.325  1.00  8.710          H  
ATOM    359 2HZ  LYS A  22      14.290   6.365   5.956  1.00  8.710          H  
ATOM    360 3HZ  LYS A  22      15.323   7.142   4.931  1.00  8.710          H  
ATOM    361  N   ALA A  23      10.362   5.375  -0.891  1.00  4.630          N  
ATOM    362  CA  ALA A  23       9.738   4.248  -1.581  1.00  4.680          C  
ATOM    363  C   ALA A  23      10.761   3.386  -2.306  1.00  4.680          C  
ATOM    364  O   ALA A  23      10.611   2.170  -2.384  1.00  5.150          O  
ATOM    365  CB  ALA A  23       8.719   4.738  -2.560  1.00  6.530          C  
ATOM    366  H   ALA A  23      10.023   6.335  -1.034  1.00  5.560          H  
ATOM    367  HA  ALA A  23       9.255   3.629  -0.836  1.00  5.620          H  
ATOM    368 1HB  ALA A  23       8.240   3.912  -3.062  1.00  7.840          H  
ATOM    369 2HB  ALA A  23       8.002   5.297  -1.998  1.00  7.840          H  
ATOM    370 3HB  ALA A  23       9.202   5.370  -3.302  1.00  7.840          H  
ATOM    371  N   ASN A  24      11.804   4.007  -2.831  1.00  4.440          N  
ATOM    372  CA  ASN A  24      12.842   3.273  -3.531  1.00  4.760          C  
ATOM    373  C   ASN A  24      13.653   2.362  -2.579  1.00  5.300          C  
ATOM    374  O   ASN A  24      14.227   1.358  -3.014  1.00  5.810          O  
ATOM    375  CB  ASN A  24      13.747   4.248  -4.246  1.00  6.540          C  
ATOM    376  CG  ASN A  24      13.054   4.922  -5.402  1.00  6.540          C  
ATOM    377  OD1 ASN A  24      12.046   4.444  -5.944  1.00  6.540          O  
ATOM    378  ND2 ASN A  24      13.591   6.043  -5.794  1.00  6.540          N  
ATOM    379  H   ASN A  24      11.841   5.032  -2.780  1.00  5.330          H  
ATOM    380  HA  ASN A  24      12.366   2.628  -4.267  1.00  5.710          H  
ATOM    381 1HB  ASN A  24      14.089   5.009  -3.549  1.00  7.840          H  
ATOM    382 2HB  ASN A  24      14.626   3.724  -4.614  1.00  7.840          H  
ATOM    383 1HD2 ASN A  24      13.190   6.546  -6.557  1.00  7.840          H  
ATOM    384 2HD2 ASN A  24      14.404   6.396  -5.335  1.00  7.840          H  
ATOM    385  N   GLU A  25      13.717   2.726  -1.285  1.00  5.410          N  
ATOM    386  CA  GLU A  25      14.459   1.985  -0.256  1.00  6.110          C  
ATOM    387  C   GLU A  25      13.618   0.917   0.490  1.00  6.440          C  
ATOM    388  O   GLU A  25      14.162  -0.076   0.984  1.00  7.030          O  
ATOM    389  CB  GLU A  25      15.012   2.994   0.760  1.00  8.270          C  
ATOM    390  CG  GLU A  25      16.020   3.981   0.163  1.00  8.270          C  
ATOM    391  CD  GLU A  25      16.477   5.073   1.115  1.00  8.270          C  
ATOM    392  OE1 GLU A  25      16.099   5.061   2.265  1.00  8.270          O  
ATOM    393  OE2 GLU A  25      17.201   5.944   0.662  1.00  8.270          O  
ATOM    394  H   GLU A  25      13.252   3.593  -0.988  1.00  6.490          H  
ATOM    395  HA  GLU A  25      15.291   1.480  -0.742  1.00  7.330          H  
ATOM    396 1HB  GLU A  25      14.187   3.574   1.180  1.00  9.930          H  
ATOM    397 2HB  GLU A  25      15.493   2.465   1.581  1.00  9.930          H  
ATOM    398 1HG  GLU A  25      16.891   3.420  -0.173  1.00  9.930          H  
ATOM    399 2HG  GLU A  25      15.572   4.445  -0.714  1.00  9.930          H  
ATOM    400  N   LEU A  26      12.305   1.138   0.572  1.00  6.220          N  
ATOM    401  CA  LEU A  26      11.335   0.290   1.289  1.00  6.780          C  
ATOM    402  C   LEU A  26      10.973  -0.971   0.508  1.00  6.940          C  
ATOM    403  O   LEU A  26      11.238  -1.062  -0.694  1.00  7.640          O  
ATOM    404  CB  LEU A  26      10.064   1.092   1.541  1.00  9.270          C  
ATOM    405  CG  LEU A  26      10.213   2.365   2.384  1.00  9.270          C  
ATOM    406  CD1 LEU A  26       8.937   3.078   2.334  1.00  9.270          C  
ATOM    407  CD2 LEU A  26      10.592   2.078   3.800  1.00  9.270          C  
ATOM    408  H   LEU A  26      11.963   2.007   0.152  1.00  7.460          H  
ATOM    409  HA  LEU A  26      11.774  -0.020   2.232  1.00  8.140          H  
ATOM    410 1HB  LEU A  26       9.667   1.389   0.573  1.00 11.120          H  
ATOM    411 2HB  LEU A  26       9.330   0.450   2.034  1.00 11.120          H  
ATOM    412  HG  LEU A  26      10.954   2.964   1.986  1.00 11.120          H  
ATOM    413 1HD1 LEU A  26       9.050   3.978   2.888  1.00 11.120          H  
ATOM    414 2HD1 LEU A  26       8.694   3.309   1.319  1.00 11.120          H  
ATOM    415 3HD1 LEU A  26       8.151   2.465   2.772  1.00 11.120          H  
ATOM    416 1HD2 LEU A  26      10.668   3.020   4.346  1.00 11.120          H  
ATOM    417 2HD2 LEU A  26       9.839   1.473   4.251  1.00 11.120          H  
ATOM    418 3HD2 LEU A  26      11.545   1.568   3.839  1.00 11.120          H  
ATOM    419  N   HIS A  27      10.391  -1.982   1.177  1.00  6.530          N  
ATOM    420  CA  HIS A  27      10.020  -3.178   0.411  1.00  6.920          C  
ATOM    421  C   HIS A  27       8.880  -3.975   1.056  1.00  7.280          C  
ATOM    422  O   HIS A  27       8.824  -4.142   2.281  1.00  7.480          O  
ATOM    423  CB  HIS A  27      11.236  -4.094   0.213  1.00  9.530          C  
ATOM    424  CG  HIS A  27      11.048  -5.130  -0.876  1.00  9.530          C  
ATOM    425  ND1 HIS A  27      10.335  -6.305  -0.701  1.00  9.530          N  
ATOM    426  CD2 HIS A  27      11.490  -5.145  -2.155  1.00  9.530          C  
ATOM    427  CE1 HIS A  27      10.349  -6.992  -1.839  1.00  9.530          C  
ATOM    428  NE2 HIS A  27      11.043  -6.308  -2.729  1.00  9.530          N  
ATOM    429  H   HIS A  27      10.177  -1.904   2.179  1.00  7.840          H  
ATOM    430  HA  HIS A  27       9.682  -2.874  -0.579  1.00  8.300          H  
ATOM    431 1HB  HIS A  27      12.111  -3.492  -0.039  1.00 11.440          H  
ATOM    432 2HB  HIS A  27      11.455  -4.614   1.145  1.00 11.440          H  
ATOM    433  HD2 HIS A  27      12.090  -4.371  -2.638  1.00 11.440          H  
ATOM    434  HE1 HIS A  27       9.872  -7.959  -2.009  1.00 11.440          H  
ATOM    435  HE2 HIS A  27      11.223  -6.592  -3.686  1.00 11.440          H  
ATOM    436  N   GLY A  28       8.007  -4.532   0.207  1.00  7.590          N  
ATOM    437  CA  GLY A  28       6.854  -5.324   0.641  1.00  8.120          C  
ATOM    438  C   GLY A  28       7.217  -6.489   1.561  1.00  7.920          C  
ATOM    439  O   GLY A  28       6.425  -6.852   2.432  1.00  8.250          O  
ATOM    440  H   GLY A  28       8.129  -4.376  -0.785  1.00  9.110          H  
ATOM    441 1HA  GLY A  28       6.142  -4.669   1.147  1.00  9.740          H  
ATOM    442 2HA  GLY A  28       6.344  -5.713  -0.239  1.00  9.740          H  
ATOM    443  N   ALA A  29       8.410  -7.073   1.375  1.00  7.590          N  
ATOM    444  CA  ALA A  29       8.881  -8.175   2.203  1.00  7.740          C  
ATOM    445  C   ALA A  29       8.988  -7.767   3.669  1.00  7.230          C  
ATOM    446  O   ALA A  29       8.820  -8.595   4.563  1.00  7.360          O  
ATOM    447  CB  ALA A  29      10.235  -8.656   1.720  1.00 10.780          C  
ATOM    448  H   ALA A  29       9.020  -6.762   0.616  1.00  9.110          H  
ATOM    449  HA  ALA A  29       8.159  -8.987   2.129  1.00  9.290          H  
ATOM    450 1HB  ALA A  29      10.563  -9.492   2.333  1.00 12.930          H  
ATOM    451 2HB  ALA A  29      10.155  -8.972   0.683  1.00 12.930          H  
ATOM    452 3HB  ALA A  29      10.955  -7.842   1.796  1.00 12.930          H  
ATOM    453  N   ALA A  30       9.344  -6.500   3.919  1.00  6.980          N  
ATOM    454  CA  ALA A  30       9.482  -5.990   5.270  1.00  6.830          C  
ATOM    455  C   ALA A  30       8.126  -5.530   5.765  1.00  7.000          C  
ATOM    456  O   ALA A  30       7.805  -5.631   6.951  1.00  7.420          O  
ATOM    457  CB  ALA A  30      10.476  -4.845   5.297  1.00  9.620          C  
ATOM    458  H   ALA A  30       9.473  -5.835   3.158  1.00  8.380          H  
ATOM    459  HA  ALA A  30       9.829  -6.795   5.916  1.00  8.200          H  
ATOM    460 1HB  ALA A  30      10.571  -4.468   6.314  1.00 11.550          H  
ATOM    461 2HB  ALA A  30      11.442  -5.197   4.945  1.00 11.550          H  
ATOM    462 3HB  ALA A  30      10.121  -4.059   4.646  1.00 11.550          H  
ATOM    463  N   GLY A  31       7.334  -4.993   4.835  1.00  7.020          N  
ATOM    464  CA  GLY A  31       6.007  -4.469   5.136  1.00  7.540          C  
ATOM    465  C   GLY A  31       6.072  -3.061   5.700  1.00  7.350          C  
ATOM    466  O   GLY A  31       5.088  -2.516   6.212  1.00  7.980          O  
ATOM    467  H   GLY A  31       7.694  -4.925   3.879  1.00  8.420          H  
ATOM    468 1HA  GLY A  31       5.412  -4.467   4.220  1.00  9.050          H  
ATOM    469 2HA  GLY A  31       5.506  -5.129   5.841  1.00  9.050          H  
ATOM    470  N   ASN A  32       7.233  -2.439   5.591  1.00  6.690          N  
ATOM    471  CA  ASN A  32       7.472  -1.112   6.120  1.00  6.660          C  
ATOM    472  C   ASN A  32       6.893  -0.043   5.205  1.00  6.050          C  
ATOM    473  O   ASN A  32       7.599   0.818   4.705  1.00  5.750          O  
ATOM    474  CB  ASN A  32       8.964  -0.950   6.369  1.00  9.340          C  
ATOM    475  CG  ASN A  32       9.853  -1.179   5.122  1.00  9.340          C  
ATOM    476  OD1 ASN A  32       9.407  -1.622   4.038  1.00  9.340          O  
ATOM    477  ND2 ASN A  32      11.126  -0.919   5.298  1.00  9.340          N  
ATOM    478  H   ASN A  32       7.990  -2.925   5.129  1.00  8.030          H  
ATOM    479  HA  ASN A  32       6.957  -1.026   7.078  1.00  7.990          H  
ATOM    480 1HB  ASN A  32       9.154   0.057   6.746  1.00 11.200          H  
ATOM    481 2HB  ASN A  32       9.274  -1.651   7.143  1.00 11.200          H  
ATOM    482 1HD2 ASN A  32      11.780  -1.063   4.558  1.00 11.200          H  
ATOM    483 2HD2 ASN A  32      11.449  -0.581   6.184  1.00 11.200          H  
ATOM    484  N   ASP A  33       5.570  -0.046   5.061  1.00  6.150          N  
ATOM    485  CA  ASP A  33       4.873   0.852   4.138  1.00  5.840          C  
ATOM    486  C   ASP A  33       4.691   2.289   4.658  1.00  5.510          C  
ATOM    487  O   ASP A  33       3.575   2.833   4.683  1.00  6.180          O  
ATOM    488  CB  ASP A  33       3.515   0.241   3.785  1.00  8.300          C  
ATOM    489  CG  ASP A  33       3.626  -0.996   2.844  1.00  8.300          C  
ATOM    490  OD1 ASP A  33       4.217  -0.887   1.777  1.00  8.300          O  
ATOM    491  OD2 ASP A  33       3.106  -2.020   3.180  1.00  8.300          O  
ATOM    492  H   ASP A  33       5.059  -0.777   5.566  1.00  7.380          H  
ATOM    493  HA  ASP A  33       5.468   0.874   3.248  1.00  7.010          H  
ATOM    494 1HB  ASP A  33       3.002  -0.055   4.703  1.00  9.960          H  
ATOM    495 2HB  ASP A  33       2.905   0.993   3.296  1.00  9.960          H  
ATOM    496  N   VAL A  34       5.816   2.900   5.033  1.00  4.690          N  
ATOM    497  CA  VAL A  34       5.903   4.253   5.590  1.00  4.440          C  
ATOM    498  C   VAL A  34       6.943   5.167   4.906  1.00  4.040          C  
ATOM    499  O   VAL A  34       8.124   4.838   4.833  1.00  3.800          O  
ATOM    500  CB  VAL A  34       6.181   4.120   7.107  1.00  6.320          C  
ATOM    501  CG1 VAL A  34       7.436   3.251   7.363  1.00  6.320          C  
ATOM    502  CG2 VAL A  34       6.379   5.477   7.704  1.00  6.320          C  
ATOM    503  H   VAL A  34       6.661   2.336   4.935  1.00  5.630          H  
ATOM    504  HA  VAL A  34       4.929   4.719   5.467  1.00  5.330          H  
ATOM    505  HB  VAL A  34       5.332   3.629   7.577  1.00  7.580          H  
ATOM    506 1HG1 VAL A  34       7.596   3.165   8.435  1.00  7.580          H  
ATOM    507 2HG1 VAL A  34       7.291   2.264   6.946  1.00  7.580          H  
ATOM    508 3HG1 VAL A  34       8.314   3.699   6.915  1.00  7.580          H  
ATOM    509 1HG2 VAL A  34       6.565   5.390   8.771  1.00  7.580          H  
ATOM    510 2HG2 VAL A  34       7.225   5.917   7.229  1.00  7.580          H  
ATOM    511 3HG2 VAL A  34       5.502   6.096   7.537  1.00  7.580          H  
ATOM    512  N   LEU A  35       6.502   6.349   4.468  1.00  4.370          N  
ATOM    513  CA  LEU A  35       7.336   7.341   3.781  1.00  4.240          C  
ATOM    514  C   LEU A  35       7.620   8.577   4.634  1.00  3.700          C  
ATOM    515  O   LEU A  35       6.859   8.907   5.543  1.00  4.090          O  
ATOM    516  CB  LEU A  35       6.653   7.847   2.524  1.00  5.990          C  
ATOM    517  CG  LEU A  35       6.173   6.869   1.525  1.00  5.990          C  
ATOM    518  CD1 LEU A  35       5.524   7.636   0.454  1.00  5.990          C  
ATOM    519  CD2 LEU A  35       7.298   6.064   0.972  1.00  5.990          C  
ATOM    520  H   LEU A  35       5.520   6.559   4.628  1.00  5.240          H  
ATOM    521  HA  LEU A  35       8.291   6.881   3.537  1.00  5.090          H  
ATOM    522 1HB  LEU A  35       5.807   8.470   2.819  1.00  7.190          H  
ATOM    523 2HB  LEU A  35       7.377   8.454   2.000  1.00  7.190          H  
ATOM    524  HG  LEU A  35       5.431   6.214   1.979  1.00  7.190          H  
ATOM    525 1HD1 LEU A  35       5.146   6.954  -0.263  1.00  7.190          H  
ATOM    526 2HD1 LEU A  35       4.714   8.239   0.849  1.00  7.190          H  
ATOM    527 3HD1 LEU A  35       6.252   8.263   0.006  1.00  7.190          H  
ATOM    528 1HD2 LEU A  35       6.917   5.395   0.221  1.00  7.190          H  
ATOM    529 2HD2 LEU A  35       8.016   6.708   0.528  1.00  7.190          H  
ATOM    530 3HD2 LEU A  35       7.762   5.509   1.758  1.00  7.190          H  
ATOM    531  N   PHE A  36       8.671   9.321   4.276  1.00  3.220          N  
ATOM    532  CA  PHE A  36       9.027  10.557   4.980  1.00  2.920          C  
ATOM    533  C   PHE A  36       9.339  11.685   4.004  1.00  2.810          C  
ATOM    534  O   PHE A  36      10.048  11.462   3.026  1.00  3.180          O  
ATOM    535  CB  PHE A  36      10.241  10.303   5.851  1.00  4.210          C  
ATOM    536  CG  PHE A  36      10.647  11.403   6.759  1.00  4.210          C  
ATOM    537  CD1 PHE A  36       9.875  11.688   7.860  1.00  4.210          C  
ATOM    538  CD2 PHE A  36      11.817  12.102   6.571  1.00  4.210          C  
ATOM    539  CE1 PHE A  36      10.238  12.629   8.756  1.00  4.210          C  
ATOM    540  CE2 PHE A  36      12.196  13.064   7.481  1.00  4.210          C  
ATOM    541  CZ  PHE A  36      11.402  13.318   8.580  1.00  4.210          C  
ATOM    542  H   PHE A  36       9.245   9.015   3.501  1.00  3.860          H  
ATOM    543  HA  PHE A  36       8.191  10.853   5.601  1.00  3.500          H  
ATOM    544 1HB  PHE A  36      10.080   9.449   6.430  1.00  5.050          H  
ATOM    545 2HB  PHE A  36      11.082  10.091   5.204  1.00  5.050          H  
ATOM    546  HD1 PHE A  36       8.960  11.142   8.008  1.00  5.050          H  
ATOM    547  HD2 PHE A  36      12.446  11.882   5.705  1.00  5.050          H  
ATOM    548  HE1 PHE A  36       9.603  12.820   9.614  1.00  5.050          H  
ATOM    549  HE2 PHE A  36      13.126  13.615   7.341  1.00  5.050          H  
ATOM    550  HZ  PHE A  36      11.706  14.070   9.306  1.00  5.050          H  
ATOM    551  N   GLY A  37       8.838  12.896   4.272  1.00  2.860          N  
ATOM    552  CA  GLY A  37       9.113  14.029   3.383  1.00  3.010          C  
ATOM    553  C   GLY A  37       8.739  15.408   3.947  1.00  2.760          C  
ATOM    554  O   GLY A  37       8.454  15.567   5.134  1.00  3.220          O  
ATOM    555  H   GLY A  37       8.236  13.006   5.092  1.00  3.430          H  
ATOM    556 1HA  GLY A  37      10.173  14.029   3.155  1.00  3.610          H  
ATOM    557 2HA  GLY A  37       8.595  13.872   2.436  1.00  3.610          H  
ATOM    558  N   CYS A  38       8.794  16.429   3.088  1.00  2.710          N  
ATOM    559  CA  CYS A  38       8.567  17.832   3.474  1.00  3.030          C  
ATOM    560  C   CYS A  38       7.137  18.162   3.902  1.00  2.990          C  
ATOM    561  O   CYS A  38       6.170  17.706   3.296  1.00  3.510          O  
ATOM    562  CB  CYS A  38       8.898  18.761   2.311  1.00  4.110          C  
ATOM    563  SG  CYS A  38      10.605  18.684   1.753  1.00  4.110          S  
ATOM    564  H   CYS A  38       9.024  16.220   2.129  1.00  3.250          H  
ATOM    565  HA  CYS A  38       9.234  18.062   4.305  1.00  3.640          H  
ATOM    566 1HB  CYS A  38       8.255  18.548   1.485  1.00  4.940          H  
ATOM    567 2HB  CYS A  38       8.692  19.790   2.606  1.00  4.940          H  
ATOM    568  HG  CYS A  38      10.393  19.250   0.550  1.00  4.940          H  
ATOM    569  N   GLY A  39       7.024  18.999   4.932  1.00  2.840          N  
ATOM    570  CA  GLY A  39       5.751  19.497   5.453  1.00  3.050          C  
ATOM    571  C   GLY A  39       5.691  21.020   5.560  1.00  2.760          C  
ATOM    572  O   GLY A  39       5.230  21.727   4.658  1.00  3.170          O  
ATOM    573  H   GLY A  39       7.871  19.312   5.386  1.00  3.410          H  
ATOM    574 1HA  GLY A  39       4.936  19.141   4.825  1.00  3.660          H  
ATOM    575 2HA  GLY A  39       5.588  19.086   6.433  1.00  3.660          H  
ATOM    576  N   GLY A  40       6.160  21.479   6.719  1.00  2.690          N  
ATOM    577  CA  GLY A  40       6.170  22.846   7.230  1.00  2.820          C  
ATOM    578  C   GLY A  40       5.360  22.825   8.519  1.00  2.670          C  
ATOM    579  O   GLY A  40       4.202  22.428   8.517  1.00  2.540          O  
ATOM    580  H   GLY A  40       6.557  20.767   7.326  1.00  3.230          H  
ATOM    581 1HA  GLY A  40       7.194  23.169   7.425  1.00  3.380          H  
ATOM    582 2HA  GLY A  40       5.720  23.529   6.507  1.00  3.380          H  
ATOM    583  N   ALA A  41       5.954  23.264   9.629  1.00  3.000          N  
ATOM    584  CA  ALA A  41       5.251  23.181  10.912  1.00  3.200          C  
ATOM    585  C   ALA A  41       3.942  23.957  10.950  1.00  3.040          C  
ATOM    586  O   ALA A  41       2.978  23.499  11.568  1.00  3.040          O  
ATOM    587  CB  ALA A  41       6.159  23.666  12.029  1.00  4.400          C  
ATOM    588  H   ALA A  41       6.899  23.622   9.590  1.00  3.600          H  
ATOM    589  HA  ALA A  41       5.008  22.137  11.091  1.00  3.840          H  
ATOM    590 1HB  ALA A  41       5.646  23.554  12.981  1.00  5.280          H  
ATOM    591 2HB  ALA A  41       7.075  23.073  12.039  1.00  5.280          H  
ATOM    592 3HB  ALA A  41       6.405  24.712  11.868  1.00  5.280          H  
ATOM    593  N   ASP A  42       3.872  25.105  10.287  1.00  3.050          N  
ATOM    594  CA  ASP A  42       2.667  25.904  10.335  1.00  3.090          C  
ATOM    595  C   ASP A  42       1.599  25.266   9.477  1.00  3.100          C  
ATOM    596  O   ASP A  42       0.449  25.107   9.906  1.00  3.250          O  
ATOM    597  CB  ASP A  42       2.991  27.324   9.882  1.00  4.310          C  
ATOM    598  CG  ASP A  42       3.699  27.340   8.531  1.00  4.310          C  
ATOM    599  OD1 ASP A  42       4.272  26.304   8.165  1.00  4.310          O  
ATOM    600  OD2 ASP A  42       3.670  28.343   7.872  1.00  4.310          O  
ATOM    601  H   ASP A  42       4.653  25.441   9.717  1.00  3.660          H  
ATOM    602  HA  ASP A  42       2.307  25.938  11.362  1.00  3.710          H  
ATOM    603 1HB  ASP A  42       2.071  27.901   9.807  1.00  5.170          H  
ATOM    604 2HB  ASP A  42       3.628  27.808  10.622  1.00  5.170          H  
ATOM    605  N   LYS A  43       1.995  24.885   8.274  1.00  3.080          N  
ATOM    606  CA  LYS A  43       1.106  24.266   7.320  1.00  3.220          C  
ATOM    607  C   LYS A  43       0.467  23.017   7.906  1.00  3.180          C  
ATOM    608  O   LYS A  43      -0.735  22.791   7.716  1.00  3.460          O  
ATOM    609  CB  LYS A  43       1.867  23.918   6.042  1.00  4.450          C  
ATOM    610  CG  LYS A  43       1.013  23.302   4.943  1.00  4.450          C  
ATOM    611  CD  LYS A  43       1.830  23.063   3.690  1.00  4.450          C  
ATOM    612  CE  LYS A  43       0.994  22.418   2.603  1.00  4.450          C  
ATOM    613  NZ  LYS A  43       1.781  22.187   1.367  1.00  4.450          N  
ATOM    614  H   LYS A  43       2.967  25.092   8.033  1.00  3.700          H  
ATOM    615  HA  LYS A  43       0.313  24.973   7.080  1.00  3.860          H  
ATOM    616 1HB  LYS A  43       2.341  24.819   5.649  1.00  5.340          H  
ATOM    617 2HB  LYS A  43       2.668  23.209   6.280  1.00  5.340          H  
ATOM    618 1HG  LYS A  43       0.612  22.345   5.288  1.00  5.340          H  
ATOM    619 2HG  LYS A  43       0.178  23.963   4.713  1.00  5.340          H  
ATOM    620 1HD  LYS A  43       2.221  24.013   3.323  1.00  5.340          H  
ATOM    621 2HD  LYS A  43       2.676  22.411   3.929  1.00  5.340          H  
ATOM    622 1HE  LYS A  43       0.614  21.464   2.964  1.00  5.340          H  
ATOM    623 2HE  LYS A  43       0.151  23.069   2.369  1.00  5.340          H  
ATOM    624 1HZ  LYS A  43       1.193  21.759   0.666  1.00  5.340          H  
ATOM    625 2HZ  LYS A  43       2.131  23.070   1.021  1.00  5.340          H  
ATOM    626 3HZ  LYS A  43       2.560  21.577   1.575  1.00  5.340          H  
ATOM    627  N   LEU A  44       1.266  22.194   8.594  1.00  3.000          N  
ATOM    628  CA  LEU A  44       0.769  20.959   9.170  1.00  3.140          C  
ATOM    629  C   LEU A  44      -0.145  21.207  10.355  1.00  3.270          C  
ATOM    630  O   LEU A  44      -1.193  20.576  10.481  1.00  3.540          O  
ATOM    631  CB  LEU A  44       1.950  20.102   9.613  1.00  4.340          C  
ATOM    632  CG  LEU A  44       2.853  19.558   8.490  1.00  4.340          C  
ATOM    633  CD1 LEU A  44       4.079  18.970   9.124  1.00  4.340          C  
ATOM    634  CD2 LEU A  44       2.125  18.525   7.662  1.00  4.340          C  
ATOM    635  H   LEU A  44       2.260  22.431   8.693  1.00  3.600          H  
ATOM    636  HA  LEU A  44       0.196  20.446   8.410  1.00  3.770          H  
ATOM    637 1HB  LEU A  44       2.576  20.706  10.273  1.00  5.210          H  
ATOM    638 2HB  LEU A  44       1.568  19.264  10.175  1.00  5.210          H  
ATOM    639  HG  LEU A  44       3.156  20.374   7.844  1.00  5.210          H  
ATOM    640 1HD1 LEU A  44       4.751  18.613   8.387  1.00  5.210          H  
ATOM    641 2HD1 LEU A  44       4.564  19.738   9.697  1.00  5.210          H  
ATOM    642 3HD1 LEU A  44       3.822  18.168   9.752  1.00  5.210          H  
ATOM    643 1HD2 LEU A  44       2.777  18.177   6.887  1.00  5.210          H  
ATOM    644 2HD2 LEU A  44       1.819  17.688   8.292  1.00  5.210          H  
ATOM    645 3HD2 LEU A  44       1.261  18.969   7.204  1.00  5.210          H  
ATOM    646  N   LYS A  45       0.197  22.140  11.238  1.00  3.230          N  
ATOM    647  CA  LYS A  45      -0.699  22.389  12.361  1.00  3.480          C  
ATOM    648  C   LYS A  45      -2.070  22.872  11.883  1.00  3.850          C  
ATOM    649  O   LYS A  45      -3.097  22.509  12.461  1.00  4.160          O  
ATOM    650  CB  LYS A  45      -0.059  23.361  13.347  1.00  4.770          C  
ATOM    651  CG  LYS A  45       1.085  22.718  14.160  1.00  4.770          C  
ATOM    652  CD  LYS A  45       1.631  23.634  15.253  1.00  4.770          C  
ATOM    653  CE  LYS A  45       2.530  24.730  14.678  1.00  4.770          C  
ATOM    654  NZ  LYS A  45       3.180  25.526  15.754  1.00  4.770          N  
ATOM    655  H   LYS A  45       1.083  22.650  11.156  1.00  3.880          H  
ATOM    656  HA  LYS A  45      -0.854  21.446  12.883  1.00  4.180          H  
ATOM    657 1HB  LYS A  45       0.345  24.207  12.786  1.00  5.730          H  
ATOM    658 2HB  LYS A  45      -0.812  23.742  14.032  1.00  5.730          H  
ATOM    659 1HG  LYS A  45       0.709  21.810  14.632  1.00  5.730          H  
ATOM    660 2HG  LYS A  45       1.892  22.433  13.495  1.00  5.730          H  
ATOM    661 1HD  LYS A  45       0.803  24.096  15.789  1.00  5.730          H  
ATOM    662 2HD  LYS A  45       2.212  23.037  15.959  1.00  5.730          H  
ATOM    663 1HE  LYS A  45       3.303  24.271  14.066  1.00  5.730          H  
ATOM    664 2HE  LYS A  45       1.941  25.400  14.057  1.00  5.730          H  
ATOM    665 1HZ  LYS A  45       3.769  26.233  15.338  1.00  5.730          H  
ATOM    666 2HZ  LYS A  45       2.474  25.969  16.325  1.00  5.730          H  
ATOM    667 3HZ  LYS A  45       3.743  24.913  16.327  1.00  5.730          H  
ATOM    668  N   LYS A  46      -2.075  23.694  10.825  1.00  3.930          N  
ATOM    669  CA  LYS A  46      -3.297  24.227  10.238  1.00  4.370          C  
ATOM    670  C   LYS A  46      -4.073  23.202   9.402  1.00  4.500          C  
ATOM    671  O   LYS A  46      -5.305  23.206   9.412  1.00  4.920          O  
ATOM    672  CB  LYS A  46      -2.974  25.450   9.385  1.00  5.940          C  
ATOM    673  CG  LYS A  46      -2.546  26.677  10.183  1.00  5.940          C  
ATOM    674  CD  LYS A  46      -2.217  27.847   9.266  1.00  5.940          C  
ATOM    675  CE  LYS A  46      -1.790  29.076  10.063  1.00  5.940          C  
ATOM    676  NZ  LYS A  46      -1.441  30.224   9.174  1.00  5.940          N  
ATOM    677  H   LYS A  46      -1.175  23.987  10.431  1.00  4.720          H  
ATOM    678  HA  LYS A  46      -3.949  24.541  11.053  1.00  5.240          H  
ATOM    679 1HB  LYS A  46      -2.159  25.200   8.701  1.00  7.130          H  
ATOM    680 2HB  LYS A  46      -3.841  25.712   8.782  1.00  7.130          H  
ATOM    681 1HG  LYS A  46      -3.348  26.963  10.863  1.00  7.130          H  
ATOM    682 2HG  LYS A  46      -1.665  26.427  10.774  1.00  7.130          H  
ATOM    683 1HD  LYS A  46      -1.402  27.558   8.598  1.00  7.130          H  
ATOM    684 2HD  LYS A  46      -3.089  28.097   8.664  1.00  7.130          H  
ATOM    685 1HE  LYS A  46      -2.605  29.373  10.722  1.00  7.130          H  
ATOM    686 2HE  LYS A  46      -0.920  28.821  10.670  1.00  7.130          H  
ATOM    687 1HZ  LYS A  46      -1.165  31.017   9.738  1.00  7.130          H  
ATOM    688 2HZ  LYS A  46      -0.675  29.962   8.566  1.00  7.130          H  
ATOM    689 3HZ  LYS A  46      -2.244  30.476   8.614  1.00  7.130          H  
ATOM    690  N   SER A  47      -3.359  22.329   8.673  1.00  4.250          N  
ATOM    691  CA  SER A  47      -3.981  21.329   7.802  1.00  4.500          C  
ATOM    692  C   SER A  47      -4.466  20.085   8.551  1.00  4.400          C  
ATOM    693  O   SER A  47      -5.447  19.449   8.153  1.00  4.680          O  
ATOM    694  CB  SER A  47      -2.973  20.889   6.758  1.00  6.200          C  
ATOM    695  OG  SER A  47      -2.603  21.957   5.934  1.00  6.200          O  
ATOM    696  H   SER A  47      -2.344  22.408   8.652  1.00  5.100          H  
ATOM    697  HA  SER A  47      -4.834  21.792   7.308  1.00  5.400          H  
ATOM    698 1HB  SER A  47      -2.090  20.489   7.255  1.00  7.440          H  
ATOM    699 2HB  SER A  47      -3.400  20.090   6.158  1.00  7.440          H  
ATOM    700  HG  SER A  47      -2.012  22.508   6.493  1.00  7.440          H  
ATOM    701  N   TYR A  48      -3.804  19.756   9.658  1.00  4.090          N  
ATOM    702  CA  TYR A  48      -4.087  18.586  10.479  1.00  4.100          C  
ATOM    703  C   TYR A  48      -4.458  18.878  11.955  1.00  3.880          C  
ATOM    704  O   TYR A  48      -4.003  18.129  12.829  1.00  3.780          O  
ATOM    705  CB  TYR A  48      -2.869  17.675  10.449  1.00  5.740          C  
ATOM    706  CG  TYR A  48      -2.530  17.124   9.106  1.00  5.740          C  
ATOM    707  CD1 TYR A  48      -1.543  17.711   8.353  1.00  5.740          C  
ATOM    708  CD2 TYR A  48      -3.183  16.000   8.639  1.00  5.740          C  
ATOM    709  CE1 TYR A  48      -1.202  17.182   7.138  1.00  5.740          C  
ATOM    710  CE2 TYR A  48      -2.840  15.470   7.423  1.00  5.740          C  
ATOM    711  CZ  TYR A  48      -1.847  16.059   6.676  1.00  5.740          C  
ATOM    712  OH  TYR A  48      -1.484  15.524   5.468  1.00  5.740          O  
ATOM    713  H   TYR A  48      -2.990  20.315   9.922  1.00  4.910          H  
ATOM    714  HA  TYR A  48      -4.923  18.055  10.026  1.00  4.920          H  
ATOM    715 1HB  TYR A  48      -2.003  18.227  10.810  1.00  6.880          H  
ATOM    716 2HB  TYR A  48      -3.003  16.871  11.102  1.00  6.880          H  
ATOM    717  HD1 TYR A  48      -1.035  18.586   8.730  1.00  6.880          H  
ATOM    718  HD2 TYR A  48      -3.960  15.530   9.236  1.00  6.880          H  
ATOM    719  HE1 TYR A  48      -0.423  17.638   6.540  1.00  6.880          H  
ATOM    720  HE2 TYR A  48      -3.348  14.579   7.054  1.00  6.880          H  
ATOM    721  HH  TYR A  48      -2.069  14.791   5.255  1.00  6.880          H  
ATOM    722  N   PRO A  49      -5.305  19.886  12.273  1.00  4.080          N  
ATOM    723  CA  PRO A  49      -5.615  20.357  13.614  1.00  4.190          C  
ATOM    724  C   PRO A  49      -6.226  19.303  14.516  1.00  4.200          C  
ATOM    725  O   PRO A  49      -6.203  19.447  15.736  1.00  4.650          O  
ATOM    726  CB  PRO A  49      -6.617  21.485  13.358  1.00  6.290          C  
ATOM    727  CG  PRO A  49      -7.234  21.154  12.027  1.00  6.290          C  
ATOM    728  CD  PRO A  49      -6.128  20.521  11.245  1.00  6.290          C  
ATOM    729  HA  PRO A  49      -4.688  20.759  14.062  1.00  5.030          H  
ATOM    730 1HB  PRO A  49      -7.349  21.525  14.174  1.00  7.540          H  
ATOM    731 2HB  PRO A  49      -6.085  22.453  13.345  1.00  7.540          H  
ATOM    732 1HG  PRO A  49      -8.112  20.503  12.149  1.00  7.540          H  
ATOM    733 2HG  PRO A  49      -7.590  22.078  11.541  1.00  7.540          H  
ATOM    734 1HD  PRO A  49      -6.526  19.797  10.524  1.00  7.540          H  
ATOM    735 2HD  PRO A  49      -5.576  21.310  10.787  1.00  7.540          H  
ATOM    736  N   ILE A  50      -6.823  18.267  13.925  1.00  4.070          N  
ATOM    737  CA  ILE A  50      -7.396  17.216  14.738  1.00  4.360          C  
ATOM    738  C   ILE A  50      -6.908  15.854  14.271  1.00  3.950          C  
ATOM    739  O   ILE A  50      -7.652  14.873  14.298  1.00  4.030          O  
ATOM    740  CB  ILE A  50      -8.940  17.268  14.700  1.00  5.990          C  
ATOM    741  CG1 ILE A  50      -9.441  17.186  13.219  1.00  5.990          C  
ATOM    742  CG2 ILE A  50      -9.420  18.558  15.381  1.00  5.990          C  
ATOM    743  CD1 ILE A  50     -10.930  16.952  13.063  1.00  5.990          C  
ATOM    744  H   ILE A  50      -6.841  18.182  12.921  1.00  4.880          H  
ATOM    745  HA  ILE A  50      -7.069  17.348  15.769  1.00  5.230          H  
ATOM    746  HB  ILE A  50      -9.341  16.408  15.236  1.00  7.190          H  
ATOM    747 1HG1 ILE A  50      -9.192  18.117  12.718  1.00  7.190          H  
ATOM    748 2HG1 ILE A  50      -8.927  16.372  12.715  1.00  7.190          H  
ATOM    749 1HG2 ILE A  50     -10.501  18.603  15.389  1.00  7.190          H  
ATOM    750 2HG2 ILE A  50      -9.056  18.573  16.407  1.00  7.190          H  
ATOM    751 3HG2 ILE A  50      -9.032  19.422  14.852  1.00  7.190          H  
ATOM    752 1HD1 ILE A  50     -11.176  16.906  12.002  1.00  7.190          H  
ATOM    753 2HD1 ILE A  50     -11.196  16.006  13.537  1.00  7.190          H  
ATOM    754 3HD1 ILE A  50     -11.494  17.755  13.521  1.00  7.190          H  
ATOM    755  N   ALA A  51      -5.635  15.783  13.897  1.00  3.940          N  
ATOM    756  CA  ALA A  51      -5.029  14.524  13.491  1.00  3.910          C  
ATOM    757  C   ALA A  51      -4.316  13.879  14.655  1.00  3.260          C  
ATOM    758  O   ALA A  51      -3.723  14.567  15.490  1.00  3.120          O  
ATOM    759  CB  ALA A  51      -4.032  14.727  12.371  1.00  5.490          C  
ATOM    760  H   ALA A  51      -5.087  16.647  13.851  1.00  4.730          H  
ATOM    761  HA  ALA A  51      -5.820  13.854  13.153  1.00  4.690          H  
ATOM    762 1HB  ALA A  51      -3.608  13.766  12.076  1.00  6.580          H  
ATOM    763 2HB  ALA A  51      -4.542  15.174  11.527  1.00  6.580          H  
ATOM    764 3HB  ALA A  51      -3.242  15.383  12.727  1.00  6.580          H  
ATOM    765  N   GLN A  52      -4.264  12.552  14.651  1.00  3.180          N  
ATOM    766  CA  GLN A  52      -3.538  11.799  15.671  1.00  3.090          C  
ATOM    767  C   GLN A  52      -2.034  12.046  15.572  1.00  2.850          C  
ATOM    768  O   GLN A  52      -1.282  11.763  16.502  1.00  2.970          O  
ATOM    769  CB  GLN A  52      -3.836  10.293  15.552  1.00  4.360          C  
ATOM    770  CG  GLN A  52      -3.254   9.589  14.296  1.00  4.360          C  
ATOM    771  CD  GLN A  52      -4.151   9.698  13.078  1.00  4.360          C  
ATOM    772  OE1 GLN A  52      -4.902  10.676  12.936  1.00  4.360          O  
ATOM    773  NE2 GLN A  52      -4.089   8.706  12.199  1.00  4.360          N  
ATOM    774  H   GLN A  52      -4.779  12.037  13.932  1.00  3.820          H  
ATOM    775  HA  GLN A  52      -3.871  12.141  16.651  1.00  3.710          H  
ATOM    776 1HB  GLN A  52      -3.435   9.782  16.426  1.00  5.230          H  
ATOM    777 2HB  GLN A  52      -4.914  10.137  15.552  1.00  5.230          H  
ATOM    778 1HG  GLN A  52      -2.278   9.982  14.041  1.00  5.230          H  
ATOM    779 2HG  GLN A  52      -3.155   8.531  14.529  1.00  5.230          H  
ATOM    780 1HE2 GLN A  52      -4.658   8.727  11.375  1.00  5.230          H  
ATOM    781 2HE2 GLN A  52      -3.461   7.940  12.352  1.00  5.230          H  
ATOM    782  N   ASP A  53      -1.611  12.572  14.427  1.00  2.920          N  
ATOM    783  CA  ASP A  53      -0.229  12.864  14.128  1.00  3.090          C  
ATOM    784  C   ASP A  53       0.157  14.329  14.324  1.00  2.770          C  
ATOM    785  O   ASP A  53       1.300  14.688  14.045  1.00  2.680          O  
ATOM    786  CB  ASP A  53       0.066  12.469  12.682  1.00  4.260          C  
ATOM    787  CG  ASP A  53      -0.039  10.968  12.438  1.00  4.260          C  
ATOM    788  OD1 ASP A  53       0.446  10.198  13.238  1.00  4.260          O  
ATOM    789  OD2 ASP A  53      -0.642  10.601  11.458  1.00  4.260          O  
ATOM    790  H   ASP A  53      -2.308  12.765  13.724  1.00  3.500          H  
ATOM    791  HA  ASP A  53       0.394  12.256  14.787  1.00  3.710          H  
ATOM    792 1HB  ASP A  53      -0.633  12.981  12.020  1.00  5.110          H  
ATOM    793 2HB  ASP A  53       1.071  12.799  12.410  1.00  5.110          H  
ATOM    794  N   LEU A  54      -0.714  15.187  14.873  1.00  2.860          N  
ATOM    795  CA  LEU A  54      -0.279  16.585  14.960  1.00  2.990          C  
ATOM    796  C   LEU A  54       0.865  16.773  15.956  1.00  2.580          C  
ATOM    797  O   LEU A  54       1.725  17.645  15.762  1.00  2.620          O  
ATOM    798  CB  LEU A  54      -1.468  17.520  15.252  1.00  4.130          C  
ATOM    799  CG  LEU A  54      -2.147  17.493  16.660  1.00  4.130          C  
ATOM    800  CD1 LEU A  54      -1.455  18.474  17.646  1.00  4.130          C  
ATOM    801  CD2 LEU A  54      -3.611  17.870  16.475  1.00  4.130          C  
ATOM    802  H   LEU A  54      -1.662  14.904  15.157  1.00  3.430          H  
ATOM    803  HA  LEU A  54       0.091  16.872  13.982  1.00  3.590          H  
ATOM    804 1HB  LEU A  54      -1.150  18.543  15.060  1.00  4.960          H  
ATOM    805 2HB  LEU A  54      -2.249  17.280  14.528  1.00  4.960          H  
ATOM    806  HG  LEU A  54      -2.085  16.488  17.080  1.00  4.960          H  
ATOM    807 1HD1 LEU A  54      -1.968  18.427  18.606  1.00  4.960          H  
ATOM    808 2HD1 LEU A  54      -0.419  18.223  17.808  1.00  4.960          H  
ATOM    809 3HD1 LEU A  54      -1.517  19.486  17.251  1.00  4.960          H  
ATOM    810 1HD2 LEU A  54      -4.123  17.848  17.434  1.00  4.960          H  
ATOM    811 2HD2 LEU A  54      -3.676  18.873  16.054  1.00  4.960          H  
ATOM    812 3HD2 LEU A  54      -4.088  17.166  15.800  1.00  4.960          H  
ATOM    813  N   ASP A  55       0.919  15.931  16.996  1.00  2.480          N  
ATOM    814  CA  ASP A  55       2.001  16.021  17.964  1.00  2.640          C  
ATOM    815  C   ASP A  55       3.304  15.624  17.290  1.00  2.440          C  
ATOM    816  O   ASP A  55       4.369  16.164  17.600  1.00  2.660          O  
ATOM    817  CB  ASP A  55       1.781  15.094  19.147  1.00  3.630          C  
ATOM    818  CG  ASP A  55       0.666  15.488  20.086  1.00  3.630          C  
ATOM    819  OD1 ASP A  55       0.181  16.591  20.043  1.00  3.630          O  
ATOM    820  OD2 ASP A  55       0.317  14.643  20.863  1.00  3.630          O  
ATOM    821  H   ASP A  55       0.176  15.255  17.121  1.00  2.980          H  
ATOM    822  HA  ASP A  55       2.082  17.051  18.317  1.00  3.170          H  
ATOM    823 1HB  ASP A  55       1.586  14.087  18.782  1.00  4.360          H  
ATOM    824 2HB  ASP A  55       2.697  15.054  19.726  1.00  4.360          H  
ATOM    825  N   LEU A  56       3.217  14.661  16.367  1.00  2.330          N  
ATOM    826  CA  LEU A  56       4.370  14.177  15.636  1.00  2.540          C  
ATOM    827  C   LEU A  56       4.892  15.285  14.749  1.00  2.300          C  
ATOM    828  O   LEU A  56       6.083  15.570  14.741  1.00  2.510          O  
ATOM    829  CB  LEU A  56       3.993  12.945  14.799  1.00  3.470          C  
ATOM    830  CG  LEU A  56       5.085  12.310  13.927  1.00  3.470          C  
ATOM    831  CD1 LEU A  56       6.266  11.825  14.785  1.00  3.470          C  
ATOM    832  CD2 LEU A  56       4.453  11.160  13.140  1.00  3.470          C  
ATOM    833  H   LEU A  56       2.311  14.259  16.157  1.00  2.800          H  
ATOM    834  HA  LEU A  56       5.138  13.909  16.354  1.00  3.050          H  
ATOM    835 1HB  LEU A  56       3.610  12.180  15.471  1.00  4.170          H  
ATOM    836 2HB  LEU A  56       3.196  13.221  14.126  1.00  4.170          H  
ATOM    837  HG  LEU A  56       5.455  13.045  13.236  1.00  4.170          H  
ATOM    838 1HD1 LEU A  56       7.023  11.383  14.139  1.00  4.170          H  
ATOM    839 2HD1 LEU A  56       6.711  12.660  15.322  1.00  4.170          H  
ATOM    840 3HD1 LEU A  56       5.919  11.081  15.494  1.00  4.170          H  
ATOM    841 1HD2 LEU A  56       5.191  10.702  12.499  1.00  4.170          H  
ATOM    842 2HD2 LEU A  56       4.063  10.410  13.831  1.00  4.170          H  
ATOM    843 3HD2 LEU A  56       3.630  11.543  12.527  1.00  4.170          H  
ATOM    844  N   TYR A  57       3.989  15.964  14.050  1.00  2.160          N  
ATOM    845  CA  TYR A  57       4.376  17.046  13.153  1.00  2.310          C  
ATOM    846  C   TYR A  57       5.132  18.119  13.937  1.00  2.270          C  
ATOM    847  O   TYR A  57       6.119  18.697  13.452  1.00  2.400          O  
ATOM    848  CB  TYR A  57       3.124  17.598  12.472  1.00  3.170          C  
ATOM    849  CG  TYR A  57       2.449  16.589  11.481  1.00  3.170          C  
ATOM    850  CD1 TYR A  57       1.075  16.635  11.277  1.00  3.170          C  
ATOM    851  CD2 TYR A  57       3.199  15.611  10.794  1.00  3.170          C  
ATOM    852  CE1 TYR A  57       0.479  15.742  10.427  1.00  3.170          C  
ATOM    853  CE2 TYR A  57       2.580  14.741   9.952  1.00  3.170          C  
ATOM    854  CZ  TYR A  57       1.231  14.803   9.761  1.00  3.170          C  
ATOM    855  OH  TYR A  57       0.621  13.926   8.897  1.00  3.170          O  
ATOM    856  H   TYR A  57       3.008  15.674  14.100  1.00  2.590          H  
ATOM    857  HA  TYR A  57       5.075  16.669  12.415  1.00  2.770          H  
ATOM    858 1HB  TYR A  57       2.392  17.856  13.234  1.00  3.810          H  
ATOM    859 2HB  TYR A  57       3.366  18.511  11.946  1.00  3.810          H  
ATOM    860  HD1 TYR A  57       0.468  17.376  11.793  1.00  3.810          H  
ATOM    861  HD2 TYR A  57       4.267  15.522  10.908  1.00  3.810          H  
ATOM    862  HE1 TYR A  57      -0.581  15.775  10.277  1.00  3.810          H  
ATOM    863  HE2 TYR A  57       3.166  13.992   9.432  1.00  3.810          H  
ATOM    864  HH  TYR A  57      -0.327  14.069   8.907  1.00  3.810          H  
ATOM    865  N   THR A  58       4.667  18.402  15.157  1.00  2.430          N  
ATOM    866  CA  THR A  58       5.365  19.353  16.010  1.00  2.970          C  
ATOM    867  C   THR A  58       6.763  18.809  16.371  1.00  3.090          C  
ATOM    868  O   THR A  58       7.771  19.508  16.213  1.00  3.450          O  
ATOM    869  CB  THR A  58       4.555  19.649  17.297  1.00  3.940          C  
ATOM    870  OG1 THR A  58       3.287  20.237  16.946  1.00  3.940          O  
ATOM    871  CG2 THR A  58       5.319  20.624  18.191  1.00  3.940          C  
ATOM    872  H   THR A  58       3.800  17.958  15.473  1.00  2.920          H  
ATOM    873  HA  THR A  58       5.490  20.284  15.461  1.00  3.560          H  
ATOM    874  HB  THR A  58       4.379  18.723  17.839  1.00  4.730          H  
ATOM    875  HG1 THR A  58       2.730  19.567  16.509  1.00  4.730          H  
ATOM    876 1HG2 THR A  58       4.733  20.824  19.085  1.00  4.730          H  
ATOM    877 2HG2 THR A  58       6.279  20.199  18.480  1.00  4.730          H  
ATOM    878 3HG2 THR A  58       5.486  21.555  17.650  1.00  4.730          H  
ATOM    879  N   ARG A  59       6.842  17.542  16.812  1.00  3.050          N  
ATOM    880  CA  ARG A  59       8.111  16.909  17.200  1.00  3.610          C  
ATOM    881  C   ARG A  59       9.124  16.849  16.060  1.00  3.560          C  
ATOM    882  O   ARG A  59      10.326  17.017  16.271  1.00  4.080          O  
ATOM    883  CB  ARG A  59       7.915  15.493  17.736  1.00  4.830          C  
ATOM    884  CG  ARG A  59       7.290  15.379  19.132  1.00  4.830          C  
ATOM    885  CD  ARG A  59       7.439  13.991  19.690  1.00  4.830          C  
ATOM    886  NE  ARG A  59       6.672  12.963  18.950  1.00  4.830          N  
ATOM    887  CZ  ARG A  59       5.391  12.579  19.210  1.00  4.830          C  
ATOM    888  NH1 ARG A  59       4.704  13.125  20.197  1.00  4.830          N  
ATOM    889  NH2 ARG A  59       4.835  11.628  18.475  1.00  4.830          N  
ATOM    890  H   ARG A  59       5.973  17.009  16.922  1.00  3.660          H  
ATOM    891  HA  ARG A  59       8.546  17.508  18.003  1.00  4.330          H  
ATOM    892 1HB  ARG A  59       7.271  14.949  17.051  1.00  5.800          H  
ATOM    893 2HB  ARG A  59       8.874  14.980  17.755  1.00  5.800          H  
ATOM    894 1HG  ARG A  59       7.789  16.074  19.805  1.00  5.800          H  
ATOM    895 2HG  ARG A  59       6.237  15.619  19.088  1.00  5.800          H  
ATOM    896 1HD  ARG A  59       8.492  13.713  19.646  1.00  5.800          H  
ATOM    897 2HD  ARG A  59       7.122  13.983  20.729  1.00  5.800          H  
ATOM    898  HE  ARG A  59       7.147  12.495  18.190  1.00  5.800          H  
ATOM    899 1HH1 ARG A  59       5.119  13.844  20.768  1.00  5.800          H  
ATOM    900 2HH1 ARG A  59       3.760  12.804  20.405  1.00  5.800          H  
ATOM    901 1HH2 ARG A  59       5.361  11.192  17.729  1.00  5.800          H  
ATOM    902 2HH2 ARG A  59       3.890  11.328  18.665  1.00  5.800          H  
ATOM    903  N   LEU A  60       8.627  16.639  14.846  1.00  3.080          N  
ATOM    904  CA  LEU A  60       9.449  16.527  13.654  1.00  3.240          C  
ATOM    905  C   LEU A  60       9.880  17.875  13.102  1.00  3.190          C  
ATOM    906  O   LEU A  60      10.505  17.931  12.040  1.00  3.580          O  
ATOM    907  CB  LEU A  60       8.680  15.821  12.532  1.00  4.470          C  
ATOM    908  CG  LEU A  60       8.279  14.359  12.687  1.00  4.470          C  
ATOM    909  CD1 LEU A  60       7.394  14.010  11.502  1.00  4.470          C  
ATOM    910  CD2 LEU A  60       9.491  13.476  12.722  1.00  4.470          C  
ATOM    911  H   LEU A  60       7.626  16.479  14.764  1.00  3.700          H  
ATOM    912  HA  LEU A  60      10.344  15.968  13.909  1.00  3.890          H  
ATOM    913 1HB  LEU A  60       7.760  16.386  12.358  1.00  5.370          H  
ATOM    914 2HB  LEU A  60       9.264  15.884  11.656  1.00  5.370          H  
ATOM    915  HG  LEU A  60       7.718  14.225  13.596  1.00  5.370          H  
ATOM    916 1HD1 LEU A  60       7.066  13.013  11.562  1.00  5.370          H  
ATOM    917 2HD1 LEU A  60       6.527  14.664  11.506  1.00  5.370          H  
ATOM    918 3HD1 LEU A  60       7.946  14.148  10.585  1.00  5.370          H  
ATOM    919 1HD2 LEU A  60       9.173  12.443  12.815  1.00  5.370          H  
ATOM    920 2HD2 LEU A  60      10.060  13.601  11.804  1.00  5.370          H  
ATOM    921 3HD2 LEU A  60      10.113  13.733  13.571  1.00  5.370          H  
ATOM    922  N   GLY A  61       9.455  18.976  13.719  1.00  2.990          N  
ATOM    923  CA  GLY A  61       9.873  20.283  13.257  1.00  3.290          C  
ATOM    924  C   GLY A  61       9.290  20.639  11.905  1.00  3.130          C  
ATOM    925  O   GLY A  61       9.903  21.390  11.145  1.00  3.520          O  
ATOM    926  H   GLY A  61       8.894  18.923  14.574  1.00  3.590          H  
ATOM    927 1HA  GLY A  61       9.565  21.027  13.992  1.00  3.950          H  
ATOM    928 2HA  GLY A  61      10.960  20.316  13.210  1.00  3.950          H  
ATOM    929  N   GLY A  62       8.122  20.106  11.572  1.00  3.000          N  
ATOM    930  CA  GLY A  62       7.575  20.380  10.268  1.00  3.350          C  
ATOM    931  C   GLY A  62       7.801  19.262   9.255  1.00  3.200          C  
ATOM    932  O   GLY A  62       7.285  19.350   8.143  1.00  3.470          O  
ATOM    933  H   GLY A  62       7.586  19.507  12.211  1.00  3.600          H  
ATOM    934 1HA  GLY A  62       6.513  20.544  10.379  1.00  4.020          H  
ATOM    935 2HA  GLY A  62       8.001  21.302   9.888  1.00  4.020          H  
ATOM    936  N   MET A  63       8.597  18.240   9.566  1.00  3.260          N  
ATOM    937  CA  MET A  63       8.720  17.154   8.591  1.00  3.520          C  
ATOM    938  C   MET A  63       7.494  16.257   8.729  1.00  3.510          C  
ATOM    939  O   MET A  63       6.731  16.400   9.687  1.00  3.550          O  
ATOM    940  CB  MET A  63      10.024  16.394   8.718  1.00  4.820          C  
ATOM    941  CG  MET A  63      11.261  17.204   8.370  1.00  4.820          C  
ATOM    942  SD  MET A  63      11.273  17.744   6.627  1.00  4.820          S  
ATOM    943  CE  MET A  63      11.615  16.221   5.728  1.00  4.820          C  
ATOM    944  H   MET A  63       9.101  18.204  10.459  1.00  3.910          H  
ATOM    945  HA  MET A  63       8.687  17.571   7.586  1.00  4.220          H  
ATOM    946 1HB  MET A  63      10.150  16.025   9.710  1.00  5.790          H  
ATOM    947 2HB  MET A  63       9.973  15.547   8.059  1.00  5.790          H  
ATOM    948 1HG  MET A  63      11.297  18.090   9.012  1.00  5.790          H  
ATOM    949 2HG  MET A  63      12.154  16.611   8.557  1.00  5.790          H  
ATOM    950 1HE  MET A  63      11.631  16.433   4.667  1.00  5.790          H  
ATOM    951 2HE  MET A  63      12.582  15.827   6.034  1.00  5.790          H  
ATOM    952 3HE  MET A  63      10.850  15.481   5.934  1.00  5.790          H  
ATOM    953  N   VAL A  64       7.251  15.404   7.728  1.00  3.870          N  
ATOM    954  CA  VAL A  64       6.083  14.530   7.709  1.00  4.120          C  
ATOM    955  C   VAL A  64       6.304  13.039   7.494  1.00  4.460          C  
ATOM    956  O   VAL A  64       6.981  12.638   6.550  1.00  4.830          O  
ATOM    957  CB  VAL A  64       5.186  14.977   6.531  1.00  5.670          C  
ATOM    958  CG1 VAL A  64       3.956  14.113   6.373  1.00  5.670          C  
ATOM    959  CG2 VAL A  64       4.790  16.326   6.735  1.00  5.670          C  
ATOM    960  H   VAL A  64       7.889  15.377   6.929  1.00  4.640          H  
ATOM    961  HA  VAL A  64       5.556  14.665   8.653  1.00  4.940          H  
ATOM    962  HB  VAL A  64       5.763  14.906   5.608  1.00  6.800          H  
ATOM    963 1HG1 VAL A  64       3.386  14.477   5.532  1.00  6.800          H  
ATOM    964 2HG1 VAL A  64       4.246  13.104   6.193  1.00  6.800          H  
ATOM    965 3HG1 VAL A  64       3.344  14.154   7.254  1.00  6.800          H  
ATOM    966 1HG2 VAL A  64       4.192  16.652   5.893  1.00  6.800          H  
ATOM    967 2HG2 VAL A  64       4.217  16.386   7.656  1.00  6.800          H  
ATOM    968 3HG2 VAL A  64       5.664  16.936   6.807  1.00  6.800          H  
ATOM    969  N   TRP A  65       5.706  12.210   8.355  1.00  4.650          N  
ATOM    970  CA  TRP A  65       5.681  10.769   8.101  1.00  5.140          C  
ATOM    971  C   TRP A  65       4.303  10.467   7.494  1.00  5.400          C  
ATOM    972  O   TRP A  65       3.309  11.038   7.942  1.00  5.550          O  
ATOM    973  CB  TRP A  65       5.881   9.874   9.349  1.00  7.000          C  
ATOM    974  CG  TRP A  65       7.305   9.742   9.926  1.00  7.000          C  
ATOM    975  CD1 TRP A  65       7.850  10.309  11.035  1.00  7.000          C  
ATOM    976  CD2 TRP A  65       8.346   8.919   9.362  1.00  7.000          C  
ATOM    977  NE1 TRP A  65       9.155   9.888  11.186  1.00  7.000          N  
ATOM    978  CE2 TRP A  65       9.465   9.048  10.170  1.00  7.000          C  
ATOM    979  CE3 TRP A  65       8.408   8.110   8.264  1.00  7.000          C  
ATOM    980  CZ2 TRP A  65      10.641   8.376   9.900  1.00  7.000          C  
ATOM    981  CZ3 TRP A  65       9.574   7.419   7.983  1.00  7.000          C  
ATOM    982  CH2 TRP A  65      10.666   7.554   8.779  1.00  7.000          C  
ATOM    983  H   TRP A  65       5.191  12.591   9.137  1.00  5.580          H  
ATOM    984  HA  TRP A  65       6.447  10.513   7.373  1.00  6.170          H  
ATOM    985 1HB  TRP A  65       5.238  10.237  10.142  1.00  8.400          H  
ATOM    986 2HB  TRP A  65       5.537   8.867   9.105  1.00  8.400          H  
ATOM    987  HD1 TRP A  65       7.345  10.963  11.708  1.00  8.400          H  
ATOM    988  HE1 TRP A  65       9.799  10.133  11.927  1.00  8.400          H  
ATOM    989  HE3 TRP A  65       7.546   8.018   7.633  1.00  8.400          H  
ATOM    990  HZ2 TRP A  65      11.522   8.475  10.533  1.00  8.400          H  
ATOM    991  HZ3 TRP A  65       9.592   6.775   7.101  1.00  8.400          H  
ATOM    992  HH2 TRP A  65      11.572   7.006   8.536  1.00  8.400          H  
ATOM    993  N   ARG A  66       4.234   9.561   6.518  1.00  5.700          N  
ATOM    994  CA  ARG A  66       2.959   9.117   5.930  1.00  6.070          C  
ATOM    995  C   ARG A  66       2.967   7.602   5.790  1.00  6.600          C  
ATOM    996  O   ARG A  66       3.994   7.016   5.455  1.00  6.880          O  
ATOM    997  CB  ARG A  66       2.697   9.751   4.560  1.00  8.350          C  
ATOM    998  CG  ARG A  66       2.514  11.241   4.581  1.00  8.350          C  
ATOM    999  CD  ARG A  66       2.119  11.830   3.268  1.00  8.350          C  
ATOM   1000  NE  ARG A  66       1.922  13.282   3.404  1.00  8.350          N  
ATOM   1001  CZ  ARG A  66       1.684  14.162   2.404  1.00  8.350          C  
ATOM   1002  NH1 ARG A  66       1.603  13.765   1.165  1.00  8.350          N  
ATOM   1003  NH2 ARG A  66       1.530  15.446   2.683  1.00  8.350          N  
ATOM   1004  H   ARG A  66       5.111   9.164   6.175  1.00  6.840          H  
ATOM   1005  HA  ARG A  66       2.144   9.399   6.599  1.00  7.280          H  
ATOM   1006 1HB  ARG A  66       3.524   9.523   3.887  1.00 10.020          H  
ATOM   1007 2HB  ARG A  66       1.798   9.324   4.132  1.00 10.020          H  
ATOM   1008 1HG  ARG A  66       1.794  11.528   5.345  1.00 10.020          H  
ATOM   1009 2HG  ARG A  66       3.470  11.654   4.813  1.00 10.020          H  
ATOM   1010 1HD  ARG A  66       2.905  11.648   2.532  1.00 10.020          H  
ATOM   1011 2HD  ARG A  66       1.186  11.381   2.931  1.00 10.020          H  
ATOM   1012  HE  ARG A  66       1.954  13.658   4.343  1.00 10.020          H  
ATOM   1013 1HH1 ARG A  66       1.719  12.790   0.931  1.00 10.020          H  
ATOM   1014 2HH1 ARG A  66       1.432  14.446   0.427  1.00 10.020          H  
ATOM   1015 1HH2 ARG A  66       1.584  15.775   3.635  1.00 10.020          H  
ATOM   1016 2HH2 ARG A  66       1.357  16.110   1.934  1.00 10.020          H  
ATOM   1017  N   ALA A  67       1.841   6.937   6.006  1.00  7.020          N  
ATOM   1018  CA  ALA A  67       1.892   5.486   5.875  1.00  7.670          C  
ATOM   1019  C   ALA A  67       0.574   4.859   5.511  1.00  8.050          C  
ATOM   1020  O   ALA A  67      -0.501   5.425   5.740  1.00  8.310          O  
ATOM   1021  CB  ALA A  67       2.375   4.867   7.175  1.00 10.480          C  
ATOM   1022  H   ALA A  67       0.984   7.413   6.260  1.00  8.420          H  
ATOM   1023  HA  ALA A  67       2.594   5.247   5.079  1.00  9.200          H  
ATOM   1024 1HB  ALA A  67       2.450   3.783   7.051  1.00 12.570          H  
ATOM   1025 2HB  ALA A  67       3.340   5.266   7.432  1.00 12.570          H  
ATOM   1026 3HB  ALA A  67       1.667   5.093   7.967  1.00 12.570          H  
ATOM   1027  N   ASP A  68       0.683   3.662   4.949  1.00  8.300          N  
ATOM   1028  CA  ASP A  68      -0.465   2.846   4.633  1.00  8.840          C  
ATOM   1029  C   ASP A  68      -0.806   2.010   5.861  1.00  9.170          C  
ATOM   1030  O   ASP A  68      -0.074   1.095   6.231  1.00  9.470          O  
ATOM   1031  CB  ASP A  68      -0.212   1.964   3.414  1.00 12.160          C  
ATOM   1032  CG  ASP A  68      -1.457   1.181   3.004  1.00 12.160          C  
ATOM   1033  OD1 ASP A  68      -2.391   1.107   3.803  1.00 12.160          O  
ATOM   1034  OD2 ASP A  68      -1.484   0.663   1.899  1.00 12.160          O  
ATOM   1035  H   ASP A  68       1.626   3.296   4.776  1.00  9.960          H  
ATOM   1036  HA  ASP A  68      -1.311   3.496   4.415  1.00 10.610          H  
ATOM   1037 1HB  ASP A  68       0.123   2.581   2.577  1.00 14.590          H  
ATOM   1038 2HB  ASP A  68       0.579   1.257   3.642  1.00 14.590          H  
ATOM   1039  N   ALA A  69      -1.887   2.387   6.530  1.00  9.350          N  
ATOM   1040  CA  ALA A  69      -2.320   1.789   7.792  1.00  9.910          C  
ATOM   1041  C   ALA A  69      -3.135   0.501   7.617  1.00 10.530          C  
ATOM   1042  O   ALA A  69      -3.646  -0.026   8.610  1.00 11.080          O  
ATOM   1043  CB  ALA A  69      -3.141   2.798   8.578  1.00 13.650          C  
ATOM   1044  H   ALA A  69      -2.427   3.146   6.138  1.00 11.220          H  
ATOM   1045  HA  ALA A  69      -1.426   1.538   8.362  1.00 11.890          H  
ATOM   1046 1HB  ALA A  69      -3.425   2.365   9.538  1.00 16.380          H  
ATOM   1047 2HB  ALA A  69      -2.548   3.697   8.743  1.00 16.380          H  
ATOM   1048 3HB  ALA A  69      -4.035   3.050   8.013  1.00 16.380          H  
ATOM   1049  N   SER A  70      -3.331   0.062   6.369  1.00 10.610          N  
ATOM   1050  CA  SER A  70      -4.123  -1.127   6.056  1.00 11.360          C  
ATOM   1051  C   SER A  70      -3.638  -2.394   6.772  1.00 11.800          C  
ATOM   1052  O   SER A  70      -4.307  -3.426   6.688  1.00 12.430          O  
ATOM   1053  OXT SER A  70      -2.489  -2.473   7.213  1.00 17.040          O  
ATOM   1054  CB  SER A  70      -4.104  -1.397   4.559  1.00 14.890          C  
ATOM   1055  OG  SER A  70      -4.690  -0.349   3.834  1.00 14.890          O  
ATOM   1056  H   SER A  70      -2.891   0.559   5.580  1.00 12.730          H  
ATOM   1057  HA  SER A  70      -5.151  -0.936   6.363  1.00 13.630          H  
ATOM   1058 1HB  SER A  70      -3.075  -1.537   4.226  1.00 17.860          H  
ATOM   1059 2HB  SER A  70      -4.642  -2.320   4.359  1.00 17.860          H  
ATOM   1060  HG  SER A  70      -3.955   0.287   3.692  1.00 17.860          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 -356.428 39.4944 272.843 -21.4355 6.86611 14.0301 139.365 -151.537 -0.55865 -4.21795 -125.026 -20.2126 -38.7417 -10.0192 -14.68 -3.44223 0 0.77543 3.44863 34.3193 54.1907 -18.4185 9.00504 -3.70651 -9.04322 37.419 -165.709
SER:NtermProteinFull_1 -4.95088 0.40156 7.31084 -0.04548 5e-05 0.07058 4.73859 -3.07042 -0 -0 -7.40662 -0.55177 0 0 -2.55133 -0.35123 0 0.08134 0.11847 0.22843 0 0 1.84641 -0.77834 0 0.36948 -4.54032
PHE_2 -10.6036 1.72526 4.5004 -0.98701 0.29034 0.42891 3.18968 -3.28389 -0 -0 -2.36333 -0.44765 0 0 -0.75979 0 0 -0.07217 0.33058 0 2.61822 0.16648 0 1.0402 -0.05474 0.72542 -3.55664
LEU_3 -4.79578 0.40973 3.99856 -0.68472 0.38368 0.28901 1.7285 -2.22933 -0 -0 -1.51999 -0.01573 0 0 -0.50389 0 0 -0.01065 0.06183 1.78746 0 -0.20658 0 0.18072 -0.23533 0.54662 -0.81588
ASP_4 -5.57777 0.46722 8.12108 -0.1009 0.00038 0.29548 4.24635 -3.49765 -0.0186 -0.24296 -4.25425 -0.57458 0 0 -1.08788 -0.35123 0 0.28878 0.05525 0 2.19575 -0.28755 0 -2.3716 -0.31478 0.64168 -2.36779
GLN_5 -7.68879 0.5645 6.54532 -0.56202 0.06192 0.54395 2.0438 -3.26239 -0 -0 -0.85161 -0.32035 0 0 0 0 0 0.23338 0.27134 0 2.88301 -0.23257 0 -0.18838 -0.32407 0.76119 0.47826
VAL_6 -7.89637 1.47519 3.33201 -0.32587 0.34743 0.07547 2.18121 -2.76667 -0.01799 -0.10786 -0.97197 -0.1747 0 0 0 0 0 -0.00977 0.00016 0.11037 0 -0.41311 0 1.9342 -0.16565 0.84198 -2.55193
SER_7 -2.99885 0.11255 3.80113 -0.02846 0 0.04762 1.80211 -1.77111 -0.01338 -0.16017 -0.25837 -1.02287 0 0 0 0 0 -0.02469 0.15238 0.18065 0 -0.08385 0.70979 -0.77834 -0.33495 0.85078 0.18197
ARG_8 -3.85601 0.37769 3.99336 -0.47619 0.07804 0.27655 1.42081 -1.76039 -0 -0 -1.86184 0.17095 0 0 0 0 0 -0.0073 0.10229 1.8659 0 -0.01998 0 -1.2888 -0.52208 0.53608 -0.97093
ILE_9 -7.03412 1.2681 2.92937 -0.62226 0.37717 0.12139 1.82947 -2.08787 -0.01799 -0.10786 -0.8936 0.44799 0 0 0 0 0 -0.04597 0.00246 0.9307 0 -0.46189 0 0.73287 -0.46463 1.23447 -1.86219
PRO_10 -3.22344 0.4999 2.77881 -0.18479 0.00058 0.12847 1.48179 -1.15471 -0 -0 -1.93287 0.09579 0 0 0 0 0 -0.01514 0.019 0.49249 0 -0.94405 0 -2.4119 -0.54899 1.17766 -3.74141
SER_11 -1.05869 0.12011 1.32834 -0.02724 0.0001 0.02303 0.37901 -0.6135 -0 -0 0.24612 -0.27422 0 0 0 0 0 -0.05689 0.00425 0.42903 0 0.03599 0.60015 -0.77834 -0.53731 0.21084 0.0308
GLY_12 -0.95124 0.031 1.36682 -6e-05 0 0 0.44642 -0.6327 -0 -0 0.02968 -0.39177 0 0 0 0 0 -0.15695 0 0 0 -1.51101 0 0.83697 -0.74207 0.10011 -1.57479
ASP_13 -4.70517 0.66379 6.34981 -0.21389 0.06975 0.67049 3.4414 -2.73191 -0.0114 -0.08573 -4.84274 -1.30145 0 0 -0.72258 0 0 -0.07759 0.00223 0 2.15634 -0.74976 0 -2.3716 -0.61783 0.27036 -4.80749
LYS_14 -2.18324 0.09733 2.38841 -0.31957 0.03161 0.16127 0.91968 -1.0749 -0.00024 -0.00399 -0.06457 -0.04002 0 0 0 0 0 -0.12992 0.00097 1.81203 0 -0.02888 0 -1.5107 -0.36681 0.29744 -0.01411
GLY_15 -4.73664 0.75705 4.43111 -6e-05 0 0 2.48537 -2.3788 -0.01485 -0.10771 -2.93475 -0.39937 0 0 -0.72258 0 0 -0.12053 0 0 0 0.3198 0 0.83697 -0.24224 0.30116 -2.52607
PHE_16 -6.60968 0.5811 4.22693 -1.10559 0.20003 0.49203 2.45824 -2.54543 -0 -0 -2.77206 0.07991 0 0 0 0 0 0.05557 0.0089 0 1.77797 -0.507 0 1.0402 0.03264 0.55317 -2.03309
VAL_17 -3.69786 0.17934 3.48399 -0.3196 0.25111 0.07383 1.35328 -1.84679 -0.01551 -0.14952 -1.10157 -0.23015 0 0 0 0 0 -0.0402 8e-05 0.0971 0 -0.23316 0 1.9342 -0.00744 0.45939 0.19051
LYS_18 -6.04405 0.33067 5.15138 -0.35214 0.03754 0.17273 2.16452 -2.46399 -0.0054 -0.04936 -0.88314 0.28748 0 0 0 0 0 0.03286 0.01841 2.4885 0 -0.03468 0 -1.5107 -0.2558 0.22526 -0.68991
PHE_19 -12.7169 1.19303 5.45655 -0.47805 0.05974 0.19604 2.84225 -4.14356 -0 -0 -2.34385 -0.1104 0 0 0 0 0 0.04334 0.01145 0 3.18243 -0.07229 0 1.0402 -0.26127 0.40714 -5.69419
ASN_20 -6.72579 0.4201 5.65971 -0.31559 0.00585 0.59998 2.85835 -3.26238 -0.03385 -0.29294 -2.45799 -0.13235 0 0 0 0 0 0.0776 0.00648 0 2.72774 0.56441 0 -0.93687 0.04496 0.44916 -0.74343
LYS_21 -5.2979 0.30168 7.2964 -0.41907 0.04347 0.24755 3.47248 -3.21095 -0 -0 -3.5078 0.02464 0 0 0 -0.64092 0 0.00143 0.03915 2.28188 0 0.02473 0 -1.5107 0.07109 0.46746 -0.31539
LYS_22 -7.4499 0.86513 6.98096 -0.489 0.15167 0.28354 3.44178 -3.20507 -0.0315 -0.10953 -2.66597 0.13004 0 0 0 0 0 -0.02048 0.10479 2.39472 0 0.00235 0 -1.5107 -0.26818 0.7004 -0.69497
ALA_23 -6.28443 1.14939 2.88358 -0.02352 0 0 2.3021 -2.60768 -0 -0 -0.78557 -0.38909 0 0 0 0 0 -0.03056 0 0 0 -0.41005 0 1.8394 -0.52356 0.54381 -2.33619
ASN_24 -3.65741 0.23577 4.24978 -0.18265 0.02418 0.27601 1.62935 -2.09858 -0.00661 -0.07873 -1.05071 -0.33077 0 0 0 0 0 -0.04994 0.08394 0 1.49679 0.01333 0 -0.93687 -0.37775 0.31255 -0.44833
GLU_25 -3.77153 0.16437 5.66959 -0.21234 0.05265 0.32269 2.66593 -2.30168 -0.0315 -0.10957 -3.545 -0.55797 0 0 0 -0.64092 0 -0.0542 0.07582 0 2.9609 -0.19188 0 -2.7348 -0.08602 0.42722 -1.89825
LEU_26 -8.3064 1.28893 3.01043 -0.47979 0.19697 0.07633 2.11319 -2.48278 -0 -0 -1.17789 0.45692 0 0 0 0 0 -0.00482 0.11133 0.29455 0 0.00214 0 0.18072 -0.08326 0.72809 -4.07535
HIS_27 -4.75128 0.3433 4.98141 -0.47374 0.02454 0.32598 3.60521 -2.70491 -0.01138 -0.0373 -3.19225 -1.05819 0 0 -2.3166 0 0 0.03248 0.22832 0 1.89883 -0.45111 0 -0.45461 -0.04904 0.57394 -3.48639
GLY_28 -2.21001 0.16904 2.55197 -4e-05 0 0 0.75688 -1.34527 -0 -0 0.29987 -0.40909 0 0 0 0 0 -0.14068 0 0 0 0.35932 0 0.83697 0.19333 0.21539 1.27769
ALA_29 -2.0825 0.21553 2.148 -0.02405 0 0 1.2624 -1.24056 -0 -0 -0.47985 -0.37602 0 0 -1.18834 0 0 -0.04834 0 0 0 -0.33916 0 1.8394 -0.17568 0.18265 -0.30651
ALA_30 -2.66681 0.27245 2.01345 -0.02267 0 0 1.51034 -1.40624 -0 -0 -0.11519 -0.35357 0 0 0 0 0 -0.02142 0 0 0 0.17316 0 1.8394 -0.24208 0.19141 1.17224
GLY_31 -2.34152 0.21544 3.03746 -5e-05 0 0 1.47028 -1.51454 -0 -0 -1.57924 -0.41111 0 0 0 0 0 -0.1566 0 0 0 -1.41716 0 0.83697 -0.37596 0.14922 -2.0868
ASN_32 -5.0504 0.62608 3.83421 -0.40518 0.04323 0.8303 2.5422 -2.33898 -0.01236 -0.04184 -1.56665 -0.95816 0 0 -1.12827 0 0 0.04 0.02196 0 3.49417 -0.52816 0 -0.93687 -0.40869 0.35596 -1.58748
ASP_33 -5.59278 0.92875 5.95063 -0.12178 0.04375 0.36794 2.97186 -2.79602 -0 -0 -5.39747 -0.7381 0 0 -0.75979 0 0 0.01337 0.03153 0 3.79397 -0.46588 0 -2.3716 0.40688 0.6198 -3.11495
VAL_34 -5.34023 0.94558 1.40304 -0.39397 0.54122 0.10366 1.42977 -1.72393 -0.00097 -0.0045 -1.61817 -0.34852 0 0 0 0 0 -0.08726 0.03951 1.11465 0 -0.69946 0 1.9342 0.1512 0.62828 -1.9259
LEU_35 -9.84548 1.66294 2.44394 -0.50534 0.20384 0.09742 2.99769 -2.57468 -0 -0 -2.63735 0.22692 0 0 0 0 0 -0.00125 0.14482 0.46542 0 -0.24134 0 0.18072 -0.2011 0.7461 -6.83674
PHE_36 -8.70138 1.08083 2.53994 -0.67653 0.03617 0.03964 1.3426 -2.23798 -0.00638 -0.06348 -0.41941 -0.43519 0 0 0 0 0 -0.00136 0.17352 0 2.57728 -0.11634 0 1.0402 -0.05139 0.71556 -3.1637
GLY_37 -5.00986 0.32742 3.34414 -0.00101 0 0 1.9828 -2.11733 -0.00757 -0.09405 -2.16229 -0.30297 0 0 0 0 0 0.00789 0 0 0 -1.13462 0 0.83697 0.29674 0.43245 -3.60129
CYS_38 -4.65037 0.25838 2.46795 -0.04619 0.00017 0.01697 0.50853 -1.30591 -0.0095 -0.06081 -0.03781 -0.11964 0 0 0 0 0 -0.02703 0.07721 0.32964 0 0.2107 0 3.6196 -0.00036 0.36643 1.59796
GLY_39 -2.61354 0.43159 1.62923 -0.00013 0 0 0.57994 -1.02642 -0.02806 -0.14883 -0.51118 -0.22752 0 0 0 0 0 0.10121 0 0 0 -0.51694 0 0.83697 1.1668 0.64002 0.31315
GLY_40 -3.53145 0.24494 3.87138 -0.00033 0 0 2.28846 -1.97524 -0.00339 -0.02461 -2.32735 -0.18338 0 0 0 0 0 0.04054 0 0 0 -1.50273 0 0.83697 2.14133 0.63332 0.50845
ALA_41 -3.78505 0.2978 3.63949 -0.02301 0 0 1.38079 -1.94336 -0 -0 -0.92791 -0.35394 0 0 0 0 0 -0.07078 0 0 0 -0.35925 0 1.8394 0.32412 0.40443 0.42273
ASP_42 -3.9191 0.32014 5.41995 -0.16715 0.07844 0.55692 2.10662 -2.40962 -0.00361 -0.04326 -2.77561 -3.28313 0 0 -0.3394 0 0 0.00272 0.11588 0 4.43205 0.083 0 -2.3716 -0.24451 0.36722 -2.07405
LYS_43 -4.5194 0.24225 5.69437 -0.42989 0.06183 0.24101 2.2256 -2.51739 -0.02806 -0.14883 -3.77797 -0.15864 0 0 -0.3394 0 0 -0.03838 0.00278 1.98637 0 0.00489 0 -1.5107 -0.06123 0.23534 -2.83544
LEU_44 -9.79777 1.38856 4.24208 -0.50209 0.26504 0.11473 2.73937 -3.217 -0.00361 -0.04326 -2.38745 0.24261 0 0 0 0 0 0.0574 0.0768 0.48414 0 -0.2302 0 0.18072 -0.20102 0.37337 -6.2176
LYS_45 -4.5092 0.17314 4.83364 -0.44571 0.10119 0.24266 1.87796 -2.17401 -0.00339 -0.02461 -1.16843 0.07352 0 0 0 0 0 0.00533 0.09758 2.53089 0 -0.04337 0 -1.5107 -0.32157 0.45157 0.18648
LYS_46 -3.58455 0.33744 3.97967 -0.3088 0.0307 0.14417 1.1529 -1.77268 -0 -0 -0.95794 -0.04207 0 0 0 0 0 -0.04233 0.00416 1.91908 0 -0.1306 0 -1.5107 -0.38398 0.31483 -0.8507
SER_47 -3.7635 0.39519 3.41626 -0.03283 0.00043 0.0231 1.5614 -1.63168 -0 -0 -1.95675 -0.021 0 0 0 0 0 -0.04558 0.02561 0.61353 0 0.09128 1.80886 -0.77834 -0.18116 0.36814 -0.10705
TYR_48 -6.79721 1.10671 3.41381 -0.65702 0.08975 0.37986 2.54718 -2.32845 -0.03925 -0.40287 -1.84756 -0.21588 0 0 0 0 0 0.37228 0.01584 0 2.00697 -0.04955 0.01488 1.2797 0.59327 1.2387 0.72115
PRO_49 -3.90979 0.92827 2.13165 -0.09261 0.00065 0.05781 0.6755 -1.04068 -0 -0 -0.10396 0.71391 0 0 0 0 0 -0.09113 0.02593 0.58408 0 -0.41653 0 -2.4119 0.42064 1.24424 -1.28389
ILE_50 -2.21628 0.26854 1.33067 -0.60638 0.38185 0.22497 0.25241 -0.79854 -0 -0 0.00189 -0.43564 0 0 0 0 0 0.09023 0.00826 0.31579 0 0.3661 0 0.73287 0.42024 0.33294 0.66993
ALA_51 -4.29749 0.59904 2.4991 -0.02436 5e-05 0 2.18606 -1.83016 -0.02363 -0.17573 -1.32677 -0.26101 0 0 0 0 0 -0.01115 0 0 0 0.09581 0 1.8394 0.70926 0.25834 0.23675
GLN_52 -2.14907 0.13588 2.49005 -0.73424 0.27926 1.06879 0.47337 -1.14067 -0 -0 -0.74259 -2.26123 0 0 0 0 0 -0.07738 0.00381 0 3.03772 -0.09882 0 -0.18838 -0.16978 0.24068 0.1674
ASP_53 -5.29619 0.63561 4.99067 -0.12549 0.02397 0.39415 2.02557 -2.46693 -0 -0 -1.76743 -0.26663 0 0 0 0 0 -0.02421 0.00345 0 2.50185 -0.32762 0 -2.3716 -0.58687 0.55529 -2.1024
LEU_54 -6.22575 0.45867 5.24117 -0.63859 0.29975 0.19035 3.07724 -2.90321 -0 -0 -2.23338 -0.0245 0 0 0 0 0 0.08033 0.07134 1.3793 0 -0.31116 0 0.18072 -0.54826 0.81751 -1.08845
ASP_55 -4.2656 0.33761 5.18852 -0.1096 0.00461 0.33115 1.72516 -2.42352 -0.02196 -0.18182 -1.50271 -0.39612 0 0 0 0 0 -0.00486 0.00449 0 1.75763 0.0391 0 -2.3716 -0.34457 0.52091 -1.7132
LEU_56 -7.70132 0.74788 5.60658 -0.67113 0.19777 0.22937 2.65925 -3.0842 -0 -0 -1.73698 0.12735 0 0 0 0 0 -0.01058 0.01409 0.83132 0 -0.22143 0 0.18072 -0.20126 0.32075 -2.71182
TYR_57 -10.6251 0.86074 4.51987 -0.58877 0.37528 0.29608 3.00497 -3.35655 -0.0242 -0.21505 -2.07203 -0.34012 0 0 0 0 0 0.18464 0.08471 0 3.04005 0.09276 0.00505 1.2797 -0.1655 0.45474 -3.18872
THR_58 -3.71028 0.25447 4.77291 -0.19565 0.09668 0.06832 2.01295 -2.19368 -0 -0 -2.18988 -0.10271 0 0 0 0 0 -0.00288 1e-05 0.05965 0 -0.02722 2.29495 -1.0874 -0.01031 0.41827 0.4582
ARG_59 -4.86249 0.28143 5.02289 -0.71045 0.09141 0.44535 1.90524 -2.39489 -0.01678 -0.12894 -0.74238 0.34413 0 0 0 0 0 -0.06866 0.0791 1.49341 0 -0.17473 0 -1.2888 -0.15295 0.368 -0.51013
LEU_60 -7.75541 0.97371 4.01041 -0.53694 0.20015 0.16684 1.97566 -2.66354 -0 -0 -2.09413 0.13575 0 0 0 0 0 0.00596 0.02175 0.10105 0 -0.09226 0 0.18072 -0.49638 0.69508 -5.17158
GLY_61 -1.89356 0.19066 2.46839 -5e-05 0 0 1.26725 -1.27083 -0 -0 -1.00127 -0.42086 0 0 0 0 0 -0.13161 0 0 0 -0.99225 0 0.83697 -0.59527 0.59228 -0.95016
GLY_62 -4.20604 0.54701 3.6251 -7e-05 0 0 1.96759 -2.16652 -0.01927 -0.14574 -2.8511 -0.37468 0 0 0 0 0 -0.00036 0 0 0 -1.52717 0 0.83697 -0.67195 0.47752 -4.50871
MET_63 -7.61815 0.8823 3.51928 -0.45102 0.17503 0.03152 1.73654 -2.35922 -0.0253 -0.14192 -1.51317 0.16649 0 0 0 0 0 0.17403 0.10513 1.41676 0 0.21059 0 0.60916 -0.34808 0.64783 -2.7822
VAL_64 -8.0289 1.16065 2.86374 -0.295 0.39269 0.06788 2.40231 -2.63121 -0 -0 -2.13613 -0.31222 0 0 0 0 0 0.81233 0.00091 0.29801 0 -0.76378 0 1.9342 -0.24462 0.96447 -3.51467
TRP_65 -7.42265 1.36136 1.03667 -0.74017 0.01601 0.16079 0.63778 -1.67374 -0 -0 -0.53791 -0.18361 0 0 0 0 0 0.02183 0.25124 0 1.66294 -0.24494 0 1.6906 -0.12658 1.27687 -2.8135
ARG_66 -6.5896 0.64222 5.07045 -0.40752 0.03375 0.20097 2.99998 -2.5782 -0.01019 -0.15519 -3.59019 -0.00403 0 0 0 0 0 0.05926 0.10065 2.43464 0 -0.21493 0 -1.2888 -0.03621 0.98485 -2.3481
ALA_67 -3.24902 0.23001 1.52455 -0.02105 0 0 0.51961 -1.28486 -0 -0 -0.44778 -0.37208 0 0 0 0 0 0.02514 0 0 0 -0.54797 0 1.8394 -0.14746 0.5635 -1.36803
ASP_68 -4.15567 0.17603 6.22286 -0.21841 0.09701 0.69345 3.58002 -2.55424 -0.02309 -0.20609 -4.38064 -1.45854 0 0 -1.60986 -0.72896 0 -0.06425 0.02453 0 1.98807 -0.7576 0 -2.3716 -0.23813 0.36379 -5.62134
ALA_69 -1.00261 0.03147 1.77293 -0.02876 0.01065 0 0.39963 -0.81857 -0 -0 0.0252 -0.44172 0 0 0 0 0 -0.06994 0 0 0 0.05815 0 1.8394 -0.44947 0.32991 1.65628
SER:CtermProteinFull_70 -1.36101 0.12686 2.83419 -0.04595 0.00501 0.04504 1.40497 -1.11536 -0.01787 -0.12329 -2.36647 0.98007 0 0 -0.65031 -0.72896 0 0 0.01217 0.56774 0 0 1.72495 -0.77834 -0.24956 0.64818 0.91206
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702833 DOMAINID 692891 MODEL 5 Multiepitopica
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 26.449
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 6.714590
REMARK    SCORE     cart_bonded:          36.768
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -3.900
REMARK    SCORE    fa_intra_rep:           0.601
REMARK    SCORE     hbond_bb_sc:          -8.482
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE           omega:          -1.078
REMARK    SCORE           score:        -145.679
REMARK    SCORE     lk_ball_wtd:         -12.744
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_sol:         224.269
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          45.189
REMARK    SCORE          fa_dun:          75.803
REMARK    SCORE         fa_elec:        -106.522
REMARK    SCORE fa_intra_sol_xover4:          12.297
REMARK    SCORE     rama_prepro:          -5.228
REMARK    SCORE     hbond_lr_bb:          -8.264
REMARK    SCORE     hbond_sr_bb:         -44.813
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -8.970
REMARK    SCORE     total_score:        -145.679
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:        -363.244
ATOM      1  N   SER A   1       0.061   0.983   1.906  1.00  7.770          N  
ATOM      2  CA  SER A   1       1.456   0.759   1.559  1.00  6.860          C  
ATOM      3  C   SER A   1       2.155   2.054   1.191  1.00  5.990          C  
ATOM      4  O   SER A   1       1.510   3.028   0.797  1.00  5.690          O  
ATOM      5  CB  SER A   1       1.515  -0.161   0.365  1.00  9.970          C  
ATOM      6  OG  SER A   1       0.996   0.503  -0.754  1.00  9.970          O  
ATOM      7 1H   SER A   1      -0.111   0.678   2.853  1.00  9.320          H  
ATOM      8 2H   SER A   1      -0.156   1.965   1.820  1.00  9.320          H  
ATOM      9 3H   SER A   1      -0.519   0.456   1.267  1.00  9.320          H  
ATOM     10  HA  SER A   1       1.965   0.308   2.413  1.00  8.230          H  
ATOM     11 1HB  SER A   1       2.542  -0.467   0.173  1.00 11.960          H  
ATOM     12 2HB  SER A   1       0.931  -1.057   0.565  1.00 11.960          H  
ATOM     13  HG  SER A   1       0.779  -0.188  -1.412  1.00 11.960          H  
ATOM     14  N   PHE A   2       3.487   2.041   1.265  1.00  5.800          N  
ATOM     15  CA  PHE A   2       4.308   3.191   0.889  1.00  5.230          C  
ATOM     16  C   PHE A   2       4.033   3.584  -0.554  1.00  4.890          C  
ATOM     17  O   PHE A   2       3.715   4.737  -0.839  1.00  4.720          O  
ATOM     18  CB  PHE A   2       5.788   2.878   1.162  1.00  7.550          C  
ATOM     19  CG  PHE A   2       6.807   3.878   0.669  1.00  7.550          C  
ATOM     20  CD1 PHE A   2       6.880   5.165   1.182  1.00  7.550          C  
ATOM     21  CD2 PHE A   2       7.764   3.488  -0.265  1.00  7.550          C  
ATOM     22  CE1 PHE A   2       7.856   6.030   0.744  1.00  7.550          C  
ATOM     23  CE2 PHE A   2       8.742   4.360  -0.684  1.00  7.550          C  
ATOM     24  CZ  PHE A   2       8.779   5.625  -0.182  1.00  7.550          C  
ATOM     25  H   PHE A   2       3.949   1.208   1.605  1.00  6.960          H  
ATOM     26  HA  PHE A   2       4.026   4.036   1.524  1.00  6.280          H  
ATOM     27 1HB  PHE A   2       5.927   2.778   2.239  1.00  9.060          H  
ATOM     28 2HB  PHE A   2       6.033   1.916   0.721  1.00  9.060          H  
ATOM     29  HD1 PHE A   2       6.155   5.495   1.932  1.00  9.060          H  
ATOM     30  HD2 PHE A   2       7.736   2.471  -0.670  1.00  9.060          H  
ATOM     31  HE1 PHE A   2       7.899   7.039   1.132  1.00  9.060          H  
ATOM     32  HE2 PHE A   2       9.484   4.042  -1.423  1.00  9.060          H  
ATOM     33  HZ  PHE A   2       9.544   6.316  -0.516  1.00  9.060          H  
ATOM     34  N   LEU A   3       4.074   2.614  -1.460  1.00  5.160          N  
ATOM     35  CA  LEU A   3       3.849   2.894  -2.867  1.00  5.210          C  
ATOM     36  C   LEU A   3       2.572   3.660  -3.152  1.00  4.900          C  
ATOM     37  O   LEU A   3       2.597   4.612  -3.961  1.00  4.880          O  
ATOM     38  CB  LEU A   3       3.898   1.571  -3.663  1.00  7.270          C  
ATOM     39  CG  LEU A   3       3.734   1.634  -5.235  1.00  7.270          C  
ATOM     40  CD1 LEU A   3       4.600   0.538  -5.858  1.00  7.270          C  
ATOM     41  CD2 LEU A   3       2.275   1.400  -5.629  1.00  7.270          C  
ATOM     42  H   LEU A   3       4.312   1.677  -1.172  1.00  6.190          H  
ATOM     43  HA  LEU A   3       4.647   3.526  -3.177  1.00  6.250          H  
ATOM     44 1HB  LEU A   3       4.857   1.091  -3.452  1.00  8.730          H  
ATOM     45 2HB  LEU A   3       3.107   0.922  -3.283  1.00  8.730          H  
ATOM     46  HG  LEU A   3       4.043   2.592  -5.609  1.00  8.730          H  
ATOM     47 1HD1 LEU A   3       4.498   0.566  -6.944  1.00  8.730          H  
ATOM     48 2HD1 LEU A   3       5.644   0.699  -5.592  1.00  8.730          H  
ATOM     49 3HD1 LEU A   3       4.281  -0.437  -5.491  1.00  8.730          H  
ATOM     50 1HD2 LEU A   3       2.189   1.430  -6.714  1.00  8.730          H  
ATOM     51 2HD2 LEU A   3       1.945   0.426  -5.268  1.00  8.730          H  
ATOM     52 3HD2 LEU A   3       1.626   2.160  -5.212  1.00  8.730          H  
ATOM     53  N   ASP A   4       1.470   3.237  -2.524  1.00  4.870          N  
ATOM     54  CA  ASP A   4       0.184   3.872  -2.742  1.00  4.800          C  
ATOM     55  C   ASP A   4       0.110   5.234  -2.066  1.00  4.490          C  
ATOM     56  O   ASP A   4      -0.436   6.178  -2.638  1.00  4.630          O  
ATOM     57  CB  ASP A   4      -0.927   2.961  -2.233  1.00  6.750          C  
ATOM     58  CG  ASP A   4      -1.115   1.719  -3.109  1.00  6.750          C  
ATOM     59  OD1 ASP A   4      -0.883   1.795  -4.292  1.00  6.750          O  
ATOM     60  OD2 ASP A   4      -1.472   0.699  -2.574  1.00  6.750          O  
ATOM     61  H   ASP A   4       1.520   2.424  -1.908  1.00  5.840          H  
ATOM     62  HA  ASP A   4       0.050   4.015  -3.813  1.00  5.760          H  
ATOM     63 1HB  ASP A   4      -0.690   2.645  -1.214  1.00  8.100          H  
ATOM     64 2HB  ASP A   4      -1.864   3.515  -2.198  1.00  8.100          H  
ATOM     65  N   GLN A   5       0.698   5.379  -0.874  1.00  4.350          N  
ATOM     66  CA  GLN A   5       0.685   6.679  -0.210  1.00  4.360          C  
ATOM     67  C   GLN A   5       1.463   7.711  -1.018  1.00  4.360          C  
ATOM     68  O   GLN A   5       1.027   8.847  -1.201  1.00  4.760          O  
ATOM     69  CB  GLN A   5       1.326   6.591   1.155  1.00  6.100          C  
ATOM     70  CG  GLN A   5       0.577   5.843   2.208  1.00  6.100          C  
ATOM     71  CD  GLN A   5       1.435   5.707   3.440  1.00  6.100          C  
ATOM     72  OE1 GLN A   5       2.632   6.002   3.365  1.00  6.100          O  
ATOM     73  NE2 GLN A   5       0.860   5.271   4.553  1.00  6.100          N  
ATOM     74  H   GLN A   5       1.114   4.571  -0.401  1.00  5.220          H  
ATOM     75  HA  GLN A   5      -0.342   7.014  -0.113  1.00  5.230          H  
ATOM     76 1HB  GLN A   5       2.319   6.153   1.053  1.00  7.320          H  
ATOM     77 2HB  GLN A   5       1.445   7.571   1.505  1.00  7.320          H  
ATOM     78 1HG  GLN A   5      -0.313   6.407   2.470  1.00  7.320          H  
ATOM     79 2HG  GLN A   5       0.303   4.862   1.848  1.00  7.320          H  
ATOM     80 1HE2 GLN A   5       1.400   5.167   5.391  1.00  7.320          H  
ATOM     81 2HE2 GLN A   5      -0.114   5.044   4.564  1.00  7.320          H  
ATOM     82  N   VAL A   6       2.585   7.301  -1.591  1.00  4.180          N  
ATOM     83  CA  VAL A   6       3.404   8.217  -2.361  1.00  4.450          C  
ATOM     84  C   VAL A   6       2.617   8.801  -3.528  1.00  4.700          C  
ATOM     85  O   VAL A   6       2.630  10.022  -3.713  1.00  5.020          O  
ATOM     86  CB  VAL A   6       4.701   7.517  -2.800  1.00  6.120          C  
ATOM     87  CG1 VAL A   6       5.448   8.324  -3.799  1.00  6.120          C  
ATOM     88  CG2 VAL A   6       5.610   7.341  -1.568  1.00  6.120          C  
ATOM     89  H   VAL A   6       2.902   6.342  -1.422  1.00  5.020          H  
ATOM     90  HA  VAL A   6       3.691   9.037  -1.712  1.00  5.340          H  
ATOM     91  HB  VAL A   6       4.445   6.556  -3.237  1.00  7.350          H  
ATOM     92 1HG1 VAL A   6       6.345   7.799  -4.085  1.00  7.350          H  
ATOM     93 2HG1 VAL A   6       4.837   8.459  -4.656  1.00  7.350          H  
ATOM     94 3HG1 VAL A   6       5.703   9.280  -3.378  1.00  7.350          H  
ATOM     95 1HG2 VAL A   6       6.525   6.840  -1.847  1.00  7.350          H  
ATOM     96 2HG2 VAL A   6       5.853   8.322  -1.155  1.00  7.350          H  
ATOM     97 3HG2 VAL A   6       5.101   6.756  -0.813  1.00  7.350          H  
ATOM     98  N   SER A   7       1.842   7.963  -4.227  1.00  4.790          N  
ATOM     99  CA  SER A   7       1.037   8.381  -5.390  1.00  5.340          C  
ATOM    100  C   SER A   7       0.015   9.488  -5.089  1.00  5.310          C  
ATOM    101  O   SER A   7      -0.547  10.084  -6.012  1.00  5.740          O  
ATOM    102  CB  SER A   7       0.249   7.217  -5.964  1.00  7.260          C  
ATOM    103  OG  SER A   7      -0.865   6.894  -5.157  1.00  7.260          O  
ATOM    104  H   SER A   7       1.921   6.963  -4.018  1.00  5.750          H  
ATOM    105  HA  SER A   7       1.713   8.767  -6.150  1.00  6.410          H  
ATOM    106 1HB  SER A   7      -0.083   7.467  -6.969  1.00  8.710          H  
ATOM    107 2HB  SER A   7       0.905   6.348  -6.041  1.00  8.710          H  
ATOM    108  HG  SER A   7      -0.531   6.558  -4.308  1.00  8.710          H  
ATOM    109  N   ARG A   8      -0.276   9.742  -3.809  1.00  5.120          N  
ATOM    110  CA  ARG A   8      -1.228  10.774  -3.431  1.00  5.420          C  
ATOM    111  C   ARG A   8      -0.769  12.161  -3.888  1.00  5.370          C  
ATOM    112  O   ARG A   8      -1.595  13.039  -4.153  1.00  5.920          O  
ATOM    113  CB  ARG A   8      -1.414  10.786  -1.923  1.00  7.470          C  
ATOM    114  CG  ARG A   8      -2.150   9.575  -1.372  1.00  7.470          C  
ATOM    115  CD  ARG A   8      -2.184   9.575   0.105  1.00  7.470          C  
ATOM    116  NE  ARG A   8      -2.857   8.395   0.627  1.00  7.470          N  
ATOM    117  CZ  ARG A   8      -2.925   8.048   1.929  1.00  7.470          C  
ATOM    118  NH1 ARG A   8      -2.364   8.801   2.853  1.00  7.470          N  
ATOM    119  NH2 ARG A   8      -3.564   6.942   2.276  1.00  7.470          N  
ATOM    120  H   ARG A   8       0.223   9.249  -3.065  1.00  6.140          H  
ATOM    121  HA  ARG A   8      -2.183  10.546  -3.901  1.00  6.500          H  
ATOM    122 1HB  ARG A   8      -0.442  10.842  -1.440  1.00  8.960          H  
ATOM    123 2HB  ARG A   8      -1.970  11.675  -1.634  1.00  8.960          H  
ATOM    124 1HG  ARG A   8      -3.174   9.573  -1.740  1.00  8.960          H  
ATOM    125 2HG  ARG A   8      -1.645   8.664  -1.704  1.00  8.960          H  
ATOM    126 1HD  ARG A   8      -1.157   9.568   0.470  1.00  8.960          H  
ATOM    127 2HD  ARG A   8      -2.704  10.462   0.464  1.00  8.960          H  
ATOM    128  HE  ARG A   8      -3.306   7.783  -0.044  1.00  8.960          H  
ATOM    129 1HH1 ARG A   8      -1.880   9.646   2.593  1.00  8.960          H  
ATOM    130 2HH1 ARG A   8      -2.424   8.536   3.827  1.00  8.960          H  
ATOM    131 1HH2 ARG A   8      -3.998   6.364   1.567  1.00  8.960          H  
ATOM    132 2HH2 ARG A   8      -3.625   6.673   3.248  1.00  8.960          H  
ATOM    133  N   ILE A   9       0.549  12.376  -3.926  1.00  4.880          N  
ATOM    134  CA  ILE A   9       1.121  13.653  -4.310  1.00  4.950          C  
ATOM    135  C   ILE A   9       1.950  13.494  -5.604  1.00  5.010          C  
ATOM    136  O   ILE A   9       2.869  12.687  -5.618  1.00  4.710          O  
ATOM    137  CB  ILE A   9       1.984  14.203  -3.157  1.00  6.900          C  
ATOM    138  CG1 ILE A   9       1.090  14.433  -1.910  1.00  6.900          C  
ATOM    139  CG2 ILE A   9       2.716  15.469  -3.594  1.00  6.900          C  
ATOM    140  CD1 ILE A   9       1.839  14.755  -0.629  1.00  6.900          C  
ATOM    141  H   ILE A   9       1.197  11.611  -3.701  1.00  5.860          H  
ATOM    142  HA  ILE A   9       0.312  14.351  -4.430  1.00  5.940          H  
ATOM    143  HB  ILE A   9       2.690  13.453  -2.877  1.00  8.280          H  
ATOM    144 1HG1 ILE A   9       0.404  15.252  -2.126  1.00  8.280          H  
ATOM    145 2HG1 ILE A   9       0.508  13.536  -1.726  1.00  8.280          H  
ATOM    146 1HG2 ILE A   9       3.338  15.854  -2.803  1.00  8.280          H  
ATOM    147 2HG2 ILE A   9       3.358  15.250  -4.452  1.00  8.280          H  
ATOM    148 3HG2 ILE A   9       1.992  16.234  -3.871  1.00  8.280          H  
ATOM    149 1HD1 ILE A   9       1.117  14.895   0.167  1.00  8.280          H  
ATOM    150 2HD1 ILE A   9       2.503  13.943  -0.367  1.00  8.280          H  
ATOM    151 3HD1 ILE A   9       2.413  15.666  -0.744  1.00  8.280          H  
ATOM    152  N   PRO A  10       1.676  14.269  -6.684  1.00  5.640          N  
ATOM    153  CA  PRO A  10       2.359  14.233  -7.983  1.00  6.050          C  
ATOM    154  C   PRO A  10       3.856  14.471  -7.868  1.00  5.880          C  
ATOM    155  O   PRO A  10       4.289  15.233  -7.004  1.00  6.010          O  
ATOM    156  CB  PRO A  10       1.693  15.392  -8.743  1.00  9.070          C  
ATOM    157  CG  PRO A  10       0.335  15.542  -8.115  1.00  9.070          C  
ATOM    158  CD  PRO A  10       0.526  15.213  -6.655  1.00  9.070          C  
ATOM    159  HA  PRO A  10       2.163  13.265  -8.477  1.00  7.260          H  
ATOM    160 1HB  PRO A  10       2.307  16.298  -8.656  1.00 10.890          H  
ATOM    161 2HB  PRO A  10       1.643  15.136  -9.817  1.00 10.890          H  
ATOM    162 1HG  PRO A  10      -0.050  16.562  -8.276  1.00 10.890          H  
ATOM    163 2HG  PRO A  10      -0.375  14.856  -8.605  1.00 10.890          H  
ATOM    164 1HD  PRO A  10       0.759  16.112  -6.063  1.00 10.890          H  
ATOM    165 2HD  PRO A  10      -0.407  14.711  -6.342  1.00 10.890          H  
ATOM    166  N   SER A  11       4.632  13.865  -8.773  1.00  5.940          N  
ATOM    167  CA  SER A  11       6.106  13.916  -8.791  1.00  6.070          C  
ATOM    168  C   SER A  11       6.713  15.305  -8.907  1.00  6.290          C  
ATOM    169  O   SER A  11       7.912  15.490  -8.680  1.00  6.310          O  
ATOM    170  CB  SER A  11       6.631  13.088  -9.940  1.00  8.450          C  
ATOM    171  OG  SER A  11       6.275  13.665 -11.164  1.00  8.450          O  
ATOM    172  H   SER A  11       4.165  13.296  -9.501  1.00  7.130          H  
ATOM    173  HA  SER A  11       6.455  13.470  -7.859  1.00  7.280          H  
ATOM    174 1HB  SER A  11       7.712  13.011  -9.870  1.00 10.140          H  
ATOM    175 2HB  SER A  11       6.229  12.086  -9.878  1.00 10.140          H  
ATOM    176  HG  SER A  11       6.602  13.069 -11.843  1.00 10.140          H  
ATOM    177  N   GLY A  12       5.893  16.289  -9.267  1.00  6.680          N  
ATOM    178  CA  GLY A  12       6.327  17.675  -9.401  1.00  7.090          C  
ATOM    179  C   GLY A  12       6.225  18.421  -8.072  1.00  7.020          C  
ATOM    180  O   GLY A  12       6.569  19.602  -7.978  1.00  7.120          O  
ATOM    181  H   GLY A  12       4.931  16.038  -9.449  1.00  8.020          H  
ATOM    182 1HA  GLY A  12       7.354  17.701  -9.761  1.00  8.510          H  
ATOM    183 2HA  GLY A  12       5.712  18.174 -10.148  1.00  8.510          H  
ATOM    184  N   ASP A  13       5.749  17.725  -7.042  1.00  7.070          N  
ATOM    185  CA  ASP A  13       5.554  18.276  -5.716  1.00  7.250          C  
ATOM    186  C   ASP A  13       6.298  17.446  -4.687  1.00  6.900          C  
ATOM    187  O   ASP A  13       5.877  16.341  -4.318  1.00  7.050          O  
ATOM    188  CB  ASP A  13       4.066  18.357  -5.378  1.00 10.080          C  
ATOM    189  CG  ASP A  13       3.765  18.977  -3.987  1.00 10.080          C  
ATOM    190  OD1 ASP A  13       4.674  19.081  -3.155  1.00 10.080          O  
ATOM    191  OD2 ASP A  13       2.626  19.334  -3.765  1.00 10.080          O  
ATOM    192  H   ASP A  13       5.469  16.753  -7.187  1.00  8.480          H  
ATOM    193  HA  ASP A  13       5.961  19.286  -5.695  1.00  8.700          H  
ATOM    194 1HB  ASP A  13       3.568  18.961  -6.134  1.00 12.090          H  
ATOM    195 2HB  ASP A  13       3.636  17.365  -5.442  1.00 12.090          H  
ATOM    196  N   LYS A  14       7.402  18.001  -4.200  1.00  6.670          N  
ATOM    197  CA  LYS A  14       8.285  17.330  -3.262  1.00  6.480          C  
ATOM    198  C   LYS A  14       7.556  16.756  -2.061  1.00  5.800          C  
ATOM    199  O   LYS A  14       8.073  15.837  -1.441  1.00  5.940          O  
ATOM    200  CB  LYS A  14       9.407  18.256  -2.786  1.00  9.150          C  
ATOM    201  CG  LYS A  14      10.425  17.571  -1.850  1.00  9.150          C  
ATOM    202  CD  LYS A  14      11.592  18.475  -1.508  1.00  9.150          C  
ATOM    203  CE  LYS A  14      12.549  17.779  -0.544  1.00  9.150          C  
ATOM    204  NZ  LYS A  14      13.715  18.642  -0.195  1.00  9.150          N  
ATOM    205  H   LYS A  14       7.647  18.926  -4.531  1.00  8.000          H  
ATOM    206  HA  LYS A  14       8.747  16.490  -3.785  1.00  7.780          H  
ATOM    207 1HB  LYS A  14       9.946  18.648  -3.647  1.00 10.980          H  
ATOM    208 2HB  LYS A  14       8.974  19.102  -2.252  1.00 10.980          H  
ATOM    209 1HG  LYS A  14       9.945  17.310  -0.910  1.00 10.980          H  
ATOM    210 2HG  LYS A  14      10.792  16.655  -2.313  1.00 10.980          H  
ATOM    211 1HD  LYS A  14      12.131  18.738  -2.419  1.00 10.980          H  
ATOM    212 2HD  LYS A  14      11.222  19.390  -1.046  1.00 10.980          H  
ATOM    213 1HE  LYS A  14      12.010  17.525   0.368  1.00 10.980          H  
ATOM    214 2HE  LYS A  14      12.912  16.860  -1.005  1.00 10.980          H  
ATOM    215 1HZ  LYS A  14      14.323  18.148   0.444  1.00 10.980          H  
ATOM    216 2HZ  LYS A  14      14.228  18.874  -1.034  1.00 10.980          H  
ATOM    217 3HZ  LYS A  14      13.389  19.492   0.244  1.00 10.980          H  
ATOM    218  N   GLY A  15       6.376  17.277  -1.717  1.00  5.420          N  
ATOM    219  CA  GLY A  15       5.625  16.834  -0.555  1.00  5.140          C  
ATOM    220  C   GLY A  15       5.428  15.318  -0.477  1.00  4.550          C  
ATOM    221  O   GLY A  15       5.240  14.788   0.618  1.00  4.690          O  
ATOM    222  H   GLY A  15       5.956  18.018  -2.304  1.00  6.500          H  
ATOM    223 1HA  GLY A  15       6.127  17.183   0.345  1.00  6.170          H  
ATOM    224 2HA  GLY A  15       4.649  17.321  -0.578  1.00  6.170          H  
ATOM    225  N   PHE A  16       5.507  14.586  -1.599  1.00  4.200          N  
ATOM    226  CA  PHE A  16       5.327  13.128  -1.543  1.00  4.090          C  
ATOM    227  C   PHE A  16       6.361  12.451  -0.635  1.00  3.670          C  
ATOM    228  O   PHE A  16       6.102  11.368  -0.099  1.00  3.740          O  
ATOM    229  CB  PHE A  16       5.383  12.461  -2.931  1.00  5.770          C  
ATOM    230  CG  PHE A  16       6.731  12.411  -3.572  1.00  5.770          C  
ATOM    231  CD1 PHE A  16       7.662  11.418  -3.265  1.00  5.770          C  
ATOM    232  CD2 PHE A  16       7.057  13.343  -4.533  1.00  5.770          C  
ATOM    233  CE1 PHE A  16       8.879  11.399  -3.886  1.00  5.770          C  
ATOM    234  CE2 PHE A  16       8.271  13.317  -5.159  1.00  5.770          C  
ATOM    235  CZ  PHE A  16       9.187  12.343  -4.830  1.00  5.770          C  
ATOM    236  H   PHE A  16       5.698  15.070  -2.489  1.00  5.040          H  
ATOM    237  HA  PHE A  16       4.345  12.922  -1.127  1.00  4.910          H  
ATOM    238 1HB  PHE A  16       4.983  11.451  -2.867  1.00  6.920          H  
ATOM    239 2HB  PHE A  16       4.739  13.005  -3.618  1.00  6.920          H  
ATOM    240  HD1 PHE A  16       7.427  10.657  -2.519  1.00  6.920          H  
ATOM    241  HD2 PHE A  16       6.326  14.109  -4.805  1.00  6.920          H  
ATOM    242  HE1 PHE A  16       9.605  10.633  -3.628  1.00  6.920          H  
ATOM    243  HE2 PHE A  16       8.506  14.070  -5.920  1.00  6.920          H  
ATOM    244  HZ  PHE A  16      10.154  12.320  -5.320  1.00  6.920          H  
ATOM    245  N   VAL A  17       7.500  13.113  -0.401  1.00  3.690          N  
ATOM    246  CA  VAL A  17       8.569  12.545   0.409  1.00  3.690          C  
ATOM    247  C   VAL A  17       8.161  12.415   1.865  1.00  3.700          C  
ATOM    248  O   VAL A  17       8.845  11.769   2.644  1.00  3.760          O  
ATOM    249  CB  VAL A  17       9.871  13.380   0.353  1.00  5.170          C  
ATOM    250  CG1 VAL A  17      10.332  13.483  -1.107  1.00  5.170          C  
ATOM    251  CG2 VAL A  17       9.690  14.741   1.060  1.00  5.170          C  
ATOM    252  H   VAL A  17       7.622  14.035  -0.831  1.00  4.430          H  
ATOM    253  HA  VAL A  17       8.792  11.552   0.020  1.00  4.430          H  
ATOM    254  HB  VAL A  17      10.654  12.842   0.875  1.00  6.200          H  
ATOM    255 1HG1 VAL A  17      11.273  14.027  -1.158  1.00  6.200          H  
ATOM    256 2HG1 VAL A  17      10.471  12.481  -1.507  1.00  6.200          H  
ATOM    257 3HG1 VAL A  17       9.591  13.998  -1.704  1.00  6.200          H  
ATOM    258 1HG2 VAL A  17      10.626  15.290   1.019  1.00  6.200          H  
ATOM    259 2HG2 VAL A  17       8.928  15.316   0.600  1.00  6.200          H  
ATOM    260 3HG2 VAL A  17       9.421  14.589   2.102  1.00  6.200          H  
ATOM    261  N   LYS A  18       7.053  13.017   2.280  1.00  3.900          N  
ATOM    262  CA  LYS A  18       6.641  12.882   3.668  1.00  4.240          C  
ATOM    263  C   LYS A  18       6.331  11.425   4.011  1.00  3.960          C  
ATOM    264  O   LYS A  18       6.396  11.015   5.169  1.00  3.930          O  
ATOM    265  CB  LYS A  18       5.430  13.763   3.981  1.00  5.800          C  
ATOM    266  CG  LYS A  18       4.092  13.329   3.374  1.00  5.800          C  
ATOM    267  CD  LYS A  18       3.026  14.369   3.706  1.00  5.800          C  
ATOM    268  CE  LYS A  18       1.658  13.963   3.230  1.00  5.800          C  
ATOM    269  NZ  LYS A  18       0.641  15.025   3.500  1.00  5.800          N  
ATOM    270  H   LYS A  18       6.490  13.567   1.623  1.00  4.680          H  
ATOM    271  HA  LYS A  18       7.468  13.204   4.303  1.00  5.090          H  
ATOM    272 1HB  LYS A  18       5.301  13.824   5.060  1.00  6.960          H  
ATOM    273 2HB  LYS A  18       5.630  14.772   3.619  1.00  6.960          H  
ATOM    274 1HG  LYS A  18       4.180  13.219   2.293  1.00  6.960          H  
ATOM    275 2HG  LYS A  18       3.788  12.370   3.792  1.00  6.960          H  
ATOM    276 1HD  LYS A  18       2.996  14.525   4.783  1.00  6.960          H  
ATOM    277 2HD  LYS A  18       3.293  15.311   3.225  1.00  6.960          H  
ATOM    278 1HE  LYS A  18       1.698  13.765   2.170  1.00  6.960          H  
ATOM    279 2HE  LYS A  18       1.361  13.054   3.748  1.00  6.960          H  
ATOM    280 1HZ  LYS A  18      -0.264  14.720   3.172  1.00  6.960          H  
ATOM    281 2HZ  LYS A  18       0.594  15.206   4.493  1.00  6.960          H  
ATOM    282 3HZ  LYS A  18       0.907  15.872   3.015  1.00  6.960          H  
ATOM    283  N   PHE A  19       6.068  10.590   3.002  1.00  4.150          N  
ATOM    284  CA  PHE A  19       5.724   9.213   3.282  1.00  4.440          C  
ATOM    285  C   PHE A  19       6.987   8.379   3.456  1.00  4.350          C  
ATOM    286  O   PHE A  19       6.935   7.218   3.899  1.00  4.850          O  
ATOM    287  CB  PHE A  19       4.861   8.671   2.158  1.00  6.100          C  
ATOM    288  CG  PHE A  19       3.563   9.412   2.041  1.00  6.100          C  
ATOM    289  CD1 PHE A  19       3.305  10.194   0.930  1.00  6.100          C  
ATOM    290  CD2 PHE A  19       2.608   9.361   3.045  1.00  6.100          C  
ATOM    291  CE1 PHE A  19       2.130  10.881   0.805  1.00  6.100          C  
ATOM    292  CE2 PHE A  19       1.423  10.053   2.920  1.00  6.100          C  
ATOM    293  CZ  PHE A  19       1.185  10.811   1.792  1.00  6.100          C  
ATOM    294  H   PHE A  19       6.059  10.931   2.033  1.00  4.980          H  
ATOM    295  HA  PHE A  19       5.155   9.180   4.212  1.00  5.330          H  
ATOM    296 1HB  PHE A  19       5.394   8.756   1.214  1.00  7.320          H  
ATOM    297 2HB  PHE A  19       4.639   7.617   2.325  1.00  7.320          H  
ATOM    298  HD1 PHE A  19       4.042  10.256   0.142  1.00  7.320          H  
ATOM    299  HD2 PHE A  19       2.794   8.754   3.936  1.00  7.320          H  
ATOM    300  HE1 PHE A  19       1.949  11.479  -0.090  1.00  7.320          H  
ATOM    301  HE2 PHE A  19       0.677   9.998   3.710  1.00  7.320          H  
ATOM    302  HZ  PHE A  19       0.254  11.357   1.686  1.00  7.320          H  
ATOM    303  N   ASN A  20       8.144   9.014   3.212  1.00  4.140          N  
ATOM    304  CA  ASN A  20       9.433   8.382   3.369  1.00  4.640          C  
ATOM    305  C   ASN A  20       9.642   8.138   4.844  1.00  4.330          C  
ATOM    306  O   ASN A  20      10.506   7.361   5.220  1.00  3.910          O  
ATOM    307  CB  ASN A  20      10.577   9.212   2.805  1.00  6.300          C  
ATOM    308  CG  ASN A  20      10.617   9.269   1.283  1.00  6.300          C  
ATOM    309  OD1 ASN A  20       9.955   8.508   0.576  1.00  6.300          O  
ATOM    310  ND2 ASN A  20      11.426  10.152   0.767  1.00  6.300          N  
ATOM    311  H   ASN A  20       8.142   9.989   2.910  1.00  4.970          H  
ATOM    312  HA  ASN A  20       9.427   7.414   2.871  1.00  5.570          H  
ATOM    313 1HB  ASN A  20      10.526  10.213   3.200  1.00  7.560          H  
ATOM    314 2HB  ASN A  20      11.511   8.812   3.155  1.00  7.560          H  
ATOM    315 1HD2 ASN A  20      11.514  10.232  -0.226  1.00  7.560          H  
ATOM    316 2HD2 ASN A  20      11.961  10.747   1.367  1.00  7.560          H  
ATOM    317  N   LYS A  21       8.907   8.855   5.706  1.00  4.670          N  
ATOM    318  CA  LYS A  21       9.052   8.675   7.136  1.00  4.560          C  
ATOM    319  C   LYS A  21       8.663   7.257   7.558  1.00  3.980          C  
ATOM    320  O   LYS A  21       9.275   6.694   8.478  1.00  3.610          O  
ATOM    321  CB  LYS A  21       8.207   9.704   7.880  1.00  6.430          C  
ATOM    322  CG  LYS A  21       8.738  11.133   7.773  1.00  6.430          C  
ATOM    323  CD  LYS A  21       7.839  12.122   8.503  1.00  6.430          C  
ATOM    324  CE  LYS A  21       8.368  13.549   8.388  1.00  6.430          C  
ATOM    325  NZ  LYS A  21       7.478  14.530   9.075  1.00  6.430          N  
ATOM    326  H   LYS A  21       8.198   9.514   5.366  1.00  5.600          H  
ATOM    327  HA  LYS A  21      10.098   8.827   7.399  1.00  5.470          H  
ATOM    328 1HB  LYS A  21       7.192   9.695   7.478  1.00  7.710          H  
ATOM    329 2HB  LYS A  21       8.148   9.436   8.933  1.00  7.710          H  
ATOM    330 1HG  LYS A  21       9.743  11.178   8.191  1.00  7.710          H  
ATOM    331 2HG  LYS A  21       8.789  11.413   6.718  1.00  7.710          H  
ATOM    332 1HD  LYS A  21       6.838  12.081   8.065  1.00  7.710          H  
ATOM    333 2HD  LYS A  21       7.769  11.848   9.555  1.00  7.710          H  
ATOM    334 1HE  LYS A  21       9.360  13.599   8.833  1.00  7.710          H  
ATOM    335 2HE  LYS A  21       8.439  13.816   7.332  1.00  7.710          H  
ATOM    336 1HZ  LYS A  21       7.860  15.462   8.975  1.00  7.710          H  
ATOM    337 2HZ  LYS A  21       6.558  14.497   8.658  1.00  7.710          H  
ATOM    338 3HZ  LYS A  21       7.412  14.299  10.056  1.00  7.710          H  
ATOM    339  N   LYS A  22       7.623   6.685   6.922  1.00  4.050          N  
ATOM    340  CA  LYS A  22       7.198   5.352   7.308  1.00  3.740          C  
ATOM    341  C   LYS A  22       8.170   4.374   6.724  1.00  3.220          C  
ATOM    342  O   LYS A  22       8.566   3.403   7.375  1.00  2.950          O  
ATOM    343  CB  LYS A  22       5.775   5.020   6.856  1.00  5.360          C  
ATOM    344  CG  LYS A  22       5.287   3.595   7.285  1.00  5.360          C  
ATOM    345  CD  LYS A  22       5.168   3.460   8.823  1.00  5.360          C  
ATOM    346  CE  LYS A  22       4.590   2.111   9.245  1.00  5.360          C  
ATOM    347  NZ  LYS A  22       4.519   1.986  10.749  1.00  5.360          N  
ATOM    348  H   LYS A  22       7.171   7.150   6.133  1.00  4.860          H  
ATOM    349  HA  LYS A  22       7.253   5.276   8.392  1.00  4.490          H  
ATOM    350 1HB  LYS A  22       5.083   5.754   7.265  1.00  6.430          H  
ATOM    351 2HB  LYS A  22       5.715   5.085   5.766  1.00  6.430          H  
ATOM    352 1HG  LYS A  22       4.312   3.403   6.836  1.00  6.430          H  
ATOM    353 2HG  LYS A  22       5.983   2.840   6.921  1.00  6.430          H  
ATOM    354 1HD  LYS A  22       6.159   3.523   9.280  1.00  6.430          H  
ATOM    355 2HD  LYS A  22       4.548   4.260   9.222  1.00  6.430          H  
ATOM    356 1HE  LYS A  22       3.590   2.001   8.831  1.00  6.430          H  
ATOM    357 2HE  LYS A  22       5.226   1.314   8.855  1.00  6.430          H  
ATOM    358 1HZ  LYS A  22       4.143   1.087  11.001  1.00  6.430          H  
ATOM    359 2HZ  LYS A  22       5.475   2.079  11.155  1.00  6.430          H  
ATOM    360 3HZ  LYS A  22       3.932   2.710  11.127  1.00  6.430          H  
ATOM    361  N   ALA A  23       8.534   4.598   5.465  1.00  3.240          N  
ATOM    362  CA  ALA A  23       9.468   3.688   4.854  1.00  3.050          C  
ATOM    363  C   ALA A  23      10.777   3.710   5.645  1.00  2.770          C  
ATOM    364  O   ALA A  23      11.336   2.659   5.923  1.00  2.690          O  
ATOM    365  CB  ALA A  23       9.659   4.044   3.408  1.00  4.350          C  
ATOM    366  H   ALA A  23       8.155   5.401   4.954  1.00  3.890          H  
ATOM    367  HA  ALA A  23       9.064   2.684   4.907  1.00  3.660          H  
ATOM    368 1HB  ALA A  23      10.353   3.352   2.942  1.00  5.220          H  
ATOM    369 2HB  ALA A  23       8.708   3.984   2.914  1.00  5.220          H  
ATOM    370 3HB  ALA A  23      10.031   5.039   3.333  1.00  5.220          H  
ATOM    371  N   ASN A  24      11.220   4.877   6.119  1.00  2.900          N  
ATOM    372  CA  ASN A  24      12.460   4.967   6.873  1.00  2.960          C  
ATOM    373  C   ASN A  24      12.407   4.064   8.100  1.00  2.690          C  
ATOM    374  O   ASN A  24      13.371   3.339   8.376  1.00  2.720          O  
ATOM    375  CB  ASN A  24      12.748   6.402   7.267  1.00  4.120          C  
ATOM    376  CG  ASN A  24      14.100   6.579   7.884  1.00  4.120          C  
ATOM    377  OD1 ASN A  24      15.124   6.287   7.252  1.00  4.120          O  
ATOM    378  ND2 ASN A  24      14.137   7.053   9.105  1.00  4.120          N  
ATOM    379  H   ASN A  24      10.735   5.737   5.892  1.00  3.480          H  
ATOM    380  HA  ASN A  24      13.273   4.616   6.237  1.00  3.550          H  
ATOM    381 1HB  ASN A  24      12.684   7.037   6.391  1.00  4.940          H  
ATOM    382 2HB  ASN A  24      11.988   6.744   7.968  1.00  4.940          H  
ATOM    383 1HD2 ASN A  24      15.016   7.190   9.563  1.00  4.940          H  
ATOM    384 2HD2 ASN A  24      13.286   7.276   9.580  1.00  4.940          H  
ATOM    385  N   GLU A  25      11.288   4.102   8.846  1.00  2.680          N  
ATOM    386  CA  GLU A  25      11.146   3.238  10.014  1.00  2.660          C  
ATOM    387  C   GLU A  25      11.317   1.776   9.610  1.00  2.470          C  
ATOM    388  O   GLU A  25      12.047   1.023  10.275  1.00  2.580          O  
ATOM    389  CB  GLU A  25       9.759   3.402  10.645  1.00  3.730          C  
ATOM    390  CG  GLU A  25       9.524   2.583  11.926  1.00  3.730          C  
ATOM    391  CD  GLU A  25       8.112   2.729  12.446  1.00  3.730          C  
ATOM    392  OE1 GLU A  25       7.212   2.227  11.791  1.00  3.730          O  
ATOM    393  OE2 GLU A  25       7.925   3.332  13.471  1.00  3.730          O  
ATOM    394  H   GLU A  25      10.550   4.777   8.611  1.00  3.220          H  
ATOM    395  HA  GLU A  25      11.913   3.497  10.741  1.00  3.190          H  
ATOM    396 1HB  GLU A  25       9.591   4.454  10.875  1.00  4.480          H  
ATOM    397 2HB  GLU A  25       8.997   3.106   9.923  1.00  4.480          H  
ATOM    398 1HG  GLU A  25       9.712   1.529  11.720  1.00  4.480          H  
ATOM    399 2HG  GLU A  25      10.229   2.908  12.690  1.00  4.480          H  
ATOM    400  N   LEU A  26      10.652   1.402   8.511  1.00  2.490          N  
ATOM    401  CA  LEU A  26      10.683   0.056   7.958  1.00  2.800          C  
ATOM    402  C   LEU A  26      12.065  -0.338   7.418  1.00  2.920          C  
ATOM    403  O   LEU A  26      12.434  -1.515   7.469  1.00  3.360          O  
ATOM    404  CB  LEU A  26       9.629  -0.057   6.858  1.00  3.800          C  
ATOM    405  CG  LEU A  26       8.143   0.039   7.285  1.00  3.800          C  
ATOM    406  CD1 LEU A  26       7.284   0.125   6.027  1.00  3.800          C  
ATOM    407  CD2 LEU A  26       7.744  -1.173   8.121  1.00  3.800          C  
ATOM    408  H   LEU A  26      10.047   2.105   8.063  1.00  2.990          H  
ATOM    409  HA  LEU A  26      10.440  -0.633   8.758  1.00  3.360          H  
ATOM    410 1HB  LEU A  26       9.812   0.725   6.145  1.00  4.560          H  
ATOM    411 2HB  LEU A  26       9.751  -1.007   6.375  1.00  4.560          H  
ATOM    412  HG  LEU A  26       7.986   0.948   7.870  1.00  4.560          H  
ATOM    413 1HD1 LEU A  26       6.236   0.208   6.310  1.00  4.560          H  
ATOM    414 2HD1 LEU A  26       7.567   0.999   5.453  1.00  4.560          H  
ATOM    415 3HD1 LEU A  26       7.428  -0.769   5.424  1.00  4.560          H  
ATOM    416 1HD2 LEU A  26       6.695  -1.083   8.398  1.00  4.560          H  
ATOM    417 2HD2 LEU A  26       7.888  -2.084   7.537  1.00  4.560          H  
ATOM    418 3HD2 LEU A  26       8.339  -1.228   9.025  1.00  4.560          H  
ATOM    419  N   HIS A  27      12.825   0.626   6.872  1.00  2.800          N  
ATOM    420  CA  HIS A  27      14.158   0.345   6.339  1.00  3.230          C  
ATOM    421  C   HIS A  27      15.031  -0.047   7.522  1.00  3.200          C  
ATOM    422  O   HIS A  27      15.808  -1.015   7.478  1.00  3.570          O  
ATOM    423  CB  HIS A  27      14.814   1.593   5.709  1.00  4.350          C  
ATOM    424  CG  HIS A  27      14.206   2.140   4.448  1.00  4.350          C  
ATOM    425  ND1 HIS A  27      14.817   3.129   3.714  1.00  4.350          N  
ATOM    426  CD2 HIS A  27      13.067   1.854   3.805  1.00  4.350          C  
ATOM    427  CE1 HIS A  27      14.083   3.406   2.663  1.00  4.350          C  
ATOM    428  NE2 HIS A  27      13.013   2.647   2.688  1.00  4.350          N  
ATOM    429  H   HIS A  27      12.440   1.567   6.806  1.00  3.360          H  
ATOM    430  HA  HIS A  27      14.130  -0.470   5.617  1.00  3.880          H  
ATOM    431 1HB  HIS A  27      14.814   2.398   6.441  1.00  5.220          H  
ATOM    432 2HB  HIS A  27      15.857   1.365   5.492  1.00  5.220          H  
ATOM    433  HD1 HIS A  27      15.792   3.362   3.759  1.00  5.220          H  
ATOM    434  HD2 HIS A  27      12.279   1.161   4.015  1.00  5.220          H  
ATOM    435  HE1 HIS A  27      14.416   4.153   1.944  1.00  5.220          H  
ATOM    436  N   GLY A  28      14.856   0.720   8.603  1.00  2.940          N  
ATOM    437  CA  GLY A  28      15.546   0.538   9.861  1.00  3.110          C  
ATOM    438  C   GLY A  28      15.253  -0.839  10.414  1.00  2.730          C  
ATOM    439  O   GLY A  28      16.172  -1.609  10.693  1.00  3.030          O  
ATOM    440  H   GLY A  28      14.220   1.519   8.516  1.00  3.530          H  
ATOM    441 1HA  GLY A  28      16.617   0.671   9.721  1.00  3.730          H  
ATOM    442 2HA  GLY A  28      15.205   1.297  10.565  1.00  3.730          H  
ATOM    443  N   ALA A  29      13.963  -1.166  10.544  1.00  2.520          N  
ATOM    444  CA  ALA A  29      13.550  -2.462  11.061  1.00  3.020          C  
ATOM    445  C   ALA A  29      14.096  -3.607  10.207  1.00  3.000          C  
ATOM    446  O   ALA A  29      14.521  -4.632  10.745  1.00  3.480          O  
ATOM    447  CB  ALA A  29      12.035  -2.528  11.105  1.00  4.030          C  
ATOM    448  H   ALA A  29      13.256  -0.463  10.313  1.00  3.020          H  
ATOM    449  HA  ALA A  29      13.948  -2.569  12.068  1.00  3.620          H  
ATOM    450 1HB  ALA A  29      11.725  -3.487  11.514  1.00  4.830          H  
ATOM    451 2HB  ALA A  29      11.656  -1.719  11.729  1.00  4.830          H  
ATOM    452 3HB  ALA A  29      11.645  -2.419  10.094  1.00  4.830          H  
ATOM    453  N   ALA A  30      14.092  -3.431   8.876  1.00  2.900          N  
ATOM    454  CA  ALA A  30      14.647  -4.408   7.950  1.00  3.380          C  
ATOM    455  C   ALA A  30      16.150  -4.570   8.166  1.00  3.700          C  
ATOM    456  O   ALA A  30      16.697  -5.664   8.016  1.00  4.270          O  
ATOM    457  CB  ALA A  30      14.380  -3.989   6.510  1.00  4.540          C  
ATOM    458  H   ALA A  30      13.666  -2.591   8.479  1.00  3.480          H  
ATOM    459  HA  ALA A  30      14.169  -5.366   8.143  1.00  4.060          H  
ATOM    460 1HB  ALA A  30      14.780  -4.739   5.836  1.00  5.450          H  
ATOM    461 2HB  ALA A  30      13.307  -3.890   6.356  1.00  5.450          H  
ATOM    462 3HB  ALA A  30      14.856  -3.036   6.314  1.00  5.450          H  
ATOM    463  N   GLY A  31      16.821  -3.454   8.494  1.00  3.600          N  
ATOM    464  CA  GLY A  31      18.257  -3.418   8.691  1.00  4.200          C  
ATOM    465  C   GLY A  31      18.975  -3.419   7.352  1.00  4.330          C  
ATOM    466  O   GLY A  31      20.116  -3.875   7.250  1.00  4.950          O  
ATOM    467  H   GLY A  31      16.315  -2.568   8.583  1.00  4.320          H  
ATOM    468 1HA  GLY A  31      18.513  -2.518   9.253  1.00  5.040          H  
ATOM    469 2HA  GLY A  31      18.567  -4.275   9.284  1.00  5.040          H  
ATOM    470  N   ASN A  32      18.276  -2.975   6.305  1.00  4.020          N  
ATOM    471  CA  ASN A  32      18.820  -2.987   4.954  1.00  4.420          C  
ATOM    472  C   ASN A  32      19.052  -1.600   4.369  1.00  4.140          C  
ATOM    473  O   ASN A  32      18.346  -0.637   4.683  1.00  4.370          O  
ATOM    474  CB  ASN A  32      17.931  -3.816   4.048  1.00  6.030          C  
ATOM    475  CG  ASN A  32      17.976  -5.277   4.323  1.00  6.030          C  
ATOM    476  OD1 ASN A  32      19.021  -5.839   4.668  1.00  6.030          O  
ATOM    477  ND2 ASN A  32      16.857  -5.936   4.140  1.00  6.030          N  
ATOM    478  H   ASN A  32      17.369  -2.531   6.485  1.00  4.820          H  
ATOM    479  HA  ASN A  32      19.795  -3.473   4.988  1.00  5.300          H  
ATOM    480 1HB  ASN A  32      16.905  -3.515   4.216  1.00  7.230          H  
ATOM    481 2HB  ASN A  32      18.167  -3.618   3.014  1.00  7.230          H  
ATOM    482 1HD2 ASN A  32      16.831  -6.924   4.299  1.00  7.230          H  
ATOM    483 2HD2 ASN A  32      16.032  -5.466   3.827  1.00  7.230          H  
ATOM    484  N   ASP A  33      19.990  -1.504   3.428  1.00  4.060          N  
ATOM    485  CA  ASP A  33      20.234  -0.247   2.716  1.00  4.160          C  
ATOM    486  C   ASP A  33      19.199  -0.123   1.593  1.00  3.850          C  
ATOM    487  O   ASP A  33      19.481  -0.346   0.415  1.00  4.160          O  
ATOM    488  CB  ASP A  33      21.662  -0.202   2.156  1.00  5.780          C  
ATOM    489  CG  ASP A  33      22.089   1.184   1.630  1.00  5.780          C  
ATOM    490  OD1 ASP A  33      21.397   2.151   1.875  1.00  5.780          O  
ATOM    491  OD2 ASP A  33      23.138   1.263   1.028  1.00  5.780          O  
ATOM    492  H   ASP A  33      20.546  -2.316   3.199  1.00  4.870          H  
ATOM    493  HA  ASP A  33      20.099   0.587   3.403  1.00  4.990          H  
ATOM    494 1HB  ASP A  33      22.363  -0.509   2.931  1.00  6.940          H  
ATOM    495 2HB  ASP A  33      21.752  -0.916   1.339  1.00  6.940          H  
ATOM    496  N   VAL A  34      17.986   0.162   2.029  1.00  3.460          N  
ATOM    497  CA  VAL A  34      16.780   0.246   1.230  1.00  3.150          C  
ATOM    498  C   VAL A  34      16.582   1.620   0.615  1.00  2.930          C  
ATOM    499  O   VAL A  34      16.899   2.638   1.234  1.00  3.230          O  
ATOM    500  CB  VAL A  34      15.564  -0.147   2.070  1.00  4.530          C  
ATOM    501  CG1 VAL A  34      14.297   0.023   1.310  1.00  4.530          C  
ATOM    502  CG2 VAL A  34      15.676  -1.555   2.496  1.00  4.530          C  
ATOM    503  H   VAL A  34      17.929   0.288   3.042  1.00  4.150          H  
ATOM    504  HA  VAL A  34      16.881  -0.461   0.424  1.00  3.780          H  
ATOM    505  HB  VAL A  34      15.540   0.471   2.920  1.00  5.440          H  
ATOM    506 1HG1 VAL A  34      13.509  -0.250   1.964  1.00  5.440          H  
ATOM    507 2HG1 VAL A  34      14.143   1.033   0.992  1.00  5.440          H  
ATOM    508 3HG1 VAL A  34      14.287  -0.613   0.450  1.00  5.440          H  
ATOM    509 1HG2 VAL A  34      14.823  -1.819   3.120  1.00  5.440          H  
ATOM    510 2HG2 VAL A  34      15.707  -2.203   1.618  1.00  5.440          H  
ATOM    511 3HG2 VAL A  34      16.570  -1.648   3.048  1.00  5.440          H  
ATOM    512  N   LEU A  35      16.090   1.618  -0.623  1.00  2.860          N  
ATOM    513  CA  LEU A  35      15.853   2.847  -1.379  1.00  2.990          C  
ATOM    514  C   LEU A  35      14.397   3.282  -1.376  1.00  2.560          C  
ATOM    515  O   LEU A  35      13.493   2.453  -1.529  1.00  2.520          O  
ATOM    516  CB  LEU A  35      16.208   2.630  -2.850  1.00  4.130          C  
ATOM    517  CG  LEU A  35      17.658   2.609  -3.246  1.00  4.130          C  
ATOM    518  CD1 LEU A  35      18.363   1.346  -2.707  1.00  4.130          C  
ATOM    519  CD2 LEU A  35      17.720   2.722  -4.776  1.00  4.130          C  
ATOM    520  H   LEU A  35      15.887   0.693  -1.013  1.00  3.430          H  
ATOM    521  HA  LEU A  35      16.458   3.641  -0.947  1.00  3.590          H  
ATOM    522 1HB  LEU A  35      15.777   1.698  -3.161  1.00  4.960          H  
ATOM    523 2HB  LEU A  35      15.725   3.424  -3.426  1.00  4.960          H  
ATOM    524  HG  LEU A  35      18.148   3.428  -2.824  1.00  4.960          H  
ATOM    525 1HD1 LEU A  35      19.373   1.361  -3.009  1.00  4.960          H  
ATOM    526 2HD1 LEU A  35      18.352   1.310  -1.635  1.00  4.960          H  
ATOM    527 3HD1 LEU A  35      17.903   0.461  -3.080  1.00  4.960          H  
ATOM    528 1HD2 LEU A  35      18.752   2.750  -5.100  1.00  4.960          H  
ATOM    529 2HD2 LEU A  35      17.223   1.884  -5.233  1.00  4.960          H  
ATOM    530 3HD2 LEU A  35      17.227   3.639  -5.094  1.00  4.960          H  
ATOM    531  N   PHE A  36      14.166   4.606  -1.357  1.00  2.730          N  
ATOM    532  CA  PHE A  36      12.812   5.168  -1.448  1.00  2.690          C  
ATOM    533  C   PHE A  36      12.475   5.355  -2.929  1.00  3.180          C  
ATOM    534  O   PHE A  36      12.371   6.489  -3.415  1.00  3.710          O  
ATOM    535  CB  PHE A  36      12.726   6.560  -0.800  1.00  3.780          C  
ATOM    536  CG  PHE A  36      13.051   6.656   0.664  1.00  3.780          C  
ATOM    537  CD1 PHE A  36      14.235   7.264   1.050  1.00  3.780          C  
ATOM    538  CD2 PHE A  36      12.221   6.163   1.648  1.00  3.780          C  
ATOM    539  CE1 PHE A  36      14.584   7.381   2.371  1.00  3.780          C  
ATOM    540  CE2 PHE A  36      12.584   6.287   2.980  1.00  3.780          C  
ATOM    541  CZ  PHE A  36      13.757   6.890   3.336  1.00  3.780          C  
ATOM    542  H   PHE A  36      14.958   5.240  -1.250  1.00  3.280          H  
ATOM    543  HA  PHE A  36      12.097   4.482  -0.990  1.00  3.230          H  
ATOM    544 1HB  PHE A  36      13.400   7.231  -1.329  1.00  4.540          H  
ATOM    545 2HB  PHE A  36      11.726   6.956  -0.941  1.00  4.540          H  
ATOM    546  HD1 PHE A  36      14.894   7.667   0.284  1.00  4.540          H  
ATOM    547  HD2 PHE A  36      11.284   5.680   1.374  1.00  4.540          H  
ATOM    548  HE1 PHE A  36      15.519   7.868   2.652  1.00  4.540          H  
ATOM    549  HE2 PHE A  36      11.950   5.911   3.753  1.00  4.540          H  
ATOM    550  HZ  PHE A  36      14.031   6.978   4.388  1.00  4.540          H  
ATOM    551  N   GLY A  37      12.300   4.259  -3.664  1.00  3.320          N  
ATOM    552  CA  GLY A  37      12.194   4.301  -5.126  1.00  3.960          C  
ATOM    553  C   GLY A  37      10.893   4.834  -5.733  1.00  3.450          C  
ATOM    554  O   GLY A  37      10.217   4.124  -6.481  1.00  3.120          O  
ATOM    555  H   GLY A  37      12.331   3.331  -3.206  1.00  3.980          H  
ATOM    556 1HA  GLY A  37      13.017   4.904  -5.493  1.00  4.750          H  
ATOM    557 2HA  GLY A  37      12.368   3.296  -5.499  1.00  4.750          H  
ATOM    558  N   CYS A  38      10.606   6.114  -5.456  1.00  3.850          N  
ATOM    559  CA  CYS A  38       9.390   6.848  -5.849  1.00  3.830          C  
ATOM    560  C   CYS A  38       9.356   7.289  -7.319  1.00  3.920          C  
ATOM    561  O   CYS A  38       8.324   7.727  -7.852  1.00  4.300          O  
ATOM    562  CB  CYS A  38       9.287   8.089  -4.972  1.00  5.370          C  
ATOM    563  SG  CYS A  38       9.131   7.732  -3.194  1.00  5.370          S  
ATOM    564  H   CYS A  38      11.290   6.578  -4.864  1.00  4.620          H  
ATOM    565  HA  CYS A  38       8.540   6.219  -5.679  1.00  4.600          H  
ATOM    566 1HB  CYS A  38      10.173   8.704  -5.117  1.00  6.440          H  
ATOM    567 2HB  CYS A  38       8.430   8.674  -5.276  1.00  6.440          H  
ATOM    568  HG  CYS A  38      10.340   7.152  -3.075  1.00  6.440          H  
ATOM    569  N   GLY A  39      10.510   7.226  -7.971  1.00  3.970          N  
ATOM    570  CA  GLY A  39      10.655   7.640  -9.365  1.00  4.330          C  
ATOM    571  C   GLY A  39      11.020   6.476 -10.281  1.00  4.390          C  
ATOM    572  O   GLY A  39      10.855   5.306  -9.921  1.00  4.560          O  
ATOM    573  H   GLY A  39      11.303   6.854  -7.473  1.00  4.760          H  
ATOM    574 1HA  GLY A  39       9.725   8.093  -9.708  1.00  5.200          H  
ATOM    575 2HA  GLY A  39      11.424   8.404  -9.432  1.00  5.200          H  
ATOM    576  N   GLY A  40      11.524   6.805 -11.480  1.00  4.680          N  
ATOM    577  CA  GLY A  40      11.912   5.784 -12.449  1.00  5.110          C  
ATOM    578  C   GLY A  40      13.280   5.247 -12.069  1.00  4.840          C  
ATOM    579  O   GLY A  40      14.020   5.907 -11.334  1.00  4.880          O  
ATOM    580  H   GLY A  40      11.631   7.782 -11.716  1.00  5.620          H  
ATOM    581 1HA  GLY A  40      11.177   4.978 -12.457  1.00  6.130          H  
ATOM    582 2HA  GLY A  40      11.942   6.213 -13.451  1.00  6.130          H  
ATOM    583  N   ALA A  41      13.695   4.132 -12.673  1.00  4.950          N  
ATOM    584  CA  ALA A  41      14.989   3.537 -12.326  1.00  5.180          C  
ATOM    585  C   ALA A  41      16.152   4.491 -12.532  1.00  4.720          C  
ATOM    586  O   ALA A  41      17.112   4.467 -11.764  1.00  4.440          O  
ATOM    587  CB  ALA A  41      15.229   2.285 -13.137  1.00  7.160          C  
ATOM    588  H   ALA A  41      13.081   3.656 -13.320  1.00  5.940          H  
ATOM    589  HA  ALA A  41      14.956   3.269 -11.268  1.00  6.220          H  
ATOM    590 1HB  ALA A  41      16.175   1.839 -12.839  1.00  8.590          H  
ATOM    591 2HB  ALA A  41      14.422   1.576 -12.965  1.00  8.590          H  
ATOM    592 3HB  ALA A  41      15.269   2.541 -14.197  1.00  8.590          H  
ATOM    593  N   ASP A  42      16.080   5.333 -13.561  1.00  4.850          N  
ATOM    594  CA  ASP A  42      17.163   6.263 -13.829  1.00  4.650          C  
ATOM    595  C   ASP A  42      17.355   7.239 -12.677  1.00  4.190          C  
ATOM    596  O   ASP A  42      18.484   7.630 -12.371  1.00  4.010          O  
ATOM    597  CB  ASP A  42      16.884   7.058 -15.099  1.00  6.590          C  
ATOM    598  CG  ASP A  42      16.989   6.238 -16.378  1.00  6.590          C  
ATOM    599  OD1 ASP A  42      17.522   5.153 -16.357  1.00  6.590          O  
ATOM    600  OD2 ASP A  42      16.510   6.712 -17.373  1.00  6.590          O  
ATOM    601  H   ASP A  42      15.280   5.306 -14.178  1.00  5.820          H  
ATOM    602  HA  ASP A  42      18.084   5.694 -13.957  1.00  5.580          H  
ATOM    603 1HB  ASP A  42      15.885   7.489 -15.043  1.00  7.910          H  
ATOM    604 2HB  ASP A  42      17.588   7.887 -15.163  1.00  7.910          H  
ATOM    605  N   LYS A  43      16.252   7.635 -12.031  1.00  4.290          N  
ATOM    606  CA  LYS A  43      16.311   8.599 -10.952  1.00  4.290          C  
ATOM    607  C   LYS A  43      16.867   7.916  -9.728  1.00  4.030          C  
ATOM    608  O   LYS A  43      17.692   8.493  -9.009  1.00  4.240          O  
ATOM    609  CB  LYS A  43      14.932   9.207 -10.683  1.00  6.010          C  
ATOM    610  CG  LYS A  43      14.924  10.331  -9.640  1.00  6.010          C  
ATOM    611  CD  LYS A  43      13.557  11.026  -9.581  1.00  6.010          C  
ATOM    612  CE  LYS A  43      13.544  12.172  -8.578  1.00  6.010          C  
ATOM    613  NZ  LYS A  43      12.221  12.874  -8.552  1.00  6.010          N  
ATOM    614  H   LYS A  43      15.344   7.239 -12.261  1.00  5.150          H  
ATOM    615  HA  LYS A  43      16.993   9.400 -11.233  1.00  5.150          H  
ATOM    616 1HB  LYS A  43      14.527   9.603 -11.613  1.00  7.210          H  
ATOM    617 2HB  LYS A  43      14.255   8.421 -10.338  1.00  7.210          H  
ATOM    618 1HG  LYS A  43      15.155   9.914  -8.657  1.00  7.210          H  
ATOM    619 2HG  LYS A  43      15.691  11.064  -9.891  1.00  7.210          H  
ATOM    620 1HD  LYS A  43      13.303  11.415 -10.569  1.00  7.210          H  
ATOM    621 2HD  LYS A  43      12.802  10.305  -9.292  1.00  7.210          H  
ATOM    622 1HE  LYS A  43      13.755  11.778  -7.585  1.00  7.210          H  
ATOM    623 2HE  LYS A  43      14.319  12.890  -8.845  1.00  7.210          H  
ATOM    624 1HZ  LYS A  43      12.248  13.628  -7.877  1.00  7.210          H  
ATOM    625 2HZ  LYS A  43      12.019  13.257  -9.468  1.00  7.210          H  
ATOM    626 3HZ  LYS A  43      11.494  12.224  -8.295  1.00  7.210          H  
ATOM    627  N   LEU A  44      16.435   6.673  -9.497  1.00  3.940          N  
ATOM    628  CA  LEU A  44      16.901   5.936  -8.337  1.00  4.080          C  
ATOM    629  C   LEU A  44      18.403   5.770  -8.411  1.00  4.170          C  
ATOM    630  O   LEU A  44      19.099   5.910  -7.405  1.00  4.350          O  
ATOM    631  CB  LEU A  44      16.326   4.513  -8.307  1.00  5.660          C  
ATOM    632  CG  LEU A  44      14.986   4.261  -7.625  1.00  5.660          C  
ATOM    633  CD1 LEU A  44      13.850   5.001  -8.348  1.00  5.660          C  
ATOM    634  CD2 LEU A  44      14.735   2.780  -7.641  1.00  5.660          C  
ATOM    635  H   LEU A  44      15.735   6.267 -10.128  1.00  4.730          H  
ATOM    636  HA  LEU A  44      16.641   6.482  -7.432  1.00  4.900          H  
ATOM    637 1HB  LEU A  44      16.229   4.179  -9.334  1.00  6.790          H  
ATOM    638 2HB  LEU A  44      17.062   3.871  -7.823  1.00  6.790          H  
ATOM    639  HG  LEU A  44      15.036   4.616  -6.600  1.00  6.790          H  
ATOM    640 1HD1 LEU A  44      12.903   4.806  -7.874  1.00  6.790          H  
ATOM    641 2HD1 LEU A  44      14.027   6.072  -8.351  1.00  6.790          H  
ATOM    642 3HD1 LEU A  44      13.800   4.639  -9.352  1.00  6.790          H  
ATOM    643 1HD2 LEU A  44      13.804   2.564  -7.151  1.00  6.790          H  
ATOM    644 2HD2 LEU A  44      14.689   2.426  -8.671  1.00  6.790          H  
ATOM    645 3HD2 LEU A  44      15.544   2.279  -7.122  1.00  6.790          H  
ATOM    646  N   LYS A  45      18.908   5.469  -9.608  1.00  4.430          N  
ATOM    647  CA  LYS A  45      20.329   5.252  -9.767  1.00  4.900          C  
ATOM    648  C   LYS A  45      21.136   6.540  -9.664  1.00  4.780          C  
ATOM    649  O   LYS A  45      22.213   6.544  -9.071  1.00  5.180          O  
ATOM    650  CB  LYS A  45      20.604   4.507 -11.060  1.00  6.670          C  
ATOM    651  CG  LYS A  45      20.077   3.076 -10.994  1.00  6.670          C  
ATOM    652  CD  LYS A  45      20.405   2.269 -12.213  1.00  6.670          C  
ATOM    653  CE  LYS A  45      19.724   0.910 -12.134  1.00  6.670          C  
ATOM    654  NZ  LYS A  45      20.121   0.017 -13.241  1.00  6.670          N  
ATOM    655  H   LYS A  45      18.274   5.340 -10.405  1.00  5.320          H  
ATOM    656  HA  LYS A  45      20.653   4.613  -8.948  1.00  5.880          H  
ATOM    657 1HB  LYS A  45      20.108   5.021 -11.890  1.00  8.010          H  
ATOM    658 2HB  LYS A  45      21.673   4.486 -11.259  1.00  8.010          H  
ATOM    659 1HG  LYS A  45      20.473   2.578 -10.117  1.00  8.010          H  
ATOM    660 2HG  LYS A  45      18.998   3.108 -10.889  1.00  8.010          H  
ATOM    661 1HD  LYS A  45      20.059   2.793 -13.106  1.00  8.010          H  
ATOM    662 2HD  LYS A  45      21.483   2.116 -12.285  1.00  8.010          H  
ATOM    663 1HE  LYS A  45      19.966   0.425 -11.186  1.00  8.010          H  
ATOM    664 2HE  LYS A  45      18.648   1.069 -12.186  1.00  8.010          H  
ATOM    665 1HZ  LYS A  45      19.631  -0.866 -13.154  1.00  8.010          H  
ATOM    666 2HZ  LYS A  45      19.909   0.430 -14.128  1.00  8.010          H  
ATOM    667 3HZ  LYS A  45      21.141  -0.167 -13.168  1.00  8.010          H  
ATOM    668  N   LYS A  46      20.645   7.647 -10.229  1.00  4.530          N  
ATOM    669  CA  LYS A  46      21.387   8.893 -10.093  1.00  4.710          C  
ATOM    670  C   LYS A  46      21.470   9.330  -8.626  1.00  4.630          C  
ATOM    671  O   LYS A  46      22.509   9.825  -8.181  1.00  4.870          O  
ATOM    672  CB  LYS A  46      20.760   9.999 -10.943  1.00  6.520          C  
ATOM    673  CG  LYS A  46      20.964   9.833 -12.452  1.00  6.520          C  
ATOM    674  CD  LYS A  46      20.267  10.942 -13.241  1.00  6.520          C  
ATOM    675  CE  LYS A  46      20.460  10.767 -14.743  1.00  6.520          C  
ATOM    676  NZ  LYS A  46      19.757  11.828 -15.524  1.00  6.520          N  
ATOM    677  H   LYS A  46      19.776   7.623 -10.773  1.00  5.440          H  
ATOM    678  HA  LYS A  46      22.404   8.725 -10.446  1.00  5.650          H  
ATOM    679 1HB  LYS A  46      19.682  10.019 -10.756  1.00  7.830          H  
ATOM    680 2HB  LYS A  46      21.164  10.963 -10.643  1.00  7.830          H  
ATOM    681 1HG  LYS A  46      22.031   9.862 -12.668  1.00  7.830          H  
ATOM    682 2HG  LYS A  46      20.584   8.867 -12.769  1.00  7.830          H  
ATOM    683 1HD  LYS A  46      19.197  10.917 -13.018  1.00  7.830          H  
ATOM    684 2HD  LYS A  46      20.662  11.911 -12.939  1.00  7.830          H  
ATOM    685 1HE  LYS A  46      21.523  10.806 -14.973  1.00  7.830          H  
ATOM    686 2HE  LYS A  46      20.069   9.793 -15.041  1.00  7.830          H  
ATOM    687 1HZ  LYS A  46      19.907  11.678 -16.512  1.00  7.830          H  
ATOM    688 2HZ  LYS A  46      18.766  11.791 -15.325  1.00  7.830          H  
ATOM    689 3HZ  LYS A  46      20.118  12.736 -15.265  1.00  7.830          H  
ATOM    690  N   SER A  47      20.366   9.159  -7.886  1.00  4.710          N  
ATOM    691  CA  SER A  47      20.279   9.528  -6.477  1.00  5.120          C  
ATOM    692  C   SER A  47      21.149   8.654  -5.564  1.00  5.070          C  
ATOM    693  O   SER A  47      21.870   9.164  -4.700  1.00  5.710          O  
ATOM    694  CB  SER A  47      18.839   9.449  -6.019  1.00  7.000          C  
ATOM    695  OG  SER A  47      18.710   9.826  -4.673  1.00  7.000          O  
ATOM    696  H   SER A  47      19.524   8.777  -8.326  1.00  5.650          H  
ATOM    697  HA  SER A  47      20.617  10.559  -6.380  1.00  6.140          H  
ATOM    698 1HB  SER A  47      18.220  10.090  -6.646  1.00  8.400          H  
ATOM    699 2HB  SER A  47      18.480   8.429  -6.152  1.00  8.400          H  
ATOM    700  HG  SER A  47      17.800   9.639  -4.435  1.00  8.400          H  
ATOM    701  N   TYR A  48      21.069   7.331  -5.740  1.00  4.500          N  
ATOM    702  CA  TYR A  48      21.786   6.385  -4.904  1.00  4.620          C  
ATOM    703  C   TYR A  48      23.045   5.793  -5.585  1.00  4.380          C  
ATOM    704  O   TYR A  48      22.917   4.846  -6.365  1.00  4.180          O  
ATOM    705  CB  TYR A  48      20.830   5.250  -4.535  1.00  6.420          C  
ATOM    706  CG  TYR A  48      19.703   5.614  -3.604  1.00  6.420          C  
ATOM    707  CD1 TYR A  48      18.481   6.070  -4.093  1.00  6.420          C  
ATOM    708  CD2 TYR A  48      19.881   5.448  -2.238  1.00  6.420          C  
ATOM    709  CE1 TYR A  48      17.449   6.349  -3.225  1.00  6.420          C  
ATOM    710  CE2 TYR A  48      18.847   5.728  -1.371  1.00  6.420          C  
ATOM    711  CZ  TYR A  48      17.634   6.174  -1.862  1.00  6.420          C  
ATOM    712  OH  TYR A  48      16.603   6.431  -0.998  1.00  6.420          O  
ATOM    713  H   TYR A  48      20.452   6.957  -6.466  1.00  5.400          H  
ATOM    714  HA  TYR A  48      22.045   6.908  -3.996  1.00  5.540          H  
ATOM    715 1HB  TYR A  48      20.389   4.854  -5.450  1.00  7.700          H  
ATOM    716 2HB  TYR A  48      21.356   4.464  -4.098  1.00  7.700          H  
ATOM    717  HD1 TYR A  48      18.334   6.193  -5.155  1.00  7.700          H  
ATOM    718  HD2 TYR A  48      20.835   5.084  -1.851  1.00  7.700          H  
ATOM    719  HE1 TYR A  48      16.490   6.697  -3.612  1.00  7.700          H  
ATOM    720  HE2 TYR A  48      18.984   5.586  -0.297  1.00  7.700          H  
ATOM    721  HH  TYR A  48      16.894   6.221  -0.101  1.00  7.700          H  
ATOM    722  N   PRO A  49      24.289   6.203  -5.209  1.00  4.790          N  
ATOM    723  CA  PRO A  49      25.543   5.808  -5.864  1.00  5.050          C  
ATOM    724  C   PRO A  49      25.768   4.297  -5.798  1.00  5.230          C  
ATOM    725  O   PRO A  49      26.434   3.702  -6.659  1.00  5.370          O  
ATOM    726  CB  PRO A  49      26.603   6.587  -5.071  1.00  7.570          C  
ATOM    727  CG  PRO A  49      25.964   6.877  -3.724  1.00  7.570          C  
ATOM    728  CD  PRO A  49      24.479   7.048  -4.007  1.00  7.570          C  
ATOM    729  HA  PRO A  49      25.513   6.148  -6.911  1.00  6.060          H  
ATOM    730 1HB  PRO A  49      27.519   5.982  -4.983  1.00  9.090          H  
ATOM    731 2HB  PRO A  49      26.878   7.502  -5.616  1.00  9.090          H  
ATOM    732 1HG  PRO A  49      26.181   6.060  -3.016  1.00  9.090          H  
ATOM    733 2HG  PRO A  49      26.410   7.787  -3.292  1.00  9.090          H  
ATOM    734 1HD  PRO A  49      23.946   6.651  -3.131  1.00  9.090          H  
ATOM    735 2HD  PRO A  49      24.219   8.104  -4.222  1.00  9.090          H  
ATOM    736  N   ILE A  50      25.123   3.679  -4.806  1.00  5.540          N  
ATOM    737  CA  ILE A  50      25.133   2.246  -4.550  1.00  5.950          C  
ATOM    738  C   ILE A  50      24.530   1.424  -5.691  1.00  5.480          C  
ATOM    739  O   ILE A  50      24.613   0.196  -5.673  1.00  5.710          O  
ATOM    740  CB  ILE A  50      24.444   1.942  -3.205  1.00  8.170          C  
ATOM    741  CG1 ILE A  50      22.990   2.409  -3.257  1.00  8.170          C  
ATOM    742  CG2 ILE A  50      25.220   2.631  -2.071  1.00  8.170          C  
ATOM    743  CD1 ILE A  50      22.112   1.980  -2.113  1.00  8.170          C  
ATOM    744  H   ILE A  50      24.622   4.260  -4.160  1.00  6.650          H  
ATOM    745  HA  ILE A  50      26.173   1.937  -4.446  1.00  7.140          H  
ATOM    746  HB  ILE A  50      24.439   0.863  -3.036  1.00  9.800          H  
ATOM    747 1HG1 ILE A  50      23.015   3.475  -3.251  1.00  9.800          H  
ATOM    748 2HG1 ILE A  50      22.532   2.069  -4.180  1.00  9.800          H  
ATOM    749 1HG2 ILE A  50      24.763   2.410  -1.103  1.00  9.800          H  
ATOM    750 2HG2 ILE A  50      26.245   2.260  -2.069  1.00  9.800          H  
ATOM    751 3HG2 ILE A  50      25.229   3.705  -2.223  1.00  9.800          H  
ATOM    752 1HD1 ILE A  50      21.131   2.403  -2.243  1.00  9.800          H  
ATOM    753 2HD1 ILE A  50      22.042   0.894  -2.082  1.00  9.800          H  
ATOM    754 3HD1 ILE A  50      22.511   2.334  -1.167  1.00  9.800          H  
ATOM    755  N   ALA A  51      24.037   2.104  -6.735  1.00  5.100          N  
ATOM    756  CA  ALA A  51      23.486   1.510  -7.935  1.00  4.900          C  
ATOM    757  C   ALA A  51      24.445   0.532  -8.564  1.00  4.470          C  
ATOM    758  O   ALA A  51      24.025  -0.479  -9.127  1.00  4.280          O  
ATOM    759  CB  ALA A  51      23.156   2.595  -8.926  1.00  6.940          C  
ATOM    760  H   ALA A  51      23.967   3.124  -6.647  1.00  6.120          H  
ATOM    761  HA  ALA A  51      22.593   0.979  -7.678  1.00  5.880          H  
ATOM    762 1HB  ALA A  51      22.730   2.152  -9.817  1.00  8.330          H  
ATOM    763 2HB  ALA A  51      22.451   3.284  -8.474  1.00  8.330          H  
ATOM    764 3HB  ALA A  51      24.065   3.135  -9.187  1.00  8.330          H  
ATOM    765  N   GLN A  52      25.749   0.781  -8.467  1.00  4.700          N  
ATOM    766  CA  GLN A  52      26.653  -0.187  -9.071  1.00  4.690          C  
ATOM    767  C   GLN A  52      26.497  -1.564  -8.409  1.00  4.270          C  
ATOM    768  O   GLN A  52      26.574  -2.602  -9.080  1.00  3.990          O  
ATOM    769  CB  GLN A  52      28.107   0.272  -8.964  1.00  6.570          C  
ATOM    770  CG  GLN A  52      29.109  -0.643  -9.676  1.00  6.570          C  
ATOM    771  CD  GLN A  52      28.906  -0.680 -11.181  1.00  6.570          C  
ATOM    772  OE1 GLN A  52      28.909   0.363 -11.841  1.00  6.570          O  
ATOM    773  NE2 GLN A  52      28.722  -1.877 -11.729  1.00  6.570          N  
ATOM    774  H   GLN A  52      26.095   1.636  -8.007  1.00  5.640          H  
ATOM    775  HA  GLN A  52      26.392  -0.286 -10.125  1.00  5.630          H  
ATOM    776 1HB  GLN A  52      28.203   1.276  -9.377  1.00  7.880          H  
ATOM    777 2HB  GLN A  52      28.391   0.321  -7.911  1.00  7.880          H  
ATOM    778 1HG  GLN A  52      30.112  -0.271  -9.482  1.00  7.880          H  
ATOM    779 2HG  GLN A  52      29.013  -1.660  -9.291  1.00  7.880          H  
ATOM    780 1HE2 GLN A  52      28.584  -1.961 -12.719  1.00  7.880          H  
ATOM    781 2HE2 GLN A  52      28.712  -2.697 -11.148  1.00  7.880          H  
ATOM    782  N   ASP A  53      26.246  -1.580  -7.096  1.00  4.570          N  
ATOM    783  CA  ASP A  53      26.141  -2.819  -6.354  1.00  4.580          C  
ATOM    784  C   ASP A  53      24.717  -3.335  -6.431  1.00  4.000          C  
ATOM    785  O   ASP A  53      24.493  -4.547  -6.417  1.00  3.740          O  
ATOM    786  CB  ASP A  53      26.542  -2.605  -4.900  1.00  6.410          C  
ATOM    787  CG  ASP A  53      28.002  -2.199  -4.735  1.00  6.410          C  
ATOM    788  OD1 ASP A  53      28.874  -2.958  -5.092  1.00  6.410          O  
ATOM    789  OD2 ASP A  53      28.231  -1.115  -4.253  1.00  6.410          O  
ATOM    790  H   ASP A  53      26.120  -0.707  -6.585  1.00  5.480          H  
ATOM    791  HA  ASP A  53      26.810  -3.552  -6.795  1.00  5.500          H  
ATOM    792 1HB  ASP A  53      25.898  -1.845  -4.449  1.00  7.690          H  
ATOM    793 2HB  ASP A  53      26.393  -3.528  -4.364  1.00  7.690          H  
ATOM    794  N   LEU A  54      23.744  -2.422  -6.545  1.00  4.120          N  
ATOM    795  CA  LEU A  54      22.353  -2.850  -6.640  1.00  3.990          C  
ATOM    796  C   LEU A  54      22.197  -3.681  -7.916  1.00  3.590          C  
ATOM    797  O   LEU A  54      21.495  -4.691  -7.921  1.00  3.540          O  
ATOM    798  CB  LEU A  54      21.387  -1.653  -6.707  1.00  5.640          C  
ATOM    799  CG  LEU A  54      21.275  -0.727  -5.441  1.00  5.640          C  
ATOM    800  CD1 LEU A  54      20.412   0.468  -5.778  1.00  5.640          C  
ATOM    801  CD2 LEU A  54      20.684  -1.468  -4.255  1.00  5.640          C  
ATOM    802  H   LEU A  54      23.995  -1.432  -6.506  1.00  4.940          H  
ATOM    803  HA  LEU A  54      22.113  -3.479  -5.798  1.00  4.790          H  
ATOM    804 1HB  LEU A  54      21.671  -1.049  -7.556  1.00  6.770          H  
ATOM    805 2HB  LEU A  54      20.392  -2.040  -6.909  1.00  6.770          H  
ATOM    806  HG  LEU A  54      22.259  -0.371  -5.177  1.00  6.770          H  
ATOM    807 1HD1 LEU A  54      20.372   1.106  -4.924  1.00  6.770          H  
ATOM    808 2HD1 LEU A  54      20.801   1.029  -6.593  1.00  6.770          H  
ATOM    809 3HD1 LEU A  54      19.417   0.133  -6.034  1.00  6.770          H  
ATOM    810 1HD2 LEU A  54      20.623  -0.800  -3.400  1.00  6.770          H  
ATOM    811 2HD2 LEU A  54      19.690  -1.831  -4.491  1.00  6.770          H  
ATOM    812 3HD2 LEU A  54      21.298  -2.287  -3.997  1.00  6.770          H  
ATOM    813  N   ASP A  55      22.872  -3.264  -8.999  1.00  3.700          N  
ATOM    814  CA  ASP A  55      22.828  -4.015 -10.246  1.00  3.920          C  
ATOM    815  C   ASP A  55      23.703  -5.274 -10.229  1.00  3.780          C  
ATOM    816  O   ASP A  55      23.306  -6.309 -10.769  1.00  4.070          O  
ATOM    817  CB  ASP A  55      23.253  -3.139 -11.426  1.00  5.400          C  
ATOM    818  CG  ASP A  55      22.216  -2.068 -11.828  1.00  5.400          C  
ATOM    819  OD1 ASP A  55      21.067  -2.163 -11.452  1.00  5.400          O  
ATOM    820  OD2 ASP A  55      22.567  -1.162 -12.562  1.00  5.400          O  
ATOM    821  H   ASP A  55      23.388  -2.379  -8.959  1.00  4.440          H  
ATOM    822  HA  ASP A  55      21.798  -4.328 -10.411  1.00  4.700          H  
ATOM    823 1HB  ASP A  55      24.186  -2.629 -11.161  1.00  6.480          H  
ATOM    824 2HB  ASP A  55      23.463  -3.771 -12.285  1.00  6.480          H  
ATOM    825  N   LEU A  56      24.897  -5.199  -9.624  1.00  3.750          N  
ATOM    826  CA  LEU A  56      25.805  -6.339  -9.587  1.00  4.160          C  
ATOM    827  C   LEU A  56      25.369  -7.488  -8.665  1.00  4.080          C  
ATOM    828  O   LEU A  56      25.530  -8.659  -9.021  1.00  4.590          O  
ATOM    829  CB  LEU A  56      27.216  -5.863  -9.207  1.00  5.660          C  
ATOM    830  CG  LEU A  56      28.357  -6.928  -9.138  1.00  5.660          C  
ATOM    831  CD1 LEU A  56      28.514  -7.653 -10.463  1.00  5.660          C  
ATOM    832  CD2 LEU A  56      29.661  -6.212  -8.796  1.00  5.660          C  
ATOM    833  H   LEU A  56      25.225  -4.315  -9.226  1.00  4.500          H  
ATOM    834  HA  LEU A  56      25.847  -6.732 -10.598  1.00  4.990          H  
ATOM    835 1HB  LEU A  56      27.516  -5.092  -9.913  1.00  6.790          H  
ATOM    836 2HB  LEU A  56      27.153  -5.404  -8.226  1.00  6.790          H  
ATOM    837  HG  LEU A  56      28.122  -7.663  -8.369  1.00  6.790          H  
ATOM    838 1HD1 LEU A  56      29.323  -8.379 -10.377  1.00  6.790          H  
ATOM    839 2HD1 LEU A  56      27.597  -8.181 -10.717  1.00  6.790          H  
ATOM    840 3HD1 LEU A  56      28.752  -6.937 -11.247  1.00  6.790          H  
ATOM    841 1HD2 LEU A  56      30.470  -6.941  -8.726  1.00  6.790          H  
ATOM    842 2HD2 LEU A  56      29.892  -5.486  -9.574  1.00  6.790          H  
ATOM    843 3HD2 LEU A  56      29.561  -5.694  -7.854  1.00  6.790          H  
ATOM    844  N   TYR A  57      24.849  -7.193  -7.474  1.00  3.730          N  
ATOM    845  CA  TYR A  57      24.517  -8.284  -6.571  1.00  4.030          C  
ATOM    846  C   TYR A  57      23.037  -8.335  -6.253  1.00  4.000          C  
ATOM    847  O   TYR A  57      22.445  -7.322  -5.875  1.00  4.350          O  
ATOM    848  CB  TYR A  57      25.248  -8.097  -5.245  1.00  5.520          C  
ATOM    849  CG  TYR A  57      26.717  -7.996  -5.359  1.00  5.520          C  
ATOM    850  CD1 TYR A  57      27.294  -6.742  -5.326  1.00  5.520          C  
ATOM    851  CD2 TYR A  57      27.497  -9.121  -5.512  1.00  5.520          C  
ATOM    852  CE1 TYR A  57      28.646  -6.610  -5.422  1.00  5.520          C  
ATOM    853  CE2 TYR A  57      28.862  -8.991  -5.618  1.00  5.520          C  
ATOM    854  CZ  TYR A  57      29.439  -7.743  -5.570  1.00  5.520          C  
ATOM    855  OH  TYR A  57      30.805  -7.615  -5.668  1.00  5.520          O  
ATOM    856  H   TYR A  57      24.707  -6.223  -7.182  1.00  4.480          H  
ATOM    857  HA  TYR A  57      24.800  -9.231  -7.030  1.00  4.840          H  
ATOM    858 1HB  TYR A  57      24.885  -7.191  -4.763  1.00  6.630          H  
ATOM    859 2HB  TYR A  57      25.016  -8.929  -4.586  1.00  6.630          H  
ATOM    860  HD1 TYR A  57      26.668  -5.855  -5.215  1.00  6.630          H  
ATOM    861  HD2 TYR A  57      27.036 -10.107  -5.547  1.00  6.630          H  
ATOM    862  HE1 TYR A  57      29.097  -5.612  -5.388  1.00  6.630          H  
ATOM    863  HE2 TYR A  57      29.487  -9.875  -5.738  1.00  6.630          H  
ATOM    864  HH  TYR A  57      31.037  -6.680  -5.669  1.00  6.630          H  
ATOM    865  N   THR A  58      22.478  -9.548  -6.216  1.00  3.930          N  
ATOM    866  CA  THR A  58      21.071  -9.747  -5.850  1.00  4.360          C  
ATOM    867  C   THR A  58      20.851  -9.359  -4.394  1.00  4.660          C  
ATOM    868  O   THR A  58      19.825  -8.776  -4.018  1.00  5.070          O  
ATOM    869  CB  THR A  58      20.673 -11.214  -6.062  1.00  5.930          C  
ATOM    870  OG1 THR A  58      21.536 -12.043  -5.267  1.00  5.930          O  
ATOM    871  CG2 THR A  58      20.817 -11.585  -7.532  1.00  5.930          C  
ATOM    872  H   THR A  58      23.030 -10.345  -6.509  1.00  4.720          H  
ATOM    873  HA  THR A  58      20.448  -9.111  -6.480  1.00  5.230          H  
ATOM    874  HB  THR A  58      19.641 -11.361  -5.743  1.00  7.120          H  
ATOM    875  HG1 THR A  58      21.180 -12.941  -5.241  1.00  7.120          H  
ATOM    876 1HG2 THR A  58      20.537 -12.629  -7.672  1.00  7.120          H  
ATOM    877 2HG2 THR A  58      20.163 -10.950  -8.129  1.00  7.120          H  
ATOM    878 3HG2 THR A  58      21.845 -11.444  -7.854  1.00  7.120          H  
ATOM    879  N   ARG A  59      21.912  -9.544  -3.613  1.00  4.730          N  
ATOM    880  CA  ARG A  59      21.972  -9.212  -2.200  1.00  5.370          C  
ATOM    881  C   ARG A  59      21.699  -7.736  -1.943  1.00  5.620          C  
ATOM    882  O   ARG A  59      21.302  -7.372  -0.840  1.00  6.290          O  
ATOM    883  CB  ARG A  59      23.341  -9.537  -1.622  1.00  7.260          C  
ATOM    884  CG  ARG A  59      23.655 -11.013  -1.482  1.00  7.260          C  
ATOM    885  CD  ARG A  59      24.869 -11.247  -0.639  1.00  7.260          C  
ATOM    886  NE  ARG A  59      26.098 -10.698  -1.240  1.00  7.260          N  
ATOM    887  CZ  ARG A  59      26.899 -11.338  -2.130  1.00  7.260          C  
ATOM    888  NH1 ARG A  59      26.602 -12.554  -2.552  1.00  7.260          N  
ATOM    889  NH2 ARG A  59      27.990 -10.738  -2.575  1.00  7.260          N  
ATOM    890  H   ARG A  59      22.677 -10.061  -4.024  1.00  5.680          H  
ATOM    891  HA  ARG A  59      21.218  -9.801  -1.677  1.00  6.440          H  
ATOM    892 1HB  ARG A  59      24.106  -9.096  -2.256  1.00  8.710          H  
ATOM    893 2HB  ARG A  59      23.433  -9.078  -0.639  1.00  8.710          H  
ATOM    894 1HG  ARG A  59      22.810 -11.515  -1.011  1.00  8.710          H  
ATOM    895 2HG  ARG A  59      23.826 -11.441  -2.467  1.00  8.710          H  
ATOM    896 1HD  ARG A  59      24.723 -10.760   0.326  1.00  8.710          H  
ATOM    897 2HD  ARG A  59      25.005 -12.314  -0.474  1.00  8.710          H  
ATOM    898  HE  ARG A  59      26.382  -9.771  -0.946  1.00  8.710          H  
ATOM    899 1HH1 ARG A  59      25.774 -13.023  -2.219  1.00  8.710          H  
ATOM    900 2HH1 ARG A  59      27.208 -13.022  -3.212  1.00  8.710          H  
ATOM    901 1HH2 ARG A  59      28.224  -9.807  -2.257  1.00  8.710          H  
ATOM    902 2HH2 ARG A  59      28.594 -11.209  -3.233  1.00  8.710          H  
ATOM    903  N   LEU A  60      22.002  -6.882  -2.925  1.00  5.280          N  
ATOM    904  CA  LEU A  60      21.817  -5.450  -2.796  1.00  5.700          C  
ATOM    905  C   LEU A  60      20.610  -5.005  -3.616  1.00  5.850          C  
ATOM    906  O   LEU A  60      19.764  -4.266  -3.124  1.00  6.470          O  
ATOM    907  CB  LEU A  60      23.100  -4.720  -3.240  1.00  7.810          C  
ATOM    908  CG  LEU A  60      24.180  -4.391  -2.159  1.00  7.810          C  
ATOM    909  CD1 LEU A  60      23.668  -3.254  -1.271  1.00  7.810          C  
ATOM    910  CD2 LEU A  60      24.516  -5.640  -1.330  1.00  7.810          C  
ATOM    911  H   LEU A  60      22.308  -7.242  -3.827  1.00  6.340          H  
ATOM    912  HA  LEU A  60      21.606  -5.220  -1.757  1.00  6.840          H  
ATOM    913 1HB  LEU A  60      23.578  -5.321  -4.014  1.00  9.370          H  
ATOM    914 2HB  LEU A  60      22.835  -3.791  -3.680  1.00  9.370          H  
ATOM    915  HG  LEU A  60      25.076  -4.051  -2.648  1.00  9.370          H  
ATOM    916 1HD1 LEU A  60      24.427  -3.001  -0.531  1.00  9.370          H  
ATOM    917 2HD1 LEU A  60      23.456  -2.375  -1.886  1.00  9.370          H  
ATOM    918 3HD1 LEU A  60      22.769  -3.552  -0.762  1.00  9.370          H  
ATOM    919 1HD2 LEU A  60      25.281  -5.390  -0.597  1.00  9.370          H  
ATOM    920 2HD2 LEU A  60      23.634  -5.996  -0.806  1.00  9.370          H  
ATOM    921 3HD2 LEU A  60      24.889  -6.424  -1.990  1.00  9.370          H  
ATOM    922  N   GLY A  61      20.474  -5.490  -4.849  1.00  5.510          N  
ATOM    923  CA  GLY A  61      19.367  -5.103  -5.721  1.00  5.880          C  
ATOM    924  C   GLY A  61      17.996  -5.397  -5.111  1.00  5.320          C  
ATOM    925  O   GLY A  61      17.033  -4.651  -5.315  1.00  5.790          O  
ATOM    926  H   GLY A  61      21.190  -6.097  -5.246  1.00  6.610          H  
ATOM    927 1HA  GLY A  61      19.446  -4.044  -5.953  1.00  7.060          H  
ATOM    928 2HA  GLY A  61      19.468  -5.636  -6.667  1.00  7.060          H  
ATOM    929  N   GLY A  62      17.908  -6.441  -4.288  1.00  4.530          N  
ATOM    930  CA  GLY A  62      16.663  -6.812  -3.639  1.00  4.360          C  
ATOM    931  C   GLY A  62      16.261  -5.852  -2.513  1.00  4.100          C  
ATOM    932  O   GLY A  62      15.197  -6.019  -1.914  1.00  4.330          O  
ATOM    933  H   GLY A  62      18.711  -7.067  -4.161  1.00  5.440          H  
ATOM    934 1HA  GLY A  62      15.868  -6.854  -4.383  1.00  5.230          H  
ATOM    935 2HA  GLY A  62      16.768  -7.818  -3.233  1.00  5.230          H  
ATOM    936  N   MET A  63      17.107  -4.859  -2.209  1.00  3.850          N  
ATOM    937  CA  MET A  63      16.822  -3.863  -1.188  1.00  3.820          C  
ATOM    938  C   MET A  63      16.083  -2.666  -1.780  1.00  3.440          C  
ATOM    939  O   MET A  63      15.704  -1.751  -1.058  1.00  3.480          O  
ATOM    940  CB  MET A  63      18.109  -3.367  -0.537  1.00  5.360          C  
ATOM    941  CG  MET A  63      18.904  -4.408   0.226  1.00  5.360          C  
ATOM    942  SD  MET A  63      20.394  -3.686   0.926  1.00  5.360          S  
ATOM    943  CE  MET A  63      21.177  -5.031   1.772  1.00  5.360          C  
ATOM    944  H   MET A  63      17.990  -4.776  -2.718  1.00  4.620          H  
ATOM    945  HA  MET A  63      16.182  -4.311  -0.430  1.00  4.580          H  
ATOM    946 1HB  MET A  63      18.758  -2.933  -1.296  1.00  6.430          H  
ATOM    947 2HB  MET A  63      17.875  -2.575   0.163  1.00  6.430          H  
ATOM    948 1HG  MET A  63      18.302  -4.840   1.015  1.00  6.430          H  
ATOM    949 2HG  MET A  63      19.199  -5.208  -0.459  1.00  6.430          H  
ATOM    950 1HE  MET A  63      22.102  -4.684   2.231  1.00  6.430          H  
ATOM    951 2HE  MET A  63      20.512  -5.421   2.542  1.00  6.430          H  
ATOM    952 3HE  MET A  63      21.406  -5.821   1.063  1.00  6.430          H  
ATOM    953  N   VAL A  64      15.863  -2.639  -3.083  1.00  3.400          N  
ATOM    954  CA  VAL A  64      15.185  -1.473  -3.619  1.00  3.340          C  
ATOM    955  C   VAL A  64      13.685  -1.595  -3.415  1.00  3.340          C  
ATOM    956  O   VAL A  64      13.088  -2.568  -3.869  1.00  3.660          O  
ATOM    957  CB  VAL A  64      15.429  -1.349  -5.139  1.00  4.700          C  
ATOM    958  CG1 VAL A  64      14.654  -0.149  -5.696  1.00  4.700          C  
ATOM    959  CG2 VAL A  64      16.899  -1.230  -5.428  1.00  4.700          C  
ATOM    960  H   VAL A  64      16.173  -3.408  -3.692  1.00  4.080          H  
ATOM    961  HA  VAL A  64      15.547  -0.586  -3.109  1.00  4.010          H  
ATOM    962  HB  VAL A  64      15.047  -2.247  -5.629  1.00  5.640          H  
ATOM    963 1HG1 VAL A  64      14.819  -0.093  -6.769  1.00  5.640          H  
ATOM    964 2HG1 VAL A  64      13.596  -0.265  -5.506  1.00  5.640          H  
ATOM    965 3HG1 VAL A  64      15.000   0.765  -5.227  1.00  5.640          H  
ATOM    966 1HG2 VAL A  64      17.056  -1.166  -6.502  1.00  5.640          H  
ATOM    967 2HG2 VAL A  64      17.283  -0.363  -4.966  1.00  5.640          H  
ATOM    968 3HG2 VAL A  64      17.417  -2.104  -5.043  1.00  5.640          H  
ATOM    969  N   TRP A  65      13.045  -0.621  -2.765  1.00  3.350          N  
ATOM    970  CA  TRP A  65      11.602  -0.699  -2.629  1.00  3.760          C  
ATOM    971  C   TRP A  65      11.103   0.335  -3.603  1.00  4.100          C  
ATOM    972  O   TRP A  65      11.794   1.327  -3.846  1.00  4.150          O  
ATOM    973  CB  TRP A  65      11.120  -0.414  -1.205  1.00  5.100          C  
ATOM    974  CG  TRP A  65      11.527  -1.466  -0.184  1.00  5.100          C  
ATOM    975  CD1 TRP A  65      12.223  -2.624  -0.408  1.00  5.100          C  
ATOM    976  CD2 TRP A  65      11.265  -1.438   1.236  1.00  5.100          C  
ATOM    977  NE1 TRP A  65      12.423  -3.288   0.759  1.00  5.100          N  
ATOM    978  CE2 TRP A  65      11.856  -2.585   1.780  1.00  5.100          C  
ATOM    979  CE3 TRP A  65      10.607  -0.539   2.082  1.00  5.100          C  
ATOM    980  CZ2 TRP A  65      11.818  -2.856   3.135  1.00  5.100          C  
ATOM    981  CZ3 TRP A  65      10.565  -0.818   3.435  1.00  5.100          C  
ATOM    982  CH2 TRP A  65      11.163  -1.948   3.951  1.00  5.100          C  
ATOM    983  H   TRP A  65      13.517   0.198  -2.376  1.00  4.020          H  
ATOM    984  HA  TRP A  65      11.241  -1.677  -2.940  1.00  4.510          H  
ATOM    985 1HB  TRP A  65      11.530   0.547  -0.877  1.00  6.120          H  
ATOM    986 2HB  TRP A  65      10.036  -0.327  -1.198  1.00  6.120          H  
ATOM    987  HD1 TRP A  65      12.584  -2.975  -1.366  1.00  6.120          H  
ATOM    988  HE1 TRP A  65      12.929  -4.154   0.824  1.00  6.120          H  
ATOM    989  HE3 TRP A  65      10.145   0.363   1.686  1.00  6.120          H  
ATOM    990  HZ2 TRP A  65      12.283  -3.745   3.560  1.00  6.120          H  
ATOM    991  HZ3 TRP A  65      10.055  -0.111   4.072  1.00  6.120          H  
ATOM    992  HH2 TRP A  65      11.124  -2.139   5.021  1.00  6.120          H  
ATOM    993  N   ARG A  66       9.944   0.122  -4.192  1.00  4.600          N  
ATOM    994  CA  ARG A  66       9.456   1.112  -5.132  1.00  5.070          C  
ATOM    995  C   ARG A  66       8.239   1.822  -4.613  1.00  5.310          C  
ATOM    996  O   ARG A  66       7.567   1.350  -3.690  1.00  5.550          O  
ATOM    997  CB  ARG A  66       9.170   0.488  -6.490  1.00  6.910          C  
ATOM    998  CG  ARG A  66      10.368  -0.266  -7.120  1.00  6.910          C  
ATOM    999  CD  ARG A  66      11.563   0.618  -7.415  1.00  6.910          C  
ATOM   1000  NE  ARG A  66      11.301   1.673  -8.399  1.00  6.910          N  
ATOM   1001  CZ  ARG A  66      11.387   1.518  -9.745  1.00  6.910          C  
ATOM   1002  NH1 ARG A  66      11.712   0.342 -10.261  1.00  6.910          N  
ATOM   1003  NH2 ARG A  66      11.147   2.539 -10.555  1.00  6.910          N  
ATOM   1004  H   ARG A  66       9.401  -0.706  -3.984  1.00  5.520          H  
ATOM   1005  HA  ARG A  66      10.216   1.872  -5.271  1.00  6.080          H  
ATOM   1006 1HB  ARG A  66       8.339  -0.208  -6.402  1.00  8.290          H  
ATOM   1007 2HB  ARG A  66       8.867   1.272  -7.187  1.00  8.290          H  
ATOM   1008 1HG  ARG A  66      10.699  -1.046  -6.434  1.00  8.290          H  
ATOM   1009 2HG  ARG A  66      10.045  -0.724  -8.052  1.00  8.290          H  
ATOM   1010 1HD  ARG A  66      11.893   1.095  -6.504  1.00  8.290          H  
ATOM   1011 2HD  ARG A  66      12.375   0.002  -7.781  1.00  8.290          H  
ATOM   1012  HE  ARG A  66      11.030   2.596  -8.037  1.00  8.290          H  
ATOM   1013 1HH1 ARG A  66      11.897  -0.447  -9.659  1.00  8.290          H  
ATOM   1014 2HH1 ARG A  66      11.773   0.227 -11.262  1.00  8.290          H  
ATOM   1015 1HH2 ARG A  66      10.912   3.476 -10.175  1.00  8.290          H  
ATOM   1016 2HH2 ARG A  66      11.200   2.412 -11.547  1.00  8.290          H  
ATOM   1017  N   ALA A  67       7.966   2.956  -5.213  1.00  5.420          N  
ATOM   1018  CA  ALA A  67       6.806   3.743  -4.914  1.00  5.740          C  
ATOM   1019  C   ALA A  67       6.464   4.515  -6.155  1.00  6.180          C  
ATOM   1020  O   ALA A  67       7.295   4.586  -7.053  1.00  6.360          O  
ATOM   1021  CB  ALA A  67       7.050   4.616  -3.720  1.00  7.910          C  
ATOM   1022  H   ALA A  67       8.606   3.289  -5.940  1.00  6.500          H  
ATOM   1023  HA  ALA A  67       6.002   3.077  -4.719  1.00  6.890          H  
ATOM   1024 1HB  ALA A  67       6.180   5.184  -3.512  1.00  9.490          H  
ATOM   1025 2HB  ALA A  67       7.263   3.975  -2.903  1.00  9.490          H  
ATOM   1026 3HB  ALA A  67       7.863   5.261  -3.879  1.00  9.490          H  
ATOM   1027  N   ASP A  68       5.264   5.074  -6.277  1.00  6.580          N  
ATOM   1028  CA  ASP A  68       5.068   5.796  -7.531  1.00  7.100          C  
ATOM   1029  C   ASP A  68       4.465   7.173  -7.355  1.00  7.170          C  
ATOM   1030  O   ASP A  68       3.264   7.325  -7.169  1.00  7.340          O  
ATOM   1031  CB  ASP A  68       4.225   4.953  -8.498  1.00  9.730          C  
ATOM   1032  CG  ASP A  68       4.104   5.596  -9.878  1.00  9.730          C  
ATOM   1033  OD1 ASP A  68       4.515   6.740  -9.999  1.00  9.730          O  
ATOM   1034  OD2 ASP A  68       3.621   4.964 -10.795  1.00  9.730          O  
ATOM   1035  H   ASP A  68       4.526   5.005  -5.560  1.00  7.900          H  
ATOM   1036  HA  ASP A  68       6.040   5.956  -8.001  1.00  8.520          H  
ATOM   1037 1HB  ASP A  68       4.677   3.965  -8.604  1.00 11.680          H  
ATOM   1038 2HB  ASP A  68       3.225   4.814  -8.083  1.00 11.680          H  
ATOM   1039  N   ALA A  69       5.331   8.188  -7.415  1.00  7.330          N  
ATOM   1040  CA  ALA A  69       4.951   9.587  -7.209  1.00  7.690          C  
ATOM   1041  C   ALA A  69       4.420  10.256  -8.466  1.00  7.940          C  
ATOM   1042  O   ALA A  69       4.128  11.439  -8.418  1.00  8.310          O  
ATOM   1043  CB  ALA A  69       6.135  10.400  -6.706  1.00 10.620          C  
ATOM   1044  H   ALA A  69       6.319   7.969  -7.601  1.00  8.800          H  
ATOM   1045  HA  ALA A  69       4.155   9.616  -6.466  1.00  9.230          H  
ATOM   1046 1HB  ALA A  69       5.810  11.426  -6.531  1.00 12.750          H  
ATOM   1047 2HB  ALA A  69       6.509   9.988  -5.788  1.00 12.750          H  
ATOM   1048 3HB  ALA A  69       6.925  10.388  -7.453  1.00 12.750          H  
ATOM   1049  N   SER A  70       4.351   9.548  -9.596  1.00  8.000          N  
ATOM   1050  CA  SER A  70       3.931  10.152 -10.870  1.00  8.520          C  
ATOM   1051  C   SER A  70       2.810  11.182 -10.727  1.00  8.850          C  
ATOM   1052  O   SER A  70       3.042  12.367 -10.988  1.00  9.290          O  
ATOM   1053  OXT SER A  70       1.642  10.793 -10.717  1.00 12.780          O  
ATOM   1054  CB  SER A  70       3.493   9.085 -11.861  1.00 11.190          C  
ATOM   1055  OG  SER A  70       4.560   8.253 -12.227  1.00 11.190          O  
ATOM   1056  H   SER A  70       4.568   8.539  -9.582  1.00  9.600          H  
ATOM   1057  HA  SER A  70       4.796  10.659 -11.297  1.00 10.220          H  
ATOM   1058 1HB  SER A  70       2.699   8.481 -11.419  1.00 13.430          H  
ATOM   1059 2HB  SER A  70       3.085   9.567 -12.746  1.00 13.430          H  
ATOM   1060  HG  SER A  70       4.617   7.591 -11.509  1.00 13.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -363.141 45.1894 270.586 -20.8106 5.78764 14.2598 143.222 -154.559 -0.56644 -4.35752 -120.422 -16.7209 -50.7795 -9.363 -8.03332 -4.00761 0 -1.30853 3.61672 38.3806 49.6882 -9.11815 7.97825 -3.70651 -5.79737 36.3994 -157.584
SER:NtermProteinFull_1 -2.94675 0.16041 4.29783 -0.04099 0.00014 0.0803 1.91062 -1.85085 -0.02826 -0.15653 -1.74764 -1.32349 0 0 -0.49058 0 0 0.04841 0.00279 0.38246 0 0 0.78123 -0.77834 0 0.15479 -1.54445
PHE_2 -8.32254 0.94238 1.96186 -0.75387 0.02399 0.21009 1.83573 -2.29509 -0.0151 -0.1549 -1.61669 -0.15693 0 0 0 0 0 -0.00868 0.10013 0 2.23877 -0.45341 0 1.0402 0.01812 0.4332 -4.97274
LEU_3 -6.18432 0.87982 4.73808 -0.64461 0.24267 0.24352 1.72464 -2.71249 -0 -0 -0.79371 -0.11303 0 0 0 0 0 -0.02981 0.36765 1.12691 0 -0.16544 0 0.18072 0.07752 0.62237 -0.43949
ASP_4 -4.3729 0.18554 5.95465 -0.1118 0.01657 0.34367 1.90991 -2.68243 -0.02826 -0.15653 -1.73701 -0.24457 0 0 -1.17236 0 0 0.11788 0.00363 0 2.29643 -0.05162 0 -2.3716 -0.05729 0.46575 -1.69236
GLN_5 -7.76917 0.73041 6.53592 -0.28532 0.08739 0.21922 2.74287 -3.25805 -0.05118 -0.39565 -2.50647 -0.51609 0 0 0 0 0 -0.04065 0.05077 0 2.73874 -0.12977 0 -0.18838 -0.25674 0.42513 -1.86702
VAL_6 -9.14759 1.2172 3.34272 -0.30999 0.17908 0.06715 2.58579 -3.00494 -0 -0 -1.72419 -0.03849 0 0 0 0 0 -0.04815 0.06625 0.12472 0 -0.18329 0 1.9342 -0.22025 0.75478 -4.40501
SER_7 -3.85021 0.44115 4.7473 -0.04178 0.00066 0.06081 1.87981 -2.28713 -0.01419 -0.09495 -1.59379 -0.55584 0 0 -0.68178 0 0 -0.14652 0.39914 0.13814 0 -0.36927 1.94237 -0.77834 -0.14802 0.70567 -0.24676
ARG_8 -4.80358 0.44941 4.28141 -0.45297 0.05198 0.23397 1.86672 -1.85475 -0 -0 -1.01832 0.33259 0 0 0 0 0 -0.0776 0.04973 2.06062 0 -0.18582 0 -1.2888 -0.3449 0.31801 -0.38231
ILE_9 -6.91363 1.02727 3.76218 -0.4716 0.34818 0.10546 2.13271 -2.44799 -0.02417 -0.1168 -0.41736 -0.08824 0 0 0 0 0 -0.05991 0.01909 0.35089 0 -0.77469 0 0.73287 -0.37405 0.936 -2.2738
PRO_10 -3.90898 0.66406 3.25894 -0.11796 0.00112 0.08763 2.15109 -1.61577 -0 -0 -2.52427 0.26061 0 0 0 0 0 0.08552 0.0274 0.13501 0 -1.17021 0 -2.4119 -0.40064 1.12796 -4.35038
SER_11 -3.20546 0.35954 3.41345 -0.0313 0.00177 0.05215 1.52838 -1.72707 -0.00763 -0.05223 -1.15868 -0.93506 0 0 0 0 0 -0.13388 0.00058 0.13262 0 -0.39162 0.60417 -0.77834 -0.34461 0.44969 -2.22352
GLY_12 -1.09284 0.25339 1.44409 -6e-05 0 0 0.37521 -0.69216 -0 -0 -0.07479 -0.40711 0 0 0 0 0 -0.13171 0 0 0 0.34239 0 0.83697 -0.07762 0.22559 1.00136
ASP_13 -4.20201 0.76638 5.30136 -0.23517 0.08523 0.76368 3.59773 -2.52406 -0 -0 -3.49037 -1.20474 0 0 -0.68004 0 0 -0.0391 0.00764 0 2.04219 -0.46732 0 -2.3716 0.02819 0.17104 -2.45099
LYS_14 -3.24327 0.71026 2.84026 -0.48614 0.24586 0.34113 1.99804 -1.58791 -0 -0 -0.89382 -0.44553 0 0 0 0 0 -0.1956 0.01983 2.58792 0 -0.02225 0 -1.5107 0.15587 0.31229 0.82624
GLY_15 -3.54207 0.74106 3.60341 -4e-05 0 0 2.34493 -1.93756 -0 -0 -2.82493 -0.4191 0 0 -0.68004 0 0 -0.27285 0 0 0 0.34663 0 0.83697 0.46142 0.38944 -0.95274
PHE_16 -9.54133 1.33682 3.56985 -0.90519 0.18583 0.3268 2.69192 -2.99145 -0 -0 -2.11682 -0.47212 0 0 0 0 0 -0.10821 0.0057 0 2.54102 0.23736 0 1.0402 0.31812 0.48995 -3.39156
VAL_17 -6.08887 1.28454 3.96966 -0.30767 0.17778 0.06174 2.71079 -2.56853 -0 -0 -2.27454 0.15802 0 0 0 0 0 -0.10887 0.0631 0.37168 0 0.59832 0 1.9342 -0.03625 0.64004 0.58513
LYS_18 -5.33878 0.64667 4.48518 -0.41537 0.05813 0.20958 2.33189 -2.11644 -0 -0 -1.45204 0.08287 0 0 0 0 0 -0.0821 0.11946 1.44287 0 -0.02497 0 -1.5107 -0.2828 0.58273 -1.26382
PHE_19 -9.79158 1.36351 4.48411 -0.64998 0.06687 0.36918 2.65535 -2.92335 -0.01544 -0.15821 -2.05998 0.02408 0 0 0 0 0 0.04847 0.15179 0 2.24622 0.06541 0 1.0402 -0.49713 0.41393 -3.16653
ASN_20 -7.65944 0.99113 5.3897 -0.17215 0.01351 0.2701 3.08912 -3.20326 -0 -0 -3.31908 -0.39538 0 0 0 0 0 -0.04355 0.00314 0 1.67155 0.03098 0 -0.93687 -0.28066 0.4668 -4.08438
LYS_21 -3.67115 0.37906 4.32932 -0.30853 0.03127 0.14242 1.97914 -2.00556 -0.01157 -0.11897 -1.06446 -0.02815 0 0 0 0 0 -0.05586 0.00239 1.7318 0 -0.04003 0 -1.5107 -0.34634 0.41998 -0.14593
LYS_22 -4.83661 0.32044 5.82861 -0.73667 0.22883 0.57157 2.83153 -2.57682 -0 -0 -2.90218 -0.15092 0 0 0 -0.59714 0 0.02105 0.00473 2.58043 0 -0.10145 0 -1.5107 -0.26875 0.43048 -0.86356
ALA_23 -6.69462 0.95487 3.87664 -0.0206 0 0 2.50277 -2.90533 -0.00455 -0.0321 -1.50034 -0.38609 0 0 0 0 0 -0.03467 0 0 0 -0.29993 0 1.8394 -0.26572 0.58877 -2.3815
ASN_24 -5.4259 0.47865 5.82318 -0.32069 0.00695 0.61655 2.62533 -2.93028 -0.01157 -0.11897 -2.74088 -0.15462 0 0 0 0 0 0.06657 0.02199 0 2.51482 0.60506 0 -0.93687 -0.04515 0.40283 0.47701
GLU_25 -4.3828 0.17223 6.136 -0.32286 0.05928 0.34576 3.08537 -2.75756 -0 -0 -3.809 -0.58089 0 0 0 -0.59714 0 -0.00485 0.07278 0 3.98017 -0.07881 0 -2.7348 0.1043 0.24753 -1.0653
LEU_26 -6.62376 0.54969 4.78731 -0.49414 0.23144 0.12366 2.62457 -2.77065 -0 -0 -1.98156 0.24228 0 0 0 0 0 -0.00441 0.05367 0.2983 0 -0.31878 0 0.18072 -0.29801 0.34477 -3.0549
HIS_D_27 -10.5013 1.57026 8.07401 -0.36276 0.04123 0.34526 3.45894 -4.74707 -0 -0 -3.51751 -0.47536 0 0 0 0 0 0.05306 0.03387 0 3.30399 -0.00247 0 -0.45461 -0.25964 0.67669 -2.76336
GLY_28 -2.75074 0.21392 3.65351 -5e-05 0 0 1.66649 -1.88971 -0.00455 -0.0321 -1.15708 -0.41589 0 0 0 0 0 -0.07918 0 0 0 0.17525 0 0.83697 0.50618 0.54937 1.27239
ALA_29 -2.49528 0.14522 2.59234 -0.02204 0 0 1.29673 -1.5609 -0 -0 -0.58705 -0.36236 0 0 0 0 0 0.17067 0 0 0 -0.31062 0 1.8394 0.34385 0.15958 1.20954
ALA_30 -3.57948 0.2297 2.45756 -0.02307 0 0 1.64951 -1.84391 -0 -0 -0.56023 -0.36739 0 0 0 0 0 -0.06189 0 0 0 -0.2575 0 1.8394 -0.52762 0.16235 -0.88259
GLY_31 -2.02007 0.13693 2.70378 -5e-05 0 0 1.27395 -1.36859 -0 -0 -1.0714 -0.41056 0 0 0 0 0 -0.08789 0 0 0 -1.30786 0 0.83697 -0.68597 0.23496 -1.76581
ASN_32 -4.85481 0.67142 3.17204 -0.15589 0.02157 0.21909 1.3938 -1.87627 -0.01296 -0.16931 -0.75453 -0.43445 0 0 0 0 0 0.03523 0.07132 0 1.89509 0.41589 0 -0.93687 -0.20317 0.34992 -1.1529
ASP_33 -3.20845 0.17264 2.89104 -0.22628 0.03158 0.7414 0.70696 -1.38858 -0.02073 -0.19986 -0.17236 -0.70868 0 0 0 0 0 0.00084 0.06072 0 1.99098 -0.67204 0 -2.3716 0.11201 0.54844 -1.71197
VAL_34 -8.19985 2.08641 2.36958 -0.27147 0.20949 0.05085 1.32752 -2.46185 -0.0336 -0.30856 -1.38143 0.25134 0 0 0 0 0 -0.01634 0.00579 0.22644 0 -0.2334 0 1.9342 -0.17535 0.69549 -3.92473
LEU_35 -8.84188 1.32962 1.24869 -0.52893 0.54199 0.12778 2.31674 -2.11596 -0.00667 -0.06236 -0.83199 0.08312 0 0 0 0 0 0.00773 0.03557 2.05793 0 -0.3716 0 0.18072 -0.24049 0.86463 -4.20538
PHE_36 -7.82283 0.93311 2.50068 -0.59241 0.05908 0.33546 1.70862 -2.10587 -0.00015 -0.00128 -2.33691 -0.15719 0 0 -0.95073 0 0 0.35068 0.13934 0 2.33353 -0.03413 0 1.0402 -0.0135 0.92465 -3.68964
GLY_37 -4.7087 0.42688 4.00262 -8e-05 0 0 2.73037 -2.32457 -0 -0 -2.07699 -0.37812 0 0 0 0 0 0.03076 0 0 0 0.28886 0 0.83697 0.99163 0.89494 0.71459
CYS_38 -6.26999 0.81043 2.3222 -0.05793 0.00201 0.01852 1.74112 -1.81081 -0.01167 -0.08542 -2.66841 -0.05347 0 0 0 0 0 -0.04208 0.10626 0.56257 0 0.17116 0 3.6196 0.59784 0.70552 -0.34255
GLY_39 -2.17418 0.12716 2.37587 -0.00047 0 0 1.11711 -1.25981 -0.02542 -0.1933 -0.54343 -0.19468 0 0 -0.62502 0 0 -0.07551 0 0 0 -0.82215 0 0.83697 0.00138 0.21939 -1.2361
GLY_40 -2.67444 0.3756 3.23711 -0.00037 0 0 1.58009 -1.64595 -5e-05 -0.0007 -1.36868 -0.20813 0 0 0 0 0 0.01886 0 0 0 0.04489 0 0.83697 0.25821 0.23692 0.69036
ALA_41 -3.49457 0.2617 3.59817 -0.02343 0 0 1.50376 -1.86477 -0 -0 -0.92127 -0.36974 0 0 0 0 0 -0.07018 0 0 0 -0.4045 0 1.8394 -0.32057 0.30413 0.03813
ASP_42 -3.05793 0.24124 3.7265 -0.11308 0.00969 0.34598 1.25338 -1.7303 -0 -0 -0.98086 -0.3576 0 0 0 0 0 -0.06629 0.0053 0 1.71021 0.08675 0 -2.3716 -0.51988 0.18166 -1.63685
LYS_43 -4.34632 0.28523 4.86133 -0.39734 0.03279 0.21175 2.2863 -2.32428 -0 -0 -1.64658 -0.15944 0 0 0 0 0 -0.0085 0.06479 2.39716 0 -0.11345 0 -1.5107 -0.28174 0.20365 -0.44536
LEU_44 -8.56938 0.78923 4.36004 -0.5172 0.16427 0.10946 2.52105 -3.16778 -0 -0 -1.69211 -0.00662 0 0 0 0 0 -0.04622 0.12407 3.38083 0 -0.25206 0 0.18072 -0.21262 0.45231 -2.38204
LYS_45 -5.53883 0.4612 6.38581 -0.32767 0.0498 0.16685 3.195 -2.94119 -6e-05 -0.00079 -4.27757 -0.03828 0 0 0 -0.65401 0 0.138 0.33542 1.85811 0 -0.09256 0 -1.5107 -0.26009 0.71143 -2.34013
LYS_46 -2.90732 0.12203 3.56805 -0.29804 0.02405 0.1311 1.32951 -1.60383 -0 -0 -0.68955 -0.03908 0 0 0 0 0 -0.02227 0.02883 1.74226 0 -0.01298 0 -1.5107 -0.34792 0.44088 -0.045
SER_47 -3.06945 0.13533 2.90701 -0.02866 0 0.06583 1.28138 -1.40812 -0 -0 -1.18931 -0.5425 0 0 0 0 0 -0.0216 0.0151 0.7364 0 0.3314 0.63024 -0.77834 -0.01156 0.15531 -0.79154
TYR_48 -8.11201 1.37157 4.35579 -0.59597 0.03888 0.30615 3.34773 -2.71728 -0.01175 -0.10339 -1.79397 -0.2233 0 0 -0.95073 0 0 -0.02028 0.05816 0 2.32085 -0.06409 0.00179 1.2797 0.78077 1.12039 0.38899
PRO_49 -2.53882 0.75608 1.78472 -0.08353 1e-05 0.05188 1.02846 -0.87534 -0 -0 -0.30836 0.71685 0 0 0 0 0 -0.01577 0.0132 0.53568 0 -0.28274 0 -2.4119 0.31126 1.31539 -0.00292
ILE_50 -6.3171 0.95489 3.70761 -0.5456 0.3422 0.13613 2.39985 -2.20049 -0 -0 -2.18603 0.47757 0 0 0 0 0 -0.13512 0.08426 0.26795 0 0.65263 0 0.73287 0.12767 0.66903 -0.83168
ALA_51 -5.12217 1.08676 4.11632 -0.02374 0 0 2.61957 -2.44466 -1e-05 -9e-05 -1.56498 -0.38347 0 0 0 0 0 -0.04394 0 0 0 -0.41607 0 1.8394 0.20979 0.63382 0.50654
GLN_52 -3.05711 0.2627 3.99084 -0.86378 0.12361 0.92237 1.59101 -1.83756 -0 -0 -1.70504 -0.89882 0 0 0 0 0 -0.06109 0.00231 0 2.83438 -0.2342 0 -0.18838 -0.3648 0.36876 0.88521
ASP_53 -5.73423 0.44168 6.01898 -0.1098 0.00101 0.32976 2.97237 -2.83864 -0.0227 -0.10309 -2.73147 -0.5324 0 0 0 0 0 0.08035 0.01163 0 2.17662 -0.33203 0 -2.3716 -0.33417 0.2408 -2.83692
LEU_54 -8.66051 1.19074 3.75071 -0.45729 0.12227 0.10027 1.89549 -2.89904 -0 -0 -1.03661 0.18516 0 0 0 0 0 0.1023 0.06695 0.31739 0 -0.28098 0 0.18072 -0.31519 0.45001 -5.28762
ASP_55 -3.27792 0.20733 5.71747 -0.108 0.01073 0.33229 2.47165 -2.39428 -0 -0 -3.98732 -0.1222 0 0 0 -0.65401 0 -0.02809 0.06794 0 1.95546 -0.08414 0 -2.3716 -0.26551 0.53182 -1.99836
LEU_56 -4.09103 0.29705 2.62928 -0.70042 0.21437 0.29979 1.1966 -1.50735 -0.01259 -0.04884 -0.63603 0.11435 0 0 0 0 0 -0.02652 0.0225 0.91398 0 -0.23837 0 0.18072 -0.15582 0.52727 -1.02107
TYR_57 -7.19081 0.50154 5.17937 -0.66705 0.04617 0.38927 2.99864 -2.80569 -0 -0 -3.13072 -0.15383 0 0 0 0 0 -0.00542 0.25891 0 2.1692 -0.12038 0.00659 1.2797 -0.18075 0.66089 -0.76437
THR_58 -2.22737 0.20354 2.80237 -0.11309 0.05811 0.05078 1.26801 -1.36649 -0.01259 -0.04884 -1.0342 -1.13158 0 0 0 0 0 0.08242 0.009 0.42573 0 0.1662 2.27399 -1.0874 -0.18223 0.70499 0.84136
ARG_59 -3.50438 0.37693 2.61384 -0.79571 0.10884 0.54125 0.67475 -1.39211 -0 -0 0.11827 0.35331 0 0 0 0 0 -0.11477 0.00369 1.75108 0 -0.15807 0 -1.2888 -0.3104 0.52502 -0.49724
LEU_60 -7.41019 0.96325 4.3593 -0.66389 0.31226 0.17588 2.34755 -2.55015 -0 -0 -2.02163 0.36361 0 0 0 0 0 -0.02937 0.21266 2.69837 0 -0.22358 0 0.18072 -0.0223 0.39831 -0.90922
GLY_61 -3.67837 0.40091 3.87041 -4e-05 0 0 2.14651 -2.09514 -0.04073 -0.25532 -2.04775 -0.41545 0 0 0 0 0 -0.1285 0 0 0 0.41309 0 0.83697 0.32843 0.39155 -0.27343
GLY_62 -1.75318 0.21049 2.53902 -5e-05 0 0 1.07735 -1.22615 -0.01195 -0.10219 -0.89701 -0.42099 0 0 0 0 0 -0.02058 0 0 0 0.20741 0 0.83697 0.23854 0.23275 0.91043
MET_63 -8.64368 1.07153 5.25589 -0.21677 0.02484 0.09589 3.16723 -2.85824 -0.00667 -0.06236 -2.69838 -0.40387 0 0 0 0 0 -0.06588 0.0265 2.11088 0 0.13462 0 0.60916 -0.16246 0.3484 -2.27337
VAL_64 -5.7283 0.83112 1.27938 -0.29101 0.22622 0.06527 1.22489 -1.65652 -0.01804 -0.15224 -0.63182 0.05481 0 0 0 0 0 0.105 0.01087 0.05173 0 -0.42141 0 1.9342 -0.56564 0.55724 -3.12424
TRP_65 -7.61716 1.0352 3.08249 -0.6588 0.13529 0.35852 2.10532 -2.48853 -0.01195 -0.10219 -1.40687 -0.39833 0 0 0 0 0 0.05305 0.00013 0 2.80823 -0.37142 0 1.6906 -0.14402 0.82349 -1.10693
ARG_66 -5.866 0.32806 3.91728 -0.99137 0.32429 0.52954 1.422 -2.20692 -0.02158 -0.21662 -1.95723 0.31575 0 0 -0.62502 0 0 0.0027 0.06915 2.25754 0 -0.06695 0 -1.2888 0.15119 0.77597 -3.14702
ALA_67 -5.95599 1.75387 1.49113 -0.02005 0 0 0.96772 -1.96474 -0.03813 -0.35449 -0.21736 -0.47359 0 0 0 0 0 0.03516 0 0 0 -0.46722 0 1.8394 0.03453 0.97381 -2.39596
ASP_68 -4.17635 0.50035 5.39436 -0.24469 0.14688 0.81268 2.62847 -2.4629 -0.02233 -0.1461 -3.15935 -1.33636 0 0 -0.58852 -0.75265 0 -0.04184 0.05344 0 1.91978 -0.63329 0 -2.3716 0.11758 0.89693 -3.46549
ALA_69 -5.17235 0.69924 2.88175 -0.02902 0.01553 0 2.37728 -2.23609 -0.00763 -0.05223 -1.42135 -0.44416 0 0 0 0 0 -0.00112 0 0 0 0.0785 0 1.8394 -0.17678 0.40927 -1.23975
SER:CtermProteinFull_70 -2.66032 0.21341 4.67668 -0.04624 0.00402 0.04653 2.24311 -1.86659 -0 -0 -4.19875 0.89707 0 0 -0.58852 -0.75265 0 0 0.00567 0.62426 0 0 1.73787 -0.77834 -0.28668 0.65175 -0.07772
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

