REMARK ID 701341 DOMAINID 691742 MODEL 1 MEPT
MODEL     1
REMARK    Rerank model01.pdb score: 40.170
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.527524
REMARK    SCORE           omega:          -1.150
REMARK    SCORE     hbond_sr_bb:         -40.697
REMARK    SCORE          fa_dun:          66.569
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.311
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          31.794
REMARK    SCORE          fa_sol:         220.215
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -157.609
REMARK    SCORE     rama_prepro:          -3.908
REMARK    SCORE          fa_rep:          39.938
REMARK    SCORE    fa_intra_rep:           0.606
REMARK    SCORE         p_aa_pp:         -11.267
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -359.903
REMARK    SCORE     hbond_lr_bb:          -7.552
REMARK    SCORE     lk_ball_wtd:         -11.083
REMARK    SCORE         fa_elec:        -102.913
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_bb_sc:         -12.207
REMARK    SCORE           score:        -157.609
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1       0.083   0.016   0.033  1.00  7.290          N  
ATOM      2  CA  SER A   1       1.542  -0.020   0.016  1.00  6.830          C  
ATOM      3  C   SER A   1       2.177   1.356  -0.009  1.00  6.130          C  
ATOM      4  O   SER A   1       1.621   2.320  -0.543  1.00  5.880          O  
ATOM      5  CB  SER A   1       2.075  -0.802  -1.162  1.00  9.750          C  
ATOM      6  OG  SER A   1       3.477  -0.682  -1.221  1.00  9.750          O  
ATOM      7 1H   SER A   1      -0.278  -0.880   0.319  1.00  8.750          H  
ATOM      8 2H   SER A   1      -0.240   0.733   0.665  1.00  8.750          H  
ATOM      9 3H   SER A   1      -0.238   0.224  -0.917  1.00  8.750          H  
ATOM     10  HA  SER A   1       1.875  -0.520   0.925  1.00  8.200          H  
ATOM     11 1HB  SER A   1       1.794  -1.845  -1.068  1.00 11.700          H  
ATOM     12 2HB  SER A   1       1.644  -0.425  -2.085  1.00 11.700          H  
ATOM     13  HG  SER A   1       3.762  -1.294  -1.917  1.00 11.700          H  
ATOM     14  N   PHE A   2       3.366   1.469   0.556  1.00  6.010          N  
ATOM     15  CA  PHE A   2       4.068   2.749   0.515  1.00  5.540          C  
ATOM     16  C   PHE A   2       4.327   3.181  -0.927  1.00  5.280          C  
ATOM     17  O   PHE A   2       4.427   4.372  -1.228  1.00  4.970          O  
ATOM     18  CB  PHE A   2       5.386   2.656   1.257  1.00  7.940          C  
ATOM     19  CG  PHE A   2       6.452   1.795   0.576  1.00  7.940          C  
ATOM     20  CD1 PHE A   2       7.308   2.301  -0.405  1.00  7.940          C  
ATOM     21  CD2 PHE A   2       6.623   0.478   0.963  1.00  7.940          C  
ATOM     22  CE1 PHE A   2       8.265   1.507  -0.976  1.00  7.940          C  
ATOM     23  CE2 PHE A   2       7.592  -0.305   0.390  1.00  7.940          C  
ATOM     24  CZ  PHE A   2       8.409   0.212  -0.581  1.00  7.940          C  
ATOM     25  H   PHE A   2       3.799   0.663   0.988  1.00  7.210          H  
ATOM     26  HA  PHE A   2       3.450   3.506   1.003  1.00  6.650          H  
ATOM     27 1HB  PHE A   2       5.787   3.645   1.401  1.00  9.530          H  
ATOM     28 2HB  PHE A   2       5.203   2.251   2.246  1.00  9.530          H  
ATOM     29  HD1 PHE A   2       7.212   3.328  -0.727  1.00  9.530          H  
ATOM     30  HD2 PHE A   2       5.985   0.061   1.741  1.00  9.530          H  
ATOM     31  HE1 PHE A   2       8.914   1.903  -1.733  1.00  9.530          H  
ATOM     32  HE2 PHE A   2       7.718  -1.340   0.709  1.00  9.530          H  
ATOM     33  HZ  PHE A   2       9.178  -0.413  -1.032  1.00  9.530          H  
ATOM     34  N   LEU A   3       4.360   2.215  -1.843  1.00  5.640          N  
ATOM     35  CA  LEU A   3       4.614   2.515  -3.232  1.00  5.750          C  
ATOM     36  C   LEU A   3       3.351   3.065  -3.904  1.00  5.720          C  
ATOM     37  O   LEU A   3       3.409   3.576  -5.024  1.00  5.740          O  
ATOM     38  CB  LEU A   3       5.144   1.272  -3.953  1.00  8.010          C  
ATOM     39  CG  LEU A   3       5.721   1.468  -5.400  1.00  8.010          C  
ATOM     40  CD1 LEU A   3       6.917   2.481  -5.399  1.00  8.010          C  
ATOM     41  CD2 LEU A   3       6.178   0.109  -5.913  1.00  8.010          C  
ATOM     42  H   LEU A   3       4.243   1.245  -1.552  1.00  6.770          H  
ATOM     43  HA  LEU A   3       5.376   3.283  -3.258  1.00  6.900          H  
ATOM     44 1HB  LEU A   3       5.926   0.832  -3.334  1.00  9.610          H  
ATOM     45 2HB  LEU A   3       4.323   0.557  -4.021  1.00  9.610          H  
ATOM     46  HG  LEU A   3       4.945   1.859  -6.059  1.00  9.610          H  
ATOM     47 1HD1 LEU A   3       7.296   2.582  -6.415  1.00  9.610          H  
ATOM     48 2HD1 LEU A   3       6.593   3.453  -5.057  1.00  9.610          H  
ATOM     49 3HD1 LEU A   3       7.710   2.112  -4.751  1.00  9.610          H  
ATOM     50 1HD2 LEU A   3       6.571   0.218  -6.926  1.00  9.610          H  
ATOM     51 2HD2 LEU A   3       6.959  -0.286  -5.263  1.00  9.610          H  
ATOM     52 3HD2 LEU A   3       5.333  -0.578  -5.926  1.00  9.610          H  
ATOM     53  N   ASP A   4       2.196   2.941  -3.241  1.00  5.910          N  
ATOM     54  CA  ASP A   4       0.962   3.467  -3.788  1.00  6.200          C  
ATOM     55  C   ASP A   4       0.904   4.915  -3.326  1.00  5.870          C  
ATOM     56  O   ASP A   4       0.451   5.801  -4.051  1.00  6.060          O  
ATOM     57  CB  ASP A   4      -0.272   2.714  -3.270  1.00  8.560          C  
ATOM     58  CG  ASP A   4      -0.342   1.238  -3.678  1.00  8.560          C  
ATOM     59  OD1 ASP A   4      -0.253   0.943  -4.851  1.00  8.560          O  
ATOM     60  OD2 ASP A   4      -0.513   0.399  -2.791  1.00  8.560          O  
ATOM     61  H   ASP A   4       2.175   2.525  -2.318  1.00  7.090          H  
ATOM     62  HA  ASP A   4       0.991   3.431  -4.877  1.00  7.440          H  
ATOM     63 1HB  ASP A   4      -0.296   2.773  -2.184  1.00 10.280          H  
ATOM     64 2HB  ASP A   4      -1.171   3.212  -3.637  1.00 10.280          H  
ATOM     65  N   GLN A   5       1.450   5.179  -2.129  1.00  5.560          N  
ATOM     66  CA  GLN A   5       1.492   6.546  -1.593  1.00  5.520          C  
ATOM     67  C   GLN A   5       2.357   7.419  -2.510  1.00  5.140          C  
ATOM     68  O   GLN A   5       2.016   8.574  -2.788  1.00  5.330          O  
ATOM     69  CB  GLN A   5       2.022   6.590  -0.169  1.00  7.740          C  
ATOM     70  CG  GLN A   5       1.121   5.983   0.875  1.00  7.740          C  
ATOM     71  CD  GLN A   5       1.720   6.085   2.270  1.00  7.740          C  
ATOM     72  OE1 GLN A   5       2.925   6.267   2.439  1.00  7.740          O  
ATOM     73  NE2 GLN A   5       0.873   5.974   3.279  1.00  7.740          N  
ATOM     74  H   GLN A   5       1.772   4.382  -1.575  1.00  6.670          H  
ATOM     75  HA  GLN A   5       0.481   6.953  -1.595  1.00  6.620          H  
ATOM     76 1HB  GLN A   5       2.963   6.084  -0.130  1.00  9.290          H  
ATOM     77 2HB  GLN A   5       2.189   7.619   0.101  1.00  9.290          H  
ATOM     78 1HG  GLN A   5       0.168   6.507   0.867  1.00  9.290          H  
ATOM     79 2HG  GLN A   5       0.973   4.927   0.637  1.00  9.290          H  
ATOM     80 1HE2 GLN A   5       1.205   6.032   4.222  1.00  9.290          H  
ATOM     81 2HE2 GLN A   5      -0.102   5.827   3.104  1.00  9.290          H  
ATOM     82  N   VAL A   6       3.400   6.808  -3.091  1.00  4.840          N  
ATOM     83  CA  VAL A   6       4.317   7.461  -4.036  1.00  4.740          C  
ATOM     84  C   VAL A   6       3.566   8.079  -5.233  1.00  4.990          C  
ATOM     85  O   VAL A   6       4.096   8.957  -5.907  1.00  5.070          O  
ATOM     86  CB  VAL A   6       5.412   6.474  -4.546  1.00  6.680          C  
ATOM     87  CG1 VAL A   6       6.224   7.074  -5.699  1.00  6.680          C  
ATOM     88  CG2 VAL A   6       6.392   6.145  -3.409  1.00  6.680          C  
ATOM     89  H   VAL A   6       3.599   5.854  -2.774  1.00  5.810          H  
ATOM     90  HA  VAL A   6       4.824   8.265  -3.501  1.00  5.690          H  
ATOM     91  HB  VAL A   6       4.935   5.565  -4.903  1.00  8.010          H  
ATOM     92 1HG1 VAL A   6       6.962   6.351  -6.008  1.00  8.010          H  
ATOM     93 2HG1 VAL A   6       5.601   7.294  -6.554  1.00  8.010          H  
ATOM     94 3HG1 VAL A   6       6.720   7.982  -5.372  1.00  8.010          H  
ATOM     95 1HG2 VAL A   6       7.149   5.452  -3.766  1.00  8.010          H  
ATOM     96 2HG2 VAL A   6       6.873   7.048  -3.071  1.00  8.010          H  
ATOM     97 3HG2 VAL A   6       5.867   5.702  -2.590  1.00  8.010          H  
ATOM     98  N   SER A   7       2.340   7.626  -5.519  1.00  5.340          N  
ATOM     99  CA  SER A   7       1.541   8.138  -6.632  1.00  5.840          C  
ATOM    100  C   SER A   7       1.210   9.629  -6.474  1.00  6.100          C  
ATOM    101  O   SER A   7       0.754  10.274  -7.421  1.00  6.540          O  
ATOM    102  CB  SER A   7       0.250   7.355  -6.779  1.00  7.980          C  
ATOM    103  OG  SER A   7      -0.609   7.577  -5.696  1.00  7.980          O  
ATOM    104  H   SER A   7       1.906   6.918  -4.931  1.00  6.410          H  
ATOM    105  HA  SER A   7       2.121   8.017  -7.546  1.00  7.010          H  
ATOM    106 1HB  SER A   7      -0.244   7.651  -7.703  1.00  9.570          H  
ATOM    107 2HB  SER A   7       0.476   6.293  -6.852  1.00  9.570          H  
ATOM    108  HG  SER A   7      -0.301   6.978  -4.988  1.00  9.570          H  
ATOM    109  N   ARG A   8       1.446  10.189  -5.277  1.00  6.030          N  
ATOM    110  CA  ARG A   8       1.202  11.597  -5.001  1.00  6.530          C  
ATOM    111  C   ARG A   8       2.236  12.523  -5.679  1.00  6.350          C  
ATOM    112  O   ARG A   8       2.064  13.744  -5.653  1.00  6.840          O  
ATOM    113  CB  ARG A   8       1.215  11.872  -3.500  1.00  8.940          C  
ATOM    114  CG  ARG A   8       2.590  11.817  -2.865  1.00  8.940          C  
ATOM    115  CD  ARG A   8       2.584  11.982  -1.397  1.00  8.940          C  
ATOM    116  NE  ARG A   8       3.935  11.875  -0.864  1.00  8.940          N  
ATOM    117  CZ  ARG A   8       4.847  12.892  -0.822  1.00  8.940          C  
ATOM    118  NH1 ARG A   8       4.536  14.090  -1.297  1.00  8.940          N  
ATOM    119  NH2 ARG A   8       6.049  12.689  -0.323  1.00  8.940          N  
ATOM    120  H   ARG A   8       1.791   9.589  -4.524  1.00  7.240          H  
ATOM    121  HA  ARG A   8       0.214  11.847  -5.385  1.00  7.840          H  
ATOM    122 1HB  ARG A   8       0.790  12.852  -3.299  1.00 10.730          H  
ATOM    123 2HB  ARG A   8       0.597  11.129  -2.994  1.00 10.730          H  
ATOM    124 1HG  ARG A   8       3.100  10.887  -3.121  1.00 10.730          H  
ATOM    125 2HG  ARG A   8       3.140  12.650  -3.249  1.00 10.730          H  
ATOM    126 1HD  ARG A   8       2.163  12.942  -1.112  1.00 10.730          H  
ATOM    127 2HD  ARG A   8       1.991  11.180  -0.958  1.00 10.730          H  
ATOM    128  HE  ARG A   8       4.202  10.951  -0.477  1.00 10.730          H  
ATOM    129 1HH1 ARG A   8       3.623  14.260  -1.691  1.00 10.730          H  
ATOM    130 2HH1 ARG A   8       5.221  14.844  -1.264  1.00 10.730          H  
ATOM    131 1HH2 ARG A   8       6.315  11.778   0.046  1.00 10.730          H  
ATOM    132 2HH2 ARG A   8       6.729  13.437  -0.299  1.00 10.730          H  
ATOM    133  N   ILE A   9       3.308  11.966  -6.267  1.00  5.800          N  
ATOM    134  CA  ILE A   9       4.300  12.799  -6.954  1.00  5.790          C  
ATOM    135  C   ILE A   9       4.267  12.374  -8.439  1.00  5.920          C  
ATOM    136  O   ILE A   9       3.755  11.301  -8.742  1.00  5.830          O  
ATOM    137  CB  ILE A   9       5.727  12.656  -6.322  1.00  8.110          C  
ATOM    138  CG1 ILE A   9       6.247  11.222  -6.448  1.00  8.110          C  
ATOM    139  CG2 ILE A   9       5.662  13.047  -4.843  1.00  8.110          C  
ATOM    140  CD1 ILE A   9       7.719  11.038  -6.139  1.00  8.110          C  
ATOM    141  H   ILE A   9       3.418  10.944  -6.249  1.00  6.960          H  
ATOM    142  HA  ILE A   9       3.990  13.831  -6.863  1.00  6.950          H  
ATOM    143  HB  ILE A   9       6.430  13.307  -6.806  1.00  9.730          H  
ATOM    144 1HG1 ILE A   9       5.708  10.616  -5.753  1.00  9.730          H  
ATOM    145 2HG1 ILE A   9       6.065  10.852  -7.462  1.00  9.730          H  
ATOM    146 1HG2 ILE A   9       6.636  12.970  -4.383  1.00  9.730          H  
ATOM    147 2HG2 ILE A   9       5.302  14.072  -4.751  1.00  9.730          H  
ATOM    148 3HG2 ILE A   9       4.993  12.382  -4.345  1.00  9.730          H  
ATOM    149 1HD1 ILE A   9       7.946   9.999  -6.252  1.00  9.730          H  
ATOM    150 2HD1 ILE A   9       8.315  11.614  -6.836  1.00  9.730          H  
ATOM    151 3HD1 ILE A   9       7.961  11.349  -5.138  1.00  9.730          H  
ATOM    152  N   PRO A  10       4.794  13.164  -9.398  1.00  6.350          N  
ATOM    153  CA  PRO A  10       4.772  12.861 -10.824  1.00  6.640          C  
ATOM    154  C   PRO A  10       5.409  11.524 -11.157  1.00  6.330          C  
ATOM    155  O   PRO A  10       6.416  11.139 -10.572  1.00  6.260          O  
ATOM    156  CB  PRO A  10       5.576  14.023 -11.426  1.00  9.960          C  
ATOM    157  CG  PRO A  10       5.421  15.151 -10.434  1.00  9.960          C  
ATOM    158  CD  PRO A  10       5.420  14.474  -9.080  1.00  9.960          C  
ATOM    159  HA  PRO A  10       3.729  12.885 -11.177  1.00  7.970          H  
ATOM    160 1HB  PRO A  10       6.621  13.721 -11.577  1.00 11.950          H  
ATOM    161 2HB  PRO A  10       5.175  14.277 -12.418  1.00 11.950          H  
ATOM    162 1HG  PRO A  10       6.251  15.869 -10.543  1.00 11.950          H  
ATOM    163 2HG  PRO A  10       4.493  15.709 -10.634  1.00 11.950          H  
ATOM    164 1HD  PRO A  10       6.460  14.345  -8.747  1.00 11.950          H  
ATOM    165 2HD  PRO A  10       4.828  15.076  -8.390  1.00 11.950          H  
ATOM    166  N   SER A  11       4.864  10.834 -12.153  1.00  6.460          N  
ATOM    167  CA  SER A  11       5.396   9.541 -12.576  1.00  6.460          C  
ATOM    168  C   SER A  11       6.854   9.600 -13.031  1.00  6.140          C  
ATOM    169  O   SER A  11       7.598   8.630 -12.881  1.00  6.290          O  
ATOM    170  CB  SER A  11       4.551   9.001 -13.706  1.00  9.040          C  
ATOM    171  OG  SER A  11       4.663   9.825 -14.836  1.00  9.040          O  
ATOM    172  H   SER A  11       4.040  11.188 -12.621  1.00  7.750          H  
ATOM    173  HA  SER A  11       5.333   8.856 -11.728  1.00  7.750          H  
ATOM    174 1HB  SER A  11       4.880   7.991 -13.953  1.00 10.850          H  
ATOM    175 2HB  SER A  11       3.511   8.942 -13.390  1.00 10.850          H  
ATOM    176  HG  SER A  11       4.128   9.407 -15.523  1.00 10.850          H  
ATOM    177  N   GLY A  12       7.284  10.754 -13.545  1.00  6.020          N  
ATOM    178  CA  GLY A  12       8.656  10.933 -14.003  1.00  5.980          C  
ATOM    179  C   GLY A  12       9.602  11.404 -12.895  1.00  5.240          C  
ATOM    180  O   GLY A  12      10.774  11.690 -13.158  1.00  5.360          O  
ATOM    181  H   GLY A  12       6.625  11.508 -13.678  1.00  7.220          H  
ATOM    182 1HA  GLY A  12       9.020   9.990 -14.411  1.00  7.180          H  
ATOM    183 2HA  GLY A  12       8.667  11.653 -14.820  1.00  7.180          H  
ATOM    184  N   ASP A  13       9.083  11.548 -11.676  1.00  4.750          N  
ATOM    185  CA  ASP A  13       9.857  12.004 -10.535  1.00  4.380          C  
ATOM    186  C   ASP A  13      10.442  10.793  -9.827  1.00  4.050          C  
ATOM    187  O   ASP A  13       9.713   9.959  -9.301  1.00  3.860          O  
ATOM    188  CB  ASP A  13       9.015  12.859  -9.580  1.00  6.280          C  
ATOM    189  CG  ASP A  13       9.832  13.436  -8.410  1.00  6.280          C  
ATOM    190  OD1 ASP A  13      10.928  12.931  -8.148  1.00  6.280          O  
ATOM    191  OD2 ASP A  13       9.379  14.380  -7.800  1.00  6.280          O  
ATOM    192  H   ASP A  13       8.110  11.286 -11.504  1.00  5.700          H  
ATOM    193  HA  ASP A  13      10.680  12.619 -10.895  1.00  5.260          H  
ATOM    194 1HB  ASP A  13       8.572  13.679 -10.134  1.00  7.540          H  
ATOM    195 2HB  ASP A  13       8.194  12.257  -9.184  1.00  7.540          H  
ATOM    196  N   LYS A  14      11.752  10.622  -9.927  1.00  4.290          N  
ATOM    197  CA  LYS A  14      12.420   9.450  -9.380  1.00  4.390          C  
ATOM    198  C   LYS A  14      13.071   9.732  -8.030  1.00  3.940          C  
ATOM    199  O   LYS A  14      13.847   8.914  -7.524  1.00  3.970          O  
ATOM    200  CB  LYS A  14      13.431   8.902 -10.377  1.00  6.110          C  
ATOM    201  CG  LYS A  14      12.778   8.377 -11.651  1.00  6.110          C  
ATOM    202  CD  LYS A  14      13.796   7.790 -12.615  1.00  6.110          C  
ATOM    203  CE  LYS A  14      13.119   7.270 -13.881  1.00  6.110          C  
ATOM    204  NZ  LYS A  14      14.104   6.718 -14.856  1.00  6.110          N  
ATOM    205  H   LYS A  14      12.293  11.344 -10.389  1.00  5.150          H  
ATOM    206  HA  LYS A  14      11.669   8.677  -9.221  1.00  5.270          H  
ATOM    207 1HB  LYS A  14      14.139   9.683 -10.650  1.00  7.330          H  
ATOM    208 2HB  LYS A  14      13.992   8.087  -9.919  1.00  7.330          H  
ATOM    209 1HG  LYS A  14      12.045   7.611 -11.385  1.00  7.330          H  
ATOM    210 2HG  LYS A  14      12.246   9.195 -12.145  1.00  7.330          H  
ATOM    211 1HD  LYS A  14      14.518   8.560 -12.891  1.00  7.330          H  
ATOM    212 2HD  LYS A  14      14.327   6.971 -12.131  1.00  7.330          H  
ATOM    213 1HE  LYS A  14      12.414   6.484 -13.609  1.00  7.330          H  
ATOM    214 2HE  LYS A  14      12.572   8.086 -14.354  1.00  7.330          H  
ATOM    215 1HZ  LYS A  14      13.615   6.385 -15.676  1.00  7.330          H  
ATOM    216 2HZ  LYS A  14      14.756   7.441 -15.124  1.00  7.330          H  
ATOM    217 3HZ  LYS A  14      14.608   5.952 -14.432  1.00  7.330          H  
ATOM    218  N   GLY A  15      12.755  10.876  -7.421  1.00  3.900          N  
ATOM    219  CA  GLY A  15      13.344  11.192  -6.124  1.00  3.810          C  
ATOM    220  C   GLY A  15      13.034  10.082  -5.128  1.00  3.240          C  
ATOM    221  O   GLY A  15      13.884   9.699  -4.322  1.00  3.240          O  
ATOM    222  H   GLY A  15      12.091  11.545  -7.847  1.00  4.680          H  
ATOM    223 1HA  GLY A  15      14.422  11.314  -6.228  1.00  4.570          H  
ATOM    224 2HA  GLY A  15      12.936  12.139  -5.768  1.00  4.570          H  
ATOM    225  N   PHE A  16      11.831   9.514  -5.227  1.00  3.050          N  
ATOM    226  CA  PHE A  16      11.403   8.445  -4.346  1.00  2.880          C  
ATOM    227  C   PHE A  16      12.258   7.202  -4.489  1.00  2.740          C  
ATOM    228  O   PHE A  16      12.336   6.402  -3.558  1.00  2.940          O  
ATOM    229  CB  PHE A  16       9.959   8.062  -4.629  1.00  4.100          C  
ATOM    230  CG  PHE A  16       9.770   7.225  -5.836  1.00  4.100          C  
ATOM    231  CD1 PHE A  16       9.763   5.853  -5.723  1.00  4.100          C  
ATOM    232  CD2 PHE A  16       9.599   7.780  -7.073  1.00  4.100          C  
ATOM    233  CE1 PHE A  16       9.580   5.052  -6.813  1.00  4.100          C  
ATOM    234  CE2 PHE A  16       9.414   6.992  -8.173  1.00  4.100          C  
ATOM    235  CZ  PHE A  16       9.402   5.623  -8.047  1.00  4.100          C  
ATOM    236  H   PHE A  16      11.185   9.873  -5.918  1.00  3.660          H  
ATOM    237  HA  PHE A  16      11.475   8.798  -3.321  1.00  3.460          H  
ATOM    238 1HB  PHE A  16       9.550   7.520  -3.787  1.00  4.920          H  
ATOM    239 2HB  PHE A  16       9.385   8.960  -4.752  1.00  4.920          H  
ATOM    240  HD1 PHE A  16       9.902   5.416  -4.753  1.00  4.920          H  
ATOM    241  HD2 PHE A  16       9.607   8.855  -7.189  1.00  4.920          H  
ATOM    242  HE1 PHE A  16       9.573   3.969  -6.702  1.00  4.920          H  
ATOM    243  HE2 PHE A  16       9.275   7.459  -9.154  1.00  4.920          H  
ATOM    244  HZ  PHE A  16       9.252   4.998  -8.923  1.00  4.920          H  
ATOM    245  N   VAL A  17      12.906   7.016  -5.640  1.00  2.870          N  
ATOM    246  CA  VAL A  17      13.707   5.837  -5.839  1.00  3.200          C  
ATOM    247  C   VAL A  17      14.905   5.962  -4.936  1.00  2.890          C  
ATOM    248  O   VAL A  17      15.240   5.029  -4.203  1.00  3.000          O  
ATOM    249  CB  VAL A  17      14.169   5.702  -7.304  1.00  4.350          C  
ATOM    250  CG1 VAL A  17      15.138   4.528  -7.442  1.00  4.350          C  
ATOM    251  CG2 VAL A  17      12.956   5.535  -8.204  1.00  4.350          C  
ATOM    252  H   VAL A  17      12.882   7.725  -6.369  1.00  3.440          H  
ATOM    253  HA  VAL A  17      13.127   4.958  -5.557  1.00  3.840          H  
ATOM    254  HB  VAL A  17      14.708   6.599  -7.595  1.00  5.220          H  
ATOM    255 1HG1 VAL A  17      15.466   4.454  -8.476  1.00  5.220          H  
ATOM    256 2HG1 VAL A  17      16.003   4.684  -6.803  1.00  5.220          H  
ATOM    257 3HG1 VAL A  17      14.633   3.607  -7.152  1.00  5.220          H  
ATOM    258 1HG2 VAL A  17      13.271   5.454  -9.243  1.00  5.220          H  
ATOM    259 2HG2 VAL A  17      12.414   4.636  -7.918  1.00  5.220          H  
ATOM    260 3HG2 VAL A  17      12.310   6.398  -8.091  1.00  5.220          H  
ATOM    261  N   LYS A  18      15.548   7.129  -4.988  1.00  2.840          N  
ATOM    262  CA  LYS A  18      16.726   7.361  -4.160  1.00  2.980          C  
ATOM    263  C   LYS A  18      16.395   7.253  -2.672  1.00  2.810          C  
ATOM    264  O   LYS A  18      17.157   6.666  -1.893  1.00  2.880          O  
ATOM    265  CB  LYS A  18      17.333   8.735  -4.445  1.00  4.120          C  
ATOM    266  CG  LYS A  18      18.024   8.859  -5.805  1.00  4.120          C  
ATOM    267  CD  LYS A  18      18.591  10.270  -6.011  1.00  4.120          C  
ATOM    268  CE  LYS A  18      19.280  10.414  -7.364  1.00  4.120          C  
ATOM    269  NZ  LYS A  18      19.808  11.796  -7.576  1.00  4.120          N  
ATOM    270  H   LYS A  18      15.185   7.837  -5.642  1.00  3.410          H  
ATOM    271  HA  LYS A  18      17.464   6.595  -4.390  1.00  3.580          H  
ATOM    272 1HB  LYS A  18      16.544   9.490  -4.400  1.00  4.940          H  
ATOM    273 2HB  LYS A  18      18.058   8.978  -3.670  1.00  4.940          H  
ATOM    274 1HG  LYS A  18      18.833   8.132  -5.868  1.00  4.940          H  
ATOM    275 2HG  LYS A  18      17.301   8.643  -6.595  1.00  4.940          H  
ATOM    276 1HD  LYS A  18      17.778  10.996  -5.949  1.00  4.940          H  
ATOM    277 2HD  LYS A  18      19.312  10.489  -5.222  1.00  4.940          H  
ATOM    278 1HE  LYS A  18      20.108   9.708  -7.419  1.00  4.940          H  
ATOM    279 2HE  LYS A  18      18.566  10.183  -8.154  1.00  4.940          H  
ATOM    280 1HZ  LYS A  18      20.257  11.852  -8.480  1.00  4.940          H  
ATOM    281 2HZ  LYS A  18      19.048  12.460  -7.538  1.00  4.940          H  
ATOM    282 3HZ  LYS A  18      20.481  12.016  -6.855  1.00  4.940          H  
ATOM    283  N   PHE A  19      15.237   7.780  -2.282  1.00  2.920          N  
ATOM    284  CA  PHE A  19      14.869   7.736  -0.877  1.00  3.150          C  
ATOM    285  C   PHE A  19      14.481   6.324  -0.437  1.00  3.190          C  
ATOM    286  O   PHE A  19      14.831   5.910   0.674  1.00  3.270          O  
ATOM    287  CB  PHE A  19      13.778   8.757  -0.591  1.00  4.320          C  
ATOM    288  CG  PHE A  19      14.301  10.182  -0.696  1.00  4.320          C  
ATOM    289  CD1 PHE A  19      13.834  11.021  -1.671  1.00  4.320          C  
ATOM    290  CD2 PHE A  19      15.293  10.664   0.147  1.00  4.320          C  
ATOM    291  CE1 PHE A  19      14.318  12.304  -1.820  1.00  4.320          C  
ATOM    292  CE2 PHE A  19      15.783  11.949   0.004  1.00  4.320          C  
ATOM    293  CZ  PHE A  19      15.292  12.769  -0.978  1.00  4.320          C  
ATOM    294  H   PHE A  19      14.653   8.268  -2.971  1.00  3.500          H  
ATOM    295  HA  PHE A  19      15.742   8.026  -0.297  1.00  3.780          H  
ATOM    296 1HB  PHE A  19      12.973   8.629  -1.309  1.00  5.180          H  
ATOM    297 2HB  PHE A  19      13.371   8.602   0.398  1.00  5.180          H  
ATOM    298  HD1 PHE A  19      13.063  10.658  -2.343  1.00  5.180          H  
ATOM    299  HD2 PHE A  19      15.695  10.032   0.925  1.00  5.180          H  
ATOM    300  HE1 PHE A  19      13.927  12.948  -2.613  1.00  5.180          H  
ATOM    301  HE2 PHE A  19      16.559  12.315   0.676  1.00  5.180          H  
ATOM    302  HZ  PHE A  19      15.679  13.782  -1.091  1.00  5.180          H  
ATOM    303  N   ASN A  20      13.779   5.560  -1.285  1.00  3.550          N  
ATOM    304  CA  ASN A  20      13.443   4.201  -0.903  1.00  4.020          C  
ATOM    305  C   ASN A  20      14.720   3.368  -0.777  1.00  3.630          C  
ATOM    306  O   ASN A  20      14.814   2.501   0.098  1.00  3.490          O  
ATOM    307  CB  ASN A  20      12.474   3.571  -1.880  1.00  5.440          C  
ATOM    308  CG  ASN A  20      11.062   4.120  -1.759  1.00  5.440          C  
ATOM    309  OD1 ASN A  20      10.678   4.753  -0.768  1.00  5.440          O  
ATOM    310  ND2 ASN A  20      10.272   3.864  -2.764  1.00  5.440          N  
ATOM    311  H   ASN A  20      13.445   5.926  -2.179  1.00  4.260          H  
ATOM    312  HA  ASN A  20      12.973   4.230   0.079  1.00  4.820          H  
ATOM    313 1HB  ASN A  20      12.832   3.752  -2.898  1.00  6.530          H  
ATOM    314 2HB  ASN A  20      12.449   2.493  -1.726  1.00  6.530          H  
ATOM    315 1HD2 ASN A  20       9.326   4.187  -2.754  1.00  6.530          H  
ATOM    316 2HD2 ASN A  20      10.616   3.348  -3.549  1.00  6.530          H  
ATOM    317  N   LYS A  21      15.719   3.625  -1.641  1.00  3.670          N  
ATOM    318  CA  LYS A  21      16.971   2.895  -1.529  1.00  3.590          C  
ATOM    319  C   LYS A  21      17.653   3.195  -0.204  1.00  3.230          C  
ATOM    320  O   LYS A  21      18.142   2.272   0.452  1.00  3.040          O  
ATOM    321  CB  LYS A  21      17.913   3.196  -2.697  1.00  5.060          C  
ATOM    322  CG  LYS A  21      17.497   2.567  -4.025  1.00  5.060          C  
ATOM    323  CD  LYS A  21      18.466   2.939  -5.142  1.00  5.060          C  
ATOM    324  CE  LYS A  21      18.106   2.239  -6.448  1.00  5.060          C  
ATOM    325  NZ  LYS A  21      19.021   2.627  -7.561  1.00  5.060          N  
ATOM    326  H   LYS A  21      15.580   4.305  -2.398  1.00  4.400          H  
ATOM    327  HA  LYS A  21      16.747   1.830  -1.553  1.00  4.310          H  
ATOM    328 1HB  LYS A  21      17.957   4.276  -2.845  1.00  6.070          H  
ATOM    329 2HB  LYS A  21      18.917   2.856  -2.453  1.00  6.070          H  
ATOM    330 1HG  LYS A  21      17.475   1.484  -3.915  1.00  6.070          H  
ATOM    331 2HG  LYS A  21      16.499   2.902  -4.290  1.00  6.070          H  
ATOM    332 1HD  LYS A  21      18.429   4.019  -5.299  1.00  6.070          H  
ATOM    333 2HD  LYS A  21      19.480   2.664  -4.855  1.00  6.070          H  
ATOM    334 1HE  LYS A  21      18.171   1.162  -6.299  1.00  6.070          H  
ATOM    335 2HE  LYS A  21      17.089   2.492  -6.720  1.00  6.070          H  
ATOM    336 1HZ  LYS A  21      18.751   2.139  -8.404  1.00  6.070          H  
ATOM    337 2HZ  LYS A  21      18.962   3.623  -7.716  1.00  6.070          H  
ATOM    338 3HZ  LYS A  21      19.971   2.380  -7.320  1.00  6.070          H  
ATOM    339  N   LYS A  22      17.664   4.466   0.218  1.00  3.390          N  
ATOM    340  CA  LYS A  22      18.270   4.801   1.503  1.00  3.390          C  
ATOM    341  C   LYS A  22      17.540   4.100   2.655  1.00  3.030          C  
ATOM    342  O   LYS A  22      18.174   3.668   3.627  1.00  2.910          O  
ATOM    343  CB  LYS A  22      18.338   6.307   1.702  1.00  4.750          C  
ATOM    344  CG  LYS A  22      19.375   6.989   0.815  1.00  4.750          C  
ATOM    345  CD  LYS A  22      19.440   8.504   1.034  1.00  4.750          C  
ATOM    346  CE  LYS A  22      20.537   9.125   0.155  1.00  4.750          C  
ATOM    347  NZ  LYS A  22      20.673  10.602   0.359  1.00  4.750          N  
ATOM    348  H   LYS A  22      17.293   5.206  -0.391  1.00  4.070          H  
ATOM    349  HA  LYS A  22      19.298   4.430   1.496  1.00  4.070          H  
ATOM    350 1HB  LYS A  22      17.363   6.738   1.477  1.00  5.700          H  
ATOM    351 2HB  LYS A  22      18.581   6.523   2.733  1.00  5.700          H  
ATOM    352 1HG  LYS A  22      20.354   6.549   1.025  1.00  5.700          H  
ATOM    353 2HG  LYS A  22      19.133   6.789  -0.228  1.00  5.700          H  
ATOM    354 1HD  LYS A  22      18.477   8.947   0.770  1.00  5.700          H  
ATOM    355 2HD  LYS A  22      19.650   8.717   2.081  1.00  5.700          H  
ATOM    356 1HE  LYS A  22      21.487   8.649   0.392  1.00  5.700          H  
ATOM    357 2HE  LYS A  22      20.299   8.935  -0.892  1.00  5.700          H  
ATOM    358 1HZ  LYS A  22      21.408  10.956  -0.239  1.00  5.700          H  
ATOM    359 2HZ  LYS A  22      19.807  11.066   0.130  1.00  5.700          H  
ATOM    360 3HZ  LYS A  22      20.909  10.790   1.324  1.00  5.700          H  
ATOM    361  N   ALA A  23      16.210   4.003   2.564  1.00  3.090          N  
ATOM    362  CA  ALA A  23      15.439   3.296   3.577  1.00  3.160          C  
ATOM    363  C   ALA A  23      15.852   1.818   3.644  1.00  2.780          C  
ATOM    364  O   ALA A  23      16.045   1.262   4.734  1.00  2.840          O  
ATOM    365  CB  ALA A  23      13.970   3.415   3.266  1.00  4.400          C  
ATOM    366  H   ALA A  23      15.730   4.471   1.786  1.00  3.710          H  
ATOM    367  HA  ALA A  23      15.654   3.746   4.540  1.00  3.790          H  
ATOM    368 1HB  ALA A  23      13.378   2.909   4.018  1.00  5.280          H  
ATOM    369 2HB  ALA A  23      13.687   4.458   3.218  1.00  5.280          H  
ATOM    370 3HB  ALA A  23      13.801   2.966   2.312  1.00  5.280          H  
ATOM    371  N   ASN A  24      16.072   1.199   2.468  1.00  2.660          N  
ATOM    372  CA  ASN A  24      16.526  -0.188   2.421  1.00  2.740          C  
ATOM    373  C   ASN A  24      17.925  -0.333   3.025  1.00  2.460          C  
ATOM    374  O   ASN A  24      18.210  -1.338   3.694  1.00  2.580          O  
ATOM    375  CB  ASN A  24      16.518  -0.720   0.997  1.00  3.800          C  
ATOM    376  CG  ASN A  24      15.145  -1.038   0.465  1.00  3.800          C  
ATOM    377  OD1 ASN A  24      14.199  -1.307   1.206  1.00  3.800          O  
ATOM    378  ND2 ASN A  24      15.021  -1.014  -0.836  1.00  3.800          N  
ATOM    379  H   ASN A  24      15.840   1.695   1.600  1.00  3.190          H  
ATOM    380  HA  ASN A  24      15.847  -0.792   3.021  1.00  3.290          H  
ATOM    381 1HB  ASN A  24      16.977   0.012   0.342  1.00  4.560          H  
ATOM    382 2HB  ASN A  24      17.125  -1.621   0.950  1.00  4.560          H  
ATOM    383 1HD2 ASN A  24      14.136  -1.213  -1.256  1.00  4.560          H  
ATOM    384 2HD2 ASN A  24      15.807  -0.796  -1.412  1.00  4.560          H  
ATOM    385  N   GLU A  25      18.797   0.669   2.813  1.00  2.410          N  
ATOM    386  CA  GLU A  25      20.136   0.637   3.392  1.00  2.590          C  
ATOM    387  C   GLU A  25      20.052   0.649   4.913  1.00  2.490          C  
ATOM    388  O   GLU A  25      20.788  -0.092   5.578  1.00  2.660          O  
ATOM    389  CB  GLU A  25      21.000   1.815   2.922  1.00  3.550          C  
ATOM    390  CG  GLU A  25      21.433   1.773   1.460  1.00  3.550          C  
ATOM    391  CD  GLU A  25      22.203   3.007   1.047  1.00  3.550          C  
ATOM    392  OE1 GLU A  25      22.262   3.930   1.826  1.00  3.550          O  
ATOM    393  OE2 GLU A  25      22.732   3.022  -0.040  1.00  3.550          O  
ATOM    394  H   GLU A  25      18.519   1.430   2.181  1.00  2.890          H  
ATOM    395  HA  GLU A  25      20.623  -0.289   3.083  1.00  3.110          H  
ATOM    396 1HB  GLU A  25      20.454   2.739   3.076  1.00  4.260          H  
ATOM    397 2HB  GLU A  25      21.898   1.867   3.533  1.00  4.260          H  
ATOM    398 1HG  GLU A  25      22.060   0.897   1.305  1.00  4.260          H  
ATOM    399 2HG  GLU A  25      20.555   1.670   0.832  1.00  4.260          H  
ATOM    400  N   LEU A  26      19.121   1.452   5.469  1.00  2.520          N  
ATOM    401  CA  LEU A  26      18.941   1.488   6.915  1.00  2.910          C  
ATOM    402  C   LEU A  26      18.520   0.131   7.417  1.00  2.860          C  
ATOM    403  O   LEU A  26      19.043  -0.347   8.416  1.00  3.190          O  
ATOM    404  CB  LEU A  26      17.881   2.500   7.366  1.00  3.920          C  
ATOM    405  CG  LEU A  26      17.605   2.563   8.936  1.00  3.920          C  
ATOM    406  CD1 LEU A  26      18.868   2.966   9.691  1.00  3.920          C  
ATOM    407  CD2 LEU A  26      16.475   3.544   9.205  1.00  3.920          C  
ATOM    408  H   LEU A  26      18.601   2.096   4.856  1.00  3.020          H  
ATOM    409  HA  LEU A  26      19.899   1.745   7.359  1.00  3.490          H  
ATOM    410 1HB  LEU A  26      18.181   3.489   7.027  1.00  4.700          H  
ATOM    411 2HB  LEU A  26      16.940   2.253   6.876  1.00  4.700          H  
ATOM    412  HG  LEU A  26      17.312   1.574   9.297  1.00  4.700          H  
ATOM    413 1HD1 LEU A  26      18.652   2.993  10.760  1.00  4.700          H  
ATOM    414 2HD1 LEU A  26      19.662   2.244   9.519  1.00  4.700          H  
ATOM    415 3HD1 LEU A  26      19.193   3.950   9.363  1.00  4.700          H  
ATOM    416 1HD2 LEU A  26      16.272   3.601  10.268  1.00  4.700          H  
ATOM    417 2HD2 LEU A  26      16.754   4.534   8.851  1.00  4.700          H  
ATOM    418 3HD2 LEU A  26      15.589   3.195   8.688  1.00  4.700          H  
ATOM    419  N   HIS A  27      17.567  -0.499   6.731  1.00  2.740          N  
ATOM    420  CA  HIS A  27      17.107  -1.817   7.155  1.00  3.110          C  
ATOM    421  C   HIS A  27      18.274  -2.773   7.232  1.00  2.930          C  
ATOM    422  O   HIS A  27      18.487  -3.452   8.240  1.00  3.230          O  
ATOM    423  CB  HIS A  27      16.068  -2.388   6.186  1.00  4.210          C  
ATOM    424  CG  HIS A  27      15.666  -3.794   6.510  1.00  4.210          C  
ATOM    425  ND1 HIS A  27      14.854  -4.120   7.571  1.00  4.210          N  
ATOM    426  CD2 HIS A  27      15.986  -4.959   5.903  1.00  4.210          C  
ATOM    427  CE1 HIS A  27      14.688  -5.434   7.601  1.00  4.210          C  
ATOM    428  NE2 HIS A  27      15.366  -5.963   6.596  1.00  4.210          N  
ATOM    429  H   HIS A  27      17.138  -0.033   5.925  1.00  3.290          H  
ATOM    430  HA  HIS A  27      16.659  -1.754   8.145  1.00  3.730          H  
ATOM    431 1HB  HIS A  27      15.183  -1.766   6.182  1.00  5.050          H  
ATOM    432 2HB  HIS A  27      16.467  -2.380   5.182  1.00  5.050          H  
ATOM    433  HD1 HIS A  27      14.763  -3.580   8.426  1.00  5.050          H  
ATOM    434  HD2 HIS A  27      16.604  -5.190   5.034  1.00  5.050          H  
ATOM    435  HE1 HIS A  27      14.070  -5.893   8.381  1.00  5.050          H  
ATOM    436  N   GLY A  28      19.066  -2.821   6.170  1.00  2.720          N  
ATOM    437  CA  GLY A  28      20.210  -3.707   6.145  1.00  2.950          C  
ATOM    438  C   GLY A  28      21.138  -3.457   7.337  1.00  2.920          C  
ATOM    439  O   GLY A  28      21.497  -4.386   8.063  1.00  3.300          O  
ATOM    440  H   GLY A  28      18.853  -2.238   5.353  1.00  3.260          H  
ATOM    441 1HA  GLY A  28      19.867  -4.740   6.153  1.00  3.540          H  
ATOM    442 2HA  GLY A  28      20.758  -3.552   5.217  1.00  3.540          H  
ATOM    443  N   ALA A  29      21.564  -2.200   7.505  1.00  2.860          N  
ATOM    444  CA  ALA A  29      22.474  -1.807   8.576  1.00  3.460          C  
ATOM    445  C   ALA A  29      21.931  -2.012   9.998  1.00  3.720          C  
ATOM    446  O   ALA A  29      22.678  -2.396  10.901  1.00  4.220          O  
ATOM    447  CB  ALA A  29      22.814  -0.337   8.409  1.00  4.600          C  
ATOM    448  H   ALA A  29      21.225  -1.483   6.857  1.00  3.430          H  
ATOM    449  HA  ALA A  29      23.378  -2.405   8.473  1.00  4.150          H  
ATOM    450 1HB  ALA A  29      23.530  -0.040   9.172  1.00  5.520          H  
ATOM    451 2HB  ALA A  29      23.241  -0.175   7.421  1.00  5.520          H  
ATOM    452 3HB  ALA A  29      21.901   0.252   8.511  1.00  5.520          H  
ATOM    453  N   ALA A  30      20.643  -1.728  10.202  1.00  3.770          N  
ATOM    454  CA  ALA A  30      20.004  -1.804  11.511  1.00  4.340          C  
ATOM    455  C   ALA A  30      19.530  -3.202  11.903  1.00  4.510          C  
ATOM    456  O   ALA A  30      19.592  -3.575  13.074  1.00  4.840          O  
ATOM    457  CB  ALA A  30      18.808  -0.853  11.530  1.00  5.850          C  
ATOM    458  H   ALA A  30      20.091  -1.387   9.420  1.00  4.520          H  
ATOM    459  HA  ALA A  30      20.735  -1.482  12.251  1.00  5.210          H  
ATOM    460 1HB  ALA A  30      18.351  -0.860  12.513  1.00  7.020          H  
ATOM    461 2HB  ALA A  30      19.147   0.153  11.291  1.00  7.020          H  
ATOM    462 3HB  ALA A  30      18.080  -1.172  10.783  1.00  7.020          H  
ATOM    463  N   GLY A  31      18.985  -3.956  10.946  1.00  4.630          N  
ATOM    464  CA  GLY A  31      18.407  -5.276  11.189  1.00  5.170          C  
ATOM    465  C   GLY A  31      16.964  -5.162  11.685  1.00  5.130          C  
ATOM    466  O   GLY A  31      16.293  -6.164  11.944  1.00  5.530          O  
ATOM    467  H   GLY A  31      18.952  -3.622   9.985  1.00  5.560          H  
ATOM    468 1HA  GLY A  31      18.431  -5.849  10.259  1.00  6.200          H  
ATOM    469 2HA  GLY A  31      19.011  -5.811  11.918  1.00  6.200          H  
ATOM    470  N   ASN A  32      16.505  -3.928  11.814  1.00  4.910          N  
ATOM    471  CA  ASN A  32      15.180  -3.586  12.298  1.00  5.080          C  
ATOM    472  C   ASN A  32      14.257  -3.368  11.113  1.00  4.650          C  
ATOM    473  O   ASN A  32      14.724  -2.959  10.047  1.00  4.700          O  
ATOM    474  CB  ASN A  32      15.289  -2.349  13.142  1.00  7.040          C  
ATOM    475  CG  ASN A  32      16.097  -2.555  14.392  1.00  7.040          C  
ATOM    476  OD1 ASN A  32      16.146  -3.646  14.974  1.00  7.040          O  
ATOM    477  ND2 ASN A  32      16.735  -1.509  14.840  1.00  7.040          N  
ATOM    478  H   ASN A  32      17.140  -3.188  11.563  1.00  5.890          H  
ATOM    479  HA  ASN A  32      14.779  -4.407  12.894  1.00  6.100          H  
ATOM    480 1HB  ASN A  32      15.787  -1.599  12.560  1.00  8.450          H  
ATOM    481 2HB  ASN A  32      14.315  -1.974  13.388  1.00  8.450          H  
ATOM    482 1HD2 ASN A  32      17.278  -1.580  15.673  1.00  8.450          H  
ATOM    483 2HD2 ASN A  32      16.653  -0.630  14.368  1.00  8.450          H  
ATOM    484  N   ASP A  33      12.959  -3.629  11.257  1.00  4.530          N  
ATOM    485  CA  ASP A  33      12.070  -3.355  10.137  1.00  4.350          C  
ATOM    486  C   ASP A  33      12.031  -1.875   9.846  1.00  4.050          C  
ATOM    487  O   ASP A  33      12.050  -1.048  10.760  1.00  4.220          O  
ATOM    488  CB  ASP A  33      10.649  -3.878  10.370  1.00  6.160          C  
ATOM    489  CG  ASP A  33      10.489  -5.413  10.221  1.00  6.160          C  
ATOM    490  OD1 ASP A  33      11.387  -6.069   9.734  1.00  6.160          O  
ATOM    491  OD2 ASP A  33       9.440  -5.900  10.565  1.00  6.160          O  
ATOM    492  H   ASP A  33      12.562  -3.956  12.151  1.00  5.440          H  
ATOM    493  HA  ASP A  33      12.462  -3.859   9.257  1.00  5.220          H  
ATOM    494 1HB  ASP A  33      10.339  -3.601  11.384  1.00  7.390          H  
ATOM    495 2HB  ASP A  33       9.968  -3.384   9.676  1.00  7.390          H  
ATOM    496  N   VAL A  34      11.930  -1.522   8.570  1.00  3.810          N  
ATOM    497  CA  VAL A  34      11.843  -0.116   8.205  1.00  3.670          C  
ATOM    498  C   VAL A  34      10.524   0.243   7.569  1.00  3.570          C  
ATOM    499  O   VAL A  34      10.078  -0.383   6.607  1.00  3.590          O  
ATOM    500  CB  VAL A  34      13.023   0.294   7.296  1.00  5.190          C  
ATOM    501  CG1 VAL A  34      12.881   1.735   6.826  1.00  5.190          C  
ATOM    502  CG2 VAL A  34      14.306   0.198   8.107  1.00  5.190          C  
ATOM    503  H   VAL A  34      11.911  -2.237   7.853  1.00  4.570          H  
ATOM    504  HA  VAL A  34      11.927   0.470   9.111  1.00  4.400          H  
ATOM    505  HB  VAL A  34      13.065  -0.357   6.424  1.00  6.230          H  
ATOM    506 1HG1 VAL A  34      13.742   1.992   6.213  1.00  6.230          H  
ATOM    507 2HG1 VAL A  34      11.970   1.855   6.231  1.00  6.230          H  
ATOM    508 3HG1 VAL A  34      12.841   2.397   7.692  1.00  6.230          H  
ATOM    509 1HG2 VAL A  34      15.141   0.492   7.487  1.00  6.230          H  
ATOM    510 2HG2 VAL A  34      14.238   0.861   8.947  1.00  6.230          H  
ATOM    511 3HG2 VAL A  34      14.446  -0.818   8.459  1.00  6.230          H  
ATOM    512  N   LEU A  35       9.914   1.261   8.153  1.00  3.710          N  
ATOM    513  CA  LEU A  35       8.654   1.806   7.716  1.00  3.820          C  
ATOM    514  C   LEU A  35       8.939   2.811   6.616  1.00  3.750          C  
ATOM    515  O   LEU A  35       9.850   3.637   6.744  1.00  3.900          O  
ATOM    516  CB  LEU A  35       7.983   2.530   8.882  1.00  5.300          C  
ATOM    517  CG  LEU A  35       7.664   1.742  10.151  1.00  5.300          C  
ATOM    518  CD1 LEU A  35       7.131   2.739  11.187  1.00  5.300          C  
ATOM    519  CD2 LEU A  35       6.638   0.633   9.863  1.00  5.300          C  
ATOM    520  H   LEU A  35      10.378   1.675   8.961  1.00  4.450          H  
ATOM    521  HA  LEU A  35       8.027   1.012   7.318  1.00  4.580          H  
ATOM    522 1HB  LEU A  35       8.613   3.362   9.172  1.00  6.360          H  
ATOM    523 2HB  LEU A  35       7.053   2.908   8.533  1.00  6.360          H  
ATOM    524  HG  LEU A  35       8.582   1.294  10.546  1.00  6.360          H  
ATOM    525 1HD1 LEU A  35       6.911   2.218  12.117  1.00  6.360          H  
ATOM    526 2HD1 LEU A  35       7.881   3.501  11.374  1.00  6.360          H  
ATOM    527 3HD1 LEU A  35       6.225   3.209  10.810  1.00  6.360          H  
ATOM    528 1HD2 LEU A  35       6.419   0.094  10.785  1.00  6.360          H  
ATOM    529 2HD2 LEU A  35       5.719   1.074   9.475  1.00  6.360          H  
ATOM    530 3HD2 LEU A  35       7.042  -0.065   9.131  1.00  6.360          H  
ATOM    531  N   PHE A  36       8.109   2.813   5.582  1.00  3.770          N  
ATOM    532  CA  PHE A  36       8.258   3.752   4.474  1.00  3.850          C  
ATOM    533  C   PHE A  36       7.229   4.868   4.463  1.00  4.050          C  
ATOM    534  O   PHE A  36       6.050   4.687   4.130  1.00  4.310          O  
ATOM    535  CB  PHE A  36       8.222   2.992   3.169  1.00  5.360          C  
ATOM    536  CG  PHE A  36       9.421   2.181   2.894  1.00  5.360          C  
ATOM    537  CD1 PHE A  36       9.671   0.992   3.552  1.00  5.360          C  
ATOM    538  CD2 PHE A  36      10.299   2.594   1.920  1.00  5.360          C  
ATOM    539  CE1 PHE A  36      10.785   0.267   3.262  1.00  5.360          C  
ATOM    540  CE2 PHE A  36      11.402   1.854   1.623  1.00  5.360          C  
ATOM    541  CZ  PHE A  36      11.646   0.697   2.298  1.00  5.360          C  
ATOM    542  H   PHE A  36       7.369   2.125   5.550  1.00  4.520          H  
ATOM    543  HA  PHE A  36       9.243   4.218   4.556  1.00  4.620          H  
ATOM    544 1HB  PHE A  36       7.386   2.325   3.199  1.00  6.430          H  
ATOM    545 2HB  PHE A  36       8.083   3.684   2.350  1.00  6.430          H  
ATOM    546  HD1 PHE A  36       8.990   0.631   4.317  1.00  6.430          H  
ATOM    547  HD2 PHE A  36      10.102   3.524   1.384  1.00  6.430          H  
ATOM    548  HE1 PHE A  36      10.977  -0.663   3.804  1.00  6.430          H  
ATOM    549  HE2 PHE A  36      12.094   2.176   0.854  1.00  6.430          H  
ATOM    550  HZ  PHE A  36      12.525   0.121   2.071  1.00  6.430          H  
ATOM    551  N   GLY A  37       7.692   6.047   4.821  1.00  4.160          N  
ATOM    552  CA  GLY A  37       6.877   7.236   4.969  1.00  4.490          C  
ATOM    553  C   GLY A  37       6.678   7.940   3.654  1.00  4.120          C  
ATOM    554  O   GLY A  37       7.244   9.009   3.398  1.00  4.110          O  
ATOM    555  H   GLY A  37       8.686   6.143   5.014  1.00  4.990          H  
ATOM    556 1HA  GLY A  37       5.910   6.937   5.363  1.00  5.390          H  
ATOM    557 2HA  GLY A  37       7.328   7.902   5.693  1.00  5.390          H  
ATOM    558  N   CYS A  38       5.907   7.310   2.789  1.00  4.210          N  
ATOM    559  CA  CYS A  38       5.722   7.832   1.444  1.00  4.230          C  
ATOM    560  C   CYS A  38       4.512   8.747   1.206  1.00  4.320          C  
ATOM    561  O   CYS A  38       4.298   9.234   0.090  1.00  4.720          O  
ATOM    562  CB  CYS A  38       5.757   6.680   0.460  1.00  5.910          C  
ATOM    563  SG  CYS A  38       7.393   5.892   0.385  1.00  5.910          S  
ATOM    564  H   CYS A  38       5.512   6.412   3.098  1.00  5.050          H  
ATOM    565  HA  CYS A  38       6.599   8.426   1.248  1.00  5.080          H  
ATOM    566 1HB  CYS A  38       5.045   5.927   0.773  1.00  7.100          H  
ATOM    567 2HB  CYS A  38       5.478   7.017  -0.535  1.00  7.100          H  
ATOM    568  HG  CYS A  38       8.033   7.001   0.002  1.00  7.100          H  
ATOM    569  N   GLY A  39       3.747   9.003   2.248  1.00  4.260          N  
ATOM    570  CA  GLY A  39       2.590   9.887   2.185  1.00  4.420          C  
ATOM    571  C   GLY A  39       3.044  11.322   2.458  1.00  3.840          C  
ATOM    572  O   GLY A  39       4.221  11.642   2.294  1.00  3.880          O  
ATOM    573  H   GLY A  39       3.983   8.532   3.109  1.00  5.110          H  
ATOM    574 1HA  GLY A  39       2.120   9.821   1.205  1.00  5.300          H  
ATOM    575 2HA  GLY A  39       1.853   9.581   2.926  1.00  5.300          H  
ATOM    576  N   GLY A  40       2.121  12.210   2.829  1.00  3.800          N  
ATOM    577  CA  GLY A  40       2.511  13.600   3.095  1.00  3.730          C  
ATOM    578  C   GLY A  40       2.850  13.823   4.575  1.00  3.210          C  
ATOM    579  O   GLY A  40       2.298  13.145   5.454  1.00  3.140          O  
ATOM    580  H   GLY A  40       1.160  11.921   2.944  1.00  4.560          H  
ATOM    581 1HA  GLY A  40       3.377  13.858   2.483  1.00  4.480          H  
ATOM    582 2HA  GLY A  40       1.704  14.269   2.799  1.00  4.480          H  
ATOM    583  N   ALA A  41       3.615  14.887   4.860  1.00  3.200          N  
ATOM    584  CA  ALA A  41       4.029  15.259   6.222  1.00  3.110          C  
ATOM    585  C   ALA A  41       2.874  15.431   7.195  1.00  3.190          C  
ATOM    586  O   ALA A  41       2.960  15.013   8.355  1.00  3.230          O  
ATOM    587  CB  ALA A  41       4.794  16.574   6.186  1.00  4.390          C  
ATOM    588  H   ALA A  41       4.035  15.397   4.082  1.00  3.840          H  
ATOM    589  HA  ALA A  41       4.674  14.472   6.597  1.00  3.730          H  
ATOM    590 1HB  ALA A  41       5.126  16.840   7.195  1.00  5.270          H  
ATOM    591 2HB  ALA A  41       5.656  16.490   5.545  1.00  5.270          H  
ATOM    592 3HB  ALA A  41       4.146  17.364   5.812  1.00  5.270          H  
ATOM    593  N   ASP A  42       1.742  15.934   6.705  1.00  3.500          N  
ATOM    594  CA  ASP A  42       0.564  16.201   7.528  1.00  3.840          C  
ATOM    595  C   ASP A  42       0.059  14.968   8.276  1.00  3.920          C  
ATOM    596  O   ASP A  42      -0.681  15.093   9.257  1.00  4.310          O  
ATOM    597  CB  ASP A  42      -0.566  16.739   6.656  1.00  5.240          C  
ATOM    598  CG  ASP A  42      -0.317  18.154   6.144  1.00  5.240          C  
ATOM    599  OD1 ASP A  42       0.555  18.825   6.648  1.00  5.240          O  
ATOM    600  OD2 ASP A  42      -0.993  18.541   5.228  1.00  5.240          O  
ATOM    601  H   ASP A  42       1.722  16.232   5.738  1.00  4.200          H  
ATOM    602  HA  ASP A  42       0.831  16.959   8.264  1.00  4.610          H  
ATOM    603 1HB  ASP A  42      -0.712  16.076   5.804  1.00  6.290          H  
ATOM    604 2HB  ASP A  42      -1.493  16.735   7.231  1.00  6.290          H  
ATOM    605  N   LYS A  43       0.368  13.780   7.762  1.00  3.760          N  
ATOM    606  CA  LYS A  43      -0.050  12.547   8.396  1.00  4.070          C  
ATOM    607  C   LYS A  43       1.165  11.779   8.898  1.00  3.850          C  
ATOM    608  O   LYS A  43       1.139  11.187   9.979  1.00  4.250          O  
ATOM    609  CB  LYS A  43      -0.863  11.697   7.426  1.00  5.570          C  
ATOM    610  CG  LYS A  43      -2.195  12.316   7.032  1.00  5.570          C  
ATOM    611  CD  LYS A  43      -2.962  11.420   6.073  1.00  5.570          C  
ATOM    612  CE  LYS A  43      -4.297  12.040   5.677  1.00  5.570          C  
ATOM    613  NZ  LYS A  43      -5.041  11.186   4.708  1.00  5.570          N  
ATOM    614  H   LYS A  43       0.970  13.740   6.938  1.00  4.510          H  
ATOM    615  HA  LYS A  43      -0.672  12.787   9.260  1.00  4.880          H  
ATOM    616 1HB  LYS A  43      -0.278  11.537   6.517  1.00  6.690          H  
ATOM    617 2HB  LYS A  43      -1.054  10.722   7.869  1.00  6.690          H  
ATOM    618 1HG  LYS A  43      -2.789  12.481   7.931  1.00  6.690          H  
ATOM    619 2HG  LYS A  43      -2.016  13.282   6.560  1.00  6.690          H  
ATOM    620 1HD  LYS A  43      -2.366  11.257   5.174  1.00  6.690          H  
ATOM    621 2HD  LYS A  43      -3.147  10.456   6.545  1.00  6.690          H  
ATOM    622 1HE  LYS A  43      -4.906  12.176   6.569  1.00  6.690          H  
ATOM    623 2HE  LYS A  43      -4.115  13.015   5.222  1.00  6.690          H  
ATOM    624 1HZ  LYS A  43      -5.918  11.630   4.469  1.00  6.690          H  
ATOM    625 2HZ  LYS A  43      -4.489  11.063   3.870  1.00  6.690          H  
ATOM    626 3HZ  LYS A  43      -5.225  10.284   5.123  1.00  6.690          H  
ATOM    627  N   LEU A  44       2.257  11.813   8.130  1.00  3.430          N  
ATOM    628  CA  LEU A  44       3.443  11.041   8.452  1.00  3.460          C  
ATOM    629  C   LEU A  44       4.061  11.429   9.769  1.00  3.760          C  
ATOM    630  O   LEU A  44       4.526  10.562  10.504  1.00  4.080          O  
ATOM    631  CB  LEU A  44       4.499  11.179   7.365  1.00  4.830          C  
ATOM    632  CG  LEU A  44       4.214  10.550   6.002  1.00  4.830          C  
ATOM    633  CD1 LEU A  44       5.330  10.937   5.094  1.00  4.830          C  
ATOM    634  CD2 LEU A  44       4.127   9.079   6.108  1.00  4.830          C  
ATOM    635  H   LEU A  44       2.251  12.350   7.264  1.00  4.120          H  
ATOM    636  HA  LEU A  44       3.143  10.000   8.544  1.00  4.150          H  
ATOM    637 1HB  LEU A  44       4.620  12.231   7.183  1.00  5.800          H  
ATOM    638 2HB  LEU A  44       5.442  10.787   7.734  1.00  5.800          H  
ATOM    639  HG  LEU A  44       3.288  10.920   5.593  1.00  5.800          H  
ATOM    640 1HD1 LEU A  44       5.186  10.501   4.127  1.00  5.800          H  
ATOM    641 2HD1 LEU A  44       5.370  12.015   4.989  1.00  5.800          H  
ATOM    642 3HD1 LEU A  44       6.262  10.577   5.498  1.00  5.800          H  
ATOM    643 1HD2 LEU A  44       3.955   8.656   5.126  1.00  5.800          H  
ATOM    644 2HD2 LEU A  44       5.050   8.729   6.496  1.00  5.800          H  
ATOM    645 3HD2 LEU A  44       3.318   8.779   6.757  1.00  5.800          H  
ATOM    646  N   LYS A  45       3.966  12.697  10.145  1.00  3.940          N  
ATOM    647  CA  LYS A  45       4.548  13.180  11.390  1.00  4.450          C  
ATOM    648  C   LYS A  45       4.052  12.419  12.627  1.00  4.650          C  
ATOM    649  O   LYS A  45       4.661  12.507  13.692  1.00  4.930          O  
ATOM    650  CB  LYS A  45       4.249  14.671  11.542  1.00  6.030          C  
ATOM    651  CG  LYS A  45       2.775  15.007  11.772  1.00  6.030          C  
ATOM    652  CD  LYS A  45       2.557  16.511  11.809  1.00  6.030          C  
ATOM    653  CE  LYS A  45       1.099  16.852  12.070  1.00  6.030          C  
ATOM    654  NZ  LYS A  45       0.859  18.324  12.060  1.00  6.030          N  
ATOM    655  H   LYS A  45       3.544  13.378   9.499  1.00  4.730          H  
ATOM    656  HA  LYS A  45       5.627  13.046  11.336  1.00  5.340          H  
ATOM    657 1HB  LYS A  45       4.827  15.076  12.372  1.00  7.230          H  
ATOM    658 2HB  LYS A  45       4.555  15.195  10.639  1.00  7.230          H  
ATOM    659 1HG  LYS A  45       2.170  14.576  10.966  1.00  7.230          H  
ATOM    660 2HG  LYS A  45       2.443  14.584  12.718  1.00  7.230          H  
ATOM    661 1HD  LYS A  45       3.177  16.951  12.588  1.00  7.230          H  
ATOM    662 2HD  LYS A  45       2.849  16.937  10.843  1.00  7.230          H  
ATOM    663 1HE  LYS A  45       0.485  16.387  11.296  1.00  7.230          H  
ATOM    664 2HE  LYS A  45       0.807  16.450  13.040  1.00  7.230          H  
ATOM    665 1HZ  LYS A  45      -0.121  18.505  12.233  1.00  7.230          H  
ATOM    666 2HZ  LYS A  45       1.414  18.766  12.780  1.00  7.230          H  
ATOM    667 3HZ  LYS A  45       1.116  18.698  11.155  1.00  7.230          H  
ATOM    668  N   LYS A  46       2.937  11.686  12.502  1.00  4.730          N  
ATOM    669  CA  LYS A  46       2.371  10.941  13.612  1.00  5.150          C  
ATOM    670  C   LYS A  46       3.033   9.570  13.843  1.00  5.260          C  
ATOM    671  O   LYS A  46       2.786   8.940  14.874  1.00  5.680          O  
ATOM    672  CB  LYS A  46       0.880  10.747  13.357  1.00  7.040          C  
ATOM    673  CG  LYS A  46       0.085  12.048  13.351  1.00  7.040          C  
ATOM    674  CD  LYS A  46      -1.377  11.804  13.028  1.00  7.040          C  
ATOM    675  CE  LYS A  46      -2.161  13.112  12.998  1.00  7.040          C  
ATOM    676  NZ  LYS A  46      -3.590  12.900  12.634  1.00  7.040          N  
ATOM    677  H   LYS A  46       2.467  11.628  11.591  1.00  5.680          H  
ATOM    678  HA  LYS A  46       2.503  11.533  14.518  1.00  6.180          H  
ATOM    679 1HB  LYS A  46       0.741  10.260  12.391  1.00  8.450          H  
ATOM    680 2HB  LYS A  46       0.462  10.095  14.119  1.00  8.450          H  
ATOM    681 1HG  LYS A  46       0.170  12.530  14.323  1.00  8.450          H  
ATOM    682 2HG  LYS A  46       0.505  12.713  12.594  1.00  8.450          H  
ATOM    683 1HD  LYS A  46      -1.448  11.332  12.044  1.00  8.450          H  
ATOM    684 2HD  LYS A  46      -1.814  11.135  13.769  1.00  8.450          H  
ATOM    685 1HE  LYS A  46      -2.111  13.580  13.980  1.00  8.450          H  
ATOM    686 2HE  LYS A  46      -1.705  13.781  12.263  1.00  8.450          H  
ATOM    687 1HZ  LYS A  46      -4.067  13.792  12.622  1.00  8.450          H  
ATOM    688 2HZ  LYS A  46      -3.641  12.479  11.717  1.00  8.450          H  
ATOM    689 3HZ  LYS A  46      -4.029  12.292  13.312  1.00  8.450          H  
ATOM    690  N   SER A  47       3.849   9.082  12.892  1.00  5.020          N  
ATOM    691  CA  SER A  47       4.496   7.781  13.046  1.00  5.230          C  
ATOM    692  C   SER A  47       5.939   7.908  12.598  1.00  5.070          C  
ATOM    693  O   SER A  47       6.797   7.063  12.881  1.00  5.380          O  
ATOM    694  CB  SER A  47       3.746   6.699  12.286  1.00  7.240          C  
ATOM    695  OG  SER A  47       3.751   6.932  10.916  1.00  7.240          O  
ATOM    696  H   SER A  47       4.058   9.622  12.046  1.00  6.020          H  
ATOM    697  HA  SER A  47       4.496   7.513  14.101  1.00  6.280          H  
ATOM    698 1HB  SER A  47       4.201   5.732  12.493  1.00  8.690          H  
ATOM    699 2HB  SER A  47       2.719   6.661  12.646  1.00  8.690          H  
ATOM    700  HG  SER A  47       3.198   6.248  10.533  1.00  8.690          H  
ATOM    701  N   TYR A  48       6.224   9.052  11.989  1.00  4.720          N  
ATOM    702  CA  TYR A  48       7.557   9.409  11.510  1.00  4.760          C  
ATOM    703  C   TYR A  48       8.117  10.716  12.101  1.00  4.750          C  
ATOM    704  O   TYR A  48       8.817  11.412  11.376  1.00  4.680          O  
ATOM    705  CB  TYR A  48       7.593   9.510   9.980  1.00  6.650          C  
ATOM    706  CG  TYR A  48       7.270   8.218   9.296  1.00  6.650          C  
ATOM    707  CD1 TYR A  48       5.969   7.941   9.005  1.00  6.650          C  
ATOM    708  CD2 TYR A  48       8.262   7.315   8.941  1.00  6.650          C  
ATOM    709  CE1 TYR A  48       5.627   6.794   8.390  1.00  6.650          C  
ATOM    710  CE2 TYR A  48       7.905   6.152   8.304  1.00  6.650          C  
ATOM    711  CZ  TYR A  48       6.574   5.904   8.039  1.00  6.650          C  
ATOM    712  OH  TYR A  48       6.179   4.772   7.405  1.00  6.650          O  
ATOM    713  H   TYR A  48       5.443   9.676  11.776  1.00  5.660          H  
ATOM    714  HA  TYR A  48       8.238   8.609  11.798  1.00  5.710          H  
ATOM    715 1HB  TYR A  48       6.892  10.266   9.644  1.00  7.980          H  
ATOM    716 2HB  TYR A  48       8.587   9.818   9.658  1.00  7.980          H  
ATOM    717  HD1 TYR A  48       5.197   8.638   9.278  1.00  7.980          H  
ATOM    718  HD2 TYR A  48       9.310   7.527   9.155  1.00  7.980          H  
ATOM    719  HE1 TYR A  48       4.580   6.590   8.173  1.00  7.980          H  
ATOM    720  HE2 TYR A  48       8.659   5.439   8.012  1.00  7.980          H  
ATOM    721  HH  TYR A  48       5.223   4.769   7.314  1.00  7.980          H  
ATOM    722  N   PRO A  49       7.910  11.079  13.399  1.00  5.020          N  
ATOM    723  CA  PRO A  49       8.369  12.327  14.015  1.00  5.230          C  
ATOM    724  C   PRO A  49       9.893  12.457  13.977  1.00  5.230          C  
ATOM    725  O   PRO A  49      10.443  13.544  14.139  1.00  5.720          O  
ATOM    726  CB  PRO A  49       7.858  12.212  15.454  1.00  7.850          C  
ATOM    727  CG  PRO A  49       7.715  10.733  15.697  1.00  7.850          C  
ATOM    728  CD  PRO A  49       7.282  10.165  14.377  1.00  7.850          C  
ATOM    729  HA  PRO A  49       7.891  13.176  13.501  1.00  6.280          H  
ATOM    730 1HB  PRO A  49       8.562  12.699  16.144  1.00  9.410          H  
ATOM    731 2HB  PRO A  49       6.896  12.749  15.543  1.00  9.410          H  
ATOM    732 1HG  PRO A  49       8.661  10.311  16.060  1.00  9.410          H  
ATOM    733 2HG  PRO A  49       6.965  10.557  16.485  1.00  9.410          H  
ATOM    734 1HD  PRO A  49       7.675   9.143  14.289  1.00  9.410          H  
ATOM    735 2HD  PRO A  49       6.183  10.226  14.324  1.00  9.410          H  
ATOM    736  N   ILE A  50      10.559  11.314  13.795  1.00  5.010          N  
ATOM    737  CA  ILE A  50      12.001  11.175  13.660  1.00  5.240          C  
ATOM    738  C   ILE A  50      12.508  11.995  12.468  1.00  5.040          C  
ATOM    739  O   ILE A  50      13.663  12.438  12.406  1.00  5.230          O  
ATOM    740  CB  ILE A  50      12.338   9.669  13.484  1.00  7.240          C  
ATOM    741  CG1 ILE A  50      13.854   9.426  13.685  1.00  7.240          C  
ATOM    742  CG2 ILE A  50      11.827   9.133  12.089  1.00  7.240          C  
ATOM    743  CD1 ILE A  50      14.245   7.947  13.826  1.00  7.240          C  
ATOM    744  H   ILE A  50      10.019  10.469  13.728  1.00  6.010          H  
ATOM    745  HA  ILE A  50      12.474  11.550  14.568  1.00  6.290          H  
ATOM    746  HB  ILE A  50      11.824   9.116  14.268  1.00  8.690          H  
ATOM    747 1HG1 ILE A  50      14.397   9.843  12.835  1.00  8.690          H  
ATOM    748 2HG1 ILE A  50      14.174   9.949  14.587  1.00  8.690          H  
ATOM    749 1HG2 ILE A  50      12.028   8.080  11.998  1.00  8.690          H  
ATOM    750 2HG2 ILE A  50      10.760   9.292  11.998  1.00  8.690          H  
ATOM    751 3HG2 ILE A  50      12.334   9.643  11.272  1.00  8.690          H  
ATOM    752 1HD1 ILE A  50      15.324   7.877  13.972  1.00  8.690          H  
ATOM    753 2HD1 ILE A  50      13.735   7.515  14.689  1.00  8.690          H  
ATOM    754 3HD1 ILE A  50      13.974   7.394  12.934  1.00  8.690          H  
ATOM    755  N   ALA A  51      11.633  12.175  11.488  1.00  5.020          N  
ATOM    756  CA  ALA A  51      11.936  12.887  10.279  1.00  5.270          C  
ATOM    757  C   ALA A  51      11.856  14.385  10.533  1.00  5.080          C  
ATOM    758  O   ALA A  51      10.893  15.058  10.176  1.00  5.020          O  
ATOM    759  CB  ALA A  51      10.997  12.442   9.177  1.00  7.280          C  
ATOM    760  H   ALA A  51      10.683  11.819  11.601  1.00  6.020          H  
ATOM    761  HA  ALA A  51      12.957  12.654   9.985  1.00  6.320          H  
ATOM    762 1HB  ALA A  51      11.246  12.976   8.269  1.00  8.730          H  
ATOM    763 2HB  ALA A  51      11.106  11.372   9.018  1.00  8.730          H  
ATOM    764 3HB  ALA A  51       9.980  12.650   9.471  1.00  8.730          H  
ATOM    765  N   GLN A  52      12.914  14.926  11.115  1.00  5.280          N  
ATOM    766  CA  GLN A  52      12.935  16.337  11.504  1.00  5.400          C  
ATOM    767  C   GLN A  52      12.695  17.264  10.308  1.00  5.170          C  
ATOM    768  O   GLN A  52      12.090  18.326  10.451  1.00  5.060          O  
ATOM    769  CB  GLN A  52      14.267  16.682  12.171  1.00  7.510          C  
ATOM    770  CG  GLN A  52      14.449  16.044  13.545  1.00  7.510          C  
ATOM    771  CD  GLN A  52      15.801  16.349  14.150  1.00  7.510          C  
ATOM    772  OE1 GLN A  52      16.747  16.692  13.434  1.00  7.510          O  
ATOM    773  NE2 GLN A  52      15.907  16.230  15.469  1.00  7.510          N  
ATOM    774  H   GLN A  52      13.663  14.282  11.387  1.00  6.340          H  
ATOM    775  HA  GLN A  52      12.134  16.503  12.225  1.00  6.480          H  
ATOM    776 1HB  GLN A  52      15.088  16.359  11.532  1.00  9.010          H  
ATOM    777 2HB  GLN A  52      14.348  17.764  12.282  1.00  9.010          H  
ATOM    778 1HG  GLN A  52      13.678  16.426  14.212  1.00  9.010          H  
ATOM    779 2HG  GLN A  52      14.350  14.961  13.448  1.00  9.010          H  
ATOM    780 1HE2 GLN A  52      16.781  16.421  15.921  1.00  9.010          H  
ATOM    781 2HE2 GLN A  52      15.117  15.949  16.015  1.00  9.010          H  
ATOM    782  N   ASP A  53      13.135  16.834   9.125  1.00  5.250          N  
ATOM    783  CA  ASP A  53      12.995  17.590   7.885  1.00  5.220          C  
ATOM    784  C   ASP A  53      11.800  17.129   7.035  1.00  4.710          C  
ATOM    785  O   ASP A  53      11.703  17.499   5.860  1.00  4.830          O  
ATOM    786  CB  ASP A  53      14.273  17.451   7.056  1.00  7.320          C  
ATOM    787  CG  ASP A  53      15.494  18.094   7.697  1.00  7.320          C  
ATOM    788  OD1 ASP A  53      15.398  19.186   8.207  1.00  7.320          O  
ATOM    789  OD2 ASP A  53      16.523  17.459   7.683  1.00  7.320          O  
ATOM    790  H   ASP A  53      13.646  15.963   9.093  1.00  6.300          H  
ATOM    791  HA  ASP A  53      12.852  18.642   8.139  1.00  6.260          H  
ATOM    792 1HB  ASP A  53      14.491  16.405   6.922  1.00  8.780          H  
ATOM    793 2HB  ASP A  53      14.121  17.882   6.069  1.00  8.780          H  
ATOM    794  N   LEU A  54      10.881  16.350   7.624  1.00  4.310          N  
ATOM    795  CA  LEU A  54       9.699  15.789   6.952  1.00  3.980          C  
ATOM    796  C   LEU A  54       8.913  16.773   6.092  1.00  4.030          C  
ATOM    797  O   LEU A  54       8.437  16.411   5.007  1.00  3.930          O  
ATOM    798  CB  LEU A  54       8.780  15.207   8.017  1.00  5.700          C  
ATOM    799  CG  LEU A  54       7.496  14.587   7.606  1.00  5.700          C  
ATOM    800  CD1 LEU A  54       7.706  13.449   6.691  1.00  5.700          C  
ATOM    801  CD2 LEU A  54       6.818  14.093   8.842  1.00  5.700          C  
ATOM    802  H   LEU A  54      11.006  16.087   8.607  1.00  5.170          H  
ATOM    803  HA  LEU A  54      10.040  14.977   6.320  1.00  4.780          H  
ATOM    804 1HB  LEU A  54       9.304  14.471   8.521  1.00  6.840          H  
ATOM    805 2HB  LEU A  54       8.549  15.996   8.735  1.00  6.840          H  
ATOM    806  HG  LEU A  54       6.903  15.304   7.127  1.00  6.840          H  
ATOM    807 1HD1 LEU A  54       6.762  13.022   6.445  1.00  6.840          H  
ATOM    808 2HD1 LEU A  54       8.197  13.768   5.776  1.00  6.840          H  
ATOM    809 3HD1 LEU A  54       8.308  12.731   7.200  1.00  6.840          H  
ATOM    810 1HD2 LEU A  54       5.881  13.658   8.569  1.00  6.840          H  
ATOM    811 2HD2 LEU A  54       7.442  13.341   9.339  1.00  6.840          H  
ATOM    812 3HD2 LEU A  54       6.654  14.930   9.516  1.00  6.840          H  
ATOM    813  N   ASP A  55       8.735  18.001   6.572  1.00  4.380          N  
ATOM    814  CA  ASP A  55       7.990  18.993   5.811  1.00  4.650          C  
ATOM    815  C   ASP A  55       8.663  19.282   4.469  1.00  4.800          C  
ATOM    816  O   ASP A  55       7.979  19.572   3.477  1.00  4.870          O  
ATOM    817  CB  ASP A  55       7.859  20.290   6.600  1.00  6.400          C  
ATOM    818  CG  ASP A  55       6.905  20.184   7.792  1.00  6.400          C  
ATOM    819  OD1 ASP A  55       6.141  19.249   7.869  1.00  6.400          O  
ATOM    820  OD2 ASP A  55       6.974  21.042   8.628  1.00  6.400          O  
ATOM    821  H   ASP A  55       9.112  18.236   7.483  1.00  5.260          H  
ATOM    822  HA  ASP A  55       6.994  18.602   5.614  1.00  5.580          H  
ATOM    823 1HB  ASP A  55       8.840  20.594   6.962  1.00  7.680          H  
ATOM    824 2HB  ASP A  55       7.499  21.078   5.937  1.00  7.680          H  
ATOM    825  N   LEU A  56      10.007  19.235   4.434  1.00  5.010          N  
ATOM    826  CA  LEU A  56      10.730  19.519   3.212  1.00  5.380          C  
ATOM    827  C   LEU A  56      10.606  18.336   2.299  1.00  5.040          C  
ATOM    828  O   LEU A  56      10.372  18.497   1.106  1.00  5.290          O  
ATOM    829  CB  LEU A  56      12.210  19.794   3.491  1.00  7.380          C  
ATOM    830  CG  LEU A  56      12.543  21.067   4.292  1.00  7.380          C  
ATOM    831  CD1 LEU A  56      14.029  21.048   4.624  1.00  7.380          C  
ATOM    832  CD2 LEU A  56      12.188  22.325   3.475  1.00  7.380          C  
ATOM    833  H   LEU A  56      10.549  18.953   5.250  1.00  6.010          H  
ATOM    834  HA  LEU A  56      10.277  20.371   2.719  1.00  6.460          H  
ATOM    835 1HB  LEU A  56      12.622  18.946   4.030  1.00  8.860          H  
ATOM    836 2HB  LEU A  56      12.726  19.866   2.537  1.00  8.860          H  
ATOM    837  HG  LEU A  56      11.985  21.070   5.227  1.00  8.860          H  
ATOM    838 1HD1 LEU A  56      14.284  21.933   5.203  1.00  8.860          H  
ATOM    839 2HD1 LEU A  56      14.263  20.157   5.210  1.00  8.860          H  
ATOM    840 3HD1 LEU A  56      14.611  21.036   3.704  1.00  8.860          H  
ATOM    841 1HD2 LEU A  56      12.446  23.211   4.057  1.00  8.860          H  
ATOM    842 2HD2 LEU A  56      12.756  22.327   2.543  1.00  8.860          H  
ATOM    843 3HD2 LEU A  56      11.131  22.347   3.253  1.00  8.860          H  
ATOM    844  N   TYR A  57      10.651  17.128   2.863  1.00  4.600          N  
ATOM    845  CA  TYR A  57      10.518  15.946   2.019  1.00  4.500          C  
ATOM    846  C   TYR A  57       9.195  16.010   1.280  1.00  4.390          C  
ATOM    847  O   TYR A  57       9.125  15.727   0.083  1.00  4.630          O  
ATOM    848  CB  TYR A  57      10.567  14.652   2.830  1.00  6.340          C  
ATOM    849  CG  TYR A  57      11.927  14.219   3.262  1.00  6.340          C  
ATOM    850  CD1 TYR A  57      12.417  14.625   4.470  1.00  6.340          C  
ATOM    851  CD2 TYR A  57      12.667  13.371   2.473  1.00  6.340          C  
ATOM    852  CE1 TYR A  57      13.642  14.203   4.903  1.00  6.340          C  
ATOM    853  CE2 TYR A  57      13.885  12.944   2.902  1.00  6.340          C  
ATOM    854  CZ  TYR A  57      14.380  13.354   4.106  1.00  6.340          C  
ATOM    855  OH  TYR A  57      15.607  12.902   4.526  1.00  6.340          O  
ATOM    856  H   TYR A  57      10.850  17.065   3.866  1.00  5.520          H  
ATOM    857  HA  TYR A  57      11.321  15.943   1.286  1.00  5.400          H  
ATOM    858 1HB  TYR A  57       9.954  14.761   3.720  1.00  7.610          H  
ATOM    859 2HB  TYR A  57      10.132  13.844   2.242  1.00  7.610          H  
ATOM    860  HD1 TYR A  57      11.834  15.265   5.076  1.00  7.610          H  
ATOM    861  HD2 TYR A  57      12.283  13.030   1.528  1.00  7.610          H  
ATOM    862  HE1 TYR A  57      14.022  14.519   5.863  1.00  7.610          H  
ATOM    863  HE2 TYR A  57      14.459  12.269   2.300  1.00  7.610          H  
ATOM    864  HH  TYR A  57      15.820  13.294   5.379  1.00  7.610          H  
ATOM    865  N   THR A  58       8.126  16.414   1.967  1.00  4.250          N  
ATOM    866  CA  THR A  58       6.853  16.490   1.267  1.00  4.440          C  
ATOM    867  C   THR A  58       6.917  17.517   0.129  1.00  4.790          C  
ATOM    868  O   THR A  58       6.586  17.211  -1.020  1.00  5.020          O  
ATOM    869  CB  THR A  58       5.704  16.825   2.241  1.00  6.140          C  
ATOM    870  OG1 THR A  58       5.607  15.786   3.206  1.00  6.140          O  
ATOM    871  CG2 THR A  58       4.374  16.922   1.506  1.00  6.140          C  
ATOM    872  H   THR A  58       8.210  16.620   2.969  1.00  5.100          H  
ATOM    873  HA  THR A  58       6.646  15.513   0.833  1.00  5.330          H  
ATOM    874  HB  THR A  58       5.922  17.769   2.747  1.00  7.370          H  
ATOM    875  HG1 THR A  58       6.425  15.787   3.738  1.00  7.370          H  
ATOM    876 1HG2 THR A  58       3.584  17.141   2.220  1.00  7.370          H  
ATOM    877 2HG2 THR A  58       4.414  17.713   0.759  1.00  7.370          H  
ATOM    878 3HG2 THR A  58       4.165  15.973   1.012  1.00  7.370          H  
ATOM    879  N   ARG A  59       7.411  18.725   0.429  1.00  5.020          N  
ATOM    880  CA  ARG A  59       7.476  19.812  -0.554  1.00  5.540          C  
ATOM    881  C   ARG A  59       8.334  19.482  -1.773  1.00  5.620          C  
ATOM    882  O   ARG A  59       8.011  19.855  -2.902  1.00  6.000          O  
ATOM    883  CB  ARG A  59       8.055  21.057   0.097  1.00  7.550          C  
ATOM    884  CG  ARG A  59       7.157  21.751   1.104  1.00  7.550          C  
ATOM    885  CD  ARG A  59       7.875  22.850   1.791  1.00  7.550          C  
ATOM    886  NE  ARG A  59       7.044  23.511   2.782  1.00  7.550          N  
ATOM    887  CZ  ARG A  59       7.481  24.433   3.667  1.00  7.550          C  
ATOM    888  NH1 ARG A  59       8.747  24.802   3.678  1.00  7.550          N  
ATOM    889  NH2 ARG A  59       6.629  24.971   4.527  1.00  7.550          N  
ATOM    890  H   ARG A  59       7.711  18.907   1.393  1.00  6.020          H  
ATOM    891  HA  ARG A  59       6.462  20.024  -0.891  1.00  6.650          H  
ATOM    892 1HB  ARG A  59       8.978  20.790   0.609  1.00  9.060          H  
ATOM    893 2HB  ARG A  59       8.312  21.779  -0.677  1.00  9.060          H  
ATOM    894 1HG  ARG A  59       6.300  22.179   0.586  1.00  9.060          H  
ATOM    895 2HG  ARG A  59       6.809  21.040   1.846  1.00  9.060          H  
ATOM    896 1HD  ARG A  59       8.742  22.429   2.300  1.00  9.060          H  
ATOM    897 2HD  ARG A  59       8.198  23.590   1.060  1.00  9.060          H  
ATOM    898  HE  ARG A  59       6.063  23.260   2.811  1.00  9.060          H  
ATOM    899 1HH1 ARG A  59       9.400  24.398   3.024  1.00  9.060          H  
ATOM    900 2HH1 ARG A  59       9.068  25.495   4.341  1.00  9.060          H  
ATOM    901 1HH2 ARG A  59       5.657  24.691   4.520  1.00  9.060          H  
ATOM    902 2HH2 ARG A  59       6.947  25.663   5.191  1.00  9.060          H  
ATOM    903  N   LEU A  60       9.423  18.773  -1.528  1.00  5.390          N  
ATOM    904  CA  LEU A  60      10.404  18.399  -2.528  1.00  5.630          C  
ATOM    905  C   LEU A  60      10.125  17.074  -3.239  1.00  5.450          C  
ATOM    906  O   LEU A  60      10.943  16.652  -4.058  1.00  5.800          O  
ATOM    907  CB  LEU A  60      11.772  18.314  -1.834  1.00  7.790          C  
ATOM    908  CG  LEU A  60      12.324  19.643  -1.193  1.00  7.790          C  
ATOM    909  CD1 LEU A  60      13.581  19.320  -0.402  1.00  7.790          C  
ATOM    910  CD2 LEU A  60      12.636  20.678  -2.282  1.00  7.790          C  
ATOM    911  H   LEU A  60       9.623  18.530  -0.557  1.00  6.470          H  
ATOM    912  HA  LEU A  60      10.418  19.175  -3.287  1.00  6.760          H  
ATOM    913 1HB  LEU A  60      11.690  17.576  -1.035  1.00  9.340          H  
ATOM    914 2HB  LEU A  60      12.504  17.958  -2.555  1.00  9.340          H  
ATOM    915  HG  LEU A  60      11.583  20.053  -0.507  1.00  9.340          H  
ATOM    916 1HD1 LEU A  60      13.967  20.228   0.061  1.00  9.340          H  
ATOM    917 2HD1 LEU A  60      13.339  18.592   0.376  1.00  9.340          H  
ATOM    918 3HD1 LEU A  60      14.336  18.903  -1.068  1.00  9.340          H  
ATOM    919 1HD2 LEU A  60      13.023  21.583  -1.815  1.00  9.340          H  
ATOM    920 2HD2 LEU A  60      13.383  20.275  -2.966  1.00  9.340          H  
ATOM    921 3HD2 LEU A  60      11.736  20.925  -2.835  1.00  9.340          H  
ATOM    922  N   GLY A  61       9.023  16.384  -2.905  1.00  5.090          N  
ATOM    923  CA  GLY A  61       8.712  15.099  -3.536  1.00  5.150          C  
ATOM    924  C   GLY A  61       9.549  13.914  -3.026  1.00  4.960          C  
ATOM    925  O   GLY A  61       9.710  12.914  -3.728  1.00  5.220          O  
ATOM    926  H   GLY A  61       8.350  16.772  -2.233  1.00  6.110          H  
ATOM    927 1HA  GLY A  61       7.658  14.885  -3.371  1.00  6.180          H  
ATOM    928 2HA  GLY A  61       8.843  15.188  -4.615  1.00  6.180          H  
ATOM    929  N   GLY A  62      10.135  14.030  -1.834  1.00  4.740          N  
ATOM    930  CA  GLY A  62      10.965  12.969  -1.302  1.00  4.830          C  
ATOM    931  C   GLY A  62      10.155  12.039  -0.427  1.00  4.420          C  
ATOM    932  O   GLY A  62       8.931  12.155  -0.355  1.00  4.510          O  
ATOM    933  H   GLY A  62       9.953  14.836  -1.243  1.00  5.690          H  
ATOM    934 1HA  GLY A  62      11.398  12.409  -2.125  1.00  5.800          H  
ATOM    935 2HA  GLY A  62      11.783  13.402  -0.727  1.00  5.800          H  
ATOM    936  N   MET A  63      10.834  11.120   0.255  1.00  4.240          N  
ATOM    937  CA  MET A  63      10.169  10.140   1.105  1.00  4.080          C  
ATOM    938  C   MET A  63      10.985   9.984   2.392  1.00  3.860          C  
ATOM    939  O   MET A  63      12.206  10.136   2.358  1.00  4.280          O  
ATOM    940  CB  MET A  63      10.070   8.801   0.361  1.00  5.780          C  
ATOM    941  CG  MET A  63       9.408   8.876  -1.069  1.00  5.780          C  
ATOM    942  SD  MET A  63       7.663   9.283  -1.079  1.00  5.780          S  
ATOM    943  CE  MET A  63       7.331  10.003  -2.663  1.00  5.780          C  
ATOM    944  H   MET A  63      11.843  11.094   0.167  1.00  5.090          H  
ATOM    945  HA  MET A  63       9.172  10.495   1.376  1.00  4.900          H  
ATOM    946 1HB  MET A  63      11.046   8.357   0.262  1.00  6.930          H  
ATOM    947 2HB  MET A  63       9.478   8.115   0.968  1.00  6.930          H  
ATOM    948 1HG  MET A  63       9.929   9.593  -1.686  1.00  6.930          H  
ATOM    949 2HG  MET A  63       9.525   7.896  -1.524  1.00  6.930          H  
ATOM    950 1HE  MET A  63       6.277  10.289  -2.720  1.00  6.930          H  
ATOM    951 2HE  MET A  63       7.953  10.894  -2.789  1.00  6.930          H  
ATOM    952 3HE  MET A  63       7.545   9.297  -3.441  1.00  6.930          H  
ATOM    953  N   VAL A  64      10.337   9.632   3.508  1.00  3.590          N  
ATOM    954  CA  VAL A  64      11.074   9.439   4.764  1.00  3.540          C  
ATOM    955  C   VAL A  64      10.904   8.017   5.238  1.00  3.460          C  
ATOM    956  O   VAL A  64      10.065   7.290   4.718  1.00  3.710          O  
ATOM    957  CB  VAL A  64      10.570  10.363   5.888  1.00  4.980          C  
ATOM    958  CG1 VAL A  64      10.723  11.778   5.448  1.00  4.980          C  
ATOM    959  CG2 VAL A  64       9.129  10.004   6.275  1.00  4.980          C  
ATOM    960  H   VAL A  64       9.322   9.490   3.480  1.00  4.310          H  
ATOM    961  HA  VAL A  64      12.131   9.632   4.596  1.00  4.250          H  
ATOM    962  HB  VAL A  64      11.208  10.233   6.760  1.00  5.970          H  
ATOM    963 1HG1 VAL A  64      10.419  12.450   6.224  1.00  5.970          H  
ATOM    964 2HG1 VAL A  64      11.765  11.941   5.214  1.00  5.970          H  
ATOM    965 3HG1 VAL A  64      10.116  11.954   4.564  1.00  5.970          H  
ATOM    966 1HG2 VAL A  64       8.789  10.632   7.076  1.00  5.970          H  
ATOM    967 2HG2 VAL A  64       8.490  10.133   5.413  1.00  5.970          H  
ATOM    968 3HG2 VAL A  64       9.081   8.979   6.612  1.00  5.970          H  
ATOM    969  N   TRP A  65      11.687   7.618   6.220  1.00  3.610          N  
ATOM    970  CA  TRP A  65      11.573   6.269   6.731  1.00  3.820          C  
ATOM    971  C   TRP A  65      11.965   6.167   8.194  1.00  3.660          C  
ATOM    972  O   TRP A  65      12.646   7.044   8.734  1.00  3.900          O  
ATOM    973  CB  TRP A  65      12.439   5.349   5.879  1.00  5.260          C  
ATOM    974  CG  TRP A  65      13.871   5.778   5.835  1.00  5.260          C  
ATOM    975  CD1 TRP A  65      14.852   5.379   6.654  1.00  5.260          C  
ATOM    976  CD2 TRP A  65      14.483   6.699   4.896  1.00  5.260          C  
ATOM    977  NE1 TRP A  65      16.041   5.994   6.311  1.00  5.260          N  
ATOM    978  CE2 TRP A  65      15.820   6.803   5.246  1.00  5.260          C  
ATOM    979  CE3 TRP A  65      14.007   7.435   3.811  1.00  5.260          C  
ATOM    980  CZ2 TRP A  65      16.685   7.621   4.563  1.00  5.260          C  
ATOM    981  CZ3 TRP A  65      14.869   8.250   3.140  1.00  5.260          C  
ATOM    982  CH2 TRP A  65      16.171   8.350   3.499  1.00  5.260          C  
ATOM    983  H   TRP A  65      12.376   8.243   6.612  1.00  4.330          H  
ATOM    984  HA  TRP A  65      10.536   5.955   6.637  1.00  4.580          H  
ATOM    985 1HB  TRP A  65      12.391   4.358   6.278  1.00  6.320          H  
ATOM    986 2HB  TRP A  65      12.045   5.309   4.867  1.00  6.320          H  
ATOM    987  HD1 TRP A  65      14.703   4.693   7.458  1.00  6.320          H  
ATOM    988  HE1 TRP A  65      16.938   5.888   6.769  1.00  6.320          H  
ATOM    989  HE3 TRP A  65      12.972   7.373   3.498  1.00  6.320          H  
ATOM    990  HZ2 TRP A  65      17.734   7.712   4.838  1.00  6.320          H  
ATOM    991  HZ3 TRP A  65      14.475   8.818   2.317  1.00  6.320          H  
ATOM    992  HH2 TRP A  65      16.821   9.015   2.940  1.00  6.320          H  
ATOM    993  N   ARG A  66      11.543   5.075   8.831  1.00  3.720          N  
ATOM    994  CA  ARG A  66      11.878   4.832  10.237  1.00  3.810          C  
ATOM    995  C   ARG A  66      12.145   3.365  10.588  1.00  4.160          C  
ATOM    996  O   ARG A  66      11.330   2.495  10.294  1.00  4.660          O  
ATOM    997  CB  ARG A  66      10.721   5.328  11.101  1.00  5.300          C  
ATOM    998  CG  ARG A  66      10.892   5.195  12.598  1.00  5.300          C  
ATOM    999  CD  ARG A  66       9.710   5.722  13.329  1.00  5.300          C  
ATOM   1000  NE  ARG A  66       9.848   5.524  14.767  1.00  5.300          N  
ATOM   1001  CZ  ARG A  66       8.873   5.690  15.697  1.00  5.300          C  
ATOM   1002  NH1 ARG A  66       7.650   6.067  15.359  1.00  5.300          N  
ATOM   1003  NH2 ARG A  66       9.159   5.463  16.971  1.00  5.300          N  
ATOM   1004  H   ARG A  66      10.957   4.426   8.293  1.00  4.460          H  
ATOM   1005  HA  ARG A  66      12.772   5.409  10.475  1.00  4.570          H  
ATOM   1006 1HB  ARG A  66      10.545   6.378  10.892  1.00  6.360          H  
ATOM   1007 2HB  ARG A  66       9.819   4.793  10.832  1.00  6.360          H  
ATOM   1008 1HG  ARG A  66      11.001   4.144  12.871  1.00  6.360          H  
ATOM   1009 2HG  ARG A  66      11.772   5.746  12.923  1.00  6.360          H  
ATOM   1010 1HD  ARG A  66       9.606   6.791  13.134  1.00  6.360          H  
ATOM   1011 2HD  ARG A  66       8.817   5.200  12.990  1.00  6.360          H  
ATOM   1012  HE  ARG A  66      10.758   5.230  15.101  1.00  6.360          H  
ATOM   1013 1HH1 ARG A  66       7.401   6.257  14.378  1.00  6.360          H  
ATOM   1014 2HH1 ARG A  66       6.944   6.183  16.068  1.00  6.360          H  
ATOM   1015 1HH2 ARG A  66      10.091   5.170  17.235  1.00  6.360          H  
ATOM   1016 2HH2 ARG A  66       8.448   5.578  17.678  1.00  6.360          H  
ATOM   1017  N   ALA A  67      13.269   3.090  11.264  1.00  4.280          N  
ATOM   1018  CA  ALA A  67      13.550   1.724  11.723  1.00  4.870          C  
ATOM   1019  C   ALA A  67      12.931   1.492  13.095  1.00  4.930          C  
ATOM   1020  O   ALA A  67      12.914   2.398  13.934  1.00  4.950          O  
ATOM   1021  CB  ALA A  67      15.038   1.435  11.795  1.00  6.580          C  
ATOM   1022  H   ALA A  67      13.919   3.833  11.477  1.00  5.140          H  
ATOM   1023  HA  ALA A  67      13.096   1.032  11.031  1.00  5.840          H  
ATOM   1024 1HB  ALA A  67      15.165   0.431  12.129  1.00  7.900          H  
ATOM   1025 2HB  ALA A  67      15.477   1.542  10.834  1.00  7.900          H  
ATOM   1026 3HB  ALA A  67      15.511   2.113  12.498  1.00  7.900          H  
ATOM   1027  N   ASP A  68      12.520   0.252  13.358  1.00  5.330          N  
ATOM   1028  CA  ASP A  68      11.992  -0.091  14.672  1.00  5.610          C  
ATOM   1029  C   ASP A  68      13.178  -0.260  15.619  1.00  5.740          C  
ATOM   1030  O   ASP A  68      14.322   0.022  15.250  1.00  6.190          O  
ATOM   1031  CB  ASP A  68      11.134  -1.387  14.623  1.00  7.740          C  
ATOM   1032  CG  ASP A  68      11.891  -2.776  14.501  1.00  7.740          C  
ATOM   1033  OD1 ASP A  68      12.870  -2.985  15.190  1.00  7.740          O  
ATOM   1034  OD2 ASP A  68      11.477  -3.596  13.703  1.00  7.740          O  
ATOM   1035  H   ASP A  68      12.513  -0.431  12.592  1.00  6.400          H  
ATOM   1036  HA  ASP A  68      11.371   0.728  15.032  1.00  6.730          H  
ATOM   1037 1HB  ASP A  68      10.497  -1.424  15.502  1.00  9.290          H  
ATOM   1038 2HB  ASP A  68      10.467  -1.312  13.761  1.00  9.290          H  
ATOM   1039  N   ALA A  69      12.908  -0.626  16.864  1.00  5.750          N  
ATOM   1040  CA  ALA A  69      13.979  -0.811  17.826  1.00  6.280          C  
ATOM   1041  C   ALA A  69      13.659  -1.994  18.719  1.00  6.630          C  
ATOM   1042  O   ALA A  69      13.689  -1.877  19.948  1.00  6.910          O  
ATOM   1043  CB  ALA A  69      14.182   0.448  18.648  1.00  8.580          C  
ATOM   1044  H   ALA A  69      11.959  -0.820  17.137  1.00  6.900          H  
ATOM   1045  HA  ALA A  69      14.894  -1.043  17.282  1.00  7.540          H  
ATOM   1046 1HB  ALA A  69      14.998   0.293  19.354  1.00 10.300          H  
ATOM   1047 2HB  ALA A  69      14.427   1.275  17.981  1.00 10.300          H  
ATOM   1048 3HB  ALA A  69      13.269   0.677  19.196  1.00 10.300          H  
ATOM   1049  N   SER A  70      13.318  -3.114  18.087  1.00  6.950          N  
ATOM   1050  CA  SER A  70      12.966  -4.336  18.800  1.00  7.700          C  
ATOM   1051  C   SER A  70      14.134  -5.325  18.865  1.00  8.250          C  
ATOM   1052  O   SER A  70      13.928  -6.538  18.752  1.00  8.780          O  
ATOM   1053  OXT SER A  70      15.280  -4.927  19.086  1.00 11.550          O  
ATOM   1054  CB  SER A  70      11.785  -5.005  18.126  1.00  9.950          C  
ATOM   1055  OG  SER A  70      11.493  -6.229  18.745  1.00  9.950          O  
ATOM   1056  H   SER A  70      13.288  -3.115  17.053  1.00  8.340          H  
ATOM   1057  HA  SER A  70      12.685  -4.072  19.819  1.00  9.240          H  
ATOM   1058 1HB  SER A  70      10.917  -4.349  18.178  1.00 11.930          H  
ATOM   1059 2HB  SER A  70      12.011  -5.166  17.070  1.00 11.930          H  
ATOM   1060  HG  SER A  70      12.284  -6.783  18.586  1.00 11.930          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 -359.737 39.8035 264.712 -20.4719 5.56512 13.4792 141.971 -150.556 -0.20222 -1.62335 -116.985 -18.8045 -46.1147 -8.55175 -11.8003 0 0 -1.38727 2.96201 34.3527 46.9941 -11.4525 7.92736 -3.70651 -4.34592 31.6052 -166.366
SER:NtermProteinFull_1 -3.42373 0.4848 4.94728 -0.03139 0 0.04753 3.2739 -2.13092 -0 -0 -3.83643 -1.35006 0 0 -1.84603 0 0 0.04748 0.01801 1.5584 0 0 0.63161 -0.77834 0 0.15003 -2.23784
PHE_2 -7.97371 1.04566 2.69976 -0.90913 0.13491 0.32253 2.05217 -2.05609 -0.01393 -0.12887 -1.06091 -0.4232 0 0 0 0 0 -0.1087 0.04703 0 2.51615 0.20742 0 1.0402 -0.07915 0.28877 -2.39908
LEU_3 -4.65418 0.56828 3.03437 -0.69175 0.34725 0.30255 1.00941 -1.88101 -0 -0 -0.17293 -0.06355 0 0 -0.88269 0 0 0.07103 0.02015 2.08725 0 -0.14909 0 0.18072 -0.31343 0.33372 -0.8539
ASP_4 -4.10265 0.45236 6.46715 -0.09779 0.00054 0.28801 3.27154 -2.79405 -0 -0 -4.3948 -0.41018 0 0 -0.96334 0 0 0.17388 0.00954 0 2.10306 -0.29089 0 -2.3716 -0.35646 0.52855 -2.48713
GLN_5 -6.7947 0.67003 6.72773 -0.25379 0.02655 0.17005 2.99648 -3.24599 -0.01564 -0.13886 -2.56379 -0.44993 0 0 0 0 0 0.08818 0.03617 0 2.7601 -0.26023 0 -0.18838 -0.32564 0.6166 -0.14506
VAL_6 -7.71974 1.09421 2.79267 -0.32691 0.52262 0.07632 2.49446 -2.42272 -0 -0 -1.17928 -0.51353 0 0 0 0 0 -0.21323 0.02896 1.47576 0 0.46889 0 1.9342 -0.1549 0.53804 -1.10419
SER_7 -2.70724 0.45904 3.80454 -0.03859 0.00071 0.05262 1.91694 -1.7894 -0 -0 -1.42008 -0.41328 0 0 0 0 0 -0.10078 0.00826 0.13645 0 -0.41187 1.74025 -0.77834 -0.03473 0.41457 0.83906
ARG_8 -7.09271 0.60952 6.79615 -0.8405 0.22131 0.62029 2.81109 -3.27806 -0.00528 -0.06565 -3.53265 0.22537 0 0 -0.55456 0 0 -0.00085 0.10055 2.42429 0 -0.07032 0 -1.2888 -0.23882 0.41119 -2.74843
ILE_9 -6.81128 1.22583 2.95094 -0.53331 0.36482 0.13938 2.24485 -2.10164 -0 -0 -0.32056 -0.10624 0 0 0 0 0 0.056 0.07328 0.52798 0 -0.15383 0 0.73287 0.04595 1.3641 -0.30085
PRO_10 -3.26662 0.61063 3.02713 -0.12074 0.00135 0.0867 1.37361 -1.22957 -0 -0 -1.00138 0.25831 0 0 0 0 0 -0.08644 0.00076 0.13378 0 -1.08909 0 -2.4119 -0.16226 1.2617 -2.61404
SER_11 -1.09403 0.09906 1.47394 -0.02773 0 0.04234 0.57535 -0.7057 -0 -0 0.2816 -1.0321 0 0 0 0 0 -0.06477 0.00698 0.24725 0 0.0267 0.60232 -0.77834 -0.62596 0.24549 -0.7276
GLY_12 -1.39971 0.16649 1.6239 -6e-05 0 0 0.29489 -0.77915 -0 -0 0.17521 -0.39943 0 0 0 0 0 -0.10736 0 0 0 0.29517 0 0.83697 -0.29775 0.1673 0.57647
ASP_13 -4.72453 0.4557 5.64255 -0.20828 0.08689 0.6553 2.98581 -2.46596 -0 -0 -2.79809 -1.50138 0 0 -0.6519 0 0 -0.08029 0.0084 0 2.07961 -0.65765 0 -2.3716 -0.20322 0.25127 -3.49738
LYS_14 -3.81581 0.39439 3.49471 -0.32886 0.05762 0.19284 1.79513 -1.78725 -0 -0 -1.45152 -0.28098 0 0 0 0 0 -0.06398 0.00064 1.75624 0 0.03375 0 -1.5107 -0.30733 0.28652 -1.5346
GLY_15 -3.38715 0.51849 3.94156 -4e-05 0 0 2.52375 -1.96967 -0 -0 -3.03749 -0.43349 0 0 -0.6519 0 0 -0.11613 0 0 0 0.42729 0 0.83697 0.06452 0.1854 -1.09789
PHE_16 -9.13089 1.21252 3.36138 -1.0123 0.16559 0.36979 2.12446 -2.85844 -0 -0 -1.42261 -0.46691 0 0 0 0 0 -0.08707 0.08169 0 2.61235 0.12329 0 1.0402 0.09558 0.25759 -3.53379
VAL_17 -6.33375 0.64228 4.72478 -0.29842 0.19402 0.06624 2.64207 -2.69646 -0 -0 -1.90396 -0.10971 0 0 0 0 0 -0.05248 0.0073 0.05622 0 -0.40043 0 1.9342 -0.0737 0.35428 -1.24753
LYS_18 -4.27959 0.15211 4.5982 -0.29558 0.02351 0.12729 2.16242 -2.17514 -0 -0 -1.43887 -0.03305 0 0 0 0 0 -0.04766 0.00291 1.71282 0 -0.01552 0 -1.5107 -0.19929 0.30742 -0.90874
PHE_19 -8.98353 1.0051 5.09001 -0.62123 0.09452 0.32346 3.62818 -3.25914 -0 -0 -1.83799 0.02817 0 0 0 0 0 0.13712 0.04247 0 2.5921 0.01675 0 1.0402 -0.25491 0.43976 -0.51894
ASN_20 -7.11116 0.47942 5.93332 -0.17038 0.02255 0.25461 3.11077 -3.28961 -0 -0 -2.64807 -0.32816 0 0 0 0 0 0.11185 3e-05 0 1.44698 0.29094 0 -0.93687 -0.0118 0.45181 -2.39377
LYS_21 -5.42239 0.41298 6.04628 -0.29729 0.02326 0.12507 2.82019 -2.85478 -0 -0 -2.09655 -0.04406 0 0 0 0 0 0.08082 0.0992 1.7593 0 0.01683 0 -1.5107 -0.17294 0.28582 -0.72895
LYS_22 -6.11405 0.3894 5.76201 -0.30026 0.03048 0.13256 2.45403 -2.77119 -0.021 -0.15264 -2.04913 -0.05314 0 0 0 0 0 0.16359 0.06237 1.71991 0 -0.03499 0 -1.5107 -0.44134 0.36043 -2.37365
ALA_23 -6.86836 0.74188 3.614 -0.02084 0 0 2.77678 -2.92454 -0 -0 -2.24919 -0.35107 0 0 0 0 0 0.12882 0 0 0 -0.23148 0 1.8394 -0.45627 0.41053 -3.59035
ASN_24 -4.84411 0.34435 5.34527 -0.17165 0.02197 0.25437 2.56202 -2.69952 -0 -0 -2.61873 -0.34343 0 0 0 0 0 0.1073 0.02229 0 1.44471 0.31342 0 -0.93687 -0.18217 0.34741 -1.03338
GLU_25 -4.45722 0.2431 5.65158 -0.2093 0.02407 0.28287 2.53811 -2.65283 -0.021 -0.15264 -2.24778 -0.5915 0 0 0 0 0 0.09705 0.00294 0 3.00237 -0.24138 0 -2.7348 -0.25933 0.34671 -1.37901
LEU_26 -6.60782 0.69695 4.16627 -0.69924 0.26058 0.28435 2.82213 -2.84201 -0.00386 -0.01755 -2.3949 0.06825 0 0 0 0 0 -0.00192 0.00847 0.89582 0 -0.22746 0 0.18072 -0.34351 0.43816 -3.31657
HIS_D_27 -6.67068 0.46049 7.0031 -0.74894 0.0212 0.77737 3.42598 -3.61279 -0 -0 -3.55693 -0.34923 0 0 -0.58031 0 0 0.00544 0.09189 0 1.53071 -0.2467 0 -0.45461 0.06432 0.3627 -2.477
GLY_28 -2.43017 0.15452 3.28101 -4e-05 0 0 1.18053 -1.66929 -0 -0 -0.65727 -0.40899 0 0 0 0 0 -0.09811 0 0 0 0.13856 0 0.83697 0.73749 0.16342 1.22864
ALA_29 -2.2489 0.05137 2.29729 -0.02313 0 0 1.28242 -1.40419 -0 -0 -0.76405 -0.32441 0 0 0 0 0 -0.03795 0 0 0 -0.24984 0 1.8394 0.36833 0.2671 1.05344
ALA_30 -3.57139 0.28001 2.14824 -0.023 0 0 1.72366 -1.74037 -0 -0 -0.74318 -0.31949 0 0 0 0 0 -0.04292 0 0 0 0.20723 0 1.8394 -0.07228 0.39471 0.08062
GLY_31 -1.81932 0.05007 2.39377 -6e-05 0 0 0.93797 -1.21263 -0.00385 -0.01739 -1.66291 -0.40888 0 0 0 0 0 -0.17993 0 0 0 -1.45243 0 0.83697 -0.392 0.2791 -2.65152
ASN_32 -6.30301 0.56297 6.01606 -0.17367 0.01024 0.2553 2.14665 -3.20875 -1e-05 -0.00016 -1.86114 -0.26084 0 0 -0.58031 0 0 -0.01256 0.011 0 1.81165 0.16732 0 -0.93687 -0.47973 0.39162 -2.44423
ASP_33 -3.40873 0.30386 4.61361 -0.0996 0.01135 0.27119 2.26066 -2.1066 -0.01443 -0.04886 -3.06166 -0.21909 0 0 -0.46944 0 0 -0.04687 0.09191 0 1.89958 0.07552 0 -2.3716 -0.19374 0.42812 -2.08481
VAL_34 -7.07616 0.66366 0.97696 -0.27247 0.16938 0.05744 0.86916 -1.92113 -0 -0 -0.36308 -0.20255 0 0 0 0 0 -0.04086 0.05972 0.27574 0 -0.77341 0 1.9342 -0.48479 0.40634 -5.72184
LEU_35 -5.36239 0.52294 3.65321 -0.4844 0.14023 0.10387 2.63873 -2.08111 -0.0145 -0.04904 -2.3804 0.20018 0 0 0 0 0 -0.03124 0.06321 0.65946 0 -0.28265 0 0.18072 -0.39956 0.55652 -2.36623
PHE_36 -8.18845 0.83626 1.12912 -0.60062 0.16855 0.28494 1.58468 -1.81942 -0.00178 -0.01099 -1.44892 -0.09617 0 0 0 0 0 -0.06505 0.20501 0 2.63371 -0.2678 0 1.0402 -0.02008 0.58141 -4.05538
GLY_37 -4.9362 0.65959 3.27181 -0.00014 0 0 2.23053 -2.19059 -0.01684 -0.10697 -1.70904 -0.41032 0 0 0 0 0 0.02718 0 0 0 0.56244 0 0.83697 0.96192 0.42615 -0.39349
CYS_38 -8.49091 0.98925 4.42439 -0.0516 0.00955 0.02221 2.08563 -2.19545 -0 -0 -2.326 -0.50794 0 0 -0.55456 0 0 0.02307 0.03016 0.39568 0 0.24482 0 3.6196 0.5691 0.61042 -1.10259
GLY_39 -3.64117 0.39455 3.33881 -0.00027 0 0 0.69739 -1.80186 -0.0294 -0.20912 -0.09655 -0.15339 0 0 0 0 0 -0.05982 0 0 0 -1.10408 0 0.83697 -0.16852 0.56315 -1.43333
GLY_40 -3.26426 0.23181 3.15248 -0.0004 0 0 1.53072 -1.64622 -0.00183 -0.01656 -2.21085 -0.25055 0 0 0 0 0 -0.03442 0 0 0 0.30218 0 0.83697 0.33234 0.36737 -0.67121
ALA_41 -5.36617 0.74417 3.65316 -0.02267 0 0 2.76124 -2.35843 -0 -0 -1.78094 -0.33756 0 0 -0.55465 0 0 -0.09242 0 0 0 -0.4279 0 1.8394 0.03317 0.56735 -1.34224
ASP_42 -2.32345 0.17384 2.65473 -0.12066 0.01574 0.37437 0.37166 -1.17813 -0 -0 -0.6328 -0.5369 0 0 0 0 0 -0.10586 0.00641 0 1.77769 -0.00754 0 -2.3716 -0.3402 0.41563 -1.82706
LYS_43 -3.46433 0.39608 4.10939 -0.29589 0.03609 0.1434 2.02887 -1.84631 -0.00271 -0.05569 -1.18362 -0.18869 0 0 0 0 0 -0.01982 0.00139 1.8319 0 -0.23152 0 -1.5107 0.05387 0.20425 0.00597
LEU_44 -9.81181 1.69775 4.75313 -0.5266 0.28562 0.13051 3.57118 -3.53672 -0 -0 -2.89422 0.27565 0 0 0 0 0 -0.06941 0.00694 0.2737 0 -0.29485 0 0.18072 -0.04218 0.47649 -5.5241
LYS_45 -5.56818 0.39051 4.79822 -0.43685 0.07521 0.242 1.7878 -2.25405 -0.00183 -0.01656 -1.25703 0.06364 0 0 0 0 0 -0.17094 0.02794 1.29945 0 -0.03149 0 -1.5107 -0.21094 0.49847 -2.27534
LYS_46 -3.11708 0.45124 3.33645 -0.33176 0.05338 0.18318 1.52219 -1.40273 -0 -0 -0.99691 -0.12184 0 0 0 0 0 -0.02463 0.05337 1.83505 0 -0.12259 0 -1.5107 -0.26901 0.28326 -0.17914
SER_47 -3.71985 0.58844 3.61141 -0.02658 1e-05 0.04614 2.25525 -1.75051 -0.00271 -0.05569 -1.86379 -0.66184 0 0 -0.56502 0 0 0.2401 0.00065 0.2492 0 -0.21583 0.61281 -0.77834 0.21244 0.46239 -1.36131
TYR_48 -11.2255 1.71154 4.68746 -0.67123 0.11915 0.39291 3.51539 -3.59075 -0 -0 -1.62942 -0.24732 0 0 0 0 0 0.01339 0.0007 0 2.17324 -0.05633 0.00012 1.2797 1.48792 1.51527 -0.52374
PRO_49 -3.7575 0.87806 2.60308 -0.09211 0.0005 0.05735 0.68352 -1.14972 -0 -0 0.34809 0.70918 0 0 0 0 0 0.01567 0.008 0.59629 0 -0.49235 0 -2.4119 0.80373 1.43368 0.23358
ILE_50 -3.67853 0.51632 1.6684 -0.56302 0.25211 0.15977 1.00414 -1.17271 -0 -0 -0.56862 0.23135 0 0 0 0 0 -0.10894 0.00861 1.26428 0 0.27205 0 0.73287 -0.33451 0.47684 0.16041
ALA_51 -4.54051 1.10468 2.15406 -0.03027 0.00502 0 2.10903 -1.85705 -0.00071 -0.00816 -1.48152 -0.48952 0 0 0 0 0 -0.0267 0 0 0 -0.02721 0 1.8394 0.12623 0.52106 -0.60217
GLN_52 -1.80114 0.14923 2.59067 -0.26296 0.03711 0.19538 0.99193 -1.14625 -0 -0 -0.63021 -0.42761 0 0 0 0 0 -0.08024 0.00028 0 2.84882 -0.22193 0 -0.18838 0.06571 0.34081 2.46122
ASP_53 -3.80712 0.58887 3.75282 -0.12464 0.03086 0.38817 1.71422 -1.87923 -0 -0 -1.98928 -0.35465 0 0 0 0 0 -0.03729 0.00113 0 2.59124 -0.44175 0 -2.3716 -0.49592 0.23769 -2.19647
LEU_54 -8.71197 1.60935 3.16093 -0.7323 0.26669 0.29944 2.62986 -2.8654 -0 -0 -2.61767 0.15858 0 0 0 0 0 -0.03295 0.0376 0.63795 0 -0.09409 0 0.18072 -0.12407 0.64051 -5.5568
ASP_55 -3.83531 0.23575 4.28235 -0.1133 0.01202 0.3483 1.53715 -2.07049 -0.00071 -0.00816 -1.55311 -0.34405 0 0 0 0 0 -0.069 0.00162 0 1.7208 0.05437 0 -2.3716 -0.02406 0.60113 -1.59628
LEU_56 -5.66057 0.49982 5.198 -0.47967 0.20952 0.10832 2.87797 -2.60734 -0 -0 -2.2311 0.18773 0 0 0 0 0 0.05673 0.02115 0.39848 0 -0.25338 0 0.18072 -0.27488 0.33331 -1.43519
TYR_57 -9.10991 0.9529 5.43961 -0.58758 0.02034 0.25294 2.60493 -3.51669 -0.00969 -0.13238 -1.9557 -0.25923 0 0 0 0 0 -0.0033 0.05627 0 3.05779 -0.04751 0.00078 1.2797 -0.16373 0.53539 -1.58506
THR_58 -5.35521 0.36018 5.84306 -0.19541 0.08578 0.06771 3.02879 -2.9185 -0.01422 -0.13141 -2.94765 -0.08558 0 0 -0.55465 0 0 -0.01037 0.00041 0.05323 0 -0.01865 2.34545 -1.0874 0.0215 0.45586 -1.05709
ARG_59 -3.83401 0.16728 3.7587 -0.45224 0.05323 0.22808 1.7247 -1.76541 -0 -0 -0.71207 0.4156 0 0 0 0 0 -0.05888 0.06997 2.0714 0 -0.15793 0 -1.2888 -0.13538 0.31917 0.40341
LEU_60 -3.5067 0.2014 3.26476 -0.51664 0.21045 0.15452 1.388 -1.63855 -0 -0 -1.06586 0.12847 0 0 0 0 0 -0.07559 0.07588 0.0887 0 -0.14413 0 0.18072 -0.57126 0.43917 -1.38665
GLY_61 -2.84583 0.10233 2.87134 -4e-05 0 0 1.41291 -1.60692 -0.00012 -0.0016 -1.25279 -0.3851 0 0 0 0 0 -0.16732 0 0 0 -1.29176 0 0.83697 -0.76038 0.47759 -2.61072
GLY_62 -3.9241 0.43037 2.92201 -0.00041 0 0 1.34319 -1.70826 -0.00165 -0.03009 -1.46646 -0.178 0 0 0 0 0 -0.11816 0 0 0 -0.78991 0 0.83697 -0.41807 0.2292 -2.87337
MET_63 -10.1575 1.07029 3.27302 -0.32595 0.0429 0.19041 1.85622 -2.21493 -0.00453 -0.06832 -0.56786 -0.45578 0 0 0 0 0 0.0212 0.72853 3.0272 0 -0.12664 0 0.60916 0.06498 0.31907 -2.71853
VAL_64 -6.95355 0.95884 0.68562 -0.32026 0.26117 0.06739 2.01036 -1.77354 -0 -0 -2.25464 -0.14322 0 0 0 0 0 -0.03968 0.0292 0.06741 0 -0.42749 0 1.9342 0.01973 0.52559 -5.35286
TRP_65 -9.27711 1.24197 1.45364 -1.39247 0.15599 1.2907 1.42954 -2.10875 -0 -0 -0.21414 -0.46399 0 0 0 0 0 -0.00147 0.1201 0 1.4972 -0.4012 0 1.6906 0.09496 0.40901 -4.47541
ARG_66 -6.83271 0.26853 4.92757 -0.5289 0.07787 0.30098 3.12206 -2.48666 -0 -0 -3.01172 0.38127 0 0 -0.56502 0 0 0.09446 0.1063 2.13977 0 -0.183 0 -1.2888 0.19141 0.42171 -2.86487
ALA_67 -3.80978 0.64866 0.90685 -0.02418 0 0 0.64084 -1.22074 -0 -0 -0.49611 -0.24362 0 0 0 0 0 -0.01692 0 0 0 0.04206 0 1.8394 0.03279 0.44677 -1.25399
ASP_68 -4.77121 0.25308 7.26769 -0.20479 0.07759 0.70814 3.06285 -3.07791 -0 -0 -4.35446 -1.047 0 0 -1.14769 0 0 -0.01966 0.35499 0 2.89425 -0.45197 0 -2.3716 -0.13485 0.55988 -2.40265
ALA_69 -1.32662 0.05742 1.58951 -0.02862 0.01191 0 0.41103 -0.77678 -0 -0 0.08122 -0.48369 0 0 0 0 0 -0.01669 0 0 0 -0.16945 0 1.8394 0.56421 0.41172 2.16458
SER:CtermProteinFull_70 -1.11121 0.01865 2.07681 -0.0802 0.01324 0.15977 0.71929 -0.80512 -0 -0 -1.74165 -1.07078 0 0 -0.67825 0 0 0 0.00324 0.69636 0 0 1.99402 -0.77834 0.64693 0.20563 0.26838
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701341 DOMAINID 691742 MODEL 2 MEPT
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 38.126
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 6.527524
REMARK    SCORE         p_aa_pp:         -18.402
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -333.327
REMARK    SCORE     hbond_lr_bb:         -11.135
REMARK    SCORE    fa_intra_rep:           0.645
REMARK    SCORE     hbond_bb_sc:          -8.919
REMARK    SCORE           score:        -139.100
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.925
REMARK    SCORE        hbond_sc:          -7.489
REMARK    SCORE         fa_elec:        -102.420
REMARK    SCORE             ref:          22.638
REMARK    SCORE          fa_dun:          87.320
REMARK    SCORE     hbond_sr_bb:         -25.131
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          14.210
REMARK    SCORE           omega:          -1.343
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          43.139
REMARK    SCORE     total_score:        -139.100
REMARK    SCORE     rama_prepro:          -8.461
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:          38.206
REMARK    SCORE          fa_sol:         182.294
ATOM      1  N   SER A   1       0.039   0.523   0.450  1.00  6.400          N  
ATOM      2  CA  SER A   1       1.119   0.551  -0.529  1.00  5.950          C  
ATOM      3  C   SER A   1       1.978   1.806  -0.425  1.00  5.260          C  
ATOM      4  O   SER A   1       2.932   1.872   0.340  1.00  4.720          O  
ATOM      5  CB  SER A   1       0.547   0.463  -1.924  1.00  8.510          C  
ATOM      6  OG  SER A   1      -0.218   1.597  -2.212  1.00  8.510          O  
ATOM      7 1H   SER A   1      -0.623  -0.193   0.192  1.00  7.680          H  
ATOM      8 2H   SER A   1       0.404   0.318   1.383  1.00  7.680          H  
ATOM      9 3H   SER A   1      -0.421   1.419   0.451  1.00  7.680          H  
ATOM     10  HA  SER A   1       1.760  -0.314  -0.350  1.00  7.140          H  
ATOM     11 1HB  SER A   1       1.360   0.375  -2.647  1.00 10.210          H  
ATOM     12 2HB  SER A   1      -0.070  -0.431  -2.011  1.00 10.210          H  
ATOM     13  HG  SER A   1      -0.572   1.457  -3.109  1.00 10.210          H  
ATOM     14  N   PHE A   2       1.638   2.850  -1.166  1.00  5.480          N  
ATOM     15  CA  PHE A   2       2.472   4.058  -1.159  1.00  5.150          C  
ATOM     16  C   PHE A   2       2.604   4.608   0.260  1.00  4.830          C  
ATOM     17  O   PHE A   2       3.700   4.914   0.746  1.00  4.380          O  
ATOM     18  CB  PHE A   2       1.829   5.118  -2.054  1.00  7.340          C  
ATOM     19  CG  PHE A   2       1.726   4.697  -3.485  1.00  7.340          C  
ATOM     20  CD1 PHE A   2       0.488   4.689  -4.109  1.00  7.340          C  
ATOM     21  CD2 PHE A   2       2.832   4.272  -4.207  1.00  7.340          C  
ATOM     22  CE1 PHE A   2       0.361   4.278  -5.420  1.00  7.340          C  
ATOM     23  CE2 PHE A   2       2.705   3.868  -5.517  1.00  7.340          C  
ATOM     24  CZ  PHE A   2       1.468   3.871  -6.123  1.00  7.340          C  
ATOM     25  H   PHE A   2       0.835   2.790  -1.783  1.00  6.580          H  
ATOM     26  HA  PHE A   2       3.466   3.806  -1.525  1.00  6.180          H  
ATOM     27 1HB  PHE A   2       0.832   5.348  -1.695  1.00  8.810          H  
ATOM     28 2HB  PHE A   2       2.406   6.028  -2.010  1.00  8.810          H  
ATOM     29  HD1 PHE A   2      -0.394   5.010  -3.553  1.00  8.810          H  
ATOM     30  HD2 PHE A   2       3.814   4.262  -3.735  1.00  8.810          H  
ATOM     31  HE1 PHE A   2      -0.615   4.277  -5.904  1.00  8.810          H  
ATOM     32  HE2 PHE A   2       3.584   3.541  -6.076  1.00  8.810          H  
ATOM     33  HZ  PHE A   2       1.368   3.550  -7.160  1.00  8.810          H  
ATOM     34  N   LEU A   3       1.483   4.595   0.964  1.00  5.240          N  
ATOM     35  CA  LEU A   3       1.354   5.145   2.292  1.00  5.180          C  
ATOM     36  C   LEU A   3       1.930   4.253   3.375  1.00  4.510          C  
ATOM     37  O   LEU A   3       1.923   4.616   4.561  1.00  4.270          O  
ATOM     38  CB  LEU A   3      -0.113   5.475   2.562  1.00  7.280          C  
ATOM     39  CG  LEU A   3      -0.589   6.901   2.109  1.00  7.280          C  
ATOM     40  CD1 LEU A   3      -0.497   7.073   0.564  1.00  7.280          C  
ATOM     41  CD2 LEU A   3      -2.016   7.121   2.585  1.00  7.280          C  
ATOM     42  H   LEU A   3       0.651   4.246   0.518  1.00  6.290          H  
ATOM     43  HA  LEU A   3       1.906   6.069   2.326  1.00  6.220          H  
ATOM     44 1HB  LEU A   3      -0.727   4.742   2.044  1.00  8.730          H  
ATOM     45 2HB  LEU A   3      -0.288   5.368   3.606  1.00  8.730          H  
ATOM     46  HG  LEU A   3       0.058   7.640   2.554  1.00  8.730          H  
ATOM     47 1HD1 LEU A   3      -0.829   8.078   0.300  1.00  8.730          H  
ATOM     48 2HD1 LEU A   3       0.517   6.944   0.222  1.00  8.730          H  
ATOM     49 3HD1 LEU A   3      -1.138   6.342   0.075  1.00  8.730          H  
ATOM     50 1HD2 LEU A   3      -2.346   8.121   2.297  1.00  8.730          H  
ATOM     51 2HD2 LEU A   3      -2.670   6.377   2.128  1.00  8.730          H  
ATOM     52 3HD2 LEU A   3      -2.068   7.027   3.664  1.00  8.730          H  
ATOM     53  N   ASP A   4       2.496   3.105   2.986  1.00  4.390          N  
ATOM     54  CA  ASP A   4       3.122   2.226   3.950  1.00  4.170          C  
ATOM     55  C   ASP A   4       4.270   2.997   4.606  1.00  3.670          C  
ATOM     56  O   ASP A   4       4.614   2.744   5.760  1.00  3.720          O  
ATOM     57  CB  ASP A   4       3.666   0.942   3.305  1.00  5.930          C  
ATOM     58  CG  ASP A   4       2.578  -0.076   2.795  1.00  5.930          C  
ATOM     59  OD1 ASP A   4       1.390   0.086   3.052  1.00  5.930          O  
ATOM     60  OD2 ASP A   4       2.968  -1.016   2.142  1.00  5.930          O  
ATOM     61  H   ASP A   4       2.519   2.825   2.002  1.00  5.270          H  
ATOM     62  HA  ASP A   4       2.392   1.953   4.712  1.00  5.000          H  
ATOM     63 1HB  ASP A   4       4.293   1.217   2.453  1.00  7.110          H  
ATOM     64 2HB  ASP A   4       4.305   0.427   4.021  1.00  7.110          H  
ATOM     65  N   GLN A   5       4.829   4.001   3.889  1.00  3.580          N  
ATOM     66  CA  GLN A   5       5.918   4.840   4.393  1.00  3.580          C  
ATOM     67  C   GLN A   5       5.502   5.732   5.562  1.00  3.580          C  
ATOM     68  O   GLN A   5       6.357   6.274   6.267  1.00  3.820          O  
ATOM     69  CB  GLN A   5       6.454   5.773   3.321  1.00  5.010          C  
ATOM     70  CG  GLN A   5       7.200   5.144   2.191  1.00  5.010          C  
ATOM     71  CD  GLN A   5       7.689   6.234   1.275  1.00  5.010          C  
ATOM     72  OE1 GLN A   5       7.879   7.364   1.751  1.00  5.010          O  
ATOM     73  NE2 GLN A   5       7.895   5.943   0.007  1.00  5.010          N  
ATOM     74  H   GLN A   5       4.501   4.176   2.929  1.00  4.300          H  
ATOM     75  HA  GLN A   5       6.720   4.187   4.733  1.00  4.300          H  
ATOM     76 1HB  GLN A   5       5.616   6.316   2.885  1.00  6.010          H  
ATOM     77 2HB  GLN A   5       7.101   6.509   3.791  1.00  6.010          H  
ATOM     78 1HG  GLN A   5       8.051   4.584   2.573  1.00  6.010          H  
ATOM     79 2HG  GLN A   5       6.525   4.491   1.630  1.00  6.010          H  
ATOM     80 1HE2 GLN A   5       8.231   6.668  -0.646  1.00  6.010          H  
ATOM     81 2HE2 GLN A   5       7.727   5.020  -0.332  1.00  6.010          H  
ATOM     82  N   VAL A   6       4.200   5.933   5.758  1.00  3.700          N  
ATOM     83  CA  VAL A   6       3.753   6.774   6.847  1.00  4.040          C  
ATOM     84  C   VAL A   6       3.084   5.947   7.946  1.00  3.950          C  
ATOM     85  O   VAL A   6       2.932   6.417   9.070  1.00  4.360          O  
ATOM     86  CB  VAL A   6       2.869   7.907   6.294  1.00  5.520          C  
ATOM     87  CG1 VAL A   6       2.212   8.730   7.423  1.00  5.520          C  
ATOM     88  CG2 VAL A   6       3.776   8.812   5.467  1.00  5.520          C  
ATOM     89  H   VAL A   6       3.510   5.467   5.168  1.00  4.440          H  
ATOM     90  HA  VAL A   6       4.628   7.254   7.275  1.00  4.850          H  
ATOM     91  HB  VAL A   6       2.089   7.493   5.663  1.00  6.620          H  
ATOM     92 1HG1 VAL A   6       1.636   9.517   6.990  1.00  6.620          H  
ATOM     93 2HG1 VAL A   6       1.552   8.110   8.028  1.00  6.620          H  
ATOM     94 3HG1 VAL A   6       2.958   9.153   8.040  1.00  6.620          H  
ATOM     95 1HG2 VAL A   6       3.217   9.628   5.043  1.00  6.620          H  
ATOM     96 2HG2 VAL A   6       4.559   9.214   6.106  1.00  6.620          H  
ATOM     97 3HG2 VAL A   6       4.235   8.247   4.665  1.00  6.620          H  
ATOM     98  N   SER A   7       2.850   4.658   7.685  1.00  3.800          N  
ATOM     99  CA  SER A   7       2.295   3.743   8.693  1.00  4.010          C  
ATOM    100  C   SER A   7       3.276   3.562   9.872  1.00  4.280          C  
ATOM    101  O   SER A   7       2.925   3.071  10.945  1.00  4.880          O  
ATOM    102  CB  SER A   7       2.027   2.380   8.089  1.00  5.530          C  
ATOM    103  OG  SER A   7       3.236   1.685   7.836  1.00  5.530          O  
ATOM    104  H   SER A   7       2.946   4.322   6.725  1.00  4.560          H  
ATOM    105  HA  SER A   7       1.364   4.165   9.068  1.00  4.810          H  
ATOM    106 1HB  SER A   7       1.403   1.804   8.772  1.00  6.640          H  
ATOM    107 2HB  SER A   7       1.474   2.501   7.158  1.00  6.640          H  
ATOM    108  HG  SER A   7       3.657   2.094   7.052  1.00  6.640          H  
ATOM    109  N   ARG A   8       4.533   3.936   9.638  1.00  4.240          N  
ATOM    110  CA  ARG A   8       5.623   3.863  10.610  1.00  4.930          C  
ATOM    111  C   ARG A   8       5.717   5.089  11.533  1.00  5.440          C  
ATOM    112  O   ARG A   8       6.561   5.124  12.433  1.00  6.030          O  
ATOM    113  CB  ARG A   8       6.946   3.634   9.886  1.00  6.630          C  
ATOM    114  CG  ARG A   8       7.308   4.697   8.870  1.00  6.630          C  
ATOM    115  CD  ARG A   8       8.566   4.385   8.129  1.00  6.630          C  
ATOM    116  NE  ARG A   8       8.824   5.381   7.080  1.00  6.630          N  
ATOM    117  CZ  ARG A   8       9.948   5.488   6.342  1.00  6.630          C  
ATOM    118  NH1 ARG A   8      10.964   4.668   6.542  1.00  6.630          N  
ATOM    119  NH2 ARG A   8      10.029   6.427   5.409  1.00  6.630          N  
ATOM    120  H   ARG A   8       4.717   4.312   8.721  1.00  5.090          H  
ATOM    121  HA  ARG A   8       5.442   2.992  11.239  1.00  5.920          H  
ATOM    122 1HB  ARG A   8       7.754   3.581  10.612  1.00  7.950          H  
ATOM    123 2HB  ARG A   8       6.908   2.679   9.362  1.00  7.950          H  
ATOM    124 1HG  ARG A   8       6.514   4.753   8.149  1.00  7.950          H  
ATOM    125 2HG  ARG A   8       7.423   5.666   9.359  1.00  7.950          H  
ATOM    126 1HD  ARG A   8       9.402   4.388   8.827  1.00  7.950          H  
ATOM    127 2HD  ARG A   8       8.476   3.407   7.658  1.00  7.950          H  
ATOM    128  HE  ARG A   8       8.045   6.011   6.848  1.00  7.950          H  
ATOM    129 1HH1 ARG A   8      10.906   3.953   7.250  1.00  7.950          H  
ATOM    130 2HH1 ARG A   8      11.804   4.754   5.986  1.00  7.950          H  
ATOM    131 1HH2 ARG A   8       9.259   7.075   5.263  1.00  7.950          H  
ATOM    132 2HH2 ARG A   8      10.862   6.516   4.852  1.00  7.950          H  
ATOM    133  N   ILE A   9       4.889   6.100  11.295  1.00  5.380          N  
ATOM    134  CA  ILE A   9       4.867   7.309  12.103  1.00  5.960          C  
ATOM    135  C   ILE A   9       4.150   7.020  13.429  1.00  6.500          C  
ATOM    136  O   ILE A   9       3.059   6.454  13.416  1.00  6.390          O  
ATOM    137  CB  ILE A   9       4.177   8.462  11.333  1.00  8.110          C  
ATOM    138  CG1 ILE A   9       4.950   8.810  10.033  1.00  8.110          C  
ATOM    139  CG2 ILE A   9       3.942   9.675  12.173  1.00  8.110          C  
ATOM    140  CD1 ILE A   9       6.383   9.261  10.163  1.00  8.110          C  
ATOM    141  H   ILE A   9       4.209   6.022  10.530  1.00  6.460          H  
ATOM    142  HA  ILE A   9       5.885   7.597  12.289  1.00  7.150          H  
ATOM    143  HB  ILE A   9       3.197   8.098  11.009  1.00  9.730          H  
ATOM    144 1HG1 ILE A   9       4.941   7.948   9.400  1.00  9.730          H  
ATOM    145 2HG1 ILE A   9       4.420   9.605   9.556  1.00  9.730          H  
ATOM    146 1HG2 ILE A   9       3.412  10.409  11.587  1.00  9.730          H  
ATOM    147 2HG2 ILE A   9       3.331   9.399  13.026  1.00  9.730          H  
ATOM    148 3HG2 ILE A   9       4.872  10.104  12.514  1.00  9.730          H  
ATOM    149 1HD1 ILE A   9       6.771   9.480   9.168  1.00  9.730          H  
ATOM    150 2HD1 ILE A   9       6.437  10.162  10.773  1.00  9.730          H  
ATOM    151 3HD1 ILE A   9       6.990   8.482  10.610  1.00  9.730          H  
ATOM    152  N   PRO A  10       4.684   7.425  14.598  1.00  7.280          N  
ATOM    153  CA  PRO A  10       4.070   7.177  15.890  1.00  7.960          C  
ATOM    154  C   PRO A  10       2.616   7.609  15.855  1.00  8.080          C  
ATOM    155  O   PRO A  10       2.289   8.679  15.333  1.00  8.130          O  
ATOM    156  CB  PRO A  10       4.901   8.072  16.815  1.00 11.940          C  
ATOM    157  CG  PRO A  10       6.270   8.103  16.165  1.00 11.940          C  
ATOM    158  CD  PRO A  10       5.995   8.127  14.675  1.00 11.940          C  
ATOM    159  HA  PRO A  10       4.164   6.114  16.149  1.00  9.550          H  
ATOM    160 1HB  PRO A  10       4.435   9.068  16.891  1.00 14.330          H  
ATOM    161 2HB  PRO A  10       4.916   7.648  17.831  1.00 14.330          H  
ATOM    162 1HG  PRO A  10       6.824   8.995  16.503  1.00 14.330          H  
ATOM    163 2HG  PRO A  10       6.860   7.226  16.471  1.00 14.330          H  
ATOM    164 1HD  PRO A  10       5.930   9.155  14.309  1.00 14.330          H  
ATOM    165 2HD  PRO A  10       6.795   7.543  14.192  1.00 14.330          H  
ATOM    166  N   SER A  11       1.758   6.779  16.434  1.00  8.350          N  
ATOM    167  CA  SER A  11       0.330   7.018  16.383  1.00  8.640          C  
ATOM    168  C   SER A  11      -0.070   8.386  16.881  1.00  8.440          C  
ATOM    169  O   SER A  11       0.355   8.843  17.945  1.00  8.740          O  
ATOM    170  CB  SER A  11      -0.403   5.964  17.180  1.00 11.980          C  
ATOM    171  OG  SER A  11      -1.773   6.241  17.225  1.00 11.980          O  
ATOM    172  H   SER A  11       2.099   5.936  16.873  1.00 10.020          H  
ATOM    173  HA  SER A  11       0.016   6.935  15.341  1.00 10.370          H  
ATOM    174 1HB  SER A  11      -0.241   4.989  16.721  1.00 14.380          H  
ATOM    175 2HB  SER A  11      -0.002   5.924  18.191  1.00 14.380          H  
ATOM    176  HG  SER A  11      -2.177   5.499  17.681  1.00 14.380          H  
ATOM    177  N   GLY A  12      -0.914   9.026  16.081  1.00  8.020          N  
ATOM    178  CA  GLY A  12      -1.461  10.347  16.332  1.00  7.840          C  
ATOM    179  C   GLY A  12      -0.688  11.437  15.595  1.00  6.820          C  
ATOM    180  O   GLY A  12      -1.205  12.545  15.410  1.00  6.950          O  
ATOM    181  H   GLY A  12      -1.184   8.563  15.226  1.00  9.620          H  
ATOM    182 1HA  GLY A  12      -2.506  10.367  16.025  1.00  9.410          H  
ATOM    183 2HA  GLY A  12      -1.439  10.546  17.401  1.00  9.410          H  
ATOM    184  N   ASP A  13       0.530  11.132  15.144  1.00  6.070          N  
ATOM    185  CA  ASP A  13       1.328  12.111  14.427  1.00  5.310          C  
ATOM    186  C   ASP A  13       1.099  11.945  12.916  1.00  4.380          C  
ATOM    187  O   ASP A  13       0.339  11.064  12.494  1.00  4.540          O  
ATOM    188  CB  ASP A  13       2.795  11.973  14.871  1.00  7.740          C  
ATOM    189  CG  ASP A  13       3.645  13.234  14.711  1.00  7.740          C  
ATOM    190  OD1 ASP A  13       3.300  14.061  13.890  1.00  7.740          O  
ATOM    191  OD2 ASP A  13       4.621  13.362  15.414  1.00  7.740          O  
ATOM    192  H   ASP A  13       0.941  10.201  15.296  1.00  7.280          H  
ATOM    193  HA  ASP A  13       0.994  13.109  14.709  1.00  6.370          H  
ATOM    194 1HB  ASP A  13       2.811  11.677  15.921  1.00  9.290          H  
ATOM    195 2HB  ASP A  13       3.257  11.179  14.339  1.00  9.290          H  
ATOM    196  N   LYS A  14       1.751  12.776  12.103  1.00  3.530          N  
ATOM    197  CA  LYS A  14       1.575  12.760  10.641  1.00  2.720          C  
ATOM    198  C   LYS A  14       2.904  12.629   9.888  1.00  2.350          C  
ATOM    199  O   LYS A  14       3.971  12.891  10.441  1.00  2.760          O  
ATOM    200  CB  LYS A  14       0.862  14.044  10.189  1.00  4.130          C  
ATOM    201  CG  LYS A  14      -0.517  14.308  10.854  1.00  4.130          C  
ATOM    202  CD  LYS A  14      -1.599  13.318  10.415  1.00  4.130          C  
ATOM    203  CE  LYS A  14      -2.962  13.665  11.028  1.00  4.130          C  
ATOM    204  NZ  LYS A  14      -3.004  13.409  12.514  1.00  4.130          N  
ATOM    205  H   LYS A  14       2.374  13.460  12.543  1.00  4.240          H  
ATOM    206  HA  LYS A  14       0.970  11.895  10.369  1.00  3.260          H  
ATOM    207 1HB  LYS A  14       1.503  14.901  10.394  1.00  4.960          H  
ATOM    208 2HB  LYS A  14       0.707  14.005   9.108  1.00  4.960          H  
ATOM    209 1HG  LYS A  14      -0.403  14.260  11.934  1.00  4.960          H  
ATOM    210 2HG  LYS A  14      -0.842  15.314  10.592  1.00  4.960          H  
ATOM    211 1HD  LYS A  14      -1.679  13.323   9.325  1.00  4.960          H  
ATOM    212 2HD  LYS A  14      -1.329  12.312  10.737  1.00  4.960          H  
ATOM    213 1HE  LYS A  14      -3.174  14.716  10.845  1.00  4.960          H  
ATOM    214 2HE  LYS A  14      -3.730  13.060  10.546  1.00  4.960          H  
ATOM    215 1HZ  LYS A  14      -3.915  13.649  12.876  1.00  4.960          H  
ATOM    216 2HZ  LYS A  14      -2.822  12.427  12.689  1.00  4.960          H  
ATOM    217 3HZ  LYS A  14      -2.303  13.969  12.983  1.00  4.960          H  
ATOM    218  N   GLY A  15       2.854  12.279   8.604  1.00  2.050          N  
ATOM    219  CA  GLY A  15       4.100  12.238   7.840  1.00  2.400          C  
ATOM    220  C   GLY A  15       3.853  12.333   6.351  1.00  2.180          C  
ATOM    221  O   GLY A  15       2.730  12.606   5.925  1.00  2.320          O  
ATOM    222  H   GLY A  15       1.961  12.036   8.156  1.00  2.460          H  
ATOM    223 1HA  GLY A  15       4.744  13.060   8.153  1.00  2.880          H  
ATOM    224 2HA  GLY A  15       4.635  11.317   8.060  1.00  2.880          H  
ATOM    225  N   PHE A  16       4.913  12.147   5.561  1.00  2.090          N  
ATOM    226  CA  PHE A  16       4.792  12.240   4.112  1.00  2.090          C  
ATOM    227  C   PHE A  16       5.380  11.039   3.405  1.00  1.810          C  
ATOM    228  O   PHE A  16       6.399  10.498   3.840  1.00  1.790          O  
ATOM    229  CB  PHE A  16       5.501  13.487   3.595  1.00  2.930          C  
ATOM    230  CG  PHE A  16       4.924  14.796   4.060  1.00  2.930          C  
ATOM    231  CD1 PHE A  16       5.237  15.324   5.297  1.00  2.930          C  
ATOM    232  CD2 PHE A  16       4.084  15.516   3.241  1.00  2.930          C  
ATOM    233  CE1 PHE A  16       4.688  16.519   5.696  1.00  2.930          C  
ATOM    234  CE2 PHE A  16       3.549  16.704   3.632  1.00  2.930          C  
ATOM    235  CZ  PHE A  16       3.843  17.198   4.861  1.00  2.930          C  
ATOM    236  H   PHE A  16       5.810  11.926   5.972  1.00  2.510          H  
ATOM    237  HA  PHE A  16       3.736  12.300   3.864  1.00  2.510          H  
ATOM    238 1HB  PHE A  16       6.558  13.455   3.855  1.00  3.510          H  
ATOM    239 2HB  PHE A  16       5.429  13.457   2.523  1.00  3.510          H  
ATOM    240  HD1 PHE A  16       5.910  14.781   5.961  1.00  3.510          H  
ATOM    241  HD2 PHE A  16       3.840  15.120   2.269  1.00  3.510          H  
ATOM    242  HE1 PHE A  16       4.920  16.929   6.681  1.00  3.510          H  
ATOM    243  HE2 PHE A  16       2.882  17.251   2.968  1.00  3.510          H  
ATOM    244  HZ  PHE A  16       3.405  18.126   5.184  1.00  3.510          H  
ATOM    245  N   VAL A  17       4.774  10.678   2.282  1.00  1.780          N  
ATOM    246  CA  VAL A  17       5.272   9.602   1.445  1.00  1.670          C  
ATOM    247  C   VAL A  17       6.206  10.202   0.402  1.00  1.790          C  
ATOM    248  O   VAL A  17       5.833  11.140  -0.310  1.00  1.980          O  
ATOM    249  CB  VAL A  17       4.115   8.900   0.726  1.00  2.380          C  
ATOM    250  CG1 VAL A  17       4.633   7.767  -0.138  1.00  2.380          C  
ATOM    251  CG2 VAL A  17       3.107   8.441   1.723  1.00  2.380          C  
ATOM    252  H   VAL A  17       3.912  11.170   2.036  1.00  2.140          H  
ATOM    253  HA  VAL A  17       5.819   8.888   2.061  1.00  2.000          H  
ATOM    254  HB  VAL A  17       3.667   9.583   0.065  1.00  2.860          H  
ATOM    255 1HG1 VAL A  17       3.806   7.308  -0.656  1.00  2.860          H  
ATOM    256 2HG1 VAL A  17       5.352   8.127  -0.870  1.00  2.860          H  
ATOM    257 3HG1 VAL A  17       5.107   7.032   0.490  1.00  2.860          H  
ATOM    258 1HG2 VAL A  17       2.297   7.981   1.193  1.00  2.860          H  
ATOM    259 2HG2 VAL A  17       3.572   7.725   2.394  1.00  2.860          H  
ATOM    260 3HG2 VAL A  17       2.726   9.287   2.297  1.00  2.860          H  
ATOM    261  N   LYS A  18       7.423   9.687   0.313  1.00  1.820          N  
ATOM    262  CA  LYS A  18       8.405  10.219  -0.618  1.00  2.030          C  
ATOM    263  C   LYS A  18       8.609   9.310  -1.816  1.00  2.150          C  
ATOM    264  O   LYS A  18       8.735   8.084  -1.695  1.00  2.110          O  
ATOM    265  CB  LYS A  18       9.706  10.452   0.129  1.00  2.760          C  
ATOM    266  CG  LYS A  18       9.552  11.508   1.186  1.00  2.760          C  
ATOM    267  CD  LYS A  18      10.786  11.699   2.005  1.00  2.760          C  
ATOM    268  CE  LYS A  18      10.531  12.779   2.998  1.00  2.760          C  
ATOM    269  NZ  LYS A  18      11.684  13.055   3.872  1.00  2.760          N  
ATOM    270  H   LYS A  18       7.673   8.898   0.909  1.00  2.180          H  
ATOM    271  HA  LYS A  18       8.047  11.178  -0.996  1.00  2.440          H  
ATOM    272 1HB  LYS A  18      10.029   9.525   0.605  1.00  3.310          H  
ATOM    273 2HB  LYS A  18      10.483  10.764  -0.571  1.00  3.310          H  
ATOM    274 1HG  LYS A  18       9.292  12.453   0.707  1.00  3.310          H  
ATOM    275 2HG  LYS A  18       8.736  11.232   1.854  1.00  3.310          H  
ATOM    276 1HD  LYS A  18      11.019  10.775   2.534  1.00  3.310          H  
ATOM    277 2HD  LYS A  18      11.630  11.968   1.380  1.00  3.310          H  
ATOM    278 1HE  LYS A  18      10.283  13.676   2.449  1.00  3.310          H  
ATOM    279 2HE  LYS A  18       9.679  12.504   3.618  1.00  3.310          H  
ATOM    280 1HZ  LYS A  18      11.395  13.831   4.488  1.00  3.310          H  
ATOM    281 2HZ  LYS A  18      11.926  12.251   4.417  1.00  3.310          H  
ATOM    282 3HZ  LYS A  18      12.476  13.345   3.323  1.00  3.310          H  
ATOM    283  N   PHE A  19       8.646   9.921  -2.989  1.00  2.410          N  
ATOM    284  CA  PHE A  19       8.823   9.177  -4.220  1.00  2.630          C  
ATOM    285  C   PHE A  19       9.887   9.852  -5.078  1.00  2.820          C  
ATOM    286  O   PHE A  19      10.007  11.083  -5.065  1.00  2.740          O  
ATOM    287  CB  PHE A  19       7.581   9.275  -5.034  1.00  3.590          C  
ATOM    288  CG  PHE A  19       6.215   8.913  -4.415  1.00  3.590          C  
ATOM    289  CD1 PHE A  19       5.569   9.819  -3.566  1.00  3.590          C  
ATOM    290  CD2 PHE A  19       5.523   7.775  -4.778  1.00  3.590          C  
ATOM    291  CE1 PHE A  19       4.320   9.580  -3.092  1.00  3.590          C  
ATOM    292  CE2 PHE A  19       4.251   7.553  -4.298  1.00  3.590          C  
ATOM    293  CZ  PHE A  19       3.651   8.451  -3.454  1.00  3.590          C  
ATOM    294  H   PHE A  19       8.490  10.934  -3.021  1.00  2.890          H  
ATOM    295  HA  PHE A  19       9.107   8.146  -4.001  1.00  3.160          H  
ATOM    296 1HB  PHE A  19       7.556  10.257  -5.390  1.00  4.310          H  
ATOM    297 2HB  PHE A  19       7.713   8.641  -5.904  1.00  4.310          H  
ATOM    298  HD1 PHE A  19       6.071  10.739  -3.276  1.00  4.310          H  
ATOM    299  HD2 PHE A  19       5.978   7.064  -5.469  1.00  4.310          H  
ATOM    300  HE1 PHE A  19       3.861  10.300  -2.431  1.00  4.310          H  
ATOM    301  HE2 PHE A  19       3.720   6.679  -4.602  1.00  4.310          H  
ATOM    302  HZ  PHE A  19       2.646   8.272  -3.084  1.00  4.310          H  
ATOM    303  N   ASN A  20      10.564   9.090  -5.938  1.00  3.120          N  
ATOM    304  CA  ASN A  20      11.511   9.727  -6.855  1.00  3.400          C  
ATOM    305  C   ASN A  20      11.010   9.852  -8.305  1.00  3.420          C  
ATOM    306  O   ASN A  20      11.476  10.720  -9.039  1.00  3.840          O  
ATOM    307  CB  ASN A  20      12.830   8.986  -6.832  1.00  4.650          C  
ATOM    308  CG  ASN A  20      13.518   9.079  -5.500  1.00  4.650          C  
ATOM    309  OD1 ASN A  20      13.962  10.147  -5.067  1.00  4.650          O  
ATOM    310  ND2 ASN A  20      13.621   7.959  -4.830  1.00  4.650          N  
ATOM    311  H   ASN A  20      10.451   8.084  -5.922  1.00  3.740          H  
ATOM    312  HA  ASN A  20      11.698  10.741  -6.501  1.00  4.080          H  
ATOM    313 1HB  ASN A  20      12.663   7.937  -7.072  1.00  5.580          H  
ATOM    314 2HB  ASN A  20      13.488   9.395  -7.599  1.00  5.580          H  
ATOM    315 1HD2 ASN A  20      14.073   7.951  -3.936  1.00  5.580          H  
ATOM    316 2HD2 ASN A  20      13.259   7.110  -5.209  1.00  5.580          H  
ATOM    317  N   LYS A  21      10.064   9.001  -8.721  1.00  3.220          N  
ATOM    318  CA  LYS A  21       9.595   8.998 -10.113  1.00  3.210          C  
ATOM    319  C   LYS A  21       8.088   8.783 -10.213  1.00  3.060          C  
ATOM    320  O   LYS A  21       7.524   7.956  -9.492  1.00  3.310          O  
ATOM    321  CB  LYS A  21      10.340   7.920 -10.905  1.00  4.500          C  
ATOM    322  CG  LYS A  21       9.998   7.844 -12.398  1.00  4.500          C  
ATOM    323  CD  LYS A  21      10.876   6.816 -13.111  1.00  4.500          C  
ATOM    324  CE  LYS A  21      10.532   6.722 -14.594  1.00  4.500          C  
ATOM    325  NZ  LYS A  21      11.384   5.719 -15.304  1.00  4.500          N  
ATOM    326  H   LYS A  21       9.695   8.314  -8.084  1.00  3.860          H  
ATOM    327  HA  LYS A  21       9.817   9.970 -10.554  1.00  3.850          H  
ATOM    328 1HB  LYS A  21      11.412   8.099 -10.822  1.00  5.400          H  
ATOM    329 2HB  LYS A  21      10.137   6.945 -10.465  1.00  5.400          H  
ATOM    330 1HG  LYS A  21       8.951   7.555 -12.528  1.00  5.400          H  
ATOM    331 2HG  LYS A  21      10.147   8.822 -12.854  1.00  5.400          H  
ATOM    332 1HD  LYS A  21      11.925   7.099 -13.002  1.00  5.400          H  
ATOM    333 2HD  LYS A  21      10.730   5.840 -12.651  1.00  5.400          H  
ATOM    334 1HE  LYS A  21       9.487   6.437 -14.698  1.00  5.400          H  
ATOM    335 2HE  LYS A  21      10.679   7.699 -15.056  1.00  5.400          H  
ATOM    336 1HZ  LYS A  21      11.123   5.689 -16.280  1.00  5.400          H  
ATOM    337 2HZ  LYS A  21      12.357   5.981 -15.225  1.00  5.400          H  
ATOM    338 3HZ  LYS A  21      11.248   4.806 -14.892  1.00  5.400          H  
ATOM    339  N   LYS A  22       7.443   9.524 -11.122  1.00  3.270          N  
ATOM    340  CA  LYS A  22       5.999   9.437 -11.323  1.00  3.680          C  
ATOM    341  C   LYS A  22       5.541   8.390 -12.324  1.00  3.560          C  
ATOM    342  O   LYS A  22       6.049   8.301 -13.442  1.00  3.930          O  
ATOM    343  CB  LYS A  22       5.442  10.806 -11.749  1.00  4.990          C  
ATOM    344  CG  LYS A  22       3.895  10.865 -11.808  1.00  4.990          C  
ATOM    345  CD  LYS A  22       3.343  12.318 -11.812  1.00  4.990          C  
ATOM    346  CE  LYS A  22       3.437  13.039 -13.156  1.00  4.990          C  
ATOM    347  NZ  LYS A  22       2.474  12.479 -14.157  1.00  4.990          N  
ATOM    348  H   LYS A  22       7.978  10.178 -11.677  1.00  3.920          H  
ATOM    349  HA  LYS A  22       5.543   9.164 -10.385  1.00  4.420          H  
ATOM    350 1HB  LYS A  22       5.811  11.584 -11.092  1.00  5.990          H  
ATOM    351 2HB  LYS A  22       5.809  11.032 -12.747  1.00  5.990          H  
ATOM    352 1HG  LYS A  22       3.550  10.350 -12.705  1.00  5.990          H  
ATOM    353 2HG  LYS A  22       3.482  10.343 -10.944  1.00  5.990          H  
ATOM    354 1HD  LYS A  22       2.295  12.288 -11.526  1.00  5.990          H  
ATOM    355 2HD  LYS A  22       3.882  12.907 -11.071  1.00  5.990          H  
ATOM    356 1HE  LYS A  22       3.203  14.092 -12.999  1.00  5.990          H  
ATOM    357 2HE  LYS A  22       4.448  12.958 -13.549  1.00  5.990          H  
ATOM    358 1HZ  LYS A  22       2.547  12.982 -15.028  1.00  5.990          H  
ATOM    359 2HZ  LYS A  22       2.694  11.513 -14.311  1.00  5.990          H  
ATOM    360 3HZ  LYS A  22       1.492  12.551 -13.796  1.00  5.990          H  
ATOM    361  N   ALA A  23       4.531   7.629 -11.912  1.00  3.430          N  
ATOM    362  CA  ALA A  23       3.848   6.648 -12.741  1.00  3.700          C  
ATOM    363  C   ALA A  23       2.506   7.244 -13.111  1.00  3.660          C  
ATOM    364  O   ALA A  23       1.889   7.904 -12.281  1.00  3.680          O  
ATOM    365  CB  ALA A  23       3.666   5.339 -11.995  1.00  5.070          C  
ATOM    366  H   ALA A  23       4.207   7.757 -10.963  1.00  4.120          H  
ATOM    367  HA  ALA A  23       4.426   6.482 -13.652  1.00  4.440          H  
ATOM    368 1HB  ALA A  23       3.137   4.626 -12.635  1.00  6.090          H  
ATOM    369 2HB  ALA A  23       4.644   4.937 -11.729  1.00  6.090          H  
ATOM    370 3HB  ALA A  23       3.086   5.510 -11.090  1.00  6.090          H  
ATOM    371  N   ASN A  24       1.984   6.981 -14.304  1.00  3.720          N  
ATOM    372  CA  ASN A  24       0.691   7.577 -14.651  1.00  3.850          C  
ATOM    373  C   ASN A  24      -0.415   7.119 -13.710  1.00  3.670          C  
ATOM    374  O   ASN A  24      -1.279   7.904 -13.303  1.00  3.830          O  
ATOM    375  CB  ASN A  24       0.315   7.238 -16.074  1.00  5.340          C  
ATOM    376  CG  ASN A  24       1.142   7.963 -17.081  1.00  5.340          C  
ATOM    377  OD1 ASN A  24       1.816   8.955 -16.780  1.00  5.340          O  
ATOM    378  ND2 ASN A  24       1.109   7.483 -18.293  1.00  5.340          N  
ATOM    379  H   ASN A  24       2.484   6.404 -14.968  1.00  4.460          H  
ATOM    380  HA  ASN A  24       0.773   8.660 -14.552  1.00  4.620          H  
ATOM    381 1HB  ASN A  24       0.428   6.161 -16.229  1.00  6.410          H  
ATOM    382 2HB  ASN A  24      -0.734   7.482 -16.240  1.00  6.410          H  
ATOM    383 1HD2 ASN A  24       1.642   7.921 -19.017  1.00  6.410          H  
ATOM    384 2HD2 ASN A  24       0.553   6.677 -18.499  1.00  6.410          H  
ATOM    385  N   GLU A  25      -0.324   5.861 -13.302  1.00  3.490          N  
ATOM    386  CA  GLU A  25      -1.278   5.203 -12.428  1.00  3.500          C  
ATOM    387  C   GLU A  25      -1.409   5.887 -11.068  1.00  3.490          C  
ATOM    388  O   GLU A  25      -2.443   5.773 -10.401  1.00  3.590          O  
ATOM    389  CB  GLU A  25      -0.851   3.743 -12.230  1.00  4.900          C  
ATOM    390  CG  GLU A  25      -0.904   2.859 -13.507  1.00  4.900          C  
ATOM    391  CD  GLU A  25       0.337   2.943 -14.410  1.00  4.900          C  
ATOM    392  OE1 GLU A  25       1.103   3.880 -14.281  1.00  4.900          O  
ATOM    393  OE2 GLU A  25       0.505   2.068 -15.222  1.00  4.900          O  
ATOM    394  H   GLU A  25       0.429   5.295 -13.698  1.00  4.190          H  
ATOM    395  HA  GLU A  25      -2.252   5.223 -12.914  1.00  4.200          H  
ATOM    396 1HB  GLU A  25       0.171   3.718 -11.848  1.00  5.880          H  
ATOM    397 2HB  GLU A  25      -1.490   3.281 -11.479  1.00  5.880          H  
ATOM    398 1HG  GLU A  25      -1.038   1.821 -13.201  1.00  5.880          H  
ATOM    399 2HG  GLU A  25      -1.779   3.147 -14.086  1.00  5.880          H  
ATOM    400  N   LEU A  26      -0.361   6.595 -10.655  1.00  3.510          N  
ATOM    401  CA  LEU A  26      -0.293   7.254  -9.370  1.00  3.760          C  
ATOM    402  C   LEU A  26      -1.377   8.306  -9.198  1.00  4.010          C  
ATOM    403  O   LEU A  26      -1.827   8.575  -8.077  1.00  4.310          O  
ATOM    404  CB  LEU A  26       1.070   7.909  -9.178  1.00  5.160          C  
ATOM    405  CG  LEU A  26       1.357   8.453  -7.781  1.00  5.160          C  
ATOM    406  CD1 LEU A  26       1.375   7.336  -6.729  1.00  5.160          C  
ATOM    407  CD2 LEU A  26       2.631   9.148  -7.785  1.00  5.160          C  
ATOM    408  H   LEU A  26       0.427   6.718 -11.291  1.00  4.210          H  
ATOM    409  HA  LEU A  26      -0.440   6.489  -8.618  1.00  4.510          H  
ATOM    410 1HB  LEU A  26       1.835   7.179  -9.424  1.00  6.200          H  
ATOM    411 2HB  LEU A  26       1.153   8.739  -9.889  1.00  6.200          H  
ATOM    412  HG  LEU A  26       0.591   9.133  -7.536  1.00  6.200          H  
ATOM    413 1HD1 LEU A  26       1.582   7.755  -5.751  1.00  6.200          H  
ATOM    414 2HD1 LEU A  26       0.428   6.835  -6.689  1.00  6.200          H  
ATOM    415 3HD1 LEU A  26       2.155   6.624  -6.976  1.00  6.200          H  
ATOM    416 1HD2 LEU A  26       2.836   9.567  -6.794  1.00  6.200          H  
ATOM    417 2HD2 LEU A  26       3.393   8.432  -8.047  1.00  6.200          H  
ATOM    418 3HD2 LEU A  26       2.595   9.949  -8.520  1.00  6.200          H  
ATOM    419  N   HIS A  27      -1.836   8.900 -10.299  1.00  4.040          N  
ATOM    420  CA  HIS A  27      -2.841   9.938 -10.204  1.00  4.440          C  
ATOM    421  C   HIS A  27      -4.148   9.395  -9.615  1.00  4.250          C  
ATOM    422  O   HIS A  27      -4.965  10.168  -9.116  1.00  4.590          O  
ATOM    423  CB  HIS A  27      -3.094  10.564 -11.587  1.00  6.060          C  
ATOM    424  CG  HIS A  27      -1.982  11.494 -12.096  1.00  6.060          C  
ATOM    425  ND1 HIS A  27      -1.817  12.783 -11.622  1.00  6.060          N  
ATOM    426  CD2 HIS A  27      -1.002  11.303 -13.023  1.00  6.060          C  
ATOM    427  CE1 HIS A  27      -0.786  13.357 -12.238  1.00  6.060          C  
ATOM    428  NE2 HIS A  27      -0.265  12.484 -13.102  1.00  6.060          N  
ATOM    429  H   HIS A  27      -1.483   8.652 -11.232  1.00  4.850          H  
ATOM    430  HA  HIS A  27      -2.483  10.725  -9.546  1.00  5.330          H  
ATOM    431 1HB  HIS A  27      -3.219   9.763 -12.320  1.00  7.270          H  
ATOM    432 2HB  HIS A  27      -4.024  11.127 -11.564  1.00  7.270          H  
ATOM    433  HD1 HIS A  27      -2.507  13.307 -11.116  1.00  7.270          H  
ATOM    434  HD2 HIS A  27      -0.740  10.453 -13.650  1.00  7.270          H  
ATOM    435  HE1 HIS A  27      -0.499  14.382 -11.993  1.00  7.270          H  
ATOM    436  N   GLY A  28      -4.361   8.066  -9.670  1.00  3.850          N  
ATOM    437  CA  GLY A  28      -5.573   7.468  -9.124  1.00  3.820          C  
ATOM    438  C   GLY A  28      -5.453   7.189  -7.621  1.00  3.770          C  
ATOM    439  O   GLY A  28      -6.421   6.768  -6.985  1.00  3.970          O  
ATOM    440  H   GLY A  28      -3.654   7.441 -10.069  1.00  4.620          H  
ATOM    441 1HA  GLY A  28      -6.417   8.131  -9.307  1.00  4.580          H  
ATOM    442 2HA  GLY A  28      -5.777   6.537  -9.651  1.00  4.580          H  
ATOM    443  N   ALA A  29      -4.254   7.383  -7.063  1.00  3.740          N  
ATOM    444  CA  ALA A  29      -3.987   7.167  -5.646  1.00  4.080          C  
ATOM    445  C   ALA A  29      -3.989   8.506  -4.910  1.00  4.430          C  
ATOM    446  O   ALA A  29      -4.317   8.587  -3.724  1.00  5.040          O  
ATOM    447  CB  ALA A  29      -2.660   6.449  -5.470  1.00  5.580          C  
ATOM    448  H   ALA A  29      -3.492   7.725  -7.642  1.00  4.490          H  
ATOM    449  HA  ALA A  29      -4.786   6.555  -5.230  1.00  4.900          H  
ATOM    450 1HB  ALA A  29      -2.473   6.283  -4.411  1.00  6.690          H  
ATOM    451 2HB  ALA A  29      -2.704   5.497  -5.990  1.00  6.690          H  
ATOM    452 3HB  ALA A  29      -1.869   7.044  -5.890  1.00  6.690          H  
ATOM    453  N   ALA A  30      -3.597   9.546  -5.632  1.00  4.330          N  
ATOM    454  CA  ALA A  30      -3.443  10.899  -5.115  1.00  4.990          C  
ATOM    455  C   ALA A  30      -4.707  11.513  -4.537  1.00  4.760          C  
ATOM    456  O   ALA A  30      -5.811  11.339  -5.057  1.00  4.990          O  
ATOM    457  CB  ALA A  30      -2.952  11.775  -6.231  1.00  6.720          C  
ATOM    458  H   ALA A  30      -3.309   9.364  -6.592  1.00  5.200          H  
ATOM    459  HA  ALA A  30      -2.709  10.874  -4.316  1.00  5.990          H  
ATOM    460 1HB  ALA A  30      -2.799  12.772  -5.846  1.00  8.070          H  
ATOM    461 2HB  ALA A  30      -2.026  11.370  -6.618  1.00  8.070          H  
ATOM    462 3HB  ALA A  30      -3.698  11.798  -7.027  1.00  8.070          H  
ATOM    463  N   GLY A  31      -4.521  12.274  -3.456  1.00  4.550          N  
ATOM    464  CA  GLY A  31      -5.588  13.022  -2.805  1.00  4.450          C  
ATOM    465  C   GLY A  31      -5.562  14.463  -3.293  1.00  4.390          C  
ATOM    466  O   GLY A  31      -4.972  14.754  -4.333  1.00  4.760          O  
ATOM    467  H   GLY A  31      -3.591  12.352  -3.070  1.00  5.460          H  
ATOM    468 1HA  GLY A  31      -6.552  12.566  -3.030  1.00  5.340          H  
ATOM    469 2HA  GLY A  31      -5.449  12.993  -1.723  1.00  5.340          H  
ATOM    470  N   ASN A  32      -6.206  15.368  -2.541  1.00  4.250          N  
ATOM    471  CA  ASN A  32      -6.266  16.783  -2.927  1.00  4.350          C  
ATOM    472  C   ASN A  32      -5.327  17.658  -2.084  1.00  4.090          C  
ATOM    473  O   ASN A  32      -5.339  18.886  -2.187  1.00  4.560          O  
ATOM    474  CB  ASN A  32      -7.689  17.292  -2.817  1.00  6.050          C  
ATOM    475  CG  ASN A  32      -8.620  16.649  -3.812  1.00  6.050          C  
ATOM    476  OD1 ASN A  32      -8.276  16.439  -4.981  1.00  6.050          O  
ATOM    477  ND2 ASN A  32      -9.808  16.327  -3.362  1.00  6.050          N  
ATOM    478  H   ASN A  32      -6.659  15.063  -1.687  1.00  5.100          H  
ATOM    479  HA  ASN A  32      -5.941  16.873  -3.964  1.00  5.220          H  
ATOM    480 1HB  ASN A  32      -8.063  17.109  -1.810  1.00  7.260          H  
ATOM    481 2HB  ASN A  32      -7.701  18.370  -2.978  1.00  7.260          H  
ATOM    482 1HD2 ASN A  32     -10.475  15.897  -3.974  1.00  7.260          H  
ATOM    483 2HD2 ASN A  32     -10.055  16.514  -2.411  1.00  7.260          H  
ATOM    484  N   ASP A  33      -4.529  17.013  -1.246  1.00  3.690          N  
ATOM    485  CA  ASP A  33      -3.586  17.626  -0.331  1.00  3.720          C  
ATOM    486  C   ASP A  33      -2.147  17.180  -0.556  1.00  3.530          C  
ATOM    487  O   ASP A  33      -1.325  17.199   0.364  1.00  3.900          O  
ATOM    488  CB  ASP A  33      -4.055  17.315   1.083  1.00  5.200          C  
ATOM    489  CG  ASP A  33      -4.204  15.816   1.320  1.00  5.200          C  
ATOM    490  OD1 ASP A  33      -4.326  15.089   0.322  1.00  5.200          O  
ATOM    491  OD2 ASP A  33      -4.274  15.399   2.474  1.00  5.200          O  
ATOM    492  H   ASP A  33      -4.585  15.992  -1.193  1.00  4.430          H  
ATOM    493  HA  ASP A  33      -3.626  18.707  -0.474  1.00  4.460          H  
ATOM    494 1HB  ASP A  33      -3.342  17.718   1.800  1.00  6.240          H  
ATOM    495 2HB  ASP A  33      -5.017  17.792   1.257  1.00  6.240          H  
ATOM    496  N   VAL A  34      -1.837  16.780  -1.782  1.00  3.190          N  
ATOM    497  CA  VAL A  34      -0.511  16.291  -2.105  1.00  3.040          C  
ATOM    498  C   VAL A  34       0.035  17.046  -3.303  1.00  2.870          C  
ATOM    499  O   VAL A  34      -0.739  17.619  -4.069  1.00  3.020          O  
ATOM    500  CB  VAL A  34      -0.582  14.782  -2.449  1.00  4.320          C  
ATOM    501  CG1 VAL A  34      -1.157  13.976  -1.268  1.00  4.320          C  
ATOM    502  CG2 VAL A  34      -1.429  14.537  -3.692  1.00  4.320          C  
ATOM    503  H   VAL A  34      -2.546  16.852  -2.501  1.00  3.830          H  
ATOM    504  HA  VAL A  34       0.152  16.447  -1.254  1.00  3.650          H  
ATOM    505  HB  VAL A  34       0.407  14.451  -2.630  1.00  5.180          H  
ATOM    506 1HG1 VAL A  34      -1.165  12.917  -1.518  1.00  5.180          H  
ATOM    507 2HG1 VAL A  34      -0.556  14.131  -0.384  1.00  5.180          H  
ATOM    508 3HG1 VAL A  34      -2.179  14.300  -1.057  1.00  5.180          H  
ATOM    509 1HG2 VAL A  34      -1.429  13.472  -3.919  1.00  5.180          H  
ATOM    510 2HG2 VAL A  34      -2.450  14.871  -3.516  1.00  5.180          H  
ATOM    511 3HG2 VAL A  34      -1.023  15.077  -4.530  1.00  5.180          H  
ATOM    512  N   LEU A  35       1.350  17.024  -3.502  1.00  2.950          N  
ATOM    513  CA  LEU A  35       1.905  17.653  -4.696  1.00  3.010          C  
ATOM    514  C   LEU A  35       2.934  16.778  -5.343  1.00  2.710          C  
ATOM    515  O   LEU A  35       3.883  16.313  -4.690  1.00  2.860          O  
ATOM    516  CB  LEU A  35       2.510  19.024  -4.399  1.00  4.190          C  
ATOM    517  CG  LEU A  35       3.281  19.714  -5.571  1.00  4.190          C  
ATOM    518  CD1 LEU A  35       2.363  20.042  -6.676  1.00  4.190          C  
ATOM    519  CD2 LEU A  35       3.894  20.961  -5.101  1.00  4.190          C  
ATOM    520  H   LEU A  35       1.981  16.556  -2.835  1.00  3.540          H  
ATOM    521  HA  LEU A  35       1.094  17.788  -5.410  1.00  3.610          H  
ATOM    522 1HB  LEU A  35       1.693  19.692  -4.177  1.00  5.030          H  
ATOM    523 2HB  LEU A  35       3.131  18.953  -3.532  1.00  5.030          H  
ATOM    524  HG  LEU A  35       4.059  19.052  -5.956  1.00  5.030          H  
ATOM    525 1HD1 LEU A  35       2.941  20.522  -7.441  1.00  5.030          H  
ATOM    526 2HD1 LEU A  35       1.899  19.159  -7.087  1.00  5.030          H  
ATOM    527 3HD1 LEU A  35       1.590  20.724  -6.324  1.00  5.030          H  
ATOM    528 1HD2 LEU A  35       4.413  21.426  -5.929  1.00  5.030          H  
ATOM    529 2HD2 LEU A  35       3.111  21.613  -4.737  1.00  5.030          H  
ATOM    530 3HD2 LEU A  35       4.591  20.761  -4.328  1.00  5.030          H  
ATOM    531  N   PHE A  36       2.763  16.542  -6.635  1.00  2.710          N  
ATOM    532  CA  PHE A  36       3.705  15.688  -7.285  1.00  2.710          C  
ATOM    533  C   PHE A  36       3.884  15.939  -8.772  1.00  2.930          C  
ATOM    534  O   PHE A  36       2.927  16.240  -9.483  1.00  3.330          O  
ATOM    535  CB  PHE A  36       3.190  14.289  -6.996  1.00  3.790          C  
ATOM    536  CG  PHE A  36       1.831  13.894  -7.487  1.00  3.790          C  
ATOM    537  CD1 PHE A  36       1.709  13.099  -8.604  1.00  3.790          C  
ATOM    538  CD2 PHE A  36       0.681  14.308  -6.849  1.00  3.790          C  
ATOM    539  CE1 PHE A  36       0.481  12.708  -9.066  1.00  3.790          C  
ATOM    540  CE2 PHE A  36      -0.543  13.940  -7.319  1.00  3.790          C  
ATOM    541  CZ  PHE A  36      -0.648  13.134  -8.425  1.00  3.790          C  
ATOM    542  H   PHE A  36       1.978  16.918  -7.155  1.00  3.250          H  
ATOM    543  HA  PHE A  36       4.675  15.826  -6.807  1.00  3.250          H  
ATOM    544 1HB  PHE A  36       3.819  13.645  -7.438  1.00  4.550          H  
ATOM    545 2HB  PHE A  36       3.225  14.133  -5.938  1.00  4.550          H  
ATOM    546  HD1 PHE A  36       2.602  12.769  -9.109  1.00  4.550          H  
ATOM    547  HD2 PHE A  36       0.748  14.935  -5.966  1.00  4.550          H  
ATOM    548  HE1 PHE A  36       0.407  12.064  -9.943  1.00  4.550          H  
ATOM    549  HE2 PHE A  36      -1.438  14.287  -6.811  1.00  4.550          H  
ATOM    550  HZ  PHE A  36      -1.626  12.839  -8.787  1.00  4.550          H  
ATOM    551  N   GLY A  37       5.127  15.778  -9.259  1.00  3.010          N  
ATOM    552  CA  GLY A  37       5.414  15.878 -10.689  1.00  3.370          C  
ATOM    553  C   GLY A  37       5.549  17.319 -11.199  1.00  3.030          C  
ATOM    554  O   GLY A  37       5.751  17.542 -12.395  1.00  3.060          O  
ATOM    555  H   GLY A  37       5.920  15.571  -8.634  1.00  3.610          H  
ATOM    556 1HA  GLY A  37       6.337  15.334 -10.901  1.00  4.040          H  
ATOM    557 2HA  GLY A  37       4.624  15.377 -11.241  1.00  4.040          H  
ATOM    558  N   CYS A  38       5.419  18.291 -10.301  1.00  3.250          N  
ATOM    559  CA  CYS A  38       5.464  19.705 -10.659  1.00  3.390          C  
ATOM    560  C   CYS A  38       5.709  20.600  -9.452  1.00  3.520          C  
ATOM    561  O   CYS A  38       5.779  20.134  -8.315  1.00  4.070          O  
ATOM    562  CB  CYS A  38       4.156  20.129 -11.329  1.00  4.690          C  
ATOM    563  SG  CYS A  38       2.721  20.044 -10.251  1.00  4.690          S  
ATOM    564  H   CYS A  38       5.273  18.021  -9.339  1.00  3.900          H  
ATOM    565  HA  CYS A  38       6.279  19.852 -11.367  1.00  4.070          H  
ATOM    566 1HB  CYS A  38       4.240  21.148 -11.693  1.00  5.630          H  
ATOM    567 2HB  CYS A  38       3.967  19.490 -12.189  1.00  5.630          H  
ATOM    568  HG  CYS A  38       3.122  21.023  -9.383  1.00  5.630          H  
ATOM    569  N   GLY A  39       5.842  21.901  -9.702  1.00  3.460          N  
ATOM    570  CA  GLY A  39       6.002  22.864  -8.621  1.00  3.870          C  
ATOM    571  C   GLY A  39       4.642  23.259  -8.062  1.00  3.620          C  
ATOM    572  O   GLY A  39       3.626  22.653  -8.400  1.00  3.960          O  
ATOM    573  H   GLY A  39       5.810  22.232 -10.655  1.00  4.150          H  
ATOM    574 1HA  GLY A  39       6.609  22.433  -7.832  1.00  4.640          H  
ATOM    575 2HA  GLY A  39       6.525  23.746  -8.990  1.00  4.640          H  
ATOM    576  N   GLY A  40       4.619  24.303  -7.228  1.00  3.590          N  
ATOM    577  CA  GLY A  40       3.380  24.710  -6.562  1.00  3.930          C  
ATOM    578  C   GLY A  40       3.388  24.379  -5.063  1.00  3.400          C  
ATOM    579  O   GLY A  40       2.342  24.382  -4.401  1.00  2.910          O  
ATOM    580  H   GLY A  40       5.474  24.808  -7.042  1.00  4.310          H  
ATOM    581 1HA  GLY A  40       3.256  25.787  -6.685  1.00  4.720          H  
ATOM    582 2HA  GLY A  40       2.528  24.231  -7.039  1.00  4.720          H  
ATOM    583  N   ALA A  41       4.575  24.090  -4.511  1.00  3.660          N  
ATOM    584  CA  ALA A  41       4.699  23.786  -3.088  1.00  3.380          C  
ATOM    585  C   ALA A  41       4.186  24.958  -2.267  1.00  3.040          C  
ATOM    586  O   ALA A  41       3.562  24.772  -1.215  1.00  2.700          O  
ATOM    587  CB  ALA A  41       6.151  23.488  -2.740  1.00  4.840          C  
ATOM    588  H   ALA A  41       5.406  24.090  -5.077  1.00  4.390          H  
ATOM    589  HA  ALA A  41       4.084  22.922  -2.862  1.00  4.060          H  
ATOM    590 1HB  ALA A  41       6.251  23.254  -1.681  1.00  5.810          H  
ATOM    591 2HB  ALA A  41       6.499  22.650  -3.327  1.00  5.810          H  
ATOM    592 3HB  ALA A  41       6.767  24.358  -2.962  1.00  5.810          H  
ATOM    593  N   ASP A  42       4.389  26.168  -2.788  1.00  3.360          N  
ATOM    594  CA  ASP A  42       3.972  27.399  -2.159  1.00  3.340          C  
ATOM    595  C   ASP A  42       2.456  27.551  -2.075  1.00  3.070          C  
ATOM    596  O   ASP A  42       1.961  28.375  -1.302  1.00  3.170          O  
ATOM    597  CB  ASP A  42       4.619  28.556  -2.916  1.00  4.680          C  
ATOM    598  CG  ASP A  42       4.286  28.494  -4.403  1.00  4.680          C  
ATOM    599  OD1 ASP A  42       4.549  27.444  -4.989  1.00  4.680          O  
ATOM    600  OD2 ASP A  42       3.779  29.460  -4.957  1.00  4.680          O  
ATOM    601  H   ASP A  42       4.889  26.273  -3.677  1.00  4.030          H  
ATOM    602  HA  ASP A  42       4.360  27.404  -1.145  1.00  4.010          H  
ATOM    603 1HB  ASP A  42       4.261  29.503  -2.512  1.00  5.620          H  
ATOM    604 2HB  ASP A  42       5.700  28.524  -2.787  1.00  5.620          H  
ATOM    605  N   LYS A  43       1.707  26.769  -2.860  1.00  3.000          N  
ATOM    606  CA  LYS A  43       0.263  26.848  -2.804  1.00  3.000          C  
ATOM    607  C   LYS A  43      -0.198  25.932  -1.681  1.00  2.580          C  
ATOM    608  O   LYS A  43      -1.018  26.318  -0.853  1.00  2.730          O  
ATOM    609  CB  LYS A  43      -0.392  26.463  -4.141  1.00  4.200          C  
ATOM    610  CG  LYS A  43      -0.507  27.617  -5.172  1.00  4.200          C  
ATOM    611  CD  LYS A  43       0.841  27.907  -5.844  1.00  4.200          C  
ATOM    612  CE  LYS A  43       0.796  29.102  -6.786  1.00  4.200          C  
ATOM    613  NZ  LYS A  43       2.165  29.426  -7.311  1.00  4.200          N  
ATOM    614  H   LYS A  43       2.143  26.079  -3.473  1.00  3.600          H  
ATOM    615  HA  LYS A  43      -0.029  27.866  -2.550  1.00  3.600          H  
ATOM    616 1HB  LYS A  43       0.176  25.659  -4.603  1.00  5.040          H  
ATOM    617 2HB  LYS A  43      -1.395  26.083  -3.953  1.00  5.040          H  
ATOM    618 1HG  LYS A  43      -1.236  27.348  -5.936  1.00  5.040          H  
ATOM    619 2HG  LYS A  43      -0.849  28.516  -4.665  1.00  5.040          H  
ATOM    620 1HD  LYS A  43       1.577  28.135  -5.095  1.00  5.040          H  
ATOM    621 2HD  LYS A  43       1.173  27.032  -6.393  1.00  5.040          H  
ATOM    622 1HE  LYS A  43       0.130  28.895  -7.620  1.00  5.040          H  
ATOM    623 2HE  LYS A  43       0.421  29.964  -6.236  1.00  5.040          H  
ATOM    624 1HZ  LYS A  43       2.130  30.232  -7.908  1.00  5.040          H  
ATOM    625 2HZ  LYS A  43       2.789  29.618  -6.497  1.00  5.040          H  
ATOM    626 3HZ  LYS A  43       2.536  28.648  -7.824  1.00  5.040          H  
ATOM    627  N   LEU A  44       0.366  24.716  -1.594  1.00  2.380          N  
ATOM    628  CA  LEU A  44      -0.092  23.846  -0.499  1.00  2.330          C  
ATOM    629  C   LEU A  44       0.227  24.475   0.850  1.00  2.240          C  
ATOM    630  O   LEU A  44      -0.625  24.456   1.753  1.00  2.280          O  
ATOM    631  CB  LEU A  44       0.528  22.436  -0.515  1.00  3.280          C  
ATOM    632  CG  LEU A  44       0.082  21.416  -1.590  1.00  3.280          C  
ATOM    633  CD1 LEU A  44       0.961  20.208  -1.472  1.00  3.280          C  
ATOM    634  CD2 LEU A  44      -1.368  20.969  -1.363  1.00  3.280          C  
ATOM    635  H   LEU A  44       1.048  24.431  -2.304  1.00  2.860          H  
ATOM    636  HA  LEU A  44      -1.169  23.750  -0.569  1.00  2.800          H  
ATOM    637 1HB  LEU A  44       1.611  22.554  -0.614  1.00  3.940          H  
ATOM    638 2HB  LEU A  44       0.325  21.983   0.447  1.00  3.940          H  
ATOM    639  HG  LEU A  44       0.192  21.850  -2.587  1.00  3.940          H  
ATOM    640 1HD1 LEU A  44       0.658  19.491  -2.201  1.00  3.940          H  
ATOM    641 2HD1 LEU A  44       1.981  20.491  -1.636  1.00  3.940          H  
ATOM    642 3HD1 LEU A  44       0.857  19.770  -0.482  1.00  3.940          H  
ATOM    643 1HD2 LEU A  44      -1.639  20.229  -2.123  1.00  3.940          H  
ATOM    644 2HD2 LEU A  44      -1.456  20.515  -0.377  1.00  3.940          H  
ATOM    645 3HD2 LEU A  44      -2.045  21.813  -1.436  1.00  3.940          H  
ATOM    646  N   LYS A  45       1.384  25.144   0.949  1.00  2.610          N  
ATOM    647  CA  LYS A  45       1.821  25.777   2.194  1.00  2.890          C  
ATOM    648  C   LYS A  45       0.823  26.783   2.763  1.00  2.340          C  
ATOM    649  O   LYS A  45       0.913  27.130   3.940  1.00  2.450          O  
ATOM    650  CB  LYS A  45       3.166  26.490   2.022  1.00  3.930          C  
ATOM    651  CG  LYS A  45       4.383  25.583   1.878  1.00  3.930          C  
ATOM    652  CD  LYS A  45       5.648  26.400   1.666  1.00  3.930          C  
ATOM    653  CE  LYS A  45       6.874  25.516   1.443  1.00  3.930          C  
ATOM    654  NZ  LYS A  45       8.105  26.339   1.198  1.00  3.930          N  
ATOM    655  H   LYS A  45       2.025  25.142   0.143  1.00  3.130          H  
ATOM    656  HA  LYS A  45       1.948  24.989   2.940  1.00  3.470          H  
ATOM    657 1HB  LYS A  45       3.114  27.124   1.134  1.00  4.720          H  
ATOM    658 2HB  LYS A  45       3.336  27.143   2.876  1.00  4.720          H  
ATOM    659 1HG  LYS A  45       4.503  25.039   2.805  1.00  4.720          H  
ATOM    660 2HG  LYS A  45       4.249  24.869   1.081  1.00  4.720          H  
ATOM    661 1HD  LYS A  45       5.529  27.045   0.804  1.00  4.720          H  
ATOM    662 2HD  LYS A  45       5.821  27.024   2.541  1.00  4.720          H  
ATOM    663 1HE  LYS A  45       7.035  24.882   2.315  1.00  4.720          H  
ATOM    664 2HE  LYS A  45       6.701  24.880   0.570  1.00  4.720          H  
ATOM    665 1HZ  LYS A  45       8.915  25.725   1.024  1.00  4.720          H  
ATOM    666 2HZ  LYS A  45       7.966  26.906   0.382  1.00  4.720          H  
ATOM    667 3HZ  LYS A  45       8.299  26.925   1.988  1.00  4.720          H  
ATOM    668  N   LYS A  46      -0.094  27.305   1.943  1.00  2.150          N  
ATOM    669  CA  LYS A  46      -1.061  28.265   2.439  1.00  2.080          C  
ATOM    670  C   LYS A  46      -1.963  27.669   3.525  1.00  2.470          C  
ATOM    671  O   LYS A  46      -2.412  28.397   4.415  1.00  2.810          O  
ATOM    672  CB  LYS A  46      -1.915  28.824   1.302  1.00  2.940          C  
ATOM    673  CG  LYS A  46      -1.165  29.759   0.356  1.00  2.940          C  
ATOM    674  CD  LYS A  46      -2.078  30.291  -0.744  1.00  2.940          C  
ATOM    675  CE  LYS A  46      -1.334  31.242  -1.680  1.00  2.940          C  
ATOM    676  NZ  LYS A  46      -2.230  31.787  -2.746  1.00  2.940          N  
ATOM    677  H   LYS A  46      -0.173  26.976   0.977  1.00  2.580          H  
ATOM    678  HA  LYS A  46      -0.513  29.093   2.886  1.00  2.500          H  
ATOM    679 1HB  LYS A  46      -2.306  27.995   0.708  1.00  3.530          H  
ATOM    680 2HB  LYS A  46      -2.767  29.360   1.717  1.00  3.530          H  
ATOM    681 1HG  LYS A  46      -0.751  30.592   0.922  1.00  3.530          H  
ATOM    682 2HG  LYS A  46      -0.339  29.207  -0.103  1.00  3.530          H  
ATOM    683 1HD  LYS A  46      -2.456  29.448  -1.327  1.00  3.530          H  
ATOM    684 2HD  LYS A  46      -2.924  30.814  -0.299  1.00  3.530          H  
ATOM    685 1HE  LYS A  46      -0.928  32.070  -1.100  1.00  3.530          H  
ATOM    686 2HE  LYS A  46      -0.509  30.702  -2.152  1.00  3.530          H  
ATOM    687 1HZ  LYS A  46      -1.705  32.410  -3.345  1.00  3.530          H  
ATOM    688 2HZ  LYS A  46      -2.605  31.029  -3.298  1.00  3.530          H  
ATOM    689 3HZ  LYS A  46      -2.991  32.298  -2.318  1.00  3.530          H  
ATOM    690  N   SER A  47      -2.281  26.366   3.432  1.00  2.700          N  
ATOM    691  CA  SER A  47      -3.166  25.738   4.410  1.00  3.230          C  
ATOM    692  C   SER A  47      -2.674  24.399   4.978  1.00  3.090          C  
ATOM    693  O   SER A  47      -3.236  23.909   5.962  1.00  3.500          O  
ATOM    694  CB  SER A  47      -4.536  25.529   3.800  1.00  4.310          C  
ATOM    695  OG  SER A  47      -4.481  24.626   2.729  1.00  4.310          O  
ATOM    696  H   SER A  47      -1.898  25.791   2.681  1.00  3.240          H  
ATOM    697  HA  SER A  47      -3.270  26.424   5.250  1.00  3.880          H  
ATOM    698 1HB  SER A  47      -5.216  25.151   4.561  1.00  5.170          H  
ATOM    699 2HB  SER A  47      -4.927  26.484   3.454  1.00  5.170          H  
ATOM    700  HG  SER A  47      -5.387  24.496   2.445  1.00  5.170          H  
ATOM    701  N   TYR A  48      -1.629  23.803   4.399  1.00  2.670          N  
ATOM    702  CA  TYR A  48      -1.195  22.489   4.855  1.00  2.740          C  
ATOM    703  C   TYR A  48       0.139  22.547   5.612  1.00  2.510          C  
ATOM    704  O   TYR A  48       1.004  23.373   5.310  1.00  2.700          O  
ATOM    705  CB  TYR A  48      -1.086  21.535   3.661  1.00  3.810          C  
ATOM    706  CG  TYR A  48      -2.403  21.226   3.009  1.00  3.810          C  
ATOM    707  CD1 TYR A  48      -2.742  21.841   1.828  1.00  3.810          C  
ATOM    708  CD2 TYR A  48      -3.285  20.358   3.602  1.00  3.810          C  
ATOM    709  CE1 TYR A  48      -3.946  21.582   1.225  1.00  3.810          C  
ATOM    710  CE2 TYR A  48      -4.500  20.106   3.004  1.00  3.810          C  
ATOM    711  CZ  TYR A  48      -4.827  20.708   1.819  1.00  3.810          C  
ATOM    712  OH  TYR A  48      -6.043  20.447   1.229  1.00  3.810          O  
ATOM    713  H   TYR A  48      -1.179  24.227   3.588  1.00  3.200          H  
ATOM    714  HA  TYR A  48      -1.965  22.113   5.519  1.00  3.290          H  
ATOM    715 1HB  TYR A  48      -0.467  22.005   2.907  1.00  4.570          H  
ATOM    716 2HB  TYR A  48      -0.607  20.604   3.941  1.00  4.570          H  
ATOM    717  HD1 TYR A  48      -2.056  22.530   1.368  1.00  4.570          H  
ATOM    718  HD2 TYR A  48      -3.029  19.874   4.541  1.00  4.570          H  
ATOM    719  HE1 TYR A  48      -4.202  22.071   0.287  1.00  4.570          H  
ATOM    720  HE2 TYR A  48      -5.206  19.421   3.468  1.00  4.570          H  
ATOM    721  HH  TYR A  48      -6.062  20.831   0.345  1.00  4.570          H  
ATOM    722  N   PRO A  49       0.390  21.642   6.572  1.00  2.520          N  
ATOM    723  CA  PRO A  49       1.624  21.546   7.337  1.00  2.540          C  
ATOM    724  C   PRO A  49       2.722  20.904   6.512  1.00  2.860          C  
ATOM    725  O   PRO A  49       3.144  19.784   6.797  1.00  3.200          O  
ATOM    726  CB  PRO A  49       1.205  20.671   8.520  1.00  3.810          C  
ATOM    727  CG  PRO A  49       0.140  19.759   7.947  1.00  3.810          C  
ATOM    728  CD  PRO A  49      -0.629  20.635   6.958  1.00  3.810          C  
ATOM    729  HA  PRO A  49       1.925  22.553   7.668  1.00  3.050          H  
ATOM    730 1HB  PRO A  49       2.074  20.120   8.910  1.00  4.570          H  
ATOM    731 2HB  PRO A  49       0.832  21.299   9.342  1.00  4.570          H  
ATOM    732 1HG  PRO A  49       0.618  18.887   7.465  1.00  4.570          H  
ATOM    733 2HG  PRO A  49      -0.493  19.365   8.757  1.00  4.570          H  
ATOM    734 1HD  PRO A  49      -0.947  20.023   6.110  1.00  4.570          H  
ATOM    735 2HD  PRO A  49      -1.476  21.119   7.475  1.00  4.570          H  
ATOM    736  N   ILE A  50       3.144  21.612   5.477  1.00  3.320          N  
ATOM    737  CA  ILE A  50       4.112  21.127   4.507  1.00  4.060          C  
ATOM    738  C   ILE A  50       5.559  21.238   4.950  1.00  4.080          C  
ATOM    739  O   ILE A  50       6.046  22.316   5.293  1.00  4.770          O  
ATOM    740  CB  ILE A  50       3.939  21.875   3.173  1.00  5.390          C  
ATOM    741  CG1 ILE A  50       2.501  21.697   2.615  1.00  5.390          C  
ATOM    742  CG2 ILE A  50       4.988  21.487   2.145  1.00  5.390          C  
ATOM    743  CD1 ILE A  50       2.036  20.259   2.351  1.00  5.390          C  
ATOM    744  H   ILE A  50       2.716  22.536   5.354  1.00  3.980          H  
ATOM    745  HA  ILE A  50       3.926  20.078   4.337  1.00  4.870          H  
ATOM    746  HB  ILE A  50       4.046  22.925   3.377  1.00  6.470          H  
ATOM    747 1HG1 ILE A  50       1.821  22.155   3.300  1.00  6.470          H  
ATOM    748 2HG1 ILE A  50       2.451  22.241   1.679  1.00  6.470          H  
ATOM    749 1HG2 ILE A  50       4.827  22.086   1.263  1.00  6.470          H  
ATOM    750 2HG2 ILE A  50       5.986  21.688   2.521  1.00  6.470          H  
ATOM    751 3HG2 ILE A  50       4.912  20.432   1.897  1.00  6.470          H  
ATOM    752 1HD1 ILE A  50       1.027  20.273   1.955  1.00  6.470          H  
ATOM    753 2HD1 ILE A  50       2.689  19.778   1.629  1.00  6.470          H  
ATOM    754 3HD1 ILE A  50       2.032  19.689   3.274  1.00  6.470          H  
ATOM    755  N   ALA A  51       6.238  20.099   4.904  1.00  3.560          N  
ATOM    756  CA  ALA A  51       7.648  19.963   5.240  1.00  3.810          C  
ATOM    757  C   ALA A  51       8.507  20.494   4.098  1.00  3.670          C  
ATOM    758  O   ALA A  51       8.108  20.422   2.932  1.00  3.260          O  
ATOM    759  CB  ALA A  51       7.994  18.503   5.503  1.00  5.230          C  
ATOM    760  H   ALA A  51       5.728  19.272   4.622  1.00  4.270          H  
ATOM    761  HA  ALA A  51       7.851  20.557   6.133  1.00  4.570          H  
ATOM    762 1HB  ALA A  51       9.054  18.420   5.762  1.00  6.280          H  
ATOM    763 2HB  ALA A  51       7.390  18.129   6.326  1.00  6.280          H  
ATOM    764 3HB  ALA A  51       7.794  17.911   4.611  1.00  6.280          H  
ATOM    765  N   GLN A  52       9.746  20.888   4.423  1.00  4.150          N  
ATOM    766  CA  GLN A  52      10.763  21.364   3.463  1.00  4.250          C  
ATOM    767  C   GLN A  52      11.118  20.320   2.396  1.00  4.280          C  
ATOM    768  O   GLN A  52      11.732  20.631   1.367  1.00  4.380          O  
ATOM    769  CB  GLN A  52      12.029  21.792   4.221  1.00  5.910          C  
ATOM    770  CG  GLN A  52      12.779  20.648   4.942  1.00  5.910          C  
ATOM    771  CD  GLN A  52      12.263  20.413   6.356  1.00  5.910          C  
ATOM    772  OE1 GLN A  52      11.084  20.670   6.653  1.00  5.910          O  
ATOM    773  NE2 GLN A  52      13.131  19.935   7.232  1.00  5.910          N  
ATOM    774  H   GLN A  52       9.991  20.905   5.414  1.00  4.980          H  
ATOM    775  HA  GLN A  52      10.358  22.240   2.952  1.00  5.100          H  
ATOM    776 1HB  GLN A  52      12.725  22.263   3.525  1.00  7.090          H  
ATOM    777 2HB  GLN A  52      11.766  22.539   4.969  1.00  7.090          H  
ATOM    778 1HG  GLN A  52      12.695  19.714   4.392  1.00  7.090          H  
ATOM    779 2HG  GLN A  52      13.827  20.928   5.014  1.00  7.090          H  
ATOM    780 1HE2 GLN A  52      12.849  19.763   8.177  1.00  7.090          H  
ATOM    781 2HE2 GLN A  52      14.071  19.739   6.949  1.00  7.090          H  
ATOM    782  N   ASP A  53      10.729  19.085   2.670  1.00  4.350          N  
ATOM    783  CA  ASP A  53      10.919  17.959   1.795  1.00  4.530          C  
ATOM    784  C   ASP A  53      10.198  18.180   0.486  1.00  4.010          C  
ATOM    785  O   ASP A  53      10.676  17.755  -0.561  1.00  4.180          O  
ATOM    786  CB  ASP A  53      10.361  16.708   2.453  1.00  6.270          C  
ATOM    787  CG  ASP A  53      11.212  16.210   3.601  1.00  6.270          C  
ATOM    788  OD1 ASP A  53      12.364  16.544   3.677  1.00  6.270          O  
ATOM    789  OD2 ASP A  53      10.686  15.478   4.419  1.00  6.270          O  
ATOM    790  H   ASP A  53      10.266  18.941   3.556  1.00  5.220          H  
ATOM    791  HA  ASP A  53      11.983  17.835   1.597  1.00  5.440          H  
ATOM    792 1HB  ASP A  53       9.358  16.915   2.825  1.00  7.520          H  
ATOM    793 2HB  ASP A  53      10.271  15.927   1.702  1.00  7.520          H  
ATOM    794  N   LEU A  54       9.047  18.854   0.510  1.00  3.450          N  
ATOM    795  CA  LEU A  54       8.348  19.029  -0.740  1.00  3.040          C  
ATOM    796  C   LEU A  54       9.174  19.890  -1.672  1.00  3.170          C  
ATOM    797  O   LEU A  54       9.384  19.521  -2.823  1.00  3.210          O  
ATOM    798  CB  LEU A  54       6.963  19.631  -0.514  1.00  4.420          C  
ATOM    799  CG  LEU A  54       6.118  19.883  -1.779  1.00  4.420          C  
ATOM    800  CD1 LEU A  54       5.869  18.587  -2.546  1.00  4.420          C  
ATOM    801  CD2 LEU A  54       4.805  20.496  -1.355  1.00  4.420          C  
ATOM    802  H   LEU A  54       8.658  19.242   1.375  1.00  4.140          H  
ATOM    803  HA  LEU A  54       8.236  18.056  -1.195  1.00  3.650          H  
ATOM    804 1HB  LEU A  54       6.402  18.965   0.140  1.00  5.300          H  
ATOM    805 2HB  LEU A  54       7.089  20.588   0.001  1.00  5.300          H  
ATOM    806  HG  LEU A  54       6.657  20.550  -2.437  1.00  5.300          H  
ATOM    807 1HD1 LEU A  54       5.304  18.786  -3.429  1.00  5.300          H  
ATOM    808 2HD1 LEU A  54       6.803  18.130  -2.854  1.00  5.300          H  
ATOM    809 3HD1 LEU A  54       5.307  17.905  -1.924  1.00  5.300          H  
ATOM    810 1HD2 LEU A  54       4.196  20.691  -2.201  1.00  5.300          H  
ATOM    811 2HD2 LEU A  54       4.279  19.806  -0.693  1.00  5.300          H  
ATOM    812 3HD2 LEU A  54       4.994  21.418  -0.840  1.00  5.300          H  
ATOM    813  N   ASP A  55       9.727  20.990  -1.166  1.00  3.400          N  
ATOM    814  CA  ASP A  55      10.526  21.877  -2.003  1.00  3.700          C  
ATOM    815  C   ASP A  55      11.704  21.114  -2.614  1.00  4.150          C  
ATOM    816  O   ASP A  55      12.022  21.276  -3.799  1.00  4.360          O  
ATOM    817  CB  ASP A  55      11.040  23.044  -1.164  1.00  5.060          C  
ATOM    818  CG  ASP A  55       9.941  24.033  -0.755  1.00  5.060          C  
ATOM    819  OD1 ASP A  55       8.888  24.047  -1.357  1.00  5.060          O  
ATOM    820  OD2 ASP A  55      10.153  24.731   0.220  1.00  5.060          O  
ATOM    821  H   ASP A  55       9.530  21.235  -0.206  1.00  4.080          H  
ATOM    822  HA  ASP A  55       9.900  22.253  -2.812  1.00  4.440          H  
ATOM    823 1HB  ASP A  55      11.512  22.654  -0.258  1.00  6.070          H  
ATOM    824 2HB  ASP A  55      11.805  23.582  -1.725  1.00  6.070          H  
ATOM    825  N   LEU A  56      12.336  20.229  -1.830  1.00  4.380          N  
ATOM    826  CA  LEU A  56      13.419  19.433  -2.397  1.00  4.850          C  
ATOM    827  C   LEU A  56      12.944  18.588  -3.553  1.00  4.590          C  
ATOM    828  O   LEU A  56      13.537  18.608  -4.638  1.00  4.890          O  
ATOM    829  CB  LEU A  56      14.015  18.465  -1.365  1.00  6.600          C  
ATOM    830  CG  LEU A  56      15.082  17.435  -1.918  1.00  6.600          C  
ATOM    831  CD1 LEU A  56      16.309  18.167  -2.476  1.00  6.600          C  
ATOM    832  CD2 LEU A  56      15.449  16.466  -0.804  1.00  6.600          C  
ATOM    833  H   LEU A  56      12.073  20.152  -0.838  1.00  5.260          H  
ATOM    834  HA  LEU A  56      14.186  20.111  -2.756  1.00  5.820          H  
ATOM    835 1HB  LEU A  56      14.484  19.045  -0.573  1.00  7.920          H  
ATOM    836 2HB  LEU A  56      13.203  17.890  -0.923  1.00  7.920          H  
ATOM    837  HG  LEU A  56      14.645  16.860  -2.740  1.00  7.920          H  
ATOM    838 1HD1 LEU A  56      17.020  17.434  -2.858  1.00  7.920          H  
ATOM    839 2HD1 LEU A  56      16.018  18.829  -3.292  1.00  7.920          H  
ATOM    840 3HD1 LEU A  56      16.778  18.750  -1.685  1.00  7.920          H  
ATOM    841 1HD2 LEU A  56      16.164  15.733  -1.177  1.00  7.920          H  
ATOM    842 2HD2 LEU A  56      15.890  17.013   0.031  1.00  7.920          H  
ATOM    843 3HD2 LEU A  56      14.548  15.952  -0.463  1.00  7.920          H  
ATOM    844  N   TYR A  57      11.866  17.852  -3.332  1.00  4.060          N  
ATOM    845  CA  TYR A  57      11.384  16.941  -4.340  1.00  3.810          C  
ATOM    846  C   TYR A  57      10.789  17.619  -5.570  1.00  3.760          C  
ATOM    847  O   TYR A  57      10.960  17.103  -6.681  1.00  3.900          O  
ATOM    848  CB  TYR A  57      10.445  15.949  -3.702  1.00  5.430          C  
ATOM    849  CG  TYR A  57      11.205  14.812  -2.954  1.00  5.430          C  
ATOM    850  CD1 TYR A  57      11.396  14.830  -1.583  1.00  5.430          C  
ATOM    851  CD2 TYR A  57      11.711  13.758  -3.669  1.00  5.430          C  
ATOM    852  CE1 TYR A  57      12.076  13.831  -0.953  1.00  5.430          C  
ATOM    853  CE2 TYR A  57      12.397  12.745  -3.038  1.00  5.430          C  
ATOM    854  CZ  TYR A  57      12.579  12.783  -1.683  1.00  5.430          C  
ATOM    855  OH  TYR A  57      13.277  11.786  -1.046  1.00  5.430          O  
ATOM    856  H   TYR A  57      11.406  17.893  -2.414  1.00  4.870          H  
ATOM    857  HA  TYR A  57      12.240  16.368  -4.674  1.00  4.570          H  
ATOM    858 1HB  TYR A  57       9.849  16.499  -2.985  1.00  6.520          H  
ATOM    859 2HB  TYR A  57       9.779  15.512  -4.441  1.00  6.520          H  
ATOM    860  HD1 TYR A  57      11.022  15.617  -1.001  1.00  6.520          H  
ATOM    861  HD2 TYR A  57      11.579  13.720  -4.733  1.00  6.520          H  
ATOM    862  HE1 TYR A  57      12.217  13.872   0.124  1.00  6.520          H  
ATOM    863  HE2 TYR A  57      12.795  11.915  -3.621  1.00  6.520          H  
ATOM    864  HH  TYR A  57      13.691  11.217  -1.703  1.00  6.520          H  
ATOM    865  N   THR A  58      10.114  18.768  -5.436  1.00  3.710          N  
ATOM    866  CA  THR A  58       9.565  19.376  -6.651  1.00  3.910          C  
ATOM    867  C   THR A  58      10.706  19.854  -7.547  1.00  4.550          C  
ATOM    868  O   THR A  58      10.631  19.729  -8.775  1.00  4.870          O  
ATOM    869  CB  THR A  58       8.625  20.572  -6.379  1.00  5.390          C  
ATOM    870  OG1 THR A  58       9.328  21.589  -5.670  1.00  5.390          O  
ATOM    871  CG2 THR A  58       7.415  20.146  -5.565  1.00  5.390          C  
ATOM    872  H   THR A  58       9.948  19.182  -4.517  1.00  4.450          H  
ATOM    873  HA  THR A  58       8.999  18.619  -7.196  1.00  4.690          H  
ATOM    874  HB  THR A  58       8.297  20.968  -7.330  1.00  6.470          H  
ATOM    875  HG1 THR A  58       8.823  22.407  -5.695  1.00  6.470          H  
ATOM    876 1HG2 THR A  58       6.780  21.007  -5.404  1.00  6.470          H  
ATOM    877 2HG2 THR A  58       6.862  19.378  -6.107  1.00  6.470          H  
ATOM    878 3HG2 THR A  58       7.735  19.753  -4.619  1.00  6.470          H  
ATOM    879  N   ARG A  59      11.797  20.338  -6.929  1.00  4.870          N  
ATOM    880  CA  ARG A  59      12.975  20.797  -7.662  1.00  5.560          C  
ATOM    881  C   ARG A  59      13.773  19.627  -8.251  1.00  5.570          C  
ATOM    882  O   ARG A  59      14.307  19.725  -9.359  1.00  6.150          O  
ATOM    883  CB  ARG A  59      13.876  21.603  -6.745  1.00  7.510          C  
ATOM    884  CG  ARG A  59      13.312  22.958  -6.337  1.00  7.510          C  
ATOM    885  CD  ARG A  59      14.218  23.678  -5.415  1.00  7.510          C  
ATOM    886  NE  ARG A  59      14.293  23.031  -4.097  1.00  7.510          N  
ATOM    887  CZ  ARG A  59      15.210  23.345  -3.144  1.00  7.510          C  
ATOM    888  NH1 ARG A  59      16.106  24.288  -3.378  1.00  7.510          N  
ATOM    889  NH2 ARG A  59      15.225  22.720  -1.974  1.00  7.510          N  
ATOM    890  H   ARG A  59      11.753  20.462  -5.912  1.00  5.840          H  
ATOM    891  HA  ARG A  59      12.644  21.437  -8.477  1.00  6.670          H  
ATOM    892 1HB  ARG A  59      14.051  21.031  -5.832  1.00  9.010          H  
ATOM    893 2HB  ARG A  59      14.839  21.764  -7.224  1.00  9.010          H  
ATOM    894 1HG  ARG A  59      13.167  23.569  -7.225  1.00  9.010          H  
ATOM    895 2HG  ARG A  59      12.353  22.815  -5.837  1.00  9.010          H  
ATOM    896 1HD  ARG A  59      15.215  23.701  -5.849  1.00  9.010          H  
ATOM    897 2HD  ARG A  59      13.851  24.695  -5.277  1.00  9.010          H  
ATOM    898  HE  ARG A  59      13.592  22.292  -3.891  1.00  9.010          H  
ATOM    899 1HH1 ARG A  59      16.114  24.777  -4.261  1.00  9.010          H  
ATOM    900 2HH1 ARG A  59      16.791  24.525  -2.673  1.00  9.010          H  
ATOM    901 1HH2 ARG A  59      14.562  21.986  -1.766  1.00  9.010          H  
ATOM    902 2HH2 ARG A  59      15.915  22.970  -1.281  1.00  9.010          H  
ATOM    903  N   LEU A  60      13.832  18.520  -7.504  1.00  4.960          N  
ATOM    904  CA  LEU A  60      14.507  17.288  -7.893  1.00  4.940          C  
ATOM    905  C   LEU A  60      13.774  16.637  -9.069  1.00  4.590          C  
ATOM    906  O   LEU A  60      14.393  16.072  -9.974  1.00  4.630          O  
ATOM    907  CB  LEU A  60      14.527  16.324  -6.694  1.00  6.920          C  
ATOM    908  CG  LEU A  60      15.279  14.975  -6.796  1.00  6.920          C  
ATOM    909  CD1 LEU A  60      16.766  15.207  -7.079  1.00  6.920          C  
ATOM    910  CD2 LEU A  60      15.069  14.223  -5.465  1.00  6.920          C  
ATOM    911  H   LEU A  60      13.419  18.551  -6.568  1.00  5.950          H  
ATOM    912  HA  LEU A  60      15.520  17.538  -8.200  1.00  5.930          H  
ATOM    913 1HB  LEU A  60      14.920  16.860  -5.833  1.00  8.310          H  
ATOM    914 2HB  LEU A  60      13.504  16.073  -6.488  1.00  8.310          H  
ATOM    915  HG  LEU A  60      14.869  14.381  -7.617  1.00  8.310          H  
ATOM    916 1HD1 LEU A  60      17.276  14.245  -7.138  1.00  8.310          H  
ATOM    917 2HD1 LEU A  60      16.891  15.730  -8.025  1.00  8.310          H  
ATOM    918 3HD1 LEU A  60      17.200  15.799  -6.274  1.00  8.310          H  
ATOM    919 1HD2 LEU A  60      15.575  13.254  -5.501  1.00  8.310          H  
ATOM    920 2HD2 LEU A  60      15.471  14.812  -4.637  1.00  8.310          H  
ATOM    921 3HD2 LEU A  60      14.009  14.067  -5.313  1.00  8.310          H  
ATOM    922  N   GLY A  61      12.437  16.703  -9.024  1.00  4.320          N  
ATOM    923  CA  GLY A  61      11.559  16.105 -10.020  1.00  4.140          C  
ATOM    924  C   GLY A  61      10.768  14.918  -9.464  1.00  3.620          C  
ATOM    925  O   GLY A  61      10.213  14.122 -10.230  1.00  4.040          O  
ATOM    926  H   GLY A  61      12.003  17.168  -8.230  1.00  5.180          H  
ATOM    927 1HA  GLY A  61      10.864  16.868 -10.372  1.00  4.970          H  
ATOM    928 2HA  GLY A  61      12.146  15.788 -10.877  1.00  4.970          H  
ATOM    929  N   GLY A  62      10.748  14.781  -8.135  1.00  2.890          N  
ATOM    930  CA  GLY A  62      10.041  13.714  -7.445  1.00  2.720          C  
ATOM    931  C   GLY A  62       8.676  14.167  -6.925  1.00  2.440          C  
ATOM    932  O   GLY A  62       8.026  15.060  -7.510  1.00  2.390          O  
ATOM    933  H   GLY A  62      11.188  15.493  -7.565  1.00  3.470          H  
ATOM    934 1HA  GLY A  62       9.907  12.872  -8.125  1.00  3.260          H  
ATOM    935 2HA  GLY A  62      10.643  13.343  -6.623  1.00  3.260          H  
ATOM    936  N   MET A  63       8.225  13.501  -5.843  1.00  2.370          N  
ATOM    937  CA  MET A  63       6.893  13.748  -5.287  1.00  2.250          C  
ATOM    938  C   MET A  63       6.847  13.609  -3.750  1.00  1.970          C  
ATOM    939  O   MET A  63       7.536  12.738  -3.196  1.00  1.970          O  
ATOM    940  CB  MET A  63       5.988  12.688  -5.901  1.00  3.200          C  
ATOM    941  CG  MET A  63       6.164  12.563  -7.467  1.00  3.200          C  
ATOM    942  SD  MET A  63       5.143  11.432  -8.301  1.00  3.200          S  
ATOM    943  CE  MET A  63       5.887  10.003  -7.753  1.00  3.200          C  
ATOM    944  H   MET A  63       8.826  12.776  -5.433  1.00  2.840          H  
ATOM    945  HA  MET A  63       6.575  14.756  -5.550  1.00  2.700          H  
ATOM    946 1HB  MET A  63       6.203  11.792  -5.463  1.00  3.840          H  
ATOM    947 2HB  MET A  63       4.987  12.877  -5.632  1.00  3.840          H  
ATOM    948 1HG  MET A  63       6.068  13.521  -7.939  1.00  3.840          H  
ATOM    949 2HG  MET A  63       7.163  12.200  -7.659  1.00  3.840          H  
ATOM    950 1HE  MET A  63       5.451   9.139  -8.196  1.00  3.840          H  
ATOM    951 2HE  MET A  63       6.947  10.026  -7.976  1.00  3.840          H  
ATOM    952 3HE  MET A  63       5.726   9.961  -6.739  1.00  3.840          H  
ATOM    953  N   VAL A  64       6.034  14.449  -3.057  1.00  1.880          N  
ATOM    954  CA  VAL A  64       5.864  14.299  -1.589  1.00  1.750          C  
ATOM    955  C   VAL A  64       4.374  14.379  -1.186  1.00  1.620          C  
ATOM    956  O   VAL A  64       3.714  15.418  -1.361  1.00  1.720          O  
ATOM    957  CB  VAL A  64       6.711  15.336  -0.804  1.00  2.500          C  
ATOM    958  CG1 VAL A  64       6.543  15.177   0.653  1.00  2.500          C  
ATOM    959  CG2 VAL A  64       8.121  15.170  -1.140  1.00  2.500          C  
ATOM    960  H   VAL A  64       5.463  15.134  -3.574  1.00  2.260          H  
ATOM    961  HA  VAL A  64       6.229  13.313  -1.309  1.00  2.100          H  
ATOM    962  HB  VAL A  64       6.396  16.303  -1.051  1.00  3.000          H  
ATOM    963 1HG1 VAL A  64       7.143  15.923   1.177  1.00  3.000          H  
ATOM    964 2HG1 VAL A  64       5.515  15.319   0.892  1.00  3.000          H  
ATOM    965 3HG1 VAL A  64       6.870  14.177   0.938  1.00  3.000          H  
ATOM    966 1HG2 VAL A  64       8.712  15.890  -0.604  1.00  3.000          H  
ATOM    967 2HG2 VAL A  64       8.448  14.164  -0.879  1.00  3.000          H  
ATOM    968 3HG2 VAL A  64       8.227  15.318  -2.180  1.00  3.000          H  
ATOM    969  N   TRP A  65       3.854  13.286  -0.622  1.00  1.620          N  
ATOM    970  CA  TRP A  65       2.434  13.217  -0.267  1.00  1.640          C  
ATOM    971  C   TRP A  65       2.084  13.181   1.209  1.00  1.610          C  
ATOM    972  O   TRP A  65       2.430  12.233   1.907  1.00  1.910          O  
ATOM    973  CB  TRP A  65       1.809  11.960  -0.839  1.00  2.290          C  
ATOM    974  CG  TRP A  65       1.682  11.897  -2.293  1.00  2.290          C  
ATOM    975  CD1 TRP A  65       2.258  12.668  -3.256  1.00  2.290          C  
ATOM    976  CD2 TRP A  65       0.895  10.958  -2.984  1.00  2.290          C  
ATOM    977  NE1 TRP A  65       1.863  12.268  -4.446  1.00  2.290          N  
ATOM    978  CE2 TRP A  65       1.029  11.247  -4.320  1.00  2.290          C  
ATOM    979  CE3 TRP A  65       0.082   9.900  -2.581  1.00  2.290          C  
ATOM    980  CZ2 TRP A  65       0.406  10.565  -5.246  1.00  2.290          C  
ATOM    981  CZ3 TRP A  65      -0.549   9.179  -3.548  1.00  2.290          C  
ATOM    982  CH2 TRP A  65      -0.386   9.519  -4.852  1.00  2.290          C  
ATOM    983  H   TRP A  65       4.467  12.474  -0.486  1.00  1.940          H  
ATOM    984  HA  TRP A  65       1.944  14.085  -0.700  1.00  1.970          H  
ATOM    985 1HB  TRP A  65       2.380  11.131  -0.541  1.00  2.750          H  
ATOM    986 2HB  TRP A  65       0.822  11.828  -0.400  1.00  2.750          H  
ATOM    987  HD1 TRP A  65       2.929  13.486  -3.114  1.00  2.750          H  
ATOM    988  HE1 TRP A  65       2.149  12.673  -5.318  1.00  2.750          H  
ATOM    989  HE3 TRP A  65      -0.038   9.652  -1.527  1.00  2.750          H  
ATOM    990  HZ2 TRP A  65       0.520  10.830  -6.289  1.00  2.750          H  
ATOM    991  HZ3 TRP A  65      -1.187   8.345  -3.257  1.00  2.750          H  
ATOM    992  HH2 TRP A  65      -0.894   8.955  -5.614  1.00  2.750          H  
ATOM    993  N   ARG A  66       1.362  14.189   1.688  1.00  1.460          N  
ATOM    994  CA  ARG A  66       0.944  14.188   3.089  1.00  1.600          C  
ATOM    995  C   ARG A  66       0.080  12.963   3.339  1.00  1.760          C  
ATOM    996  O   ARG A  66      -0.780  12.625   2.526  1.00  1.940          O  
ATOM    997  CB  ARG A  66       0.161  15.460   3.454  1.00  2.180          C  
ATOM    998  CG  ARG A  66      -0.063  15.682   4.997  1.00  2.180          C  
ATOM    999  CD  ARG A  66      -1.355  15.069   5.545  1.00  2.180          C  
ATOM   1000  NE  ARG A  66      -2.570  15.692   5.019  1.00  2.180          N  
ATOM   1001  CZ  ARG A  66      -3.200  16.759   5.543  1.00  2.180          C  
ATOM   1002  NH1 ARG A  66      -2.767  17.363   6.642  1.00  2.180          N  
ATOM   1003  NH2 ARG A  66      -4.281  17.168   4.931  1.00  2.180          N  
ATOM   1004  H   ARG A  66       1.132  14.979   1.100  1.00  1.750          H  
ATOM   1005  HA  ARG A  66       1.814  14.114   3.735  1.00  1.920          H  
ATOM   1006 1HB  ARG A  66       0.668  16.332   3.062  1.00  2.620          H  
ATOM   1007 2HB  ARG A  66      -0.825  15.424   2.978  1.00  2.620          H  
ATOM   1008 1HG  ARG A  66       0.778  15.240   5.541  1.00  2.620          H  
ATOM   1009 2HG  ARG A  66      -0.087  16.755   5.192  1.00  2.620          H  
ATOM   1010 1HD  ARG A  66      -1.425  14.027   5.331  1.00  2.620          H  
ATOM   1011 2HD  ARG A  66      -1.355  15.179   6.626  1.00  2.620          H  
ATOM   1012  HE  ARG A  66      -3.001  15.303   4.153  1.00  2.620          H  
ATOM   1013 1HH1 ARG A  66      -1.941  17.029   7.112  1.00  2.620          H  
ATOM   1014 2HH1 ARG A  66      -3.272  18.154   7.016  1.00  2.620          H  
ATOM   1015 1HH2 ARG A  66      -4.565  16.659   4.072  1.00  2.620          H  
ATOM   1016 2HH2 ARG A  66      -4.819  17.940   5.294  1.00  2.620          H  
ATOM   1017  N   ALA A  67       0.300  12.291   4.465  1.00  1.860          N  
ATOM   1018  CA  ALA A  67      -0.530  11.149   4.800  1.00  2.200          C  
ATOM   1019  C   ALA A  67      -0.751  11.009   6.310  1.00  2.540          C  
ATOM   1020  O   ALA A  67       0.074  11.389   7.151  1.00  2.810          O  
ATOM   1021  CB  ALA A  67       0.099   9.887   4.249  1.00  2.940          C  
ATOM   1022  H   ALA A  67       1.069  12.566   5.080  1.00  2.230          H  
ATOM   1023  HA  ALA A  67      -1.506  11.293   4.336  1.00  2.640          H  
ATOM   1024 1HB  ALA A  67      -0.538   9.040   4.469  1.00  3.530          H  
ATOM   1025 2HB  ALA A  67       0.214   9.994   3.169  1.00  3.530          H  
ATOM   1026 3HB  ALA A  67       1.050   9.743   4.694  1.00  3.530          H  
ATOM   1027  N   ASP A  68      -1.900  10.427   6.639  1.00  2.940          N  
ATOM   1028  CA  ASP A  68      -2.322  10.100   7.989  1.00  3.550          C  
ATOM   1029  C   ASP A  68      -2.341   8.595   8.236  1.00  4.160          C  
ATOM   1030  O   ASP A  68      -2.989   8.110   9.165  1.00  4.890          O  
ATOM   1031  CB  ASP A  68      -3.691  10.726   8.219  1.00  4.730          C  
ATOM   1032  CG  ASP A  68      -4.682  10.243   7.177  1.00  4.730          C  
ATOM   1033  OD1 ASP A  68      -4.217   9.672   6.190  1.00  4.730          O  
ATOM   1034  OD2 ASP A  68      -5.861  10.458   7.327  1.00  4.730          O  
ATOM   1035  H   ASP A  68      -2.573  10.168   5.908  1.00  3.530          H  
ATOM   1036  HA  ASP A  68      -1.613  10.544   8.689  1.00  4.260          H  
ATOM   1037 1HB  ASP A  68      -4.057  10.461   9.211  1.00  5.670          H  
ATOM   1038 2HB  ASP A  68      -3.615  11.811   8.165  1.00  5.670          H  
ATOM   1039  N   ALA A  69      -1.597   7.862   7.418  1.00  4.220          N  
ATOM   1040  CA  ALA A  69      -1.507   6.417   7.512  1.00  4.980          C  
ATOM   1041  C   ALA A  69      -1.051   5.976   8.889  1.00  4.900          C  
ATOM   1042  O   ALA A  69      -0.178   6.601   9.489  1.00  5.080          O  
ATOM   1043  CB  ALA A  69      -0.549   5.899   6.469  1.00  6.670          C  
ATOM   1044  H   ALA A  69      -1.123   8.346   6.670  1.00  5.060          H  
ATOM   1045  HA  ALA A  69      -2.502   6.003   7.335  1.00  5.980          H  
ATOM   1046 1HB  ALA A  69      -0.494   4.812   6.512  1.00  8.000          H  
ATOM   1047 2HB  ALA A  69      -0.899   6.209   5.511  1.00  8.000          H  
ATOM   1048 3HB  ALA A  69       0.421   6.307   6.650  1.00  8.000          H  
ATOM   1049  N   SER A  70      -1.633   4.888   9.375  1.00  5.020          N  
ATOM   1050  CA  SER A  70      -1.306   4.336  10.681  1.00  5.290          C  
ATOM   1051  C   SER A  70      -1.712   2.872  10.769  1.00  6.010          C  
ATOM   1052  O   SER A  70      -2.291   2.453  11.774  1.00  6.760          O  
ATOM   1053  OXT SER A  70      -1.752   2.211   9.730  1.00  7.940          O  
ATOM   1054  CB  SER A  70      -2.024   5.114  11.766  1.00  6.980          C  
ATOM   1055  OG  SER A  70      -1.772   4.554  13.024  1.00  6.980          O  
ATOM   1056  H   SER A  70      -2.346   4.431   8.825  1.00  6.020          H  
ATOM   1057  HA  SER A  70      -0.228   4.414  10.840  1.00  6.350          H  
ATOM   1058 1HB  SER A  70      -1.686   6.152  11.752  1.00  8.380          H  
ATOM   1059 2HB  SER A  70      -3.093   5.115  11.568  1.00  8.380          H  
ATOM   1060  HG  SER A  70      -2.176   3.661  12.980  1.00  8.380          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -333.062 43.1417 220.779 -21.5808 6.87687 16.5535 117.445 -130.811 -0.71529 -3.8988 -107.435 -30.3335 -28.4794 -12.6148 -9.53154 -7.70006 0 -1.60675 5.3867 41.0118 52.072 -18.7094 8.01925 -3.70651 -9.39903 38.2347 -170.063
SER:NtermProteinFull_1 -2.80048 0.2783 4.32424 -0.02071 1e-05 0.03122 1.98594 -1.91119 -0.07489 -0.25306 -2.88064 -1.83663 0 0 -0.64581 0 0 0.0644 0.00032 0.41905 0 0 0.6015 -0.77834 0 0.15033 -3.34643
PHE_2 -5.46703 0.73999 1.17843 -0.62274 0.11023 0.33718 1.42096 -1.39643 -0 -0 -1.07503 -0.12489 0 0 0 0 0 0.00362 0.42784 0 3.13014 -0.10057 0 1.0402 -0.08392 0.44272 -0.03931
LEU_3 -5.54743 1.08117 2.63843 -0.53079 0.26431 0.14837 1.70871 -2.08915 -0.04906 -0.1201 -1.05532 -0.06409 0 0 0 0 0 0.01531 0.06029 3.1044 0 -0.05436 0 0.18072 -0.18332 0.5426 0.0507
ASP_4 -4.12749 0.41698 6.59681 -0.10265 0.00197 0.30298 3.27372 -2.88459 -0 -0 -3.8289 -0.43245 0 0 -1.40826 0 0 -0.03113 0.01853 0 1.83453 -0.02547 0 -2.3716 -0.31931 0.52827 -2.55805
GLN_5 -6.37717 0.75328 5.78084 -0.32543 0.08824 0.26847 3.44409 -2.90321 -0.04605 -0.28772 -3.43056 -0.45294 0 0 -2.49613 0 0 -0.06947 0.04093 0 3.13542 -0.10535 0 -0.18838 -0.45023 0.63329 -2.98807
VAL_6 -8.84026 1.31224 3.77494 -0.31931 0.35929 0.07631 2.2947 -3.27615 -0.02164 -0.13056 -1.06296 -0.91254 0 0 0 0 0 0.16007 0.01646 1.26958 0 -0.07836 0 1.9342 -0.17639 0.8834 -2.73699
SER_7 -3.98808 0.1239 4.28168 -0.03948 1e-05 0.05564 1.89952 -2.11663 -0 -0 -0.94266 -0.54243 0 0 -0.76245 0 0 -0.07292 0.1224 0.15678 0 -0.31001 1.80993 -0.77834 -0.255 0.73758 -0.62057
ARG_8 -3.89138 0.47679 3.83188 -0.55931 0.11642 0.34621 1.46005 -1.70506 -0.01646 -0.12935 -1.26277 0.56855 0 0 -0.58728 0 0 -0.02033 0.40207 2.21792 0 -0.03789 0 -1.2888 -0.59693 0.39997 -0.2757
ILE_9 -5.94512 1.1169 3.43333 -0.61422 0.43751 0.11002 1.57328 -2.08049 -0.02499 -0.18164 -1.27271 0.55606 0 0 0 0 0 -0.08817 0.05378 0.9393 0 -0.41569 0 0.73287 -0.47641 1.30409 -0.84229
PRO_10 -2.67338 0.50546 2.32363 -0.11726 0.00415 0.08693 1.29007 -1.06687 -0 -0 -1.83016 0.24677 0 0 0 0 0 0.05971 0.05219 0.08589 0 -0.99316 0 -2.4119 -0.39344 1.31337 -3.51799
SER_11 -1.17282 0.09646 1.5116 -0.03162 0 0.05465 0.56825 -0.7144 -0.01138 -0.16066 0.42112 -0.90637 0 0 0 0 0 -0.10838 0.00341 0.58087 0 0.14331 0.6117 -0.77834 -0.35232 0.34501 0.10007
GLY_12 -1.00743 0.03579 1.74935 -8e-05 0 0 0.36619 -0.78048 -0.01358 -0.05623 -0.28061 -0.38618 0 0 0 0 0 -0.15373 0 0 0 -1.51834 0 0.83697 -0.44134 0.20217 -1.44752
ASP_13 -3.24728 0.36899 3.99404 -0.10295 0.0065 0.30154 1.87591 -1.8014 -0.01358 -0.05623 -2.89729 -1.09518 0 0 -0.86138 0 0 0.02528 0.01142 0 2.3155 -0.30475 0 -2.3716 -0.32842 0.32298 -3.85792
LYS_14 -3.58971 0.19106 3.56238 -0.5712 0.13044 0.58187 1.0334 -1.58245 -0 -0 -2.31898 0.054 0 0 -0.86138 0 0 0.00943 0.08274 2.08556 0 0.11916 0 -1.5107 -0.00813 0.45777 -2.13475
GLY_15 -3.52926 0.17579 2.4819 -0.00139 0 0 1.81137 -1.62169 -0 -0 -1.71133 -0.32614 0 0 0 0 0 -0.1366 0 0 0 -0.794 0 0.83697 0.41288 0.23871 -2.16278
PHE_16 -7.69081 1.19006 1.4626 -0.56695 0.07588 0.29186 1.07144 -2.00437 -0.00379 -0.02548 -0.51493 -0.00236 0 0 0 0 0 0.00691 0.01107 0 2.01628 -0.2275 0 1.0402 0.22643 0.22306 -3.4204
VAL_17 -8.56708 0.96755 2.53605 -0.2832 0.19652 0.05808 2.47676 -2.56321 -0.00815 -0.02722 -2.93957 0.00955 0 0 0 0 0 -0.05865 0.12713 0.11761 0 -0.49686 0 1.9342 -0.40075 0.38625 -6.53499
LYS_18 -5.58019 0.44619 4.84543 -0.34734 0.09324 0.19597 2.30925 -2.18775 -3e-05 -7e-05 -4.95228 -0.18396 0 0 -1.90885 -0.1127 0 -0.01538 0.07419 2.28426 0 0.23053 0 -1.5107 -0.26407 0.51342 -6.07084
PHE_19 -9.47512 1.66612 1.54687 -0.55388 0.14174 0.32951 1.78339 -2.22136 -0.00815 -0.02722 -1.67579 0.02985 0 0 0 0 0 0.02622 0.43775 0 2.20965 -0.29128 0 1.0402 -0.18538 1.37763 -3.84923
ASN_20 -2.10131 0.10985 1.44992 -0.19495 0.00585 0.29467 0.12845 -0.84313 -0.00817 -0.1094 0.41758 -0.43125 0 0 0 0 0 -0.05454 0.00149 0 1.9972 -0.03845 0 -0.93687 0.02295 1.21703 0.92694
LYS_21 -2.06833 0.19564 1.66561 -0.35025 0.04267 0.15026 0.0938 -0.8534 -0.00082 -0.00229 -0.01408 0.04746 0 0 0 0 0 0.03286 0.00274 2.1676 0 -0.06492 0 -1.5107 0.26256 0.18594 -0.01767
LYS_22 -4.99747 0.51933 3.35674 -0.53449 0.07882 0.3049 1.02842 -1.36846 -0.02573 -0.1327 -1.43552 0.49092 0 0 0 -1.00759 0 0.16411 0.36279 2.86242 0 0.07203 0 -1.5107 -0.00616 0.37934 -1.399
ALA_23 -3.1713 0.23585 3.07015 -0.02432 3e-05 0 1.56318 -1.61436 -0.02185 -0.09116 -0.99573 -0.32801 0 0 0 0 0 0.06354 0 0 0 0.18021 0 1.8394 0.08817 0.61981 1.41358
ASN_24 -2.6682 0.25645 3.34976 -0.17765 0.02677 0.26426 1.64103 -1.55182 -0.02573 -0.1327 -1.22533 -0.31136 0 0 0 0 0 -0.06313 0.01205 0 1.44343 0.29995 0 -0.93687 0.17433 0.44263 0.81786
GLU_25 -2.8718 0.28571 3.67316 -0.43523 0.1761 1.36764 1.691 -1.78187 -0.02006 -0.14023 -1.6566 -3.12976 0 0 0 0 0 -0.08608 0.00214 0 3.71377 -0.30491 0 -2.7348 -0.34016 0.33362 -2.25836
LEU_26 -8.22938 1.59722 2.30706 -0.72398 0.43891 0.29647 3.13427 -2.38993 -0.02006 -0.14023 -2.5497 0.07212 0 0 0 0 0 -0.09287 0.09266 1.45973 0 -0.24829 0 0.18072 -0.52311 0.44533 -4.89304
HIS_D_27 -4.8243 0.41976 4.54431 -0.3575 0.00335 0.43197 2.64021 -2.38821 -0.04083 -0.20412 -1.99167 -0.45889 0 0 0 -1.00759 0 -0.0718 0.05682 0 2.71198 0.0362 0 -0.45461 -0.3315 0.42629 -0.86014
GLY_28 -1.48662 0.28607 2.02523 -6e-05 0 0 0.96792 -1.03731 -0 -0 -0.73045 -0.39524 0 0 0 0 0 -0.06922 0 0 0 0.42096 0 0.83697 -0.16378 0.21174 0.86621
ALA_29 -3.04334 0.25989 1.3418 -0.02258 0 0 1.27568 -1.30298 -0 -0 -0.40155 -0.34996 0 0 0 0 0 -0.05538 0 0 0 0.43316 0 1.8394 0.31184 0.20521 0.4912
ALA_30 -3.81272 0.63011 0.8856 -0.02581 4e-05 0 1.07582 -1.39576 -0.0198 -0.11525 0.03629 -0.19452 0 0 0 0 0 -0.00529 0 0 0 -0.10172 0 1.8394 -0.14856 0.3708 -0.98136
GLY_31 -1.99205 0.07273 1.70225 -0.00038 0 0 1.03534 -1.06819 -1e-05 -4e-05 0.11613 -0.15853 0 0 0 0 0 -0.11598 0 0 0 -1.05463 0 0.83697 -0.38437 0.26078 -0.74999
ASN_32 -1.44133 0.05334 1.73468 -0.18864 0.0259 0.30057 0.57216 -0.86155 -1e-05 -4e-05 0.01638 -0.45651 0 0 0 0 0 -0.05381 0.00959 0 1.97105 -0.39593 0 -0.93687 -0.20044 0.13865 0.28719
ASP_33 -4.60876 0.26929 4.19777 -0.24994 0.08243 0.85382 1.7829 -2.12054 -0.02604 -0.10165 -2.78134 -3.29624 0 0 0 -1.20366 0 -0.00588 0.35844 0 2.73681 -0.31171 0 -2.3716 -0.2612 0.37383 -6.68327
VAL_34 -6.64518 0.64363 1.12887 -0.31987 0.23627 0.06988 0.97749 -1.87006 -0 -0 -0.02055 -0.45957 0 0 0 0 0 0.00402 0.03816 0.16892 0 -0.41698 0 1.9342 -0.20119 0.46966 -4.2623
LEU_35 -7.63102 1.33173 1.82429 -0.60732 0.23338 0.15068 1.37847 -2.20929 -0 -0 -1.50502 0.27316 0 0 0 0 0 -0.01371 0.09705 0.82963 0 -0.15267 0 0.18072 -0.07882 0.622 -5.27675
PHE_36 -8.5905 1.8712 1.87506 -1.01962 0.21526 0.71167 0.97109 -1.76403 -0 -0 0.13727 -0.12765 0 0 0 0 0 0.02118 7e-05 0 2.35721 -0.10174 0 1.0402 0.2771 1.20149 -0.92475
GLY_37 -1.72692 0.08391 1.64454 -5e-05 0 0 0.55862 -0.73091 -0 -0 -0.73583 -0.39391 0 0 0 0 0 -0.16658 0 0 0 -1.42203 0 0.83697 -0.42033 0.87602 -1.59649
CYS_38 -3.21048 0.34943 2.30582 -0.08361 0 0.05296 1.04188 -1.27422 -0.00404 -0.0368 -0.83353 -0.11916 0 0 0 0 0 0.01751 0.00178 0.19963 0 -0.40274 0 3.6196 -0.54409 0.15205 1.23199
GLY_39 -2.09739 0.2511 1.05204 -0.0003 0 0 0.38874 -0.7484 -0 -0 0.07102 -0.15873 0 0 0 0 0 -0.02936 0 0 0 -0.90334 0 0.83697 0.00605 0.10748 -1.22413
GLY_40 -3.1385 0.42576 3.01171 -6e-05 0 0 1.51489 -1.64942 -0 -0 -1.30312 -0.34537 0 0 0 0 0 -0.1895 0 0 0 -1.54007 0 0.83697 0.11917 0.10117 -2.15639
ALA_41 -5.03866 0.66208 3.25416 -0.02207 0 0 2.23514 -2.22193 -0 -0 -0.82191 -0.37592 0 0 0 0 0 -0.05283 0 0 0 -0.38758 0 1.8394 -0.22667 0.12908 -1.02772
ASP_42 -4.26102 0.37181 6.30625 -0.19586 0.04622 0.63199 1.96132 -2.63412 -0.00017 -0.00042 -3.37875 -3.20119 0 0 0 -0.74793 0 -0.03022 0.17786 0 3.62967 -0.06221 0 -2.3716 -0.4955 0.33355 -3.92032
LYS_43 -4.87944 0.48203 6.61867 -0.53201 0.24395 0.47415 2.80709 -2.77195 -0.02788 -0.13855 -3.89339 -0.10811 0 0 0 -0.74793 0 0.05169 0.10479 3.63638 0 -0.06778 0 -1.5107 -0.07884 0.59113 0.25331
LEU_44 -7.76127 0.93297 3.80444 -0.4579 0.13743 0.10973 2.82126 -2.68984 -0 -0 -2.23747 0.17437 0 0 0 0 0 -0.05393 0.11285 0.2833 0 -0.29266 0 0.18072 -0.11359 0.89904 -4.15055
LYS_45 -5.57179 0.48798 6.33125 -0.31784 0.02651 0.1601 2.74453 -2.68419 -0 -0 -3.72003 -0.04484 0 0 0 -0.77815 0 -0.15157 0.07783 1.7716 0 -0.02951 0 -1.5107 -0.32123 0.84659 -2.68348
LYS_46 -2.78524 0.31099 3.39784 -0.30626 0.02681 0.14244 1.45942 -1.4527 -0 -0 -0.86951 -0.06166 0 0 0 0 0 -0.07342 0.02852 1.75516 0 -0.06281 0 -1.5107 -0.43747 0.38951 -0.04908
SER_47 -2.24032 0.18936 2.29061 -0.0288 0.00258 0.04998 1.16335 -1.14959 -0.02771 -0.13813 -0.37961 -0.69191 0 0 0 0 0 -0.05442 0.00026 0.29549 0 -0.14209 0.6107 -0.77834 0.06028 0.31835 -0.64994
TYR_48 -7.14559 1.05114 3.8328 -0.61123 0.03708 0.30859 2.34563 -2.27272 -0 -0 -1.34943 -0.06552 0 0 0 0 0 0.0067 0.00091 0 2.12389 -0.37791 0.04849 1.2797 0.52328 0.91409 0.64992
PRO_49 -2.29805 0.41022 1.23287 -0.17882 0.05908 0.12751 0.47751 -0.58327 -0 -0 -0.01577 0.01066 0 0 0 0 0 0.05493 0.00144 0.18115 0 -0.84058 0 -2.4119 0.47901 0.84572 -2.4483
ILE_50 -6.40251 0.82729 1.18593 -0.63149 0.47832 0.12276 0.82989 -1.26757 -0 -0 -1.04865 0.51294 0 0 0 0 0 0.0034 0.01581 0.92527 0 -0.49182 0 0.73287 0.02698 0.5211 -3.65947
ALA_51 -3.58785 0.41643 2.19645 -0.02352 0 0 2.02133 -1.58658 -0.02429 -0.11309 -1.22977 -0.19125 0 0 0 0 0 -0.00326 0 0 0 -0.07659 0 1.8394 -0.5039 0.55511 -0.31138
GLN_52 -2.91388 0.23639 3.1588 -0.71043 0.29984 1.06466 1.11091 -1.57152 -1e-05 -0.00022 -1.68446 -2.19261 0 0 0 0 0 -0.07454 0.02001 0 2.93556 -0.03039 0 -0.18838 -0.28136 0.34386 -0.47778
ASP_53 -5.58091 1.0771 6.18324 -0.11578 0.01395 0.35431 2.49746 -2.90162 -0 -0 -4.18595 -0.37127 0 0 0 -0.1127 0 -0.07512 0.00436 0 1.8382 0.05534 0 -2.3716 -0.28555 0.37636 -3.60018
LEU_54 -8.88041 1.51012 3.41367 -0.69532 0.28875 0.25118 2.76317 -2.90052 -0.01316 -0.09311 -2.11072 0.14858 0 0 0 0 0 -0.01281 0.00337 0.85272 0 -0.22635 0 0.18072 -0.26656 0.47281 -5.31385
ASP_55 -5.29958 0.28394 7.46664 -0.10746 0.00984 0.32489 3.51165 -3.3362 -0.02429 -0.11309 -4.91888 -0.40425 0 0 0 -0.77815 0 0.1504 0.00915 0 1.74609 0.17382 0 -2.3716 -0.16234 0.41143 -3.42801
LEU_56 -5.71617 0.29405 5.37886 -0.70157 0.24946 0.27254 2.60767 -2.71719 -0 -0 -2.15598 0.12505 0 0 0 0 0 0.0357 0.11687 0.77712 0 -0.18392 0 0.18072 -0.03463 0.36921 -1.10221
TYR_57 -10.4321 1.20847 6.20911 -0.62301 0.02776 0.28898 3.7372 -3.79459 -0.00817 -0.1094 -3.59373 -0.24519 0 0 0 0 0 -0.00145 0.17833 0 2.35685 0.1276 0.05039 1.2797 -0.02159 0.81858 -2.54628
THR_58 -5.57944 0.36863 4.55894 -0.11283 0.02605 0.05303 2.18812 -2.63271 -0 -0 -1.1948 -1.11924 0 0 0 0 0 0.07371 0.00045 0.69968 0 0.10335 2.29923 -1.0874 -0.13019 0.84499 -0.64044
ARG_59 -4.30024 0.2099 4.91593 -0.64776 0.09153 0.42652 1.89986 -2.25451 -0.01317 -0.09333 -1.34812 0.56156 0 0 0 0 0 0.10268 0.01477 2.36378 0 -0.13422 0 -1.2888 -0.14936 0.41803 0.77506
LEU_60 -3.86804 0.25685 2.84962 -0.65038 0.15672 0.22874 1.58127 -1.56951 -0 -0 -0.59146 0.0721 0 0 0 0 0 -0.0487 0.02745 1.07688 0 -0.28412 0 0.18072 -0.25401 0.42827 -0.4076
GLY_61 -1.87833 0.09475 2.50231 -7e-05 0 0 1.10514 -1.24337 -0 -0 -0.92483 -0.33175 0 0 0 0 0 -0.1696 0 0 0 -1.5411 0 0.83697 0.01463 0.34768 -1.18757
GLY_62 -3.66535 0.53488 2.99459 -0.00029 0 0 1.43957 -1.64205 -0.00404 -0.0368 -1.92102 -0.17022 0 0 0 0 0 -0.06311 0 0 0 -1.20514 0 0.83697 0.2893 0.19669 -2.41601
MET_63 -10.5645 3.42025 4.46135 -0.42964 0.24796 0.15284 2.45387 -2.61573 -0 -0 -2.14002 -0.43822 0 0 0 0 0 0.00979 0.85268 1.69556 0 -0.16978 0 0.60916 0.2744 1.215 -0.96501
VAL_64 -7.2008 1.56314 1.58111 -0.27637 0.20392 0.06073 1.50819 -1.93246 -0.01337 -0.04354 -1.73372 -0.46637 0 0 0 0 0 -0.03216 0.00844 0.21413 0 -0.39644 0 1.9342 0.14124 1.45586 -3.42426
TRP_65 -13.1581 2.23278 2.7018 -0.763 0.19215 0.37669 3.20381 -3.37521 -0 -0 -2.52399 -0.51492 0 0 0 0 0 0.11615 0.00594 0 3.29855 0.00742 0 1.6906 0.43507 1.19445 -4.87981
ARG_66 -5.9558 0.58362 4.60812 -1.03216 0.30856 0.72361 1.58409 -2.14451 -0.03941 -0.1452 -2.2364 0.58272 0 0 0 -1.20366 0 -0.04002 0.38565 3.43168 0 -0.01349 0 -1.2888 0.11416 1.28831 -0.48893
ALA_67 -4.85994 0.57373 2.3389 -0.02125 0 0 2.49786 -1.94997 -0 -0 -1.72885 -0.38435 0 0 0 0 0 -0.00474 0 0 0 -0.42965 0 1.8394 -0.27771 0.6333 -1.77328
ASP_68 -2.09733 0.06108 1.93222 -0.25509 0.1002 0.86619 0.57132 -0.9438 -0 -0 -0.3693 -3.66271 0 0 0 0 0 -0.06119 0.24525 0 2.57022 -0.36039 0 -2.3716 -0.11678 0.44832 -3.44338
ALA_69 -3.88586 0.35587 1.64765 -0.02515 6e-05 0 0.90665 -1.57597 -0.00335 -0.05108 0.27045 -0.21148 0 0 0 0 0 -0.05506 0 0 0 -0.0922 0 1.8394 -0.56898 0.31444 -1.13461
SER:CtermProteinFull_70 -1.37874 0.04279 1.42437 -0.08031 0.00991 0.15473 0.30234 -0.66429 -0.01138 -0.16066 -0.50254 -1.23617 0 0 0 0 0 0 0.01539 0.10278 0 0 1.98732 -0.77834 -0.41352 0.17029 -1.01602
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701341 DOMAINID 691742 MODEL 3 MEPT
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 32.339
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 6.527524
REMARK    SCORE          fa_dun:          85.673
REMARK    SCORE     hbond_sr_bb:         -38.400
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          12.087
REMARK    SCORE           omega:          -0.037
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          39.080
REMARK    SCORE     rama_prepro:          -5.754
REMARK    SCORE     total_score:        -141.038
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:          34.254
REMARK    SCORE          fa_sol:         217.512
REMARK    SCORE         p_aa_pp:         -12.244
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -351.058
REMARK    SCORE     hbond_lr_bb:          -8.124
REMARK    SCORE    fa_intra_rep:           0.615
REMARK    SCORE     hbond_bb_sc:          -7.590
REMARK    SCORE           score:        -141.038
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -10.986
REMARK    SCORE        hbond_sc:          -5.910
REMARK    SCORE         fa_elec:        -112.792
REMARK    SCORE             ref:          22.638
ATOM      1  N   SER A   1       0.638   0.532   1.436  1.00 11.510          N  
ATOM      2  CA  SER A   1       2.076   0.561   1.695  1.00 11.090          C  
ATOM      3  C   SER A   1       2.695   1.940   1.449  1.00 10.150          C  
ATOM      4  O   SER A   1       2.035   2.857   0.949  1.00  9.920          O  
ATOM      5  CB  SER A   1       2.753  -0.480   0.831  1.00 15.690          C  
ATOM      6  OG  SER A   1       2.313  -1.756   1.183  1.00 15.690          O  
ATOM      7 1H   SER A   1       0.269  -0.345   1.775  1.00 13.810          H  
ATOM      8 2H   SER A   1       0.187   1.297   1.917  1.00 13.810          H  
ATOM      9 3H   SER A   1       0.446   0.605   0.432  1.00 13.810          H  
ATOM     10  HA  SER A   1       2.237   0.301   2.741  1.00 13.310          H  
ATOM     11 1HB  SER A   1       2.517  -0.286  -0.219  1.00 18.830          H  
ATOM     12 2HB  SER A   1       3.832  -0.419   0.944  1.00 18.830          H  
ATOM     13  HG  SER A   1       2.753  -2.370   0.583  1.00 18.830          H  
ATOM     14  N   PHE A   2       3.992   2.090   1.718  1.00  9.720          N  
ATOM     15  CA  PHE A   2       4.622   3.393   1.501  1.00  8.890          C  
ATOM     16  C   PHE A   2       4.607   3.785   0.014  1.00  8.010          C  
ATOM     17  O   PHE A   2       4.592   4.973  -0.315  1.00  7.590          O  
ATOM     18  CB  PHE A   2       6.052   3.418   1.985  1.00 12.780          C  
ATOM     19  CG  PHE A   2       6.301   3.442   3.471  1.00 12.780          C  
ATOM     20  CD1 PHE A   2       7.065   2.454   4.067  1.00 12.780          C  
ATOM     21  CD2 PHE A   2       5.800   4.454   4.271  1.00 12.780          C  
ATOM     22  CE1 PHE A   2       7.329   2.483   5.426  1.00 12.780          C  
ATOM     23  CE2 PHE A   2       6.055   4.484   5.622  1.00 12.780          C  
ATOM     24  CZ  PHE A   2       6.824   3.497   6.199  1.00 12.780          C  
ATOM     25  H   PHE A   2       4.530   1.331   2.120  1.00 11.660          H  
ATOM     26  HA  PHE A   2       4.057   4.144   2.055  1.00 10.670          H  
ATOM     27 1HB  PHE A   2       6.592   2.575   1.559  1.00 15.330          H  
ATOM     28 2HB  PHE A   2       6.477   4.290   1.597  1.00 15.330          H  
ATOM     29  HD1 PHE A   2       7.476   1.649   3.454  1.00 15.330          H  
ATOM     30  HD2 PHE A   2       5.203   5.230   3.830  1.00 15.330          H  
ATOM     31  HE1 PHE A   2       7.940   1.700   5.882  1.00 15.330          H  
ATOM     32  HE2 PHE A   2       5.653   5.289   6.238  1.00 15.330          H  
ATOM     33  HZ  PHE A   2       7.029   3.522   7.266  1.00 15.330          H  
ATOM     34  N   LEU A   3       4.598   2.779  -0.873  1.00  7.900          N  
ATOM     35  CA  LEU A   3       4.508   2.992  -2.312  1.00  7.250          C  
ATOM     36  C   LEU A   3       3.176   3.660  -2.683  1.00  7.420          C  
ATOM     37  O   LEU A   3       3.096   4.423  -3.658  1.00  6.990          O  
ATOM     38  CB  LEU A   3       4.658   1.671  -3.080  1.00 10.410          C  
ATOM     39  CG  LEU A   3       4.759   1.771  -4.662  1.00 10.410          C  
ATOM     40  CD1 LEU A   3       5.997   2.618  -5.084  1.00 10.410          C  
ATOM     41  CD2 LEU A   3       4.859   0.366  -5.245  1.00 10.410          C  
ATOM     42  H   LEU A   3       4.673   1.828  -0.544  1.00  9.480          H  
ATOM     43  HA  LEU A   3       5.316   3.645  -2.591  1.00  8.700          H  
ATOM     44 1HB  LEU A   3       5.556   1.171  -2.722  1.00 12.490          H  
ATOM     45 2HB  LEU A   3       3.796   1.043  -2.844  1.00 12.490          H  
ATOM     46  HG  LEU A   3       3.864   2.262  -5.059  1.00 12.490          H  
ATOM     47 1HD1 LEU A   3       6.044   2.669  -6.165  1.00 12.490          H  
ATOM     48 2HD1 LEU A   3       5.917   3.628  -4.698  1.00 12.490          H  
ATOM     49 3HD1 LEU A   3       6.900   2.140  -4.701  1.00 12.490          H  
ATOM     50 1HD2 LEU A   3       4.915   0.427  -6.334  1.00 12.490          H  
ATOM     51 2HD2 LEU A   3       5.752  -0.129  -4.862  1.00 12.490          H  
ATOM     52 3HD2 LEU A   3       3.976  -0.208  -4.960  1.00 12.490          H  
ATOM     53  N   ASP A   4       2.119   3.383  -1.910  1.00  8.240          N  
ATOM     54  CA  ASP A   4       0.816   3.928  -2.210  1.00  8.670          C  
ATOM     55  C   ASP A   4       0.770   5.349  -1.736  1.00  8.500          C  
ATOM     56  O   ASP A   4       0.050   6.167  -2.308  1.00  8.490          O  
ATOM     57  CB  ASP A   4      -0.281   3.129  -1.516  1.00 11.970          C  
ATOM     58  CG  ASP A   4      -0.454   1.759  -2.092  1.00 11.970          C  
ATOM     59  OD1 ASP A   4      -0.875   1.684  -3.241  1.00 11.970          O  
ATOM     60  OD2 ASP A   4      -0.180   0.780  -1.390  1.00 11.970          O  
ATOM     61  H   ASP A   4       2.193   2.793  -1.082  1.00  9.890          H  
ATOM     62  HA  ASP A   4       0.663   3.901  -3.289  1.00 10.400          H  
ATOM     63 1HB  ASP A   4      -0.038   3.040  -0.461  1.00 14.360          H  
ATOM     64 2HB  ASP A   4      -1.223   3.665  -1.577  1.00 14.360          H  
ATOM     65  N   GLN A   5       1.510   5.629  -0.666  1.00  8.490          N  
ATOM     66  CA  GLN A   5       1.565   6.976  -0.141  1.00  8.480          C  
ATOM     67  C   GLN A   5       2.340   7.884  -1.110  1.00  7.560          C  
ATOM     68  O   GLN A   5       1.859   8.963  -1.455  1.00  7.620          O  
ATOM     69  CB  GLN A   5       2.192   6.957   1.254  1.00 11.880          C  
ATOM     70  CG  GLN A   5       1.299   6.262   2.305  1.00 11.880          C  
ATOM     71  CD  GLN A   5       1.942   6.125   3.690  1.00 11.880          C  
ATOM     72  OE1 GLN A   5       2.613   7.031   4.184  1.00 11.880          O  
ATOM     73  NE2 GLN A   5       1.727   4.982   4.326  1.00 11.880          N  
ATOM     74  H   GLN A   5       2.008   4.862  -0.210  1.00 10.190          H  
ATOM     75  HA  GLN A   5       0.551   7.360  -0.057  1.00 10.180          H  
ATOM     76 1HB  GLN A   5       3.135   6.428   1.213  1.00 14.250          H  
ATOM     77 2HB  GLN A   5       2.391   7.977   1.580  1.00 14.250          H  
ATOM     78 1HG  GLN A   5       0.380   6.830   2.410  1.00 14.250          H  
ATOM     79 2HG  GLN A   5       1.072   5.256   1.943  1.00 14.250          H  
ATOM     80 1HE2 GLN A   5       2.118   4.832   5.238  1.00 14.250          H  
ATOM     81 2HE2 GLN A   5       1.160   4.274   3.909  1.00 14.250          H  
ATOM     82  N   VAL A   6       3.477   7.421  -1.668  1.00  6.840          N  
ATOM     83  CA  VAL A   6       4.203   8.313  -2.589  1.00  6.090          C  
ATOM     84  C   VAL A   6       3.389   8.591  -3.840  1.00  6.020          C  
ATOM     85  O   VAL A   6       3.403   9.706  -4.354  1.00  5.820          O  
ATOM     86  CB  VAL A   6       5.611   7.791  -3.032  1.00  8.830          C  
ATOM     87  CG1 VAL A   6       6.478   7.652  -1.876  1.00  8.830          C  
ATOM     88  CG2 VAL A   6       5.537   6.481  -3.757  1.00  8.830          C  
ATOM     89  H   VAL A   6       3.849   6.513  -1.368  1.00  8.210          H  
ATOM     90  HA  VAL A   6       4.357   9.261  -2.075  1.00  7.310          H  
ATOM     91  HB  VAL A   6       6.058   8.519  -3.682  1.00 10.590          H  
ATOM     92 1HG1 VAL A   6       7.472   7.330  -2.190  1.00 10.590          H  
ATOM     93 2HG1 VAL A   6       6.539   8.620  -1.406  1.00 10.590          H  
ATOM     94 3HG1 VAL A   6       6.055   6.924  -1.190  1.00 10.590          H  
ATOM     95 1HG2 VAL A   6       6.537   6.169  -4.042  1.00 10.590          H  
ATOM     96 2HG2 VAL A   6       5.112   5.769  -3.099  1.00 10.590          H  
ATOM     97 3HG2 VAL A   6       4.940   6.546  -4.658  1.00 10.590          H  
ATOM     98  N   SER A   7       2.612   7.602  -4.273  1.00  6.440          N  
ATOM     99  CA  SER A   7       1.808   7.681  -5.474  1.00  6.710          C  
ATOM    100  C   SER A   7       0.699   8.729  -5.423  1.00  7.130          C  
ATOM    101  O   SER A   7       0.107   9.042  -6.459  1.00  7.470          O  
ATOM    102  CB  SER A   7       1.210   6.317  -5.777  1.00  9.290          C  
ATOM    103  OG  SER A   7       2.209   5.374  -6.091  1.00  9.290          O  
ATOM    104  H   SER A   7       2.645   6.698  -3.795  1.00  7.730          H  
ATOM    105  HA  SER A   7       2.474   7.943  -6.295  1.00  8.050          H  
ATOM    106 1HB  SER A   7       0.640   5.971  -4.920  1.00 11.140          H  
ATOM    107 2HB  SER A   7       0.518   6.408  -6.612  1.00 11.140          H  
ATOM    108  HG  SER A   7       2.509   4.994  -5.233  1.00 11.140          H  
ATOM    109  N   ARG A   8       0.360   9.238  -4.232  1.00  7.340          N  
ATOM    110  CA  ARG A   8      -0.710  10.223  -4.138  1.00  7.870          C  
ATOM    111  C   ARG A   8      -0.212  11.613  -3.733  1.00  7.510          C  
ATOM    112  O   ARG A   8      -1.022  12.501  -3.448  1.00  8.000          O  
ATOM    113  CB  ARG A   8      -1.791   9.774  -3.156  1.00 10.810          C  
ATOM    114  CG  ARG A   8      -2.862   8.831  -3.746  1.00 10.810          C  
ATOM    115  CD  ARG A   8      -2.403   7.421  -3.770  1.00 10.810          C  
ATOM    116  NE  ARG A   8      -3.368   6.522  -4.372  1.00 10.810          N  
ATOM    117  CZ  ARG A   8      -3.170   5.197  -4.525  1.00 10.810          C  
ATOM    118  NH1 ARG A   8      -2.049   4.663  -4.078  1.00 10.810          N  
ATOM    119  NH2 ARG A   8      -4.095   4.447  -5.113  1.00 10.810          N  
ATOM    120  H   ARG A   8       0.875   8.972  -3.384  1.00  8.810          H  
ATOM    121  HA  ARG A   8      -1.174  10.313  -5.117  1.00  9.440          H  
ATOM    122 1HB  ARG A   8      -1.314   9.248  -2.325  1.00 12.970          H  
ATOM    123 2HB  ARG A   8      -2.303  10.640  -2.744  1.00 12.970          H  
ATOM    124 1HG  ARG A   8      -3.766   8.887  -3.141  1.00 12.970          H  
ATOM    125 2HG  ARG A   8      -3.088   9.131  -4.768  1.00 12.970          H  
ATOM    126 1HD  ARG A   8      -1.490   7.334  -4.327  1.00 12.970          H  
ATOM    127 2HD  ARG A   8      -2.234   7.099  -2.745  1.00 12.970          H  
ATOM    128  HE  ARG A   8      -4.230   6.919  -4.716  1.00 12.970          H  
ATOM    129 1HH1 ARG A   8      -1.357   5.267  -3.599  1.00 12.970          H  
ATOM    130 2HH1 ARG A   8      -1.853   3.641  -4.155  1.00 12.970          H  
ATOM    131 1HH2 ARG A   8      -4.950   4.869  -5.450  1.00 12.970          H  
ATOM    132 2HH2 ARG A   8      -3.945   3.454  -5.225  1.00 12.970          H  
ATOM    133  N   ILE A   9       1.105  11.814  -3.695  1.00  6.760          N  
ATOM    134  CA  ILE A   9       1.645  13.104  -3.292  1.00  6.520          C  
ATOM    135  C   ILE A   9       2.358  13.761  -4.491  1.00  6.230          C  
ATOM    136  O   ILE A   9       3.241  13.131  -5.051  1.00  5.900          O  
ATOM    137  CB  ILE A   9       2.653  12.924  -2.158  1.00  9.220          C  
ATOM    138  CG1 ILE A   9       2.012  12.245  -0.919  1.00  9.220          C  
ATOM    139  CG2 ILE A   9       3.177  14.300  -1.779  1.00  9.220          C  
ATOM    140  CD1 ILE A   9       3.048  11.754   0.148  1.00  9.220          C  
ATOM    141  H   ILE A   9       1.751  11.056  -3.956  1.00  8.110          H  
ATOM    142  HA  ILE A   9       0.840  13.713  -2.910  1.00  7.820          H  
ATOM    143  HB  ILE A   9       3.435  12.267  -2.501  1.00 11.070          H  
ATOM    144 1HG1 ILE A   9       1.328  12.946  -0.445  1.00 11.070          H  
ATOM    145 2HG1 ILE A   9       1.443  11.384  -1.251  1.00 11.070          H  
ATOM    146 1HG2 ILE A   9       3.871  14.211  -1.001  1.00 11.070          H  
ATOM    147 2HG2 ILE A   9       3.656  14.769  -2.636  1.00 11.070          H  
ATOM    148 3HG2 ILE A   9       2.352  14.933  -1.440  1.00 11.070          H  
ATOM    149 1HD1 ILE A   9       2.517  11.275   0.972  1.00 11.070          H  
ATOM    150 2HD1 ILE A   9       3.725  11.028  -0.307  1.00 11.070          H  
ATOM    151 3HD1 ILE A   9       3.624  12.582   0.540  1.00 11.070          H  
ATOM    152  N   PRO A  10       1.997  14.983  -4.932  1.00  6.570          N  
ATOM    153  CA  PRO A  10       2.609  15.709  -6.050  1.00  6.630          C  
ATOM    154  C   PRO A  10       4.097  16.020  -5.868  1.00  6.000          C  
ATOM    155  O   PRO A  10       4.566  16.240  -4.744  1.00  5.630          O  
ATOM    156  CB  PRO A  10       1.813  17.020  -6.073  1.00  9.950          C  
ATOM    157  CG  PRO A  10       0.501  16.705  -5.405  1.00  9.950          C  
ATOM    158  CD  PRO A  10       0.827  15.677  -4.343  1.00  9.950          C  
ATOM    159  HA  PRO A  10       2.452  15.137  -6.976  1.00  7.960          H  
ATOM    160 1HB  PRO A  10       2.381  17.814  -5.567  1.00 11.930          H  
ATOM    161 2HB  PRO A  10       1.683  17.352  -7.115  1.00 11.930          H  
ATOM    162 1HG  PRO A  10       0.071  17.623  -4.976  1.00 11.930          H  
ATOM    163 2HG  PRO A  10      -0.226  16.328  -6.140  1.00 11.930          H  
ATOM    164 1HD  PRO A  10       1.083  16.158  -3.378  1.00 11.930          H  
ATOM    165 2HD  PRO A  10      -0.051  15.018  -4.279  1.00 11.930          H  
ATOM    166  N   SER A  11       4.836  16.062  -6.976  1.00  6.110          N  
ATOM    167  CA  SER A  11       6.243  16.420  -6.901  1.00  5.840          C  
ATOM    168  C   SER A  11       6.337  17.856  -6.422  1.00  5.940          C  
ATOM    169  O   SER A  11       5.540  18.702  -6.823  1.00  6.430          O  
ATOM    170  CB  SER A  11       6.919  16.283  -8.257  1.00  8.280          C  
ATOM    171  OG  SER A  11       6.909  14.957  -8.706  1.00  8.280          O  
ATOM    172  H   SER A  11       4.432  15.850  -7.877  1.00  7.330          H  
ATOM    173  HA  SER A  11       6.743  15.770  -6.180  1.00  7.010          H  
ATOM    174 1HB  SER A  11       6.421  16.921  -8.981  1.00  9.940          H  
ATOM    175 2HB  SER A  11       7.951  16.627  -8.173  1.00  9.940          H  
ATOM    176  HG  SER A  11       7.423  14.948  -9.522  1.00  9.940          H  
ATOM    177  N   GLY A  12       7.313  18.140  -5.567  1.00  5.730          N  
ATOM    178  CA  GLY A  12       7.523  19.500  -5.063  1.00  6.000          C  
ATOM    179  C   GLY A  12       6.647  19.836  -3.849  1.00  5.800          C  
ATOM    180  O   GLY A  12       6.765  20.920  -3.276  1.00  6.070          O  
ATOM    181  H   GLY A  12       7.934  17.400  -5.268  1.00  6.880          H  
ATOM    182 1HA  GLY A  12       8.573  19.623  -4.796  1.00  7.200          H  
ATOM    183 2HA  GLY A  12       7.318  20.210  -5.863  1.00  7.200          H  
ATOM    184  N   ASP A  13       5.787  18.898  -3.446  1.00  5.580          N  
ATOM    185  CA  ASP A  13       4.880  19.047  -2.316  1.00  5.690          C  
ATOM    186  C   ASP A  13       5.627  18.890  -0.989  1.00  5.390          C  
ATOM    187  O   ASP A  13       6.309  17.881  -0.765  1.00  5.240          O  
ATOM    188  CB  ASP A  13       3.716  18.042  -2.395  1.00  7.920          C  
ATOM    189  CG  ASP A  13       2.645  18.247  -1.300  1.00  7.920          C  
ATOM    190  OD1 ASP A  13       2.902  19.062  -0.426  1.00  7.920          O  
ATOM    191  OD2 ASP A  13       1.594  17.639  -1.345  1.00  7.920          O  
ATOM    192  H   ASP A  13       5.711  18.025  -3.976  1.00  6.700          H  
ATOM    193  HA  ASP A  13       4.460  20.052  -2.348  1.00  6.830          H  
ATOM    194 1HB  ASP A  13       3.241  18.126  -3.366  1.00  9.510          H  
ATOM    195 2HB  ASP A  13       4.113  17.041  -2.327  1.00  9.510          H  
ATOM    196  N   LYS A  14       5.531  19.885  -0.104  1.00  5.590          N  
ATOM    197  CA  LYS A  14       6.206  19.810   1.199  1.00  5.640          C  
ATOM    198  C   LYS A  14       5.730  18.571   1.967  1.00  5.520          C  
ATOM    199  O   LYS A  14       6.435  18.069   2.848  1.00  5.720          O  
ATOM    200  CB  LYS A  14       5.973  21.072   2.026  1.00  7.880          C  
ATOM    201  CG  LYS A  14       6.688  22.306   1.492  1.00  7.880          C  
ATOM    202  CD  LYS A  14       6.403  23.539   2.348  1.00  7.880          C  
ATOM    203  CE  LYS A  14       7.128  24.773   1.808  1.00  7.880          C  
ATOM    204  NZ  LYS A  14       6.836  25.993   2.618  1.00  7.880          N  
ATOM    205  H   LYS A  14       4.949  20.680  -0.340  1.00  6.710          H  
ATOM    206  HA  LYS A  14       7.278  19.708   1.025  1.00  6.770          H  
ATOM    207 1HB  LYS A  14       4.906  21.287   2.063  1.00  9.450          H  
ATOM    208 2HB  LYS A  14       6.309  20.896   3.047  1.00  9.450          H  
ATOM    209 1HG  LYS A  14       7.764  22.120   1.485  1.00  9.450          H  
ATOM    210 2HG  LYS A  14       6.368  22.492   0.469  1.00  9.450          H  
ATOM    211 1HD  LYS A  14       5.329  23.733   2.358  1.00  9.450          H  
ATOM    212 2HD  LYS A  14       6.730  23.354   3.372  1.00  9.450          H  
ATOM    213 1HE  LYS A  14       8.201  24.589   1.817  1.00  9.450          H  
ATOM    214 2HE  LYS A  14       6.809  24.949   0.779  1.00  9.450          H  
ATOM    215 1HZ  LYS A  14       7.330  26.785   2.228  1.00  9.450          H  
ATOM    216 2HZ  LYS A  14       5.843  26.179   2.604  1.00  9.450          H  
ATOM    217 3HZ  LYS A  14       7.137  25.846   3.570  1.00  9.450          H  
ATOM    218  N   GLY A  15       4.508  18.115   1.652  1.00  5.470          N  
ATOM    219  CA  GLY A  15       3.919  16.921   2.217  1.00  5.650          C  
ATOM    220  C   GLY A  15       4.766  15.698   1.860  1.00  5.060          C  
ATOM    221  O   GLY A  15       4.808  14.727   2.625  1.00  5.290          O  
ATOM    222  H   GLY A  15       3.969  18.618   0.934  1.00  6.560          H  
ATOM    223 1HA  GLY A  15       3.837  17.023   3.298  1.00  6.780          H  
ATOM    224 2HA  GLY A  15       2.909  16.802   1.818  1.00  6.780          H  
ATOM    225  N   PHE A  16       5.421  15.721   0.679  1.00  4.520          N  
ATOM    226  CA  PHE A  16       6.266  14.640   0.211  1.00  4.220          C  
ATOM    227  C   PHE A  16       7.487  14.635   1.074  1.00  4.000          C  
ATOM    228  O   PHE A  16       7.945  13.589   1.505  1.00  4.070          O  
ATOM    229  CB  PHE A  16       6.688  14.798  -1.248  1.00  6.030          C  
ATOM    230  CG  PHE A  16       7.269  13.544  -1.785  1.00  6.030          C  
ATOM    231  CD1 PHE A  16       6.430  12.521  -2.096  1.00  6.030          C  
ATOM    232  CD2 PHE A  16       8.593  13.360  -1.964  1.00  6.030          C  
ATOM    233  CE1 PHE A  16       6.865  11.348  -2.574  1.00  6.030          C  
ATOM    234  CE2 PHE A  16       9.054  12.154  -2.448  1.00  6.030          C  
ATOM    235  CZ  PHE A  16       8.184  11.142  -2.755  1.00  6.030          C  
ATOM    236  H   PHE A  16       5.370  16.540   0.075  1.00  5.420          H  
ATOM    237  HA  PHE A  16       5.747  13.688   0.337  1.00  5.060          H  
ATOM    238 1HB  PHE A  16       5.861  15.100  -1.871  1.00  7.230          H  
ATOM    239 2HB  PHE A  16       7.440  15.585  -1.324  1.00  7.230          H  
ATOM    240  HD1 PHE A  16       5.400  12.667  -1.950  1.00  7.230          H  
ATOM    241  HD2 PHE A  16       9.287  14.164  -1.717  1.00  7.230          H  
ATOM    242  HE1 PHE A  16       6.150  10.588  -2.808  1.00  7.230          H  
ATOM    243  HE2 PHE A  16      10.117  12.012  -2.582  1.00  7.230          H  
ATOM    244  HZ  PHE A  16       8.550  10.191  -3.139  1.00  7.230          H  
ATOM    245  N   VAL A  17       8.017  15.827   1.318  1.00  4.090          N  
ATOM    246  CA  VAL A  17       9.224  15.947   2.123  1.00  4.270          C  
ATOM    247  C   VAL A  17       8.970  15.418   3.545  1.00  4.080          C  
ATOM    248  O   VAL A  17       9.802  14.678   4.087  1.00  4.150          O  
ATOM    249  CB  VAL A  17       9.687  17.417   2.169  1.00  5.910          C  
ATOM    250  CG1 VAL A  17      10.845  17.585   3.156  1.00  5.910          C  
ATOM    251  CG2 VAL A  17      10.074  17.853   0.763  1.00  5.910          C  
ATOM    252  H   VAL A  17       7.562  16.633   0.880  1.00  4.910          H  
ATOM    253  HA  VAL A  17      10.007  15.351   1.661  1.00  5.120          H  
ATOM    254  HB  VAL A  17       8.875  18.041   2.523  1.00  7.090          H  
ATOM    255 1HG1 VAL A  17      11.155  18.629   3.181  1.00  7.090          H  
ATOM    256 2HG1 VAL A  17      10.542  17.285   4.155  1.00  7.090          H  
ATOM    257 3HG1 VAL A  17      11.685  16.966   2.833  1.00  7.090          H  
ATOM    258 1HG2 VAL A  17      10.388  18.898   0.775  1.00  7.090          H  
ATOM    259 2HG2 VAL A  17      10.891  17.230   0.408  1.00  7.090          H  
ATOM    260 3HG2 VAL A  17       9.218  17.743   0.094  1.00  7.090          H  
ATOM    261  N   LYS A  18       7.835  15.805   4.155  1.00  4.100          N  
ATOM    262  CA  LYS A  18       7.489  15.316   5.488  1.00  4.220          C  
ATOM    263  C   LYS A  18       7.336  13.791   5.474  1.00  3.920          C  
ATOM    264  O   LYS A  18       7.832  13.096   6.371  1.00  4.200          O  
ATOM    265  CB  LYS A  18       6.217  15.988   5.990  1.00  5.860          C  
ATOM    266  CG  LYS A  18       6.387  17.465   6.336  1.00  5.860          C  
ATOM    267  CD  LYS A  18       5.072  18.094   6.795  1.00  5.860          C  
ATOM    268  CE  LYS A  18       5.241  19.576   7.107  1.00  5.860          C  
ATOM    269  NZ  LYS A  18       3.958  20.207   7.537  1.00  5.860          N  
ATOM    270  H   LYS A  18       7.217  16.466   3.668  1.00  4.920          H  
ATOM    271  HA  LYS A  18       8.305  15.563   6.168  1.00  5.060          H  
ATOM    272 1HB  LYS A  18       5.445  15.911   5.220  1.00  7.030          H  
ATOM    273 2HB  LYS A  18       5.852  15.465   6.873  1.00  7.030          H  
ATOM    274 1HG  LYS A  18       7.128  17.564   7.128  1.00  7.030          H  
ATOM    275 2HG  LYS A  18       6.751  17.999   5.457  1.00  7.030          H  
ATOM    276 1HD  LYS A  18       4.326  17.981   6.004  1.00  7.030          H  
ATOM    277 2HD  LYS A  18       4.713  17.582   7.686  1.00  7.030          H  
ATOM    278 1HE  LYS A  18       5.975  19.689   7.901  1.00  7.030          H  
ATOM    279 2HE  LYS A  18       5.605  20.088   6.213  1.00  7.030          H  
ATOM    280 1HZ  LYS A  18       4.114  21.187   7.735  1.00  7.030          H  
ATOM    281 2HZ  LYS A  18       3.270  20.120   6.803  1.00  7.030          H  
ATOM    282 3HZ  LYS A  18       3.619  19.748   8.370  1.00  7.030          H  
ATOM    283  N   PHE A  19       6.687  13.274   4.420  1.00  3.650          N  
ATOM    284  CA  PHE A  19       6.550  11.847   4.212  1.00  3.760          C  
ATOM    285  C   PHE A  19       7.902  11.174   4.151  1.00  3.610          C  
ATOM    286  O   PHE A  19       8.126  10.172   4.826  1.00  3.810          O  
ATOM    287  CB  PHE A  19       5.782  11.551   2.922  1.00  5.220          C  
ATOM    288  CG  PHE A  19       5.875  10.138   2.510  1.00  5.220          C  
ATOM    289  CD1 PHE A  19       5.077   9.157   3.031  1.00  5.220          C  
ATOM    290  CD2 PHE A  19       6.831   9.783   1.591  1.00  5.220          C  
ATOM    291  CE1 PHE A  19       5.245   7.866   2.625  1.00  5.220          C  
ATOM    292  CE2 PHE A  19       6.983   8.505   1.220  1.00  5.220          C  
ATOM    293  CZ  PHE A  19       6.186   7.539   1.730  1.00  5.220          C  
ATOM    294  H   PHE A  19       6.243  13.892   3.739  1.00  4.380          H  
ATOM    295  HA  PHE A  19       5.996  11.429   5.051  1.00  4.510          H  
ATOM    296 1HB  PHE A  19       4.734  11.809   3.056  1.00  6.260          H  
ATOM    297 2HB  PHE A  19       6.150  12.151   2.125  1.00  6.260          H  
ATOM    298  HD1 PHE A  19       4.312   9.406   3.769  1.00  6.260          H  
ATOM    299  HD2 PHE A  19       7.481  10.555   1.166  1.00  6.260          H  
ATOM    300  HE1 PHE A  19       4.624   7.102   3.023  1.00  6.260          H  
ATOM    301  HE2 PHE A  19       7.746   8.250   0.504  1.00  6.260          H  
ATOM    302  HZ  PHE A  19       6.306   6.512   1.418  1.00  6.260          H  
ATOM    303  N   ASN A  20       8.817  11.704   3.335  1.00  3.750          N  
ATOM    304  CA  ASN A  20      10.109  11.079   3.143  1.00  4.200          C  
ATOM    305  C   ASN A  20      10.835  10.899   4.457  1.00  4.040          C  
ATOM    306  O   ASN A  20      11.414   9.841   4.729  1.00  3.820          O  
ATOM    307  CB  ASN A  20      11.001  11.935   2.269  1.00  5.700          C  
ATOM    308  CG  ASN A  20      10.593  12.026   0.870  1.00  5.700          C  
ATOM    309  OD1 ASN A  20       9.753  11.277   0.380  1.00  5.700          O  
ATOM    310  ND2 ASN A  20      11.208  12.956   0.181  1.00  5.700          N  
ATOM    311  H   ASN A  20       8.574  12.525   2.784  1.00  4.500          H  
ATOM    312  HA  ASN A  20       9.949  10.107   2.699  1.00  5.040          H  
ATOM    313 1HB  ASN A  20      11.035  12.941   2.678  1.00  6.840          H  
ATOM    314 2HB  ASN A  20      12.011  11.542   2.305  1.00  6.840          H  
ATOM    315 1HD2 ASN A  20      10.999  13.088  -0.784  1.00  6.840          H  
ATOM    316 2HD2 ASN A  20      11.890  13.539   0.625  1.00  6.840          H  
ATOM    317  N   LYS A  21      10.793  11.935   5.301  1.00  4.380          N  
ATOM    318  CA  LYS A  21      11.466  11.868   6.582  1.00  4.580          C  
ATOM    319  C   LYS A  21      10.892  10.728   7.405  1.00  4.320          C  
ATOM    320  O   LYS A  21      11.639   9.897   7.931  1.00  4.360          O  
ATOM    321  CB  LYS A  21      11.324  13.195   7.340  1.00  6.330          C  
ATOM    322  CG  LYS A  21      12.061  13.271   8.709  1.00  6.330          C  
ATOM    323  CD  LYS A  21      11.852  14.653   9.354  1.00  6.330          C  
ATOM    324  CE  LYS A  21      12.728  14.898  10.614  1.00  6.330          C  
ATOM    325  NZ  LYS A  21      12.385  14.012  11.784  1.00  6.330          N  
ATOM    326  H   LYS A  21      10.327  12.803   4.999  1.00  5.260          H  
ATOM    327  HA  LYS A  21      12.523  11.665   6.413  1.00  5.500          H  
ATOM    328 1HB  LYS A  21      11.694  14.005   6.711  1.00  7.600          H  
ATOM    329 2HB  LYS A  21      10.266  13.388   7.520  1.00  7.600          H  
ATOM    330 1HG  LYS A  21      11.665  12.501   9.376  1.00  7.600          H  
ATOM    331 2HG  LYS A  21      13.126  13.089   8.569  1.00  7.600          H  
ATOM    332 1HD  LYS A  21      12.080  15.427   8.620  1.00  7.600          H  
ATOM    333 2HD  LYS A  21      10.804  14.752   9.637  1.00  7.600          H  
ATOM    334 1HE  LYS A  21      13.776  14.749  10.356  1.00  7.600          H  
ATOM    335 2HE  LYS A  21      12.584  15.933  10.915  1.00  7.600          H  
ATOM    336 1HZ  LYS A  21      12.980  14.248  12.560  1.00  7.600          H  
ATOM    337 2HZ  LYS A  21      11.424  14.141  12.050  1.00  7.600          H  
ATOM    338 3HZ  LYS A  21      12.544  13.017  11.556  1.00  7.600          H  
ATOM    339  N   LYS A  22       9.564  10.685   7.517  1.00  4.230          N  
ATOM    340  CA  LYS A  22       8.937   9.666   8.338  1.00  4.280          C  
ATOM    341  C   LYS A  22       9.126   8.257   7.789  1.00  3.840          C  
ATOM    342  O   LYS A  22       9.447   7.342   8.548  1.00  4.030          O  
ATOM    343  CB  LYS A  22       7.445   9.960   8.467  1.00  5.970          C  
ATOM    344  CG  LYS A  22       7.122  11.181   9.317  1.00  5.970          C  
ATOM    345  CD  LYS A  22       5.623  11.445   9.366  1.00  5.970          C  
ATOM    346  CE  LYS A  22       5.304  12.680  10.200  1.00  5.970          C  
ATOM    347  NZ  LYS A  22       3.843  12.972  10.230  1.00  5.970          N  
ATOM    348  H   LYS A  22       8.993  11.402   7.049  1.00  5.080          H  
ATOM    349  HA  LYS A  22       9.395   9.702   9.327  1.00  5.140          H  
ATOM    350 1HB  LYS A  22       7.028  10.130   7.468  1.00  7.170          H  
ATOM    351 2HB  LYS A  22       6.938   9.098   8.895  1.00  7.170          H  
ATOM    352 1HG  LYS A  22       7.497  11.030  10.328  1.00  7.170          H  
ATOM    353 2HG  LYS A  22       7.622  12.054   8.889  1.00  7.170          H  
ATOM    354 1HD  LYS A  22       5.256  11.602   8.348  1.00  7.170          H  
ATOM    355 2HD  LYS A  22       5.111  10.584   9.791  1.00  7.170          H  
ATOM    356 1HE  LYS A  22       5.654  12.521  11.218  1.00  7.170          H  
ATOM    357 2HE  LYS A  22       5.826  13.540   9.776  1.00  7.170          H  
ATOM    358 1HZ  LYS A  22       3.675  13.796  10.792  1.00  7.170          H  
ATOM    359 2HZ  LYS A  22       3.511  13.134   9.290  1.00  7.170          H  
ATOM    360 3HZ  LYS A  22       3.349  12.187  10.631  1.00  7.170          H  
ATOM    361  N   ALA A  23       8.927   8.078   6.482  1.00  3.480          N  
ATOM    362  CA  ALA A  23       9.034   6.772   5.854  1.00  3.370          C  
ATOM    363  C   ALA A  23      10.434   6.202   5.986  1.00  3.510          C  
ATOM    364  O   ALA A  23      10.602   5.005   6.236  1.00  3.670          O  
ATOM    365  CB  ALA A  23       8.640   6.872   4.401  1.00  4.760          C  
ATOM    366  H   ALA A  23       8.674   8.880   5.907  1.00  4.180          H  
ATOM    367  HA  ALA A  23       8.351   6.099   6.362  1.00  4.040          H  
ATOM    368 1HB  ALA A  23       8.688   5.893   3.953  1.00  5.710          H  
ATOM    369 2HB  ALA A  23       7.625   7.258   4.335  1.00  5.710          H  
ATOM    370 3HB  ALA A  23       9.313   7.552   3.901  1.00  5.710          H  
ATOM    371  N   ASN A  24      11.456   7.057   5.870  1.00  3.690          N  
ATOM    372  CA  ASN A  24      12.826   6.593   5.986  1.00  4.070          C  
ATOM    373  C   ASN A  24      13.119   6.199   7.432  1.00  4.360          C  
ATOM    374  O   ASN A  24      13.734   5.160   7.680  1.00  4.630          O  
ATOM    375  CB  ASN A  24      13.792   7.659   5.502  1.00  5.550          C  
ATOM    376  CG  ASN A  24      15.247   7.189   5.372  1.00  5.550          C  
ATOM    377  OD1 ASN A  24      15.602   6.315   4.553  1.00  5.550          O  
ATOM    378  ND2 ASN A  24      16.098   7.763   6.186  1.00  5.550          N  
ATOM    379  H   ASN A  24      11.282   8.038   5.631  1.00  4.430          H  
ATOM    380  HA  ASN A  24      12.951   5.706   5.373  1.00  4.880          H  
ATOM    381 1HB  ASN A  24      13.461   8.021   4.543  1.00  6.660          H  
ATOM    382 2HB  ASN A  24      13.753   8.508   6.190  1.00  6.660          H  
ATOM    383 1HD2 ASN A  24      17.066   7.504   6.164  1.00  6.660          H  
ATOM    384 2HD2 ASN A  24      15.779   8.459   6.834  1.00  6.660          H  
ATOM    385  N   GLU A  25      12.686   7.022   8.399  1.00  4.500          N  
ATOM    386  CA  GLU A  25      12.936   6.716   9.806  1.00  5.030          C  
ATOM    387  C   GLU A  25      12.261   5.421  10.249  1.00  4.920          C  
ATOM    388  O   GLU A  25      12.837   4.646  11.017  1.00  5.290          O  
ATOM    389  CB  GLU A  25      12.445   7.865  10.689  1.00  6.830          C  
ATOM    390  CG  GLU A  25      13.278   9.135  10.603  1.00  6.830          C  
ATOM    391  CD  GLU A  25      12.650  10.287  11.337  1.00  6.830          C  
ATOM    392  OE1 GLU A  25      11.572  10.120  11.853  1.00  6.830          O  
ATOM    393  OE2 GLU A  25      13.241  11.347  11.368  1.00  6.830          O  
ATOM    394  H   GLU A  25      12.199   7.895   8.167  1.00  5.400          H  
ATOM    395  HA  GLU A  25      14.009   6.605   9.945  1.00  6.040          H  
ATOM    396 1HB  GLU A  25      11.423   8.121  10.399  1.00  8.200          H  
ATOM    397 2HB  GLU A  25      12.418   7.542  11.729  1.00  8.200          H  
ATOM    398 1HG  GLU A  25      14.254   8.935  11.042  1.00  8.200          H  
ATOM    399 2HG  GLU A  25      13.433   9.401   9.563  1.00  8.200          H  
ATOM    400  N   LEU A  26      11.053   5.172   9.745  1.00  4.580          N  
ATOM    401  CA  LEU A  26      10.310   3.973  10.090  1.00  4.730          C  
ATOM    402  C   LEU A  26      10.852   2.746   9.379  1.00  4.680          C  
ATOM    403  O   LEU A  26      11.091   1.704   9.997  1.00  5.170          O  
ATOM    404  CB  LEU A  26       8.845   4.165   9.682  1.00  6.560          C  
ATOM    405  CG  LEU A  26       8.020   5.212  10.464  1.00  6.560          C  
ATOM    406  CD1 LEU A  26       6.708   5.439   9.720  1.00  6.560          C  
ATOM    407  CD2 LEU A  26       7.747   4.719  11.885  1.00  6.560          C  
ATOM    408  H   LEU A  26      10.617   5.878   9.144  1.00  5.500          H  
ATOM    409  HA  LEU A  26      10.397   3.811  11.160  1.00  5.680          H  
ATOM    410 1HB  LEU A  26       8.839   4.476   8.636  1.00  7.870          H  
ATOM    411 2HB  LEU A  26       8.337   3.207   9.757  1.00  7.870          H  
ATOM    412  HG  LEU A  26       8.564   6.153  10.511  1.00  7.870          H  
ATOM    413 1HD1 LEU A  26       6.115   6.183  10.249  1.00  7.870          H  
ATOM    414 2HD1 LEU A  26       6.925   5.802   8.713  1.00  7.870          H  
ATOM    415 3HD1 LEU A  26       6.150   4.506   9.660  1.00  7.870          H  
ATOM    416 1HD2 LEU A  26       7.156   5.465  12.414  1.00  7.870          H  
ATOM    417 2HD2 LEU A  26       7.195   3.779  11.848  1.00  7.870          H  
ATOM    418 3HD2 LEU A  26       8.680   4.566  12.417  1.00  7.870          H  
ATOM    419  N   HIS A  27      11.102   2.849   8.077  1.00  4.320          N  
ATOM    420  CA  HIS A  27      11.601   1.705   7.346  1.00  4.660          C  
ATOM    421  C   HIS A  27      12.974   1.307   7.828  1.00  4.870          C  
ATOM    422  O   HIS A  27      13.279   0.113   7.899  1.00  5.330          O  
ATOM    423  CB  HIS A  27      11.657   1.931   5.862  1.00  6.390          C  
ATOM    424  CG  HIS A  27      12.043   0.683   5.156  1.00  6.390          C  
ATOM    425  ND1 HIS A  27      11.218  -0.432   5.110  1.00  6.390          N  
ATOM    426  CD2 HIS A  27      13.160   0.350   4.490  1.00  6.390          C  
ATOM    427  CE1 HIS A  27      11.819  -1.388   4.428  1.00  6.390          C  
ATOM    428  NE2 HIS A  27      12.991  -0.943   4.040  1.00  6.390          N  
ATOM    429  H   HIS A  27      10.918   3.717   7.564  1.00  5.180          H  
ATOM    430  HA  HIS A  27      10.940   0.858   7.522  1.00  5.590          H  
ATOM    431 1HB  HIS A  27      10.692   2.279   5.503  1.00  7.670          H  
ATOM    432 2HB  HIS A  27      12.391   2.699   5.661  1.00  7.670          H  
ATOM    433  HD1 HIS A  27      10.453  -0.611   5.729  1.00  7.670          H  
ATOM    434  HD2 HIS A  27      14.081   0.896   4.277  1.00  7.670          H  
ATOM    435  HE1 HIS A  27      11.335  -2.351   4.273  1.00  7.670          H  
ATOM    436  N   GLY A  28      13.780   2.313   8.211  1.00  4.840          N  
ATOM    437  CA  GLY A  28      15.155   2.186   8.659  1.00  5.360          C  
ATOM    438  C   GLY A  28      15.312   1.219   9.818  1.00  5.230          C  
ATOM    439  O   GLY A  28      16.419   0.761  10.099  1.00  5.540          O  
ATOM    440  H   GLY A  28      13.447   3.275   8.124  1.00  5.810          H  
ATOM    441 1HA  GLY A  28      15.776   1.867   7.824  1.00  6.430          H  
ATOM    442 2HA  GLY A  28      15.512   3.172   8.955  1.00  6.430          H  
ATOM    443  N   ALA A  29      14.212   0.856  10.483  1.00  5.050          N  
ATOM    444  CA  ALA A  29      14.250  -0.109  11.567  1.00  5.360          C  
ATOM    445  C   ALA A  29      14.803  -1.440  11.036  1.00  5.210          C  
ATOM    446  O   ALA A  29      15.371  -2.239  11.779  1.00  5.660          O  
ATOM    447  CB  ALA A  29      12.860  -0.305  12.139  1.00  7.380          C  
ATOM    448  H   ALA A  29      13.303   1.252  10.221  1.00  6.060          H  
ATOM    449  HA  ALA A  29      14.919   0.261  12.342  1.00  6.430          H  
ATOM    450 1HB  ALA A  29      12.894  -1.026  12.952  1.00  8.860          H  
ATOM    451 2HB  ALA A  29      12.486   0.650  12.508  1.00  8.860          H  
ATOM    452 3HB  ALA A  29      12.198  -0.670  11.351  1.00  8.860          H  
ATOM    453  N   ALA A  30      14.606  -1.674   9.730  1.00  4.860          N  
ATOM    454  CA  ALA A  30      15.026  -2.872   9.021  1.00  5.010          C  
ATOM    455  C   ALA A  30      16.504  -2.836   8.623  1.00  4.570          C  
ATOM    456  O   ALA A  30      17.011  -3.802   8.052  1.00  4.530          O  
ATOM    457  CB  ALA A  30      14.187  -3.029   7.760  1.00  6.950          C  
ATOM    458  H   ALA A  30      14.128  -0.956   9.179  1.00  5.830          H  
ATOM    459  HA  ALA A  30      14.868  -3.724   9.678  1.00  6.010          H  
ATOM    460 1HB  ALA A  30      14.475  -3.940   7.239  1.00  8.340          H  
ATOM    461 2HB  ALA A  30      13.134  -3.079   8.029  1.00  8.340          H  
ATOM    462 3HB  ALA A  30      14.349  -2.169   7.105  1.00  8.340          H  
ATOM    463  N   GLY A  31      17.187  -1.710   8.856  1.00  4.580          N  
ATOM    464  CA  GLY A  31      18.584  -1.544   8.462  1.00  4.550          C  
ATOM    465  C   GLY A  31      18.728  -1.118   7.000  1.00  4.110          C  
ATOM    466  O   GLY A  31      19.838  -0.990   6.487  1.00  4.380          O  
ATOM    467  H   GLY A  31      16.745  -0.934   9.354  1.00  5.500          H  
ATOM    468 1HA  GLY A  31      19.042  -0.793   9.106  1.00  5.460          H  
ATOM    469 2HA  GLY A  31      19.119  -2.477   8.627  1.00  5.460          H  
ATOM    470  N   ASN A  32      17.598  -0.914   6.340  1.00  3.810          N  
ATOM    471  CA  ASN A  32      17.543  -0.538   4.938  1.00  3.740          C  
ATOM    472  C   ASN A  32      17.294   0.961   4.760  1.00  3.730          C  
ATOM    473  O   ASN A  32      16.500   1.549   5.495  1.00  3.930          O  
ATOM    474  CB  ASN A  32      16.457  -1.334   4.263  1.00  5.260          C  
ATOM    475  CG  ASN A  32      16.703  -2.817   4.263  1.00  5.260          C  
ATOM    476  OD1 ASN A  32      17.831  -3.319   4.196  1.00  5.260          O  
ATOM    477  ND2 ASN A  32      15.621  -3.551   4.332  1.00  5.260          N  
ATOM    478  H   ASN A  32      16.740  -1.046   6.857  1.00  4.570          H  
ATOM    479  HA  ASN A  32      18.506  -0.765   4.477  1.00  4.490          H  
ATOM    480 1HB  ASN A  32      15.546  -1.165   4.809  1.00  6.320          H  
ATOM    481 2HB  ASN A  32      16.304  -0.980   3.245  1.00  6.320          H  
ATOM    482 1HD2 ASN A  32      15.691  -4.549   4.335  1.00  6.320          H  
ATOM    483 2HD2 ASN A  32      14.718  -3.108   4.377  1.00  6.320          H  
ATOM    484  N   ASP A  33      17.950   1.570   3.775  1.00  3.970          N  
ATOM    485  CA  ASP A  33      17.775   2.989   3.438  1.00  4.370          C  
ATOM    486  C   ASP A  33      16.635   3.160   2.464  1.00  4.010          C  
ATOM    487  O   ASP A  33      16.386   2.260   1.655  1.00  4.290          O  
ATOM    488  CB  ASP A  33      19.035   3.571   2.795  1.00  5.960          C  
ATOM    489  CG  ASP A  33      20.220   3.768   3.734  1.00  5.960          C  
ATOM    490  OD1 ASP A  33      20.031   3.987   4.908  1.00  5.960          O  
ATOM    491  OD2 ASP A  33      21.328   3.692   3.246  1.00  5.960          O  
ATOM    492  H   ASP A  33      18.575   0.993   3.206  1.00  4.760          H  
ATOM    493  HA  ASP A  33      17.542   3.546   4.348  1.00  5.240          H  
ATOM    494 1HB  ASP A  33      19.348   2.907   1.987  1.00  7.150          H  
ATOM    495 2HB  ASP A  33      18.790   4.532   2.341  1.00  7.150          H  
ATOM    496  N   VAL A  34      15.989   4.336   2.449  1.00  3.650          N  
ATOM    497  CA  VAL A  34      14.909   4.532   1.491  1.00  3.340          C  
ATOM    498  C   VAL A  34      15.150   5.667   0.476  1.00  3.430          C  
ATOM    499  O   VAL A  34      15.513   6.793   0.824  1.00  3.770          O  
ATOM    500  CB  VAL A  34      13.597   4.838   2.227  1.00  4.800          C  
ATOM    501  CG1 VAL A  34      12.476   4.974   1.227  1.00  4.800          C  
ATOM    502  CG2 VAL A  34      13.291   3.787   3.250  1.00  4.800          C  
ATOM    503  H   VAL A  34      16.190   5.067   3.138  1.00  4.380          H  
ATOM    504  HA  VAL A  34      14.775   3.610   0.929  1.00  4.010          H  
ATOM    505  HB  VAL A  34      13.693   5.795   2.729  1.00  5.760          H  
ATOM    506 1HG1 VAL A  34      11.598   5.207   1.770  1.00  5.760          H  
ATOM    507 2HG1 VAL A  34      12.661   5.760   0.508  1.00  5.760          H  
ATOM    508 3HG1 VAL A  34      12.340   4.032   0.692  1.00  5.760          H  
ATOM    509 1HG2 VAL A  34      12.369   4.049   3.752  1.00  5.760          H  
ATOM    510 2HG2 VAL A  34      13.179   2.841   2.776  1.00  5.760          H  
ATOM    511 3HG2 VAL A  34      14.099   3.729   3.983  1.00  5.760          H  
ATOM    512  N   LEU A  35      14.928   5.333  -0.789  1.00  3.480          N  
ATOM    513  CA  LEU A  35      14.977   6.227  -1.934  1.00  3.700          C  
ATOM    514  C   LEU A  35      13.593   6.729  -2.270  1.00  3.270          C  
ATOM    515  O   LEU A  35      12.640   5.952  -2.417  1.00  3.310          O  
ATOM    516  CB  LEU A  35      15.532   5.524  -3.191  1.00  5.090          C  
ATOM    517  CG  LEU A  35      15.412   6.332  -4.576  1.00  5.090          C  
ATOM    518  CD1 LEU A  35      16.266   7.570  -4.550  1.00  5.090          C  
ATOM    519  CD2 LEU A  35      15.816   5.428  -5.736  1.00  5.090          C  
ATOM    520  H   LEU A  35      14.653   4.375  -0.957  1.00  4.180          H  
ATOM    521  HA  LEU A  35      15.606   7.079  -1.680  1.00  4.440          H  
ATOM    522 1HB  LEU A  35      16.586   5.309  -3.027  1.00  6.110          H  
ATOM    523 2HB  LEU A  35      15.014   4.583  -3.300  1.00  6.110          H  
ATOM    524  HG  LEU A  35      14.379   6.637  -4.731  1.00  6.110          H  
ATOM    525 1HD1 LEU A  35      16.164   8.101  -5.498  1.00  6.110          H  
ATOM    526 2HD1 LEU A  35      15.964   8.229  -3.749  1.00  6.110          H  
ATOM    527 3HD1 LEU A  35      17.293   7.279  -4.397  1.00  6.110          H  
ATOM    528 1HD2 LEU A  35      15.714   5.981  -6.665  1.00  6.110          H  
ATOM    529 2HD2 LEU A  35      16.852   5.107  -5.616  1.00  6.110          H  
ATOM    530 3HD2 LEU A  35      15.165   4.564  -5.757  1.00  6.110          H  
ATOM    531  N   PHE A  36      13.480   8.033  -2.436  1.00  3.260          N  
ATOM    532  CA  PHE A  36      12.211   8.611  -2.810  1.00  3.070          C  
ATOM    533  C   PHE A  36      12.359   9.194  -4.205  1.00  3.320          C  
ATOM    534  O   PHE A  36      12.814  10.330  -4.399  1.00  3.960          O  
ATOM    535  CB  PHE A  36      11.828   9.653  -1.794  1.00  4.370          C  
ATOM    536  CG  PHE A  36      11.737   9.066  -0.442  1.00  4.370          C  
ATOM    537  CD1 PHE A  36      12.821   9.137   0.417  1.00  4.370          C  
ATOM    538  CD2 PHE A  36      10.602   8.429  -0.023  1.00  4.370          C  
ATOM    539  CE1 PHE A  36      12.760   8.602   1.662  1.00  4.370          C  
ATOM    540  CE2 PHE A  36      10.542   7.896   1.225  1.00  4.370          C  
ATOM    541  CZ  PHE A  36      11.623   7.987   2.071  1.00  4.370          C  
ATOM    542  H   PHE A  36      14.281   8.627  -2.272  1.00  3.910          H  
ATOM    543  HA  PHE A  36      11.447   7.831  -2.837  1.00  3.680          H  
ATOM    544 1HB  PHE A  36      12.540  10.474  -1.785  1.00  5.250          H  
ATOM    545 2HB  PHE A  36      10.868  10.037  -2.041  1.00  5.250          H  
ATOM    546  HD1 PHE A  36      13.734   9.630   0.089  1.00  5.250          H  
ATOM    547  HD2 PHE A  36       9.752   8.366  -0.695  1.00  5.250          H  
ATOM    548  HE1 PHE A  36      13.623   8.667   2.323  1.00  5.250          H  
ATOM    549  HE2 PHE A  36       9.645   7.399   1.559  1.00  5.250          H  
ATOM    550  HZ  PHE A  36      11.570   7.564   3.065  1.00  5.250          H  
ATOM    551  N   GLY A  37      12.000   8.397  -5.205  1.00  3.120          N  
ATOM    552  CA  GLY A  37      12.262   8.741  -6.598  1.00  3.470          C  
ATOM    553  C   GLY A  37      11.274   9.731  -7.182  1.00  3.090          C  
ATOM    554  O   GLY A  37      10.449   9.357  -8.018  1.00  3.290          O  
ATOM    555  H   GLY A  37      11.551   7.496  -4.994  1.00  3.740          H  
ATOM    556 1HA  GLY A  37      13.265   9.161  -6.662  1.00  4.160          H  
ATOM    557 2HA  GLY A  37      12.272   7.841  -7.194  1.00  4.160          H  
ATOM    558  N   CYS A  38      11.346  10.973  -6.684  1.00  3.160          N  
ATOM    559  CA  CYS A  38      10.460  12.086  -7.061  1.00  3.350          C  
ATOM    560  C   CYS A  38      11.118  13.208  -7.867  1.00  3.540          C  
ATOM    561  O   CYS A  38      10.452  14.170  -8.255  1.00  4.040          O  
ATOM    562  CB  CYS A  38       9.865  12.717  -5.819  1.00  4.610          C  
ATOM    563  SG  CYS A  38      11.084  13.558  -4.803  1.00  4.610          S  
ATOM    564  H   CYS A  38      12.058  11.101  -5.963  1.00  3.790          H  
ATOM    565  HA  CYS A  38       9.658  11.681  -7.670  1.00  4.020          H  
ATOM    566 1HB  CYS A  38       9.098  13.435  -6.097  1.00  5.540          H  
ATOM    567 2HB  CYS A  38       9.397  11.953  -5.228  1.00  5.540          H  
ATOM    568  HG  CYS A  38      11.716  12.452  -4.396  1.00  5.540          H  
ATOM    569  N   GLY A  39      12.420  13.116  -8.086  1.00  3.610          N  
ATOM    570  CA  GLY A  39      13.141  14.151  -8.812  1.00  4.070          C  
ATOM    571  C   GLY A  39      12.981  13.970 -10.320  1.00  4.060          C  
ATOM    572  O   GLY A  39      12.102  13.244 -10.781  1.00  4.380          O  
ATOM    573  H   GLY A  39      12.916  12.327  -7.706  1.00  4.330          H  
ATOM    574 1HA  GLY A  39      12.767  15.131  -8.516  1.00  4.880          H  
ATOM    575 2HA  GLY A  39      14.197  14.114  -8.546  1.00  4.880          H  
ATOM    576  N   GLY A  40      13.812  14.656 -11.105  1.00  4.190          N  
ATOM    577  CA  GLY A  40      13.673  14.568 -12.556  1.00  4.600          C  
ATOM    578  C   GLY A  40      13.906  13.148 -13.038  1.00  4.040          C  
ATOM    579  O   GLY A  40      14.799  12.456 -12.543  1.00  3.780          O  
ATOM    580  H   GLY A  40      14.522  15.241 -10.697  1.00  5.030          H  
ATOM    581 1HA  GLY A  40      12.677  14.899 -12.847  1.00  5.520          H  
ATOM    582 2HA  GLY A  40      14.392  15.237 -13.035  1.00  5.520          H  
ATOM    583  N   ALA A  41      13.150  12.742 -14.059  1.00  4.160          N  
ATOM    584  CA  ALA A  41      13.229  11.396 -14.617  1.00  3.920          C  
ATOM    585  C   ALA A  41      14.612  11.015 -15.133  1.00  3.500          C  
ATOM    586  O   ALA A  41      15.024   9.859 -15.010  1.00  3.360          O  
ATOM    587  CB  ALA A  41      12.226  11.270 -15.757  1.00  5.580          C  
ATOM    588  H   ALA A  41      12.457  13.382 -14.421  1.00  4.990          H  
ATOM    589  HA  ALA A  41      12.966  10.695 -13.828  1.00  4.700          H  
ATOM    590 1HB  ALA A  41      12.236  10.272 -16.172  1.00  6.700          H  
ATOM    591 2HB  ALA A  41      11.222  11.490 -15.389  1.00  6.700          H  
ATOM    592 3HB  ALA A  41      12.489  11.977 -16.541  1.00  6.700          H  
ATOM    593  N   ASP A  42      15.333  11.974 -15.713  1.00  3.520          N  
ATOM    594  CA  ASP A  42      16.633  11.695 -16.285  1.00  3.440          C  
ATOM    595  C   ASP A  42      17.667  11.528 -15.199  1.00  3.370          C  
ATOM    596  O   ASP A  42      18.462  10.579 -15.215  1.00  3.450          O  
ATOM    597  CB  ASP A  42      17.001  12.832 -17.234  1.00  4.850          C  
ATOM    598  CG  ASP A  42      16.892  14.199 -16.556  1.00  4.850          C  
ATOM    599  OD1 ASP A  42      16.185  14.287 -15.541  1.00  4.850          O  
ATOM    600  OD2 ASP A  42      17.500  15.127 -17.015  1.00  4.850          O  
ATOM    601  H   ASP A  42      15.000  12.938 -15.759  1.00  4.220          H  
ATOM    602  HA  ASP A  42      16.576  10.768 -16.852  1.00  4.130          H  
ATOM    603 1HB  ASP A  42      18.022  12.694 -17.587  1.00  5.820          H  
ATOM    604 2HB  ASP A  42      16.344  12.811 -18.102  1.00  5.820          H  
ATOM    605  N   LYS A  43      17.652  12.445 -14.250  1.00  3.470          N  
ATOM    606  CA  LYS A  43      18.597  12.419 -13.159  1.00  3.610          C  
ATOM    607  C   LYS A  43      18.431  11.134 -12.356  1.00  3.260          C  
ATOM    608  O   LYS A  43      19.430  10.524 -11.960  1.00  3.270          O  
ATOM    609  CB  LYS A  43      18.422  13.656 -12.283  1.00  5.000          C  
ATOM    610  CG  LYS A  43      18.890  14.946 -12.962  1.00  5.000          C  
ATOM    611  CD  LYS A  43      18.685  16.182 -12.082  1.00  5.000          C  
ATOM    612  CE  LYS A  43      19.137  17.451 -12.812  1.00  5.000          C  
ATOM    613  NZ  LYS A  43      18.927  18.682 -11.992  1.00  5.000          N  
ATOM    614  H   LYS A  43      16.956  13.189 -14.345  1.00  4.160          H  
ATOM    615  HA  LYS A  43      19.603  12.426 -13.574  1.00  4.330          H  
ATOM    616 1HB  LYS A  43      17.363  13.767 -12.030  1.00  6.000          H  
ATOM    617 2HB  LYS A  43      18.973  13.528 -11.352  1.00  6.000          H  
ATOM    618 1HG  LYS A  43      19.949  14.853 -13.203  1.00  6.000          H  
ATOM    619 2HG  LYS A  43      18.340  15.079 -13.899  1.00  6.000          H  
ATOM    620 1HD  LYS A  43      17.630  16.277 -11.831  1.00  6.000          H  
ATOM    621 2HD  LYS A  43      19.258  16.077 -11.160  1.00  6.000          H  
ATOM    622 1HE  LYS A  43      20.195  17.365 -13.052  1.00  6.000          H  
ATOM    623 2HE  LYS A  43      18.571  17.545 -13.739  1.00  6.000          H  
ATOM    624 1HZ  LYS A  43      19.238  19.490 -12.514  1.00  6.000          H  
ATOM    625 2HZ  LYS A  43      17.946  18.783 -11.772  1.00  6.000          H  
ATOM    626 3HZ  LYS A  43      19.457  18.613 -11.135  1.00  6.000          H  
ATOM    627  N   LEU A  44      17.178  10.716 -12.133  1.00  3.170          N  
ATOM    628  CA  LEU A  44      16.893   9.496 -11.398  1.00  3.030          C  
ATOM    629  C   LEU A  44      17.363   8.245 -12.121  1.00  2.880          C  
ATOM    630  O   LEU A  44      17.977   7.360 -11.508  1.00  2.930          O  
ATOM    631  CB  LEU A  44      15.385   9.428 -11.165  1.00  4.300          C  
ATOM    632  CG  LEU A  44      14.781  10.392 -10.127  1.00  4.300          C  
ATOM    633  CD1 LEU A  44      13.258  10.346 -10.267  1.00  4.300          C  
ATOM    634  CD2 LEU A  44      15.224   9.983  -8.702  1.00  4.300          C  
ATOM    635  H   LEU A  44      16.391  11.282 -12.467  1.00  3.800          H  
ATOM    636  HA  LEU A  44      17.416   9.545 -10.451  1.00  3.640          H  
ATOM    637 1HB  LEU A  44      14.916   9.683 -12.113  1.00  5.160          H  
ATOM    638 2HB  LEU A  44      15.100   8.444 -10.933  1.00  5.160          H  
ATOM    639  HG  LEU A  44      15.111  11.411 -10.323  1.00  5.160          H  
ATOM    640 1HD1 LEU A  44      12.805  11.009  -9.569  1.00  5.160          H  
ATOM    641 2HD1 LEU A  44      12.986  10.665 -11.273  1.00  5.160          H  
ATOM    642 3HD1 LEU A  44      12.878   9.358 -10.095  1.00  5.160          H  
ATOM    643 1HD2 LEU A  44      14.780  10.666  -7.984  1.00  5.160          H  
ATOM    644 2HD2 LEU A  44      14.904   8.974  -8.484  1.00  5.160          H  
ATOM    645 3HD2 LEU A  44      16.301  10.036  -8.613  1.00  5.160          H  
ATOM    646  N   LYS A  45      17.118   8.162 -13.432  1.00  2.950          N  
ATOM    647  CA  LYS A  45      17.548   6.989 -14.172  1.00  3.090          C  
ATOM    648  C   LYS A  45      19.066   6.858 -14.180  1.00  3.300          C  
ATOM    649  O   LYS A  45      19.600   5.749 -14.070  1.00  3.470          O  
ATOM    650  CB  LYS A  45      17.004   7.017 -15.598  1.00  4.270          C  
ATOM    651  CG  LYS A  45      17.378   5.789 -16.435  1.00  4.270          C  
ATOM    652  CD  LYS A  45      16.631   5.781 -17.765  1.00  4.270          C  
ATOM    653  CE  LYS A  45      17.101   4.656 -18.688  1.00  4.270          C  
ATOM    654  NZ  LYS A  45      16.890   3.304 -18.084  1.00  4.270          N  
ATOM    655  H   LYS A  45      16.578   8.887 -13.919  1.00  3.540          H  
ATOM    656  HA  LYS A  45      17.141   6.109 -13.675  1.00  3.710          H  
ATOM    657 1HB  LYS A  45      15.912   7.096 -15.565  1.00  5.120          H  
ATOM    658 2HB  LYS A  45      17.377   7.910 -16.105  1.00  5.120          H  
ATOM    659 1HG  LYS A  45      18.452   5.796 -16.630  1.00  5.120          H  
ATOM    660 2HG  LYS A  45      17.133   4.889 -15.870  1.00  5.120          H  
ATOM    661 1HD  LYS A  45      15.563   5.645 -17.571  1.00  5.120          H  
ATOM    662 2HD  LYS A  45      16.774   6.737 -18.267  1.00  5.120          H  
ATOM    663 1HE  LYS A  45      16.533   4.714 -19.614  1.00  5.120          H  
ATOM    664 2HE  LYS A  45      18.159   4.783 -18.913  1.00  5.120          H  
ATOM    665 1HZ  LYS A  45      17.191   2.592 -18.726  1.00  5.120          H  
ATOM    666 2HZ  LYS A  45      17.414   3.222 -17.234  1.00  5.120          H  
ATOM    667 3HZ  LYS A  45      15.894   3.154 -17.858  1.00  5.120          H  
ATOM    668  N   LYS A  46      19.761   7.981 -14.367  1.00  3.540          N  
ATOM    669  CA  LYS A  46      21.212   7.981 -14.401  1.00  3.960          C  
ATOM    670  C   LYS A  46      21.829   7.706 -13.027  1.00  3.960          C  
ATOM    671  O   LYS A  46      22.830   6.995 -12.925  1.00  4.250          O  
ATOM    672  CB  LYS A  46      21.714   9.318 -14.946  1.00  5.380          C  
ATOM    673  CG  LYS A  46      21.448   9.527 -16.438  1.00  5.380          C  
ATOM    674  CD  LYS A  46      21.929  10.900 -16.905  1.00  5.380          C  
ATOM    675  CE  LYS A  46      21.652  11.114 -18.394  1.00  5.380          C  
ATOM    676  NZ  LYS A  46      22.098  12.463 -18.862  1.00  5.380          N  
ATOM    677  H   LYS A  46      19.259   8.866 -14.500  1.00  4.250          H  
ATOM    678  HA  LYS A  46      21.535   7.188 -15.074  1.00  4.750          H  
ATOM    679 1HB  LYS A  46      21.220  10.130 -14.404  1.00  6.450          H  
ATOM    680 2HB  LYS A  46      22.784   9.406 -14.768  1.00  6.450          H  
ATOM    681 1HG  LYS A  46      21.960   8.752 -17.007  1.00  6.450          H  
ATOM    682 2HG  LYS A  46      20.377   9.439 -16.624  1.00  6.450          H  
ATOM    683 1HD  LYS A  46      21.407  11.673 -16.333  1.00  6.450          H  
ATOM    684 2HD  LYS A  46      22.998  10.997 -16.723  1.00  6.450          H  
ATOM    685 1HE  LYS A  46      22.178  10.352 -18.965  1.00  6.450          H  
ATOM    686 2HE  LYS A  46      20.581  11.017 -18.573  1.00  6.450          H  
ATOM    687 1HZ  LYS A  46      21.899  12.562 -19.847  1.00  6.450          H  
ATOM    688 2HZ  LYS A  46      21.605  13.182 -18.345  1.00  6.450          H  
ATOM    689 3HZ  LYS A  46      23.093  12.563 -18.712  1.00  6.450          H  
ATOM    690  N   SER A  47      21.241   8.280 -11.973  1.00  3.770          N  
ATOM    691  CA  SER A  47      21.741   8.143 -10.613  1.00  3.910          C  
ATOM    692  C   SER A  47      21.638   6.731 -10.045  1.00  3.580          C  
ATOM    693  O   SER A  47      22.552   6.280  -9.347  1.00  3.830          O  
ATOM    694  CB  SER A  47      20.994   9.092  -9.699  1.00  5.420          C  
ATOM    695  OG  SER A  47      21.261  10.426 -10.019  1.00  5.420          O  
ATOM    696  H   SER A  47      20.432   8.885 -12.110  1.00  4.520          H  
ATOM    697  HA  SER A  47      22.793   8.429 -10.617  1.00  4.690          H  
ATOM    698 1HB  SER A  47      19.928   8.908  -9.793  1.00  6.500          H  
ATOM    699 2HB  SER A  47      21.274   8.895  -8.666  1.00  6.500          H  
ATOM    700  HG  SER A  47      20.730  10.610 -10.820  1.00  6.500          H  
ATOM    701  N   TYR A  48      20.536   6.023 -10.316  1.00  3.140          N  
ATOM    702  CA  TYR A  48      20.369   4.689  -9.754  1.00  2.980          C  
ATOM    703  C   TYR A  48      20.318   3.631 -10.884  1.00  2.820          C  
ATOM    704  O   TYR A  48      19.226   3.275 -11.355  1.00  2.510          O  
ATOM    705  CB  TYR A  48      19.118   4.685  -8.897  1.00  4.240          C  
ATOM    706  CG  TYR A  48      19.189   5.768  -7.855  1.00  4.240          C  
ATOM    707  CD1 TYR A  48      18.557   6.986  -8.081  1.00  4.240          C  
ATOM    708  CD2 TYR A  48      19.927   5.579  -6.714  1.00  4.240          C  
ATOM    709  CE1 TYR A  48      18.665   7.997  -7.171  1.00  4.240          C  
ATOM    710  CE2 TYR A  48      20.042   6.595  -5.799  1.00  4.240          C  
ATOM    711  CZ  TYR A  48      19.420   7.801  -6.025  1.00  4.240          C  
ATOM    712  OH  TYR A  48      19.558   8.822  -5.108  1.00  4.240          O  
ATOM    713  H   TYR A  48      19.782   6.445 -10.871  1.00  3.770          H  
ATOM    714  HA  TYR A  48      21.193   4.505  -9.086  1.00  3.580          H  
ATOM    715 1HB  TYR A  48      18.255   4.835  -9.508  1.00  5.080          H  
ATOM    716 2HB  TYR A  48      19.029   3.737  -8.388  1.00  5.080          H  
ATOM    717  HD1 TYR A  48      17.986   7.142  -8.987  1.00  5.080          H  
ATOM    718  HD2 TYR A  48      20.430   4.630  -6.542  1.00  5.080          H  
ATOM    719  HE1 TYR A  48      18.177   8.954  -7.355  1.00  5.080          H  
ATOM    720  HE2 TYR A  48      20.634   6.453  -4.898  1.00  5.080          H  
ATOM    721  HH  TYR A  48      18.972   9.547  -5.342  1.00  5.080          H  
ATOM    722  N   PRO A  49      21.486   3.071 -11.303  1.00  3.280          N  
ATOM    723  CA  PRO A  49      21.667   2.234 -12.487  1.00  3.490          C  
ATOM    724  C   PRO A  49      20.892   0.925 -12.525  1.00  3.370          C  
ATOM    725  O   PRO A  49      20.653   0.402 -13.613  1.00  3.800          O  
ATOM    726  CB  PRO A  49      23.180   1.958 -12.478  1.00  5.240          C  
ATOM    727  CG  PRO A  49      23.616   2.145 -11.051  1.00  5.240          C  
ATOM    728  CD  PRO A  49      22.728   3.231 -10.503  1.00  5.240          C  
ATOM    729  HA  PRO A  49      21.406   2.838 -13.371  1.00  4.190          H  
ATOM    730 1HB  PRO A  49      23.375   0.940 -12.851  1.00  6.280          H  
ATOM    731 2HB  PRO A  49      23.685   2.653 -13.167  1.00  6.280          H  
ATOM    732 1HG  PRO A  49      23.528   1.196 -10.498  1.00  6.280          H  
ATOM    733 2HG  PRO A  49      24.681   2.428 -11.020  1.00  6.280          H  
ATOM    734 1HD  PRO A  49      22.584   3.000  -9.442  1.00  6.280          H  
ATOM    735 2HD  PRO A  49      23.177   4.227 -10.669  1.00  6.280          H  
ATOM    736  N   ILE A  50      20.495   0.375 -11.371  1.00  3.310          N  
ATOM    737  CA  ILE A  50      19.728  -0.860 -11.435  1.00  3.650          C  
ATOM    738  C   ILE A  50      18.453  -0.718 -10.636  1.00  3.260          C  
ATOM    739  O   ILE A  50      17.901  -1.689 -10.100  1.00  3.340          O  
ATOM    740  CB  ILE A  50      20.554  -2.047 -10.901  1.00  4.970          C  
ATOM    741  CG1 ILE A  50      21.023  -1.750  -9.436  1.00  4.970          C  
ATOM    742  CG2 ILE A  50      21.750  -2.287 -11.829  1.00  4.970          C  
ATOM    743  CD1 ILE A  50      21.605  -2.944  -8.701  1.00  4.970          C  
ATOM    744  H   ILE A  50      20.709   0.784 -10.472  1.00  3.970          H  
ATOM    745  HA  ILE A  50      19.453  -1.061 -12.470  1.00  4.380          H  
ATOM    746  HB  ILE A  50      19.929  -2.939 -10.879  1.00  5.970          H  
ATOM    747 1HG1 ILE A  50      21.780  -0.970  -9.464  1.00  5.970          H  
ATOM    748 2HG1 ILE A  50      20.176  -1.392  -8.856  1.00  5.970          H  
ATOM    749 1HG2 ILE A  50      22.333  -3.132 -11.487  1.00  5.970          H  
ATOM    750 2HG2 ILE A  50      21.382  -2.491 -12.834  1.00  5.970          H  
ATOM    751 3HG2 ILE A  50      22.382  -1.404 -11.852  1.00  5.970          H  
ATOM    752 1HD1 ILE A  50      21.897  -2.641  -7.695  1.00  5.970          H  
ATOM    753 2HD1 ILE A  50      20.851  -3.730  -8.637  1.00  5.970          H  
ATOM    754 3HD1 ILE A  50      22.477  -3.324  -9.220  1.00  5.970          H  
ATOM    755  N   ALA A  51      17.902   0.476 -10.651  1.00  3.210          N  
ATOM    756  CA  ALA A  51      16.659   0.711  -9.974  1.00  3.150          C  
ATOM    757  C   ALA A  51      15.529   0.445 -10.949  1.00  2.700          C  
ATOM    758  O   ALA A  51      14.924   1.376 -11.475  1.00  2.570          O  
ATOM    759  CB  ALA A  51      16.626   2.102  -9.392  1.00  4.430          C  
ATOM    760  H   ALA A  51      18.387   1.258 -11.112  1.00  3.850          H  
ATOM    761  HA  ALA A  51      16.566  -0.001  -9.159  1.00  3.780          H  
ATOM    762 1HB  ALA A  51      15.701   2.251  -8.869  1.00  5.320          H  
ATOM    763 2HB  ALA A  51      17.443   2.203  -8.699  1.00  5.320          H  
ATOM    764 3HB  ALA A  51      16.734   2.829 -10.190  1.00  5.320          H  
ATOM    765  N   GLN A  52      15.255  -0.825 -11.207  1.00  2.770          N  
ATOM    766  CA  GLN A  52      14.242  -1.182 -12.209  1.00  2.830          C  
ATOM    767  C   GLN A  52      12.867  -0.601 -11.851  1.00  2.740          C  
ATOM    768  O   GLN A  52      12.106  -0.187 -12.735  1.00  2.880          O  
ATOM    769  CB  GLN A  52      14.142  -2.699 -12.366  1.00  3.940          C  
ATOM    770  CG  GLN A  52      13.208  -3.160 -13.489  1.00  3.940          C  
ATOM    771  CD  GLN A  52      13.697  -2.730 -14.861  1.00  3.940          C  
ATOM    772  OE1 GLN A  52      14.853  -2.976 -15.218  1.00  3.940          O  
ATOM    773  NE2 GLN A  52      12.829  -2.087 -15.629  1.00  3.940          N  
ATOM    774  H   GLN A  52      15.839  -1.524 -10.734  1.00  3.320          H  
ATOM    775  HA  GLN A  52      14.547  -0.758 -13.166  1.00  3.400          H  
ATOM    776 1HB  GLN A  52      15.133  -3.112 -12.557  1.00  4.730          H  
ATOM    777 2HB  GLN A  52      13.778  -3.135 -11.436  1.00  4.730          H  
ATOM    778 1HG  GLN A  52      13.156  -4.245 -13.476  1.00  4.730          H  
ATOM    779 2HG  GLN A  52      12.213  -2.742 -13.332  1.00  4.730          H  
ATOM    780 1HE2 GLN A  52      13.098  -1.768 -16.546  1.00  4.730          H  
ATOM    781 2HE2 GLN A  52      11.903  -1.902 -15.292  1.00  4.730          H  
ATOM    782  N   ASP A  53      12.554  -0.556 -10.558  1.00  2.810          N  
ATOM    783  CA  ASP A  53      11.280  -0.003 -10.116  1.00  3.010          C  
ATOM    784  C   ASP A  53      11.249   1.499 -10.389  1.00  2.640          C  
ATOM    785  O   ASP A  53      10.201   2.065 -10.709  1.00  2.720          O  
ATOM    786  CB  ASP A  53      11.065  -0.269  -8.630  1.00  4.130          C  
ATOM    787  CG  ASP A  53      10.815  -1.722  -8.291  1.00  4.130          C  
ATOM    788  OD1 ASP A  53      10.514  -2.507  -9.158  1.00  4.130          O  
ATOM    789  OD2 ASP A  53      10.945  -2.040  -7.140  1.00  4.130          O  
ATOM    790  H   ASP A  53      13.204  -0.935  -9.884  1.00  3.370          H  
ATOM    791  HA  ASP A  53      10.477  -0.478 -10.678  1.00  3.610          H  
ATOM    792 1HB  ASP A  53      11.919   0.094  -8.062  1.00  4.960          H  
ATOM    793 2HB  ASP A  53      10.192   0.284  -8.305  1.00  4.960          H  
ATOM    794  N   LEU A  54      12.405   2.153 -10.269  1.00  2.460          N  
ATOM    795  CA  LEU A  54      12.506   3.575 -10.523  1.00  2.460          C  
ATOM    796  C   LEU A  54      12.252   3.808 -11.990  1.00  2.400          C  
ATOM    797  O   LEU A  54      11.494   4.698 -12.346  1.00  2.520          O  
ATOM    798  CB  LEU A  54      13.900   4.087 -10.149  1.00  3.440          C  
ATOM    799  CG  LEU A  54      14.241   5.564 -10.281  1.00  3.440          C  
ATOM    800  CD1 LEU A  54      13.383   6.384  -9.413  1.00  3.440          C  
ATOM    801  CD2 LEU A  54      15.680   5.730  -9.907  1.00  3.440          C  
ATOM    802  H   LEU A  54      13.246   1.649 -10.019  1.00  2.950          H  
ATOM    803  HA  LEU A  54      11.735   4.088  -9.963  1.00  2.950          H  
ATOM    804 1HB  LEU A  54      14.094   3.804  -9.125  1.00  4.130          H  
ATOM    805 2HB  LEU A  54      14.601   3.594 -10.783  1.00  4.130          H  
ATOM    806  HG  LEU A  54      14.093   5.887 -11.305  1.00  4.130          H  
ATOM    807 1HD1 LEU A  54      13.652   7.397  -9.519  1.00  4.130          H  
ATOM    808 2HD1 LEU A  54      12.339   6.266  -9.690  1.00  4.130          H  
ATOM    809 3HD1 LEU A  54      13.542   6.086  -8.388  1.00  4.130          H  
ATOM    810 1HD2 LEU A  54      15.981   6.744  -9.982  1.00  4.130          H  
ATOM    811 2HD2 LEU A  54      15.840   5.394  -8.893  1.00  4.130          H  
ATOM    812 3HD2 LEU A  54      16.286   5.134 -10.587  1.00  4.130          H  
ATOM    813  N   ASP A  55      12.828   2.956 -12.853  1.00  2.530          N  
ATOM    814  CA  ASP A  55      12.668   3.096 -14.303  1.00  2.960          C  
ATOM    815  C   ASP A  55      11.175   3.152 -14.634  1.00  3.020          C  
ATOM    816  O   ASP A  55      10.733   4.009 -15.410  1.00  3.370          O  
ATOM    817  CB  ASP A  55      13.324   1.906 -15.032  1.00  3.970          C  
ATOM    818  CG  ASP A  55      13.502   2.071 -16.571  1.00  3.970          C  
ATOM    819  OD1 ASP A  55      14.395   2.811 -16.964  1.00  3.970          O  
ATOM    820  OD2 ASP A  55      12.770   1.468 -17.329  1.00  3.970          O  
ATOM    821  H   ASP A  55      13.458   2.242 -12.477  1.00  3.040          H  
ATOM    822  HA  ASP A  55      13.140   4.025 -14.622  1.00  3.550          H  
ATOM    823 1HB  ASP A  55      14.298   1.709 -14.580  1.00  4.770          H  
ATOM    824 2HB  ASP A  55      12.720   1.017 -14.860  1.00  4.770          H  
ATOM    825  N   LEU A  56      10.371   2.280 -14.004  1.00  2.910          N  
ATOM    826  CA  LEU A  56       8.934   2.345 -14.243  1.00  3.270          C  
ATOM    827  C   LEU A  56       8.347   3.684 -13.855  1.00  3.130          C  
ATOM    828  O   LEU A  56       7.643   4.307 -14.648  1.00  3.530          O  
ATOM    829  CB  LEU A  56       8.168   1.285 -13.439  1.00  4.430          C  
ATOM    830  CG  LEU A  56       6.582   1.399 -13.490  1.00  4.430          C  
ATOM    831  CD1 LEU A  56       6.062   1.221 -14.918  1.00  4.430          C  
ATOM    832  CD2 LEU A  56       5.992   0.373 -12.553  1.00  4.430          C  
ATOM    833  H   LEU A  56      10.793   1.552 -13.415  1.00  3.490          H  
ATOM    834  HA  LEU A  56       8.771   2.184 -15.305  1.00  3.920          H  
ATOM    835 1HB  LEU A  56       8.451   0.301 -13.801  1.00  5.320          H  
ATOM    836 2HB  LEU A  56       8.466   1.362 -12.395  1.00  5.320          H  
ATOM    837  HG  LEU A  56       6.273   2.388 -13.150  1.00  5.320          H  
ATOM    838 1HD1 LEU A  56       4.974   1.310 -14.919  1.00  5.320          H  
ATOM    839 2HD1 LEU A  56       6.475   1.989 -15.569  1.00  5.320          H  
ATOM    840 3HD1 LEU A  56       6.344   0.239 -15.292  1.00  5.320          H  
ATOM    841 1HD2 LEU A  56       4.905   0.459 -12.557  1.00  5.320          H  
ATOM    842 2HD2 LEU A  56       6.281  -0.627 -12.871  1.00  5.320          H  
ATOM    843 3HD2 LEU A  56       6.364   0.555 -11.542  1.00  5.320          H  
ATOM    844  N   TYR A  57       8.646   4.150 -12.651  1.00  2.690          N  
ATOM    845  CA  TYR A  57       8.040   5.392 -12.212  1.00  2.700          C  
ATOM    846  C   TYR A  57       8.545   6.634 -12.954  1.00  2.760          C  
ATOM    847  O   TYR A  57       7.768   7.583 -13.163  1.00  3.020          O  
ATOM    848  CB  TYR A  57       8.149   5.492 -10.704  1.00  3.780          C  
ATOM    849  CG  TYR A  57       7.108   4.571 -10.065  1.00  3.780          C  
ATOM    850  CD1 TYR A  57       7.445   3.328  -9.586  1.00  3.780          C  
ATOM    851  CD2 TYR A  57       5.803   4.984  -9.991  1.00  3.780          C  
ATOM    852  CE1 TYR A  57       6.496   2.506  -9.044  1.00  3.780          C  
ATOM    853  CE2 TYR A  57       4.844   4.167  -9.443  1.00  3.780          C  
ATOM    854  CZ  TYR A  57       5.186   2.931  -8.975  1.00  3.780          C  
ATOM    855  OH  TYR A  57       4.225   2.115  -8.424  1.00  3.780          O  
ATOM    856  H   TYR A  57       9.249   3.594 -12.028  1.00  3.230          H  
ATOM    857  HA  TYR A  57       6.979   5.314 -12.418  1.00  3.240          H  
ATOM    858 1HB  TYR A  57       9.145   5.186 -10.393  1.00  4.530          H  
ATOM    859 2HB  TYR A  57       7.982   6.515 -10.373  1.00  4.530          H  
ATOM    860  HD1 TYR A  57       8.450   2.997  -9.638  1.00  4.530          H  
ATOM    861  HD2 TYR A  57       5.529   5.961 -10.369  1.00  4.530          H  
ATOM    862  HE1 TYR A  57       6.774   1.524  -8.672  1.00  4.530          H  
ATOM    863  HE2 TYR A  57       3.807   4.500  -9.385  1.00  4.530          H  
ATOM    864  HH  TYR A  57       3.388   2.589  -8.380  1.00  4.530          H  
ATOM    865  N   THR A  58       9.813   6.638 -13.393  1.00  2.780          N  
ATOM    866  CA  THR A  58      10.337   7.777 -14.139  1.00  3.230          C  
ATOM    867  C   THR A  58       9.679   7.848 -15.519  1.00  3.750          C  
ATOM    868  O   THR A  58       9.352   8.938 -15.995  1.00  4.100          O  
ATOM    869  CB  THR A  58      11.884   7.715 -14.260  1.00  4.340          C  
ATOM    870  OG1 THR A  58      12.287   6.495 -14.880  1.00  4.340          O  
ATOM    871  CG2 THR A  58      12.528   7.825 -12.897  1.00  4.340          C  
ATOM    872  H   THR A  58      10.428   5.857 -13.172  1.00  3.340          H  
ATOM    873  HA  THR A  58      10.082   8.689 -13.599  1.00  3.880          H  
ATOM    874  HB  THR A  58      12.226   8.519 -14.860  1.00  5.210          H  
ATOM    875  HG1 THR A  58      12.136   6.531 -15.826  1.00  5.210          H  
ATOM    876 1HG2 THR A  58      13.612   7.789 -13.007  1.00  5.210          H  
ATOM    877 2HG2 THR A  58      12.234   8.758 -12.446  1.00  5.210          H  
ATOM    878 3HG2 THR A  58      12.202   7.017 -12.270  1.00  5.210          H  
ATOM    879  N   ARG A  59       9.427   6.681 -16.134  1.00  3.920          N  
ATOM    880  CA  ARG A  59       8.735   6.588 -17.422  1.00  4.590          C  
ATOM    881  C   ARG A  59       7.244   6.930 -17.306  1.00  4.720          C  
ATOM    882  O   ARG A  59       6.673   7.577 -18.185  1.00  5.270          O  
ATOM    883  CB  ARG A  59       8.837   5.178 -17.984  1.00  6.160          C  
ATOM    884  CG  ARG A  59      10.193   4.749 -18.524  1.00  6.160          C  
ATOM    885  CD  ARG A  59      10.138   3.325 -18.963  1.00  6.160          C  
ATOM    886  NE  ARG A  59      11.413   2.829 -19.478  1.00  6.160          N  
ATOM    887  CZ  ARG A  59      11.854   2.975 -20.754  1.00  6.160          C  
ATOM    888  NH1 ARG A  59      11.127   3.623 -21.653  1.00  6.160          N  
ATOM    889  NH2 ARG A  59      13.019   2.463 -21.111  1.00  6.160          N  
ATOM    890  H   ARG A  59       9.786   5.824 -15.701  1.00  4.700          H  
ATOM    891  HA  ARG A  59       9.202   7.286 -18.115  1.00  5.510          H  
ATOM    892 1HB  ARG A  59       8.574   4.470 -17.198  1.00  7.390          H  
ATOM    893 2HB  ARG A  59       8.107   5.058 -18.784  1.00  7.390          H  
ATOM    894 1HG  ARG A  59      10.461   5.371 -19.373  1.00  7.390          H  
ATOM    895 2HG  ARG A  59      10.953   4.845 -17.752  1.00  7.390          H  
ATOM    896 1HD  ARG A  59       9.880   2.714 -18.093  1.00  7.390          H  
ATOM    897 2HD  ARG A  59       9.376   3.195 -19.725  1.00  7.390          H  
ATOM    898  HE  ARG A  59      12.019   2.310 -18.807  1.00  7.390          H  
ATOM    899 1HH1 ARG A  59      10.236   4.017 -21.399  1.00  7.390          H  
ATOM    900 2HH1 ARG A  59      11.465   3.723 -22.600  1.00  7.390          H  
ATOM    901 1HH2 ARG A  59      13.584   1.956 -20.437  1.00  7.390          H  
ATOM    902 2HH2 ARG A  59      13.348   2.567 -22.056  1.00  7.390          H  
ATOM    903  N   LEU A  60       6.633   6.453 -16.221  1.00  4.320          N  
ATOM    904  CA  LEU A  60       5.218   6.602 -15.913  1.00  4.590          C  
ATOM    905  C   LEU A  60       4.836   8.031 -15.516  1.00  4.440          C  
ATOM    906  O   LEU A  60       3.776   8.521 -15.909  1.00  4.790          O  
ATOM    907  CB  LEU A  60       4.887   5.611 -14.785  1.00  6.320          C  
ATOM    908  CG  LEU A  60       3.460   5.470 -14.267  1.00  6.320          C  
ATOM    909  CD1 LEU A  60       2.515   5.045 -15.393  1.00  6.320          C  
ATOM    910  CD2 LEU A  60       3.494   4.416 -13.140  1.00  6.320          C  
ATOM    911  H   LEU A  60       7.181   5.897 -15.566  1.00  5.180          H  
ATOM    912  HA  LEU A  60       4.661   6.333 -16.804  1.00  5.510          H  
ATOM    913 1HB  LEU A  60       5.208   4.622 -15.106  1.00  7.580          H  
ATOM    914 2HB  LEU A  60       5.486   5.891 -13.942  1.00  7.580          H  
ATOM    915  HG  LEU A  60       3.111   6.426 -13.869  1.00  7.580          H  
ATOM    916 1HD1 LEU A  60       1.505   4.936 -14.996  1.00  7.580          H  
ATOM    917 2HD1 LEU A  60       2.506   5.801 -16.178  1.00  7.580          H  
ATOM    918 3HD1 LEU A  60       2.847   4.093 -15.807  1.00  7.580          H  
ATOM    919 1HD2 LEU A  60       2.494   4.285 -12.725  1.00  7.580          H  
ATOM    920 2HD2 LEU A  60       3.848   3.463 -13.538  1.00  7.580          H  
ATOM    921 3HD2 LEU A  60       4.167   4.749 -12.363  1.00  7.580          H  
ATOM    922  N   GLY A  61       5.680   8.696 -14.720  1.00  4.030          N  
ATOM    923  CA  GLY A  61       5.386  10.044 -14.248  1.00  4.010          C  
ATOM    924  C   GLY A  61       4.892  10.061 -12.799  1.00  3.790          C  
ATOM    925  O   GLY A  61       4.121  10.940 -12.408  1.00  4.010          O  
ATOM    926  H   GLY A  61       6.540   8.252 -14.405  1.00  4.840          H  
ATOM    927 1HA  GLY A  61       6.289  10.650 -14.329  1.00  4.810          H  
ATOM    928 2HA  GLY A  61       4.640  10.501 -14.895  1.00  4.810          H  
ATOM    929  N   GLY A  62       5.291   9.052 -12.026  1.00  3.600          N  
ATOM    930  CA  GLY A  62       4.909   8.946 -10.617  1.00  3.680          C  
ATOM    931  C   GLY A  62       6.143   8.978  -9.729  1.00  3.540          C  
ATOM    932  O   GLY A  62       7.129   9.647 -10.041  1.00  3.420          O  
ATOM    933  H   GLY A  62       5.956   8.387 -12.423  1.00  4.320          H  
ATOM    934 1HA  GLY A  62       4.246   9.768 -10.350  1.00  4.420          H  
ATOM    935 2HA  GLY A  62       4.358   8.022 -10.454  1.00  4.420          H  
ATOM    936  N   MET A  63       6.089   8.230  -8.630  1.00  3.720          N  
ATOM    937  CA  MET A  63       7.198   8.166  -7.690  1.00  3.840          C  
ATOM    938  C   MET A  63       7.434   6.761  -7.244  1.00  3.480          C  
ATOM    939  O   MET A  63       6.488   6.023  -6.974  1.00  3.720          O  
ATOM    940  CB  MET A  63       6.937   8.944  -6.405  1.00  5.330          C  
ATOM    941  CG  MET A  63       7.000  10.396  -6.472  1.00  5.330          C  
ATOM    942  SD  MET A  63       5.520  11.162  -6.984  1.00  5.330          S  
ATOM    943  CE  MET A  63       5.942  12.787  -6.422  1.00  5.330          C  
ATOM    944  H   MET A  63       5.240   7.722  -8.420  1.00  4.460          H  
ATOM    945  HA  MET A  63       8.105   8.523  -8.177  1.00  4.610          H  
ATOM    946 1HB  MET A  63       5.945   8.692  -6.040  1.00  6.390          H  
ATOM    947 2HB  MET A  63       7.654   8.626  -5.648  1.00  6.390          H  
ATOM    948 1HG  MET A  63       7.277  10.793  -5.510  1.00  6.390          H  
ATOM    949 2HG  MET A  63       7.762  10.649  -7.186  1.00  6.390          H  
ATOM    950 1HE  MET A  63       5.134  13.446  -6.661  1.00  6.390          H  
ATOM    951 2HE  MET A  63       6.095  12.777  -5.341  1.00  6.390          H  
ATOM    952 3HE  MET A  63       6.846  13.119  -6.919  1.00  6.390          H  
ATOM    953  N   VAL A  64       8.693   6.417  -7.062  1.00  3.280          N  
ATOM    954  CA  VAL A  64       8.941   5.080  -6.551  1.00  3.110          C  
ATOM    955  C   VAL A  64       9.407   5.147  -5.123  1.00  3.120          C  
ATOM    956  O   VAL A  64      10.273   5.949  -4.748  1.00  3.550          O  
ATOM    957  CB  VAL A  64      10.024   4.298  -7.345  1.00  4.420          C  
ATOM    958  CG1 VAL A  64      11.379   4.901  -7.181  1.00  4.420          C  
ATOM    959  CG2 VAL A  64      10.048   2.851  -6.931  1.00  4.420          C  
ATOM    960  H   VAL A  64       9.413   7.095  -7.337  1.00  3.940          H  
ATOM    961  HA  VAL A  64       8.015   4.504  -6.590  1.00  3.730          H  
ATOM    962  HB  VAL A  64       9.789   4.367  -8.381  1.00  5.310          H  
ATOM    963 1HG1 VAL A  64      12.078   4.350  -7.773  1.00  5.310          H  
ATOM    964 2HG1 VAL A  64      11.325   5.909  -7.513  1.00  5.310          H  
ATOM    965 3HG1 VAL A  64      11.730   4.865  -6.159  1.00  5.310          H  
ATOM    966 1HG2 VAL A  64      10.787   2.347  -7.524  1.00  5.310          H  
ATOM    967 2HG2 VAL A  64      10.309   2.746  -5.897  1.00  5.310          H  
ATOM    968 3HG2 VAL A  64       9.069   2.403  -7.099  1.00  5.310          H  
ATOM    969  N   TRP A  65       8.839   4.289  -4.316  1.00  3.050          N  
ATOM    970  CA  TRP A  65       9.307   4.143  -2.969  1.00  3.220          C  
ATOM    971  C   TRP A  65      10.192   2.915  -3.056  1.00  3.180          C  
ATOM    972  O   TRP A  65       9.703   1.825  -3.367  1.00  3.440          O  
ATOM    973  CB  TRP A  65       8.171   3.927  -1.990  1.00  4.440          C  
ATOM    974  CG  TRP A  65       8.627   3.930  -0.610  1.00  4.440          C  
ATOM    975  CD1 TRP A  65       8.613   4.987   0.219  1.00  4.440          C  
ATOM    976  CD2 TRP A  65       9.199   2.843   0.141  1.00  4.440          C  
ATOM    977  NE1 TRP A  65       9.109   4.627   1.435  1.00  4.440          N  
ATOM    978  CE2 TRP A  65       9.479   3.333   1.398  1.00  4.440          C  
ATOM    979  CE3 TRP A  65       9.484   1.509  -0.147  1.00  4.440          C  
ATOM    980  CZ2 TRP A  65      10.036   2.558   2.362  1.00  4.440          C  
ATOM    981  CZ3 TRP A  65      10.049   0.741   0.820  1.00  4.440          C  
ATOM    982  CH2 TRP A  65      10.316   1.250   2.034  1.00  4.440          C  
ATOM    983  H   TRP A  65       8.104   3.696  -4.675  1.00  3.660          H  
ATOM    984  HA  TRP A  65       9.911   5.004  -2.672  1.00  3.860          H  
ATOM    985 1HB  TRP A  65       7.425   4.708  -2.106  1.00  5.330          H  
ATOM    986 2HB  TRP A  65       7.687   2.974  -2.191  1.00  5.330          H  
ATOM    987  HD1 TRP A  65       8.241   5.970  -0.042  1.00  5.330          H  
ATOM    988  HE1 TRP A  65       9.197   5.197   2.261  1.00  5.330          H  
ATOM    989  HE3 TRP A  65       9.270   1.086  -1.119  1.00  5.330          H  
ATOM    990  HZ2 TRP A  65      10.258   2.943   3.352  1.00  5.330          H  
ATOM    991  HZ3 TRP A  65      10.280  -0.297   0.588  1.00  5.330          H  
ATOM    992  HH2 TRP A  65      10.759   0.608   2.755  1.00  5.330          H  
ATOM    993  N   ARG A  66      11.483   3.078  -2.847  1.00  3.290          N  
ATOM    994  CA  ARG A  66      12.407   1.959  -3.000  1.00  3.440          C  
ATOM    995  C   ARG A  66      13.354   1.849  -1.816  1.00  3.680          C  
ATOM    996  O   ARG A  66      13.853   2.857  -1.333  1.00  4.160          O  
ATOM    997  CB  ARG A  66      13.175   2.123  -4.310  1.00  4.760          C  
ATOM    998  CG  ARG A  66      14.180   1.044  -4.651  1.00  4.760          C  
ATOM    999  CD  ARG A  66      14.767   1.276  -6.002  1.00  4.760          C  
ATOM   1000  NE  ARG A  66      15.718   0.228  -6.378  1.00  4.760          N  
ATOM   1001  CZ  ARG A  66      17.046   0.215  -6.091  1.00  4.760          C  
ATOM   1002  NH1 ARG A  66      17.603   1.196  -5.408  1.00  4.760          N  
ATOM   1003  NH2 ARG A  66      17.790  -0.801  -6.508  1.00  4.760          N  
ATOM   1004  H   ARG A  66      11.828   4.017  -2.611  1.00  3.950          H  
ATOM   1005  HA  ARG A  66      11.829   1.035  -3.057  1.00  4.130          H  
ATOM   1006 1HB  ARG A  66      12.466   2.153  -5.127  1.00  5.710          H  
ATOM   1007 2HB  ARG A  66      13.686   3.071  -4.309  1.00  5.710          H  
ATOM   1008 1HG  ARG A  66      14.988   1.048  -3.921  1.00  5.710          H  
ATOM   1009 2HG  ARG A  66      13.687   0.072  -4.651  1.00  5.710          H  
ATOM   1010 1HD  ARG A  66      13.964   1.286  -6.742  1.00  5.710          H  
ATOM   1011 2HD  ARG A  66      15.277   2.231  -6.027  1.00  5.710          H  
ATOM   1012  HE  ARG A  66      15.359  -0.557  -6.911  1.00  5.710          H  
ATOM   1013 1HH1 ARG A  66      17.048   1.971  -5.082  1.00  5.710          H  
ATOM   1014 2HH1 ARG A  66      18.593   1.171  -5.202  1.00  5.710          H  
ATOM   1015 1HH2 ARG A  66      17.368  -1.567  -7.021  1.00  5.710          H  
ATOM   1016 2HH2 ARG A  66      18.777  -0.828  -6.297  1.00  5.710          H  
ATOM   1017  N   ALA A  67      13.658   0.639  -1.356  1.00  3.790          N  
ATOM   1018  CA  ALA A  67      14.582   0.553  -0.230  1.00  4.270          C  
ATOM   1019  C   ALA A  67      15.457  -0.682  -0.281  1.00  4.630          C  
ATOM   1020  O   ALA A  67      15.062  -1.705  -0.846  1.00  4.900          O  
ATOM   1021  CB  ALA A  67      13.800   0.555   1.064  1.00  5.790          C  
ATOM   1022  H   ALA A  67      13.256  -0.196  -1.762  1.00  4.550          H  
ATOM   1023  HA  ALA A  67      15.234   1.420  -0.265  1.00  5.120          H  
ATOM   1024 1HB  ALA A  67      14.496   0.531   1.896  1.00  6.940          H  
ATOM   1025 2HB  ALA A  67      13.204   1.449   1.105  1.00  6.940          H  
ATOM   1026 3HB  ALA A  67      13.154  -0.316   1.107  1.00  6.940          H  
ATOM   1027  N   ASP A  68      16.656  -0.566   0.308  1.00  5.070          N  
ATOM   1028  CA  ASP A  68      17.589  -1.697   0.392  1.00  5.710          C  
ATOM   1029  C   ASP A  68      18.679  -1.502   1.460  1.00  5.980          C  
ATOM   1030  O   ASP A  68      18.827  -0.421   2.032  1.00  6.260          O  
ATOM   1031  CB  ASP A  68      18.251  -1.923  -0.993  1.00  7.740          C  
ATOM   1032  CG  ASP A  68      18.783  -3.370  -1.255  1.00  7.740          C  
ATOM   1033  OD1 ASP A  68      18.765  -4.155  -0.329  1.00  7.740          O  
ATOM   1034  OD2 ASP A  68      19.221  -3.649  -2.346  1.00  7.740          O  
ATOM   1035  H   ASP A  68      16.875   0.336   0.750  1.00  6.080          H  
ATOM   1036  HA  ASP A  68      17.019  -2.589   0.656  1.00  6.850          H  
ATOM   1037 1HB  ASP A  68      17.530  -1.688  -1.777  1.00  9.290          H  
ATOM   1038 2HB  ASP A  68      19.082  -1.227  -1.107  1.00  9.290          H  
ATOM   1039  N   ALA A  69      19.518  -2.523   1.613  1.00  6.260          N  
ATOM   1040  CA  ALA A  69      20.649  -2.566   2.553  1.00  6.890          C  
ATOM   1041  C   ALA A  69      21.723  -1.493   2.351  1.00  7.210          C  
ATOM   1042  O   ALA A  69      22.370  -1.097   3.322  1.00  7.720          O  
ATOM   1043  CB  ALA A  69      21.310  -3.926   2.470  1.00  9.390          C  
ATOM   1044  H   ALA A  69      19.303  -3.364   1.072  1.00  7.510          H  
ATOM   1045  HA  ALA A  69      20.241  -2.434   3.558  1.00  8.270          H  
ATOM   1046 1HB  ALA A  69      22.110  -3.985   3.205  1.00 11.270          H  
ATOM   1047 2HB  ALA A  69      20.568  -4.697   2.670  1.00 11.270          H  
ATOM   1048 3HB  ALA A  69      21.722  -4.065   1.470  1.00 11.270          H  
ATOM   1049  N   SER A  70      21.956  -1.085   1.096  1.00  7.170          N  
ATOM   1050  CA  SER A  70      22.989  -0.111   0.724  1.00  7.800          C  
ATOM   1051  C   SER A  70      24.384  -0.699   0.934  1.00  8.070          C  
ATOM   1052  O   SER A  70      24.605  -1.875   0.632  1.00  8.320          O  
ATOM   1053  OXT SER A  70      25.334   0.073   1.064  1.00 11.700          O  
ATOM   1054  CB  SER A  70      22.852   1.214   1.482  1.00 10.150          C  
ATOM   1055  OG  SER A  70      21.661   1.892   1.157  1.00 10.150          O  
ATOM   1056  H   SER A  70      21.406  -1.473   0.344  1.00  8.600          H  
ATOM   1057  HA  SER A  70      22.877   0.111  -0.337  1.00  9.360          H  
ATOM   1058 1HB  SER A  70      22.894   1.064   2.549  1.00 12.180          H  
ATOM   1059 2HB  SER A  70      23.697   1.850   1.230  1.00 12.180          H  
ATOM   1060  HG  SER A  70      21.607   2.642   1.802  1.00 12.180          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 -350.978 39.074 260.669 -21.7296 5.63073 14.1454 137.086 -148.951 -0.43125 -3.2056 -125.067 -17.1192 -43.512 -9.20951 -7.82104 -6.01647 0 -0.05717 4.51448 40.1547 53.8881 -12.4552 7.72093 -3.70651 -6.39483 34.1018 -159.669
SER:NtermProteinFull_1 -2.81384 0.25082 4.16364 -0.02468 0 0.01843 2.68251 -1.80676 -0 -0 -2.62376 -1.27486 0 0 -1.11664 0 0 0.00284 0.00013 1.11706 0 0 0.60203 -0.77834 0 0.164 -1.43744
PHE_2 -8.28606 0.94667 2.33482 -0.53194 0.06455 0.22846 2.05398 -2.19289 -0 -0 -1.40203 -0.13245 0 0 0 0 0 0.17744 0.00016 0 2.74526 0.12397 0 1.0402 -0.12686 0.42513 -2.53161
LEU_3 -6.14732 0.66065 3.63102 -0.67966 0.26719 0.2746 2.39983 -2.41414 -0 -0 -1.24026 0.03258 0 0 0 0 0 -0.07295 0.00994 1.44114 0 -0.29988 0 0.18072 -0.32805 0.44361 -1.84099
ASP_4 -5.12038 0.36933 7.3496 -0.11504 0.00187 0.35009 3.78454 -3.20976 -0 -0 -3.72155 -0.62531 0 0 -1.9734 -0.5936 0 0.10898 0.02368 0 2.65372 -0.27137 0 -2.3716 -0.36693 0.41036 -3.31678
GLN_5 -6.10082 0.598 5.17433 -0.25489 0.03268 0.21007 2.33081 -2.72431 -0 -0 -1.93387 -0.46041 0 0 0 0 0 -0.00121 0.0117 0 3.20839 0.00593 0 -0.18838 -0.19377 0.61338 0.32763
VAL_6 -8.72433 1.2666 3.39738 -0.27139 0.1147 0.04558 2.44411 -2.85154 -0 -0 -1.14707 0.32123 0 0 0 0 0 -0.04379 0.003 0.87259 0 0.04766 0 1.9342 -0.16834 0.93367 -1.82573
SER_7 -3.86689 0.38546 4.18321 -0.03404 0.00455 0.02651 1.59547 -1.93428 -0.02739 -0.2963 -1.48189 0.00284 0 0 0 0 0 -0.08992 0.00095 1.31887 0 -0.35577 1.72438 -0.77834 -0.39784 0.83855 0.81813
ARG_8 -4.05019 0.47342 4.70448 -0.6895 0.29934 0.5307 2.17199 -1.98025 -0 -0 -2.46185 -0.0164 0 0 -0.85676 -0.5936 0 -0.05316 0.27317 2.4932 0 -0.182 0 -1.2888 -0.37311 0.4852 -1.11413
ILE_9 -6.72449 1.25834 2.56196 -0.47301 0.38951 0.1095 1.77025 -2.01947 -0 -0 -0.69374 0.01299 0 0 0 0 0 -0.02627 0.07286 0.35403 0 -0.7703 0 0.73287 -0.24618 1.20303 -2.48812
PRO_10 -3.49354 0.5246 2.58521 -0.11677 0.00078 0.08573 1.2826 -1.18673 -0 -0 -2.07875 0.27304 0 0 0 0 0 -0.03659 0.01361 0.20839 0 -1.08926 0 -2.4119 -0.54187 1.23102 -4.75042
SER_11 -2.00814 0.28709 1.77969 -0.0265 2e-05 0.02277 0.70135 -0.93818 -0 -0 0.04374 -0.20398 0 0 0 0 0 -0.05356 0.00145 0.42957 0 0.03361 0.61511 -0.77834 -0.67451 0.29526 -0.47353
GLY_12 -0.86919 0.01914 1.24566 -5e-05 0 0 0.30675 -0.58191 -0 -0 0.10157 -0.39554 0 0 0 0 0 -0.14855 0 0 0 -1.46436 0 0.83697 -0.79766 0.15208 -1.5951
ASP_13 -5.33749 0.77179 6.78951 -0.18368 0.07555 0.57837 3.91967 -2.96766 -0 -0 -4.80162 -1.62327 0 0 -0.54885 0 0 -0.04003 0.00612 0 2.6958 -0.30281 0 -2.3716 -0.58502 0.22011 -3.70512
LYS_14 -3.19411 0.27387 3.92822 -0.30585 0.02678 0.14382 2.12589 -1.84393 -0 -0 -1.25992 -0.07953 0 0 0 0 0 0.13375 0.00182 1.78792 0 -0.03954 0 -1.5107 -0.32604 0.24803 0.11049
GLY_15 -3.60573 0.44143 3.99583 -5e-05 0 0 1.82987 -2.0181 -0 -0 -2.69184 -0.43325 0 0 -0.54885 0 0 -0.05966 0 0 0 0.49219 0 0.83697 -0.18987 0.22141 -1.72964
PHE_16 -10.8498 1.91264 4.73443 -0.89978 0.06074 0.33187 3.66582 -3.33216 -0 -0 -2.27845 0.01744 0 0 0 0 0 -0.02736 0.43416 0 2.23449 -0.09246 0 1.0402 0.07856 0.59236 -2.37728
VAL_17 -4.91743 0.2741 4.85501 -0.30486 0.21092 0.06868 2.16479 -2.53318 -0 -0 -1.285 -0.10373 0 0 0 0 0 0.01357 0.01183 0.05279 0 -0.2882 0 1.9342 -0.05018 0.63335 0.73667
LYS_18 -4.50283 0.15407 5.17016 -0.2997 0.02878 0.13177 2.27723 -2.36725 -0 -0 -1.85836 -0.0106 0 0 0 0 0 0.31435 0.00554 1.73329 0 0.00972 0 -1.5107 -0.24479 0.2559 -0.7134
PHE_19 -10.1759 1.51782 3.98911 -1.05868 0.13757 0.37374 3.41777 -3.28133 -0.01109 -0.06498 -3.0162 -0.03447 0 0 0 0 0 0.02948 0.4219 0 1.787 -0.45939 0 1.0402 -0.18117 0.36992 -5.19872
ASN_20 -8.66916 0.98086 6.2777 -0.17732 0.00999 0.25968 3.55179 -3.77408 -0 -0 -2.66763 -0.38376 0 0 0 0 0 -0.02724 0.08633 0 1.56374 0.54721 0 -0.93687 0.1923 0.50886 -2.65761
LYS_21 -4.70582 0.26033 6.96073 -0.4149 0.04304 0.23551 3.10215 -2.92344 -0.00072 -0.01348 -3.90256 0.08187 0 0 0 -0.74214 0 0.00118 0.07878 2.24132 0 0.08124 0 -1.5107 0.1792 0.45495 -0.49344
LYS_22 -5.01401 0.24256 5.65215 -0.31021 0.03293 0.14166 2.47683 -2.63741 -0.012 -0.12639 -2.0026 0.00944 0 0 0 0 0 -0.03103 0.00595 1.81898 0 0.02481 0 -1.5107 -0.08553 0.29651 -1.02806
ALA_23 -6.43111 0.33251 2.94778 -0.02228 0 0 2.63349 -2.61641 -0 -0 -2.84906 -0.35754 0 0 0 0 0 -0.02205 0 0 0 -0.28161 0 1.8394 -0.35982 0.19197 -4.99473
ASN_24 -5.82915 0.31829 5.63033 -0.2965 0.00247 0.58314 2.89538 -2.89062 -0.01434 -0.11405 -3.43316 -0.18723 0 0 -0.44592 0 0 -0.00701 0.03543 0 2.81737 0.4836 0 -0.93687 -0.07448 0.23309 -1.23024
GLU_25 -4.3812 0.14279 6.4679 -0.22005 0.03329 0.3211 2.43834 -2.73883 -0.012 -0.12639 -2.89986 -0.61568 0 0 0 -0.74214 0 -0.02344 0.07491 0 3.02721 -0.29567 0 -2.7348 -0.11961 0.20253 -2.20159
LEU_26 -4.3999 0.3061 3.92489 -0.47158 0.17055 0.1021 1.8363 -2.09063 -0 -0 -1.39724 0.22073 0 0 0 0 0 -0.01152 0.12568 0.57963 0 -0.17709 0 0.18072 -0.24614 0.25535 -1.09204
HIS_D_27 -7.08949 1.12576 5.13968 -0.85835 0.05518 0.99163 2.95799 -3.08065 -0.02485 -0.1503 -3.20578 -0.25875 0 0 0 0 0 -0.05948 0.00265 0 2.27064 0.11762 0 -0.45461 -0.08224 0.50339 -2.09995
GLY_28 -3.19816 0.55395 3.93864 -4e-05 0 0 2.0321 -2.09998 -0 -0 -2.58347 -0.4381 0 0 0 0 0 -0.16203 0 0 0 0.26828 0 0.83697 0.20536 0.4616 -0.18488
ALA_29 -1.93014 0.49089 2.41452 -0.02399 0 0 1.33198 -1.35785 -0 -0 -0.44738 -0.40649 0 0 0 0 0 -0.10441 0 0 0 -0.23053 0 1.8394 -0.02216 0.25691 1.81075
ALA_30 -2.85055 0.48552 2.20526 -0.02768 0.00472 0 1.56232 -1.53225 -0 -0 -0.76753 -0.4142 0 0 0 0 0 -0.05304 0 0 0 0.00105 0 1.8394 -0.69407 0.27728 0.03621
GLY_31 -1.78864 0.11878 2.38393 -5e-05 0 0 0.97666 -1.22054 -0.02656 -0.18785 -1.04289 -0.40389 0 0 0 0 0 -0.18908 0 0 0 -1.45169 0 0.83697 -0.88213 0.21597 -2.661
ASN_32 -5.98035 0.50835 4.7083 -0.17443 0.00666 0.26113 1.49038 -2.77174 -0.02739 -0.1859 -1.05947 -0.33986 0 0 0 0 0 -0.02188 0.04208 0 1.85681 0.39896 0 -0.93687 -0.4437 0.19978 -2.46913
ASP_33 -3.43072 0.32079 4.44951 -0.10038 0.00546 0.28212 2.768 -2.11754 -0.04158 -0.22983 -3.9472 -0.21963 0 0 0 -0.6899 0 0.00666 0.04042 0 2.2402 0.20363 0 -2.3716 0.14916 0.40244 -2.27996
VAL_34 -7.68413 1.26437 0.43689 -0.2773 0.23496 0.05687 0.96129 -1.85549 -0.00268 -0.00871 -1.09862 -0.11068 0 0 -0.44592 0 0 0.13913 0.23692 0.36462 0 -0.80628 0 1.9342 -0.18375 0.61733 -6.22698
LEU_35 -6.71393 0.57428 2.33468 -0.59131 0.16534 0.15254 2.25339 -2.14434 -0.01841 -0.06825 -1.91297 0.26207 0 0 0 0 0 -0.0153 0.33429 0.60969 0 -0.38014 0 0.18072 -0.26866 0.57592 -4.67038
PHE_36 -9.40813 1.46692 1.28263 -0.70628 0.08996 0.42822 1.37676 -2.19503 -0.02603 -0.13973 -1.19303 0.12626 0 0 0 0 0 0.10687 0.15249 0 2.17842 -0.37823 0 1.0402 0.37969 0.54868 -4.86936
GLY_37 -3.86743 0.28564 2.33511 -0.00012 0 0 1.54766 -1.61599 -0.00104 -0.00418 -1.07061 -0.39374 0 0 0 0 0 0.00963 0 0 0 0.48675 0 0.83697 1.21416 0.56359 0.3264
CYS_38 -4.02507 0.57939 1.89559 -0.08854 0.00544 0.05578 0.93856 -1.08284 -0 -0 -1.17702 0.07964 0 0 0 0 0 -0.05416 0.00033 0.52546 0 -0.02395 0 3.6196 0.81172 0.44236 2.50229
GLY_39 -1.87747 0.23264 1.7263 -0.00023 0 0 0.60427 -0.99658 -0.02334 -0.13102 0.29236 -0.15663 0 0 0 0 0 -0.08374 0 0 0 -0.98093 0 0.83697 0.09715 0.24506 -0.21519
GLY_40 -2.69622 0.20448 3.30387 -0.00021 0 0 1.40377 -1.59719 -0 -0 -1.29924 -0.24822 0 0 0 0 0 -0.06035 0 0 0 0.70604 0 0.83697 0.10617 0.10723 0.76709
ALA_41 -3.58578 0.20817 2.92924 -0.02311 0 0 1.76563 -1.69792 -0 -0 -0.48666 -0.35005 0 0 0 0 0 -0.06886 0 0 0 -0.3912 0 1.8394 -0.27278 0.22162 0.0877
ASP_42 -4.04228 0.31478 5.76984 -0.16844 0.0795 0.56004 2.14116 -2.49694 -0.00659 -0.06895 -2.8819 -3.28301 0 0 -0.32793 0 0 -0.01181 0.10773 0 4.45201 0.06944 0 -2.3716 -0.23881 0.29759 -2.10618
LYS_43 -4.15293 0.22426 5.54772 -0.3008 0.03146 0.13633 2.07615 -2.43157 -0 -0 -3.61062 -0.04683 0 0 -0.32793 0 0 0.01647 0.00218 1.72011 0 -0.00669 0 -1.5107 -0.14818 0.26164 -2.51991
LEU_44 -9.28299 1.0975 4.31079 -0.48435 0.21542 0.11366 2.5167 -3.32701 -0.00659 -0.06895 -1.8757 0.23651 0 0 0 0 0 0.00505 0.18402 0.53472 0 -0.23661 0 0.18072 -0.29703 0.41378 -5.77036
LYS_45 -3.987 0.08675 5.4956 -0.49921 0.07377 0.36155 2.51561 -2.42163 -0 -0 -3.04493 0.07907 0 0 0 -0.36016 0 -0.01793 0.10379 2.7287 0 0.00989 0 -1.5107 -0.26069 0.40596 -0.24155
LYS_46 -3.22846 0.0985 3.78131 -0.3034 0.03003 0.13838 1.20964 -1.68695 -0 -0 -0.86825 -0.03635 0 0 0 0 0 -0.04321 0.01009 1.82659 0 -0.06699 0 -1.5107 -0.33489 0.19536 -0.78929
SER_47 -3.76615 0.29855 3.2847 -0.03209 5e-05 0.02307 1.68864 -1.64777 -0 -0 -2.2494 -0.00838 0 0 0 0 0 -0.0467 0.00029 0.47965 0 0.30434 1.77999 -0.77834 -0.15777 0.28865 -0.53866
TYR_48 -6.57638 1.03864 2.19374 -0.73515 0.09233 0.4543 1.8495 -2.0319 -0.00501 -0.04303 -1.05167 -0.18229 0 0 0 0 0 0.24004 0.20738 0 2.17118 -0.3358 0.03723 1.2797 0.10352 1.05934 -0.23431
PRO_49 -2.23546 0.49667 1.30546 -0.08624 0.00022 0.05382 0.46667 -0.60512 -0 -0 0.19207 0.67909 0 0 0 0 0 -0.05585 0.00731 0.51883 0 -0.23208 0 -2.4119 -0.1414 1.28591 -0.76199
ILE_50 -2.30893 0.26832 2.00405 -0.59729 0.35072 0.21189 0.56164 -1.02797 -0.01096 -0.13808 -0.80495 -0.30683 0 0 0 0 0 0.02049 0.00922 0.28768 0 0.3056 0 0.73287 0.23341 0.62209 0.41298
ALA_51 -5.01343 0.74992 3.10225 -0.03008 0.00575 0 2.33628 -2.12417 -0.00501 -0.04303 -1.64861 -0.52054 0 0 0 0 0 0.005 0 0 0 -0.03217 0 1.8394 0.72801 0.42071 -0.22972
GLN_52 -3.04479 0.247 3.96294 -0.85602 0.12387 0.90922 1.56028 -1.80069 -0 -0 -1.5434 -0.89613 0 0 0 0 0 -0.00474 0.00375 0 2.83306 -0.21566 0 -0.18838 0.06588 0.32683 1.48301
ASP_53 -4.08256 0.58212 3.8368 -0.11057 0.00869 0.33674 1.45516 -1.95043 -0.00012 -0.0029 -0.94801 -0.29942 0 0 0 0 0 0.03479 0.01702 0 1.77039 0.02121 0 -2.3716 -0.33926 0.16675 -1.87519
LEU_54 -9.47592 2.10013 3.39561 -0.66097 0.18222 0.21579 2.81306 -3.06493 -0.01298 -0.08262 -1.33543 0.13181 0 0 0 0 0 -0.02711 0.03764 0.91265 0 -0.24757 0 0.18072 -0.25784 0.5241 -4.67164
ASP_55 -5.88647 0.33912 8.82891 -0.18695 0 0.61025 4.2783 -3.71651 -0 -0 -6.54553 -0.23861 0 0 0 -0.9826 0 0.13186 0.18351 0 3.31416 0.17393 0 -2.3716 -0.04552 0.68913 -1.42461
LEU_56 -5.61675 0.40164 5.02769 -0.70825 0.26157 0.28846 2.46935 -2.60368 -0 -0 -2.13774 0.12501 0 0 0 0 0 0.01341 0.16005 0.79194 0 -0.189 0 0.18072 0.10229 0.50524 -0.92805
TYR_57 -10.2108 0.79473 5.60218 -0.68961 0.06332 0.3376 3.28249 -3.69394 -0.01132 -0.15402 -2.74249 -0.21255 0 0 0 0 0 0.08914 0.06387 0 2.33547 0.08452 0.01262 1.2797 -0.05768 0.77848 -3.04828
THR_58 -5.86802 0.52741 4.12678 -0.11573 0.03468 0.04864 2.40926 -2.53489 -0 -0 -1.20431 -0.78674 0 0 0 0 0 0.23931 0.02318 0.82058 0 0.06954 2.30298 -1.0874 -0.11496 0.7185 -0.39121
ARG_59 -3.77312 0.1412 5.05559 -0.60152 0.09411 0.33658 1.89845 -2.12714 -0.01298 -0.08262 -2.48311 0.25331 0 0 0 -0.62243 0 -0.0431 0.11763 2.55062 0 -0.08163 0 -1.2888 -0.10941 0.45452 -0.32385
LEU_60 -3.94855 0.29588 2.67828 -0.67337 0.1476 0.24107 1.23135 -1.53461 -0 -0 -0.5968 0.11642 0 0 0 0 0 -0.04118 0.00326 0.93097 0 -0.24253 0 0.18072 -0.17511 0.56481 -0.82179
GLY_61 -1.41954 0.06625 1.99886 -6e-05 0 0 0.92294 -0.96719 -0 -0 -0.70444 -0.34273 0 0 0 0 0 -0.15175 0 0 0 -1.53549 0 0.83697 0.20361 0.42452 -0.66805
GLY_62 -2.4572 0.10997 2.067 -0.00047 0 0 0.76041 -1.05543 -0.00104 -0.00418 -0.11766 -0.19329 0 0 0 0 0 -0.0037 0 0 0 -1.0784 0 0.83697 0.62371 0.13581 -0.3775
MET_63 -8.1833 0.80878 2.89312 -0.32253 0.04584 0.23541 0.95075 -2.05826 -0.02226 -0.16087 -0.29318 -0.13381 0 0 0 0 0 -0.00166 0.31692 3.44861 0 -0.11141 0 0.60916 0.4456 0.67068 -0.86242
VAL_64 -7.71068 1.20888 1.8402 -0.38222 0.637 0.09065 1.59643 -2.11921 -0 -0 -1.28964 -0.19921 0 0 0 0 0 0.34679 0.34357 0.87428 0 -0.67286 0 1.9342 -0.04424 1.17855 -2.36751
TRP_65 -10.7563 1.61887 1.50081 -1.29644 0.43848 0.30573 0.93394 -2.42469 -0.00619 -0.01859 -0.2082 -1.04305 0 0 0 0 0 -0.0721 0.07785 0 3.66355 -0.14097 0 1.6906 0.26185 1.19108 -4.28373
ARG_66 -6.64883 0.32907 4.68561 -0.64715 0.10627 0.37209 2.17398 -2.56331 -0.01108 -0.14097 -2.11404 0.32906 0 0 0 0 0 0.00447 0.01109 2.76195 0 -0.17289 0 -1.2888 0.30533 0.91638 -1.59178
ALA_67 -3.70225 0.58596 0.50382 -0.02227 0 0 0.63316 -1.08785 -0 -0 -0.60371 -0.37926 0 0 0 0 0 -0.0079 0 0 0 -0.44425 0 1.8394 -0.06112 0.38643 -2.35985
ASP_68 -3.64064 0.32655 4.83954 -0.10707 0.01096 0.3188 2.53542 -2.3192 -0.02126 -0.16339 -3.32696 -1.38622 0 0 -0.61442 0 0 0.00234 0.00536 0 2.06928 -0.13553 0 -2.3716 0.10121 0.44741 -3.42943
ALA_69 -2.12301 0.30483 2.56331 -0.02436 0.0001 0 1.09801 -1.29146 -0.0053 -0.02446 -1.63455 -0.35069 0 0 -0.61442 0 0 -0.07383 0 0 0 -0.33473 0 1.8394 -0.30113 0.607 -0.36529
SER:CtermProteinFull_70 -1.4905 0.22251 2.54733 -0.03207 0.02126 0.04312 0.89108 -1.01556 -0.02317 -0.16158 -1.41111 1.01465 0 0 0 -0.6899 0 0 0.00948 1.01826 0 0 0.64659 -0.77834 -0.37041 0.6458 1.08743
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701341 DOMAINID 691742 MODEL 4 MEPT
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 31.448
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 6.527524
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -155.005
REMARK    SCORE     hbond_bb_sc:         -11.800
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -2.844
REMARK    SCORE         fa_elec:        -113.405
REMARK    SCORE     lk_ball_wtd:         -11.719
REMARK    SCORE     hbond_lr_bb:          -7.530
REMARK    SCORE          fa_atr:        -371.604
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -12.946
REMARK    SCORE    fa_intra_rep:           0.603
REMARK    SCORE          fa_rep:          37.318
REMARK    SCORE     total_score:        -155.005
REMARK    SCORE     rama_prepro:          -6.545
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         232.702
REMARK    SCORE     cart_bonded:          37.278
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE fa_intra_sol_xover4:          10.742
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          72.735
REMARK    SCORE     hbond_sr_bb:         -31.458
REMARK    SCORE           omega:           0.830
ATOM      1  N   SER A   1      -0.060   0.180  -0.203  1.00  6.250          N  
ATOM      2  CA  SER A   1       1.373   0.305   0.096  1.00  5.520          C  
ATOM      3  C   SER A   1       1.888   1.742   0.167  1.00  4.730          C  
ATOM      4  O   SER A   1       1.595   2.462   1.118  1.00  4.160          O  
ATOM      5  CB  SER A   1       2.180  -0.451  -0.932  1.00  8.020          C  
ATOM      6  OG  SER A   1       2.069   0.150  -2.185  1.00  8.020          O  
ATOM      7 1H   SER A   1      -0.304  -0.787  -0.048  1.00  7.500          H  
ATOM      8 2H   SER A   1      -0.650   0.750   0.415  1.00  7.500          H  
ATOM      9 3H   SER A   1      -0.253   0.397  -1.183  1.00  7.500          H  
ATOM     10  HA  SER A   1       1.547  -0.152   1.070  1.00  6.620          H  
ATOM     11 1HB  SER A   1       3.229  -0.483  -0.626  1.00  9.620          H  
ATOM     12 2HB  SER A   1       1.822  -1.478  -0.987  1.00  9.620          H  
ATOM     13  HG  SER A   1       2.506  -0.461  -2.804  1.00  9.620          H  
ATOM     14  N   PHE A   2       2.554   2.222  -0.888  1.00  4.880          N  
ATOM     15  CA  PHE A   2       3.185   3.562  -0.893  1.00  4.560          C  
ATOM     16  C   PHE A   2       2.138   4.657  -0.641  1.00  4.160          C  
ATOM     17  O   PHE A   2       2.377   5.665   0.041  1.00  4.090          O  
ATOM     18  CB  PHE A   2       3.842   3.816  -2.257  1.00  6.510          C  
ATOM     19  CG  PHE A   2       4.946   2.870  -2.596  1.00  6.510          C  
ATOM     20  CD1 PHE A   2       4.743   1.908  -3.590  1.00  6.510          C  
ATOM     21  CD2 PHE A   2       6.164   2.903  -1.950  1.00  6.510          C  
ATOM     22  CE1 PHE A   2       5.729   1.008  -3.928  1.00  6.510          C  
ATOM     23  CE2 PHE A   2       7.152   1.994  -2.288  1.00  6.510          C  
ATOM     24  CZ  PHE A   2       6.933   1.050  -3.275  1.00  6.510          C  
ATOM     25  H   PHE A   2       2.711   1.607  -1.684  1.00  5.860          H  
ATOM     26  HA  PHE A   2       3.940   3.598  -0.108  1.00  5.470          H  
ATOM     27 1HB  PHE A   2       3.094   3.769  -3.051  1.00  7.810          H  
ATOM     28 2HB  PHE A   2       4.266   4.811  -2.272  1.00  7.810          H  
ATOM     29  HD1 PHE A   2       3.780   1.876  -4.113  1.00  7.810          H  
ATOM     30  HD2 PHE A   2       6.351   3.645  -1.170  1.00  7.810          H  
ATOM     31  HE1 PHE A   2       5.549   0.261  -4.711  1.00  7.810          H  
ATOM     32  HE2 PHE A   2       8.121   2.025  -1.774  1.00  7.810          H  
ATOM     33  HZ  PHE A   2       7.724   0.341  -3.533  1.00  7.810          H  
ATOM     34  N   LEU A   3       0.942   4.383  -1.118  1.00  4.370          N  
ATOM     35  CA  LEU A   3      -0.233   5.223  -1.023  1.00  4.610          C  
ATOM     36  C   LEU A   3      -0.604   5.507   0.430  1.00  4.350          C  
ATOM     37  O   LEU A   3      -1.110   6.579   0.754  1.00  4.750          O  
ATOM     38  CB  LEU A   3      -1.372   4.401  -1.607  1.00  6.360          C  
ATOM     39  CG  LEU A   3      -1.265   4.058  -3.059  1.00  6.360          C  
ATOM     40  CD1 LEU A   3      -2.264   3.018  -3.369  1.00  6.360          C  
ATOM     41  CD2 LEU A   3      -1.522   5.259  -3.886  1.00  6.360          C  
ATOM     42  H   LEU A   3       0.853   3.538  -1.664  1.00  5.240          H  
ATOM     43  HA  LEU A   3      -0.056   6.161  -1.545  1.00  5.530          H  
ATOM     44 1HB  LEU A   3      -1.474   3.475  -1.033  1.00  7.630          H  
ATOM     45 2HB  LEU A   3      -2.273   4.968  -1.483  1.00  7.630          H  
ATOM     46  HG  LEU A   3      -0.278   3.662  -3.272  1.00  7.630          H  
ATOM     47 1HD1 LEU A   3      -2.165   2.750  -4.383  1.00  7.630          H  
ATOM     48 2HD1 LEU A   3      -2.091   2.146  -2.754  1.00  7.630          H  
ATOM     49 3HD1 LEU A   3      -3.232   3.390  -3.181  1.00  7.630          H  
ATOM     50 1HD2 LEU A   3      -1.453   4.986  -4.918  1.00  7.630          H  
ATOM     51 2HD2 LEU A   3      -2.520   5.654  -3.681  1.00  7.630          H  
ATOM     52 3HD2 LEU A   3      -0.804   6.022  -3.668  1.00  7.630          H  
ATOM     53  N   ASP A   4      -0.397   4.503   1.287  1.00  3.950          N  
ATOM     54  CA  ASP A   4      -0.737   4.533   2.697  1.00  3.840          C  
ATOM     55  C   ASP A   4       0.470   4.911   3.561  1.00  3.600          C  
ATOM     56  O   ASP A   4       0.339   5.542   4.612  1.00  3.980          O  
ATOM     57  CB  ASP A   4      -1.159   3.117   3.105  1.00  5.420          C  
ATOM     58  CG  ASP A   4      -2.381   2.560   2.358  1.00  5.420          C  
ATOM     59  OD1 ASP A   4      -3.474   3.056   2.546  1.00  5.420          O  
ATOM     60  OD2 ASP A   4      -2.191   1.636   1.548  1.00  5.420          O  
ATOM     61  H   ASP A   4       0.044   3.648   0.959  1.00  4.740          H  
ATOM     62  HA  ASP A   4      -1.541   5.252   2.859  1.00  4.610          H  
ATOM     63 1HB  ASP A   4      -0.320   2.441   2.938  1.00  6.500          H  
ATOM     64 2HB  ASP A   4      -1.370   3.103   4.172  1.00  6.500          H  
ATOM     65  N   GLN A   5       1.649   4.477   3.114  1.00  3.470          N  
ATOM     66  CA  GLN A   5       2.910   4.613   3.834  1.00  3.860          C  
ATOM     67  C   GLN A   5       3.659   5.921   3.626  1.00  4.350          C  
ATOM     68  O   GLN A   5       4.388   6.359   4.517  1.00  4.940          O  
ATOM     69  CB  GLN A   5       3.840   3.478   3.407  1.00  5.250          C  
ATOM     70  CG  GLN A   5       3.385   2.093   3.816  1.00  5.250          C  
ATOM     71  CD  GLN A   5       4.240   1.014   3.192  1.00  5.250          C  
ATOM     72  OE1 GLN A   5       4.863   1.240   2.148  1.00  5.250          O  
ATOM     73  NE2 GLN A   5       4.276  -0.157   3.811  1.00  5.250          N  
ATOM     74  H   GLN A   5       1.656   3.948   2.242  1.00  4.160          H  
ATOM     75  HA  GLN A   5       2.695   4.520   4.897  1.00  4.630          H  
ATOM     76 1HB  GLN A   5       3.927   3.488   2.324  1.00  6.300          H  
ATOM     77 2HB  GLN A   5       4.834   3.648   3.815  1.00  6.300          H  
ATOM     78 1HG  GLN A   5       3.460   2.007   4.898  1.00  6.300          H  
ATOM     79 2HG  GLN A   5       2.355   1.944   3.504  1.00  6.300          H  
ATOM     80 1HE2 GLN A   5       4.828  -0.906   3.439  1.00  6.300          H  
ATOM     81 2HE2 GLN A   5       3.754  -0.297   4.654  1.00  6.300          H  
ATOM     82  N   VAL A   6       3.525   6.522   2.448  1.00  4.450          N  
ATOM     83  CA  VAL A   6       4.302   7.703   2.138  1.00  5.310          C  
ATOM     84  C   VAL A   6       3.474   8.986   1.991  1.00  5.730          C  
ATOM     85  O   VAL A   6       3.755   9.974   2.673  1.00  6.320          O  
ATOM     86  CB  VAL A   6       5.109   7.469   0.838  1.00  7.090          C  
ATOM     87  CG1 VAL A   6       5.923   8.717   0.501  1.00  7.090          C  
ATOM     88  CG2 VAL A   6       5.992   6.233   0.991  1.00  7.090          C  
ATOM     89  H   VAL A   6       2.907   6.123   1.748  1.00  5.340          H  
ATOM     90  HA  VAL A   6       5.013   7.860   2.948  1.00  6.370          H  
ATOM     91  HB  VAL A   6       4.417   7.308   0.012  1.00  8.510          H  
ATOM     92 1HG1 VAL A   6       6.467   8.570  -0.402  1.00  8.510          H  
ATOM     93 2HG1 VAL A   6       5.271   9.569   0.378  1.00  8.510          H  
ATOM     94 3HG1 VAL A   6       6.625   8.926   1.308  1.00  8.510          H  
ATOM     95 1HG2 VAL A   6       6.549   6.061   0.072  1.00  8.510          H  
ATOM     96 2HG2 VAL A   6       6.687   6.386   1.816  1.00  8.510          H  
ATOM     97 3HG2 VAL A   6       5.370   5.364   1.199  1.00  8.510          H  
ATOM     98  N   SER A   7       2.504   9.010   1.070  1.00  5.730          N  
ATOM     99  CA  SER A   7       1.818  10.292   0.818  1.00  6.470          C  
ATOM    100  C   SER A   7       0.770  10.683   1.842  1.00  6.550          C  
ATOM    101  O   SER A   7       0.036   9.844   2.364  1.00  7.090          O  
ATOM    102  CB  SER A   7       1.168  10.354  -0.543  1.00  8.760          C  
ATOM    103  OG  SER A   7       2.109  10.324  -1.558  1.00  8.760          O  
ATOM    104  H   SER A   7       2.283   8.152   0.558  1.00  6.880          H  
ATOM    105  HA  SER A   7       2.586  11.067   0.828  1.00  7.760          H  
ATOM    106 1HB  SER A   7       0.490   9.521  -0.656  1.00 10.510          H  
ATOM    107 2HB  SER A   7       0.596  11.260  -0.617  1.00 10.510          H  
ATOM    108  HG  SER A   7       2.732  11.050  -1.387  1.00 10.510          H  
ATOM    109  N   ARG A   8       0.618  11.996   2.041  1.00  6.150          N  
ATOM    110  CA  ARG A   8      -0.394  12.541   2.935  1.00  6.330          C  
ATOM    111  C   ARG A   8      -1.732  12.691   2.223  1.00  6.130          C  
ATOM    112  O   ARG A   8      -2.239  13.797   2.054  1.00  6.450          O  
ATOM    113  CB  ARG A   8       0.033  13.911   3.437  1.00  8.790          C  
ATOM    114  CG  ARG A   8       1.295  13.931   4.278  1.00  8.790          C  
ATOM    115  CD  ARG A   8       1.578  15.295   4.777  1.00  8.790          C  
ATOM    116  NE  ARG A   8       2.799  15.347   5.583  1.00  8.790          N  
ATOM    117  CZ  ARG A   8       3.156  16.376   6.387  1.00  8.790          C  
ATOM    118  NH1 ARG A   8       2.373  17.427   6.505  1.00  8.790          N  
ATOM    119  NH2 ARG A   8       4.293  16.319   7.063  1.00  8.790          N  
ATOM    120  H   ARG A   8       1.249  12.633   1.575  1.00  7.380          H  
ATOM    121  HA  ARG A   8      -0.517  11.865   3.781  1.00  7.600          H  
ATOM    122 1HB  ARG A   8       0.194  14.577   2.584  1.00 10.550          H  
ATOM    123 2HB  ARG A   8      -0.768  14.342   4.037  1.00 10.550          H  
ATOM    124 1HG  ARG A   8       1.177  13.265   5.132  1.00 10.550          H  
ATOM    125 2HG  ARG A   8       2.142  13.604   3.676  1.00 10.550          H  
ATOM    126 1HD  ARG A   8       1.696  15.969   3.922  1.00 10.550          H  
ATOM    127 2HD  ARG A   8       0.741  15.624   5.389  1.00 10.550          H  
ATOM    128  HE  ARG A   8       3.430  14.555   5.525  1.00 10.550          H  
ATOM    129 1HH1 ARG A   8       1.496  17.465   6.004  1.00 10.550          H  
ATOM    130 2HH1 ARG A   8       2.638  18.191   7.111  1.00 10.550          H  
ATOM    131 1HH2 ARG A   8       4.895  15.511   6.976  1.00 10.550          H  
ATOM    132 2HH2 ARG A   8       4.562  17.081   7.670  1.00 10.550          H  
ATOM    133  N   ILE A   9      -2.308  11.561   1.857  1.00  5.670          N  
ATOM    134  CA  ILE A   9      -3.547  11.532   1.091  1.00  5.510          C  
ATOM    135  C   ILE A   9      -4.621  10.701   1.806  1.00  5.690          C  
ATOM    136  O   ILE A   9      -4.287   9.840   2.619  1.00  5.790          O  
ATOM    137  CB  ILE A   9      -3.221  11.010  -0.340  1.00  7.780          C  
ATOM    138  CG1 ILE A   9      -2.578   9.575  -0.264  1.00  7.780          C  
ATOM    139  CG2 ILE A   9      -2.352  12.025  -1.074  1.00  7.780          C  
ATOM    140  CD1 ILE A   9      -2.318   8.876  -1.632  1.00  7.780          C  
ATOM    141  H   ILE A   9      -1.800  10.701   2.099  1.00  6.800          H  
ATOM    142  HA  ILE A   9      -3.891  12.557   0.999  1.00  6.610          H  
ATOM    143  HB  ILE A   9      -4.121  10.890  -0.891  1.00  9.330          H  
ATOM    144 1HG1 ILE A   9      -1.646   9.636   0.271  1.00  9.330          H  
ATOM    145 2HG1 ILE A   9      -3.251   8.930   0.306  1.00  9.330          H  
ATOM    146 1HG2 ILE A   9      -2.152  11.679  -2.075  1.00  9.330          H  
ATOM    147 2HG2 ILE A   9      -2.880  12.980  -1.122  1.00  9.330          H  
ATOM    148 3HG2 ILE A   9      -1.424  12.167  -0.550  1.00  9.330          H  
ATOM    149 1HD1 ILE A   9      -1.890   7.892  -1.449  1.00  9.330          H  
ATOM    150 2HD1 ILE A   9      -3.239   8.759  -2.182  1.00  9.330          H  
ATOM    151 3HD1 ILE A   9      -1.621   9.452  -2.235  1.00  9.330          H  
ATOM    152  N   PRO A  10      -5.918  10.976   1.568  1.00  5.840          N  
ATOM    153  CA  PRO A  10      -7.052  10.255   2.117  1.00  6.090          C  
ATOM    154  C   PRO A  10      -7.131   8.902   1.474  1.00  5.950          C  
ATOM    155  O   PRO A  10      -6.685   8.753   0.348  1.00  5.680          O  
ATOM    156  CB  PRO A  10      -8.244  11.133   1.727  1.00  9.130          C  
ATOM    157  CG  PRO A  10      -7.790  11.862   0.480  1.00  9.130          C  
ATOM    158  CD  PRO A  10      -6.307  12.111   0.690  1.00  9.130          C  
ATOM    159  HA  PRO A  10      -6.944  10.172   3.208  1.00  7.310          H  
ATOM    160 1HB  PRO A  10      -9.124  10.492   1.539  1.00 10.960          H  
ATOM    161 2HB  PRO A  10      -8.506  11.808   2.554  1.00 10.960          H  
ATOM    162 1HG  PRO A  10      -7.994  11.237  -0.405  1.00 10.960          H  
ATOM    163 2HG  PRO A  10      -8.368  12.788   0.352  1.00 10.960          H  
ATOM    164 1HD  PRO A  10      -5.824  12.081  -0.280  1.00 10.960          H  
ATOM    165 2HD  PRO A  10      -6.146  13.073   1.205  1.00 10.960          H  
ATOM    166  N   SER A  11      -7.747   7.938   2.128  1.00  6.240          N  
ATOM    167  CA  SER A  11      -7.910   6.658   1.465  1.00  6.280          C  
ATOM    168  C   SER A  11      -8.718   6.791   0.194  1.00  6.300          C  
ATOM    169  O   SER A  11      -9.735   7.486   0.160  1.00  6.620          O  
ATOM    170  CB  SER A  11      -8.648   5.666   2.325  1.00  8.780          C  
ATOM    171  OG  SER A  11      -8.873   4.486   1.591  1.00  8.780          O  
ATOM    172  H   SER A  11      -8.098   8.082   3.065  1.00  7.490          H  
ATOM    173  HA  SER A  11      -6.924   6.266   1.218  1.00  7.540          H  
ATOM    174 1HB  SER A  11      -8.077   5.443   3.224  1.00 10.530          H  
ATOM    175 2HB  SER A  11      -9.604   6.090   2.630  1.00 10.530          H  
ATOM    176  HG  SER A  11      -9.678   4.056   1.993  1.00 10.530          H  
ATOM    177  N   GLY A  12      -8.280   6.097  -0.848  1.00  6.180          N  
ATOM    178  CA  GLY A  12      -9.008   6.036  -2.103  1.00  6.330          C  
ATOM    179  C   GLY A  12      -9.912   4.804  -2.103  1.00  5.580          C  
ATOM    180  O   GLY A  12     -10.642   4.546  -3.074  1.00  5.630          O  
ATOM    181  H   GLY A  12      -7.405   5.593  -0.753  1.00  7.420          H  
ATOM    182 1HA  GLY A  12      -9.604   6.940  -2.228  1.00  7.600          H  
ATOM    183 2HA  GLY A  12      -8.307   5.985  -2.935  1.00  7.600          H  
ATOM    184  N   ASP A  13      -9.859   4.045  -1.000  1.00  5.100          N  
ATOM    185  CA  ASP A  13     -10.593   2.802  -0.831  1.00  4.790          C  
ATOM    186  C   ASP A  13     -10.388   1.908  -2.042  1.00  4.690          C  
ATOM    187  O   ASP A  13      -9.278   1.437  -2.272  1.00  4.850          O  
ATOM    188  CB  ASP A  13     -12.051   3.070  -0.482  1.00  6.830          C  
ATOM    189  CG  ASP A  13     -12.175   3.777   0.898  1.00  6.830          C  
ATOM    190  OD1 ASP A  13     -11.381   3.478   1.797  1.00  6.830          O  
ATOM    191  OD2 ASP A  13     -13.063   4.577   1.048  1.00  6.830          O  
ATOM    192  H   ASP A  13      -9.276   4.354  -0.229  1.00  6.120          H  
ATOM    193  HA  ASP A  13     -10.167   2.279   0.027  1.00  5.750          H  
ATOM    194 1HB  ASP A  13     -12.506   3.709  -1.241  1.00  8.200          H  
ATOM    195 2HB  ASP A  13     -12.605   2.131  -0.446  1.00  8.200          H  
ATOM    196  N   LYS A  14     -11.430   1.658  -2.835  1.00  4.590          N  
ATOM    197  CA  LYS A  14     -11.285   0.767  -3.988  1.00  4.620          C  
ATOM    198  C   LYS A  14     -10.187   1.260  -4.945  1.00  3.840          C  
ATOM    199  O   LYS A  14      -9.503   0.453  -5.591  1.00  3.730          O  
ATOM    200  CB  LYS A  14     -12.610   0.635  -4.738  1.00  6.460          C  
ATOM    201  CG  LYS A  14     -13.680  -0.159  -3.992  1.00  6.460          C  
ATOM    202  CD  LYS A  14     -14.983  -0.232  -4.792  1.00  6.460          C  
ATOM    203  CE  LYS A  14     -16.060  -1.020  -4.043  1.00  6.460          C  
ATOM    204  NZ  LYS A  14     -17.350  -1.060  -4.796  1.00  6.460          N  
ATOM    205  H   LYS A  14     -12.319   2.090  -2.638  1.00  5.510          H  
ATOM    206  HA  LYS A  14     -10.993  -0.219  -3.625  1.00  5.540          H  
ATOM    207 1HB  LYS A  14     -13.008   1.628  -4.946  1.00  7.750          H  
ATOM    208 2HB  LYS A  14     -12.436   0.146  -5.696  1.00  7.750          H  
ATOM    209 1HG  LYS A  14     -13.313  -1.172  -3.815  1.00  7.750          H  
ATOM    210 2HG  LYS A  14     -13.874   0.309  -3.029  1.00  7.750          H  
ATOM    211 1HD  LYS A  14     -15.350   0.778  -4.982  1.00  7.750          H  
ATOM    212 2HD  LYS A  14     -14.794  -0.716  -5.750  1.00  7.750          H  
ATOM    213 1HE  LYS A  14     -15.711  -2.039  -3.887  1.00  7.750          H  
ATOM    214 2HE  LYS A  14     -16.233  -0.554  -3.073  1.00  7.750          H  
ATOM    215 1HZ  LYS A  14     -18.033  -1.588  -4.269  1.00  7.750          H  
ATOM    216 2HZ  LYS A  14     -17.691  -0.118  -4.936  1.00  7.750          H  
ATOM    217 3HZ  LYS A  14     -17.206  -1.501  -5.693  1.00  7.750          H  
ATOM    218  N   GLY A  15     -10.003   2.582  -5.033  1.00  3.590          N  
ATOM    219  CA  GLY A  15      -8.996   3.163  -5.896  1.00  3.220          C  
ATOM    220  C   GLY A  15      -7.611   2.663  -5.537  1.00  3.160          C  
ATOM    221  O   GLY A  15      -6.779   2.491  -6.424  1.00  3.290          O  
ATOM    222  H   GLY A  15     -10.574   3.229  -4.482  1.00  4.310          H  
ATOM    223 1HA  GLY A  15      -9.218   2.913  -6.931  1.00  3.860          H  
ATOM    224 2HA  GLY A  15      -9.030   4.248  -5.801  1.00  3.860          H  
ATOM    225  N   PHE A  16      -7.361   2.374  -4.253  1.00  3.380          N  
ATOM    226  CA  PHE A  16      -6.057   1.918  -3.818  1.00  3.680          C  
ATOM    227  C   PHE A  16      -5.777   0.491  -4.237  1.00  3.750          C  
ATOM    228  O   PHE A  16      -4.629   0.053  -4.205  1.00  3.890          O  
ATOM    229  CB  PHE A  16      -5.870   2.089  -2.305  1.00  5.030          C  
ATOM    230  CG  PHE A  16      -5.558   3.536  -1.842  1.00  5.030          C  
ATOM    231  CD1 PHE A  16      -5.672   4.639  -2.694  1.00  5.030          C  
ATOM    232  CD2 PHE A  16      -5.070   3.772  -0.557  1.00  5.030          C  
ATOM    233  CE1 PHE A  16      -5.321   5.886  -2.281  1.00  5.030          C  
ATOM    234  CE2 PHE A  16      -4.727   5.044  -0.148  1.00  5.030          C  
ATOM    235  CZ  PHE A  16      -4.854   6.098  -1.013  1.00  5.030          C  
ATOM    236  H   PHE A  16      -8.089   2.447  -3.536  1.00  4.060          H  
ATOM    237  HA  PHE A  16      -5.310   2.535  -4.298  1.00  4.420          H  
ATOM    238 1HB  PHE A  16      -6.780   1.761  -1.798  1.00  6.040          H  
ATOM    239 2HB  PHE A  16      -5.058   1.442  -1.967  1.00  6.040          H  
ATOM    240  HD1 PHE A  16      -6.033   4.523  -3.703  1.00  6.040          H  
ATOM    241  HD2 PHE A  16      -4.942   2.932   0.145  1.00  6.040          H  
ATOM    242  HE1 PHE A  16      -5.409   6.719  -2.973  1.00  6.040          H  
ATOM    243  HE2 PHE A  16      -4.337   5.203   0.870  1.00  6.040          H  
ATOM    244  HZ  PHE A  16      -4.578   7.105  -0.690  1.00  6.040          H  
ATOM    245  N   VAL A  17      -6.808  -0.255  -4.614  1.00  3.880          N  
ATOM    246  CA  VAL A  17      -6.593  -1.611  -5.049  1.00  4.130          C  
ATOM    247  C   VAL A  17      -6.054  -1.496  -6.458  1.00  3.500          C  
ATOM    248  O   VAL A  17      -5.049  -2.124  -6.809  1.00  3.500          O  
ATOM    249  CB  VAL A  17      -7.898  -2.424  -5.019  1.00  5.680          C  
ATOM    250  CG1 VAL A  17      -7.665  -3.821  -5.613  1.00  5.680          C  
ATOM    251  CG2 VAL A  17      -8.402  -2.493  -3.581  1.00  5.680          C  
ATOM    252  H   VAL A  17      -7.746   0.140  -4.684  1.00  4.660          H  
ATOM    253  HA  VAL A  17      -5.851  -2.090  -4.411  1.00  4.960          H  
ATOM    254  HB  VAL A  17      -8.646  -1.929  -5.637  1.00  6.820          H  
ATOM    255 1HG1 VAL A  17      -8.600  -4.380  -5.594  1.00  6.820          H  
ATOM    256 2HG1 VAL A  17      -7.321  -3.736  -6.642  1.00  6.820          H  
ATOM    257 3HG1 VAL A  17      -6.915  -4.347  -5.022  1.00  6.820          H  
ATOM    258 1HG2 VAL A  17      -9.336  -3.053  -3.546  1.00  6.820          H  
ATOM    259 2HG2 VAL A  17      -7.658  -2.987  -2.960  1.00  6.820          H  
ATOM    260 3HG2 VAL A  17      -8.574  -1.480  -3.205  1.00  6.820          H  
ATOM    261  N   LYS A  18      -6.736  -0.676  -7.265  1.00  3.170          N  
ATOM    262  CA  LYS A  18      -6.317  -0.470  -8.643  1.00  2.720          C  
ATOM    263  C   LYS A  18      -4.914   0.123  -8.695  1.00  2.300          C  
ATOM    264  O   LYS A  18      -4.091  -0.267  -9.532  1.00  2.670          O  
ATOM    265  CB  LYS A  18      -7.264   0.477  -9.376  1.00  3.990          C  
ATOM    266  CG  LYS A  18      -8.649  -0.074  -9.648  1.00  3.990          C  
ATOM    267  CD  LYS A  18      -9.479   0.941 -10.431  1.00  3.990          C  
ATOM    268  CE  LYS A  18     -10.903   0.470 -10.665  1.00  3.990          C  
ATOM    269  NZ  LYS A  18     -11.653   1.413 -11.550  1.00  3.990          N  
ATOM    270  H   LYS A  18      -7.563  -0.200  -6.885  1.00  3.800          H  
ATOM    271  HA  LYS A  18      -6.299  -1.435  -9.152  1.00  3.260          H  
ATOM    272 1HB  LYS A  18      -7.378   1.394  -8.789  1.00  4.790          H  
ATOM    273 2HB  LYS A  18      -6.820   0.759 -10.329  1.00  4.790          H  
ATOM    274 1HG  LYS A  18      -8.569  -1.001 -10.216  1.00  4.790          H  
ATOM    275 2HG  LYS A  18      -9.144  -0.289  -8.697  1.00  4.790          H  
ATOM    276 1HD  LYS A  18      -9.525   1.868  -9.861  1.00  4.790          H  
ATOM    277 2HD  LYS A  18      -9.007   1.149 -11.391  1.00  4.790          H  
ATOM    278 1HE  LYS A  18     -10.899  -0.519 -11.118  1.00  4.790          H  
ATOM    279 2HE  LYS A  18     -11.411   0.417  -9.701  1.00  4.790          H  
ATOM    280 1HZ  LYS A  18     -12.598   1.086 -11.674  1.00  4.790          H  
ATOM    281 2HZ  LYS A  18     -11.675   2.377 -11.156  1.00  4.790          H  
ATOM    282 3HZ  LYS A  18     -11.197   1.461 -12.447  1.00  4.790          H  
ATOM    283  N   PHE A  19      -4.646   1.069  -7.789  1.00  1.980          N  
ATOM    284  CA  PHE A  19      -3.365   1.734  -7.739  1.00  2.260          C  
ATOM    285  C   PHE A  19      -2.278   0.795  -7.284  1.00  2.790          C  
ATOM    286  O   PHE A  19      -1.205   0.817  -7.868  1.00  3.090          O  
ATOM    287  CB  PHE A  19      -3.394   2.888  -6.779  1.00  3.050          C  
ATOM    288  CG  PHE A  19      -4.269   4.017  -7.120  1.00  3.050          C  
ATOM    289  CD1 PHE A  19      -4.604   4.898  -6.119  1.00  3.050          C  
ATOM    290  CD2 PHE A  19      -4.795   4.224  -8.389  1.00  3.050          C  
ATOM    291  CE1 PHE A  19      -5.418   5.945  -6.354  1.00  3.050          C  
ATOM    292  CE2 PHE A  19      -5.611   5.273  -8.615  1.00  3.050          C  
ATOM    293  CZ  PHE A  19      -5.921   6.136  -7.591  1.00  3.050          C  
ATOM    294  H   PHE A  19      -5.385   1.374  -7.150  1.00  2.380          H  
ATOM    295  HA  PHE A  19      -3.100   2.082  -8.736  1.00  2.710          H  
ATOM    296 1HB  PHE A  19      -3.732   2.503  -5.850  1.00  3.660          H  
ATOM    297 2HB  PHE A  19      -2.387   3.265  -6.645  1.00  3.660          H  
ATOM    298  HD1 PHE A  19      -4.196   4.744  -5.130  1.00  3.660          H  
ATOM    299  HD2 PHE A  19      -4.571   3.558  -9.218  1.00  3.660          H  
ATOM    300  HE1 PHE A  19      -5.665   6.641  -5.550  1.00  3.660          H  
ATOM    301  HE2 PHE A  19      -6.013   5.417  -9.608  1.00  3.660          H  
ATOM    302  HZ  PHE A  19      -6.567   6.969  -7.762  1.00  3.660          H  
ATOM    303  N   ASN A  20      -2.514  -0.039  -6.255  1.00  3.310          N  
ATOM    304  CA  ASN A  20      -1.460  -0.954  -5.828  1.00  4.030          C  
ATOM    305  C   ASN A  20      -1.099  -1.923  -6.940  1.00  3.490          C  
ATOM    306  O   ASN A  20       0.074  -2.251  -7.130  1.00  3.250          O  
ATOM    307  CB  ASN A  20      -1.879  -1.755  -4.607  1.00  5.350          C  
ATOM    308  CG  ASN A  20      -1.833  -1.021  -3.272  1.00  5.350          C  
ATOM    309  OD1 ASN A  20      -1.038  -0.082  -3.026  1.00  5.350          O  
ATOM    310  ND2 ASN A  20      -2.718  -1.448  -2.396  1.00  5.350          N  
ATOM    311  H   ASN A  20      -3.396  -0.027  -5.736  1.00  3.970          H  
ATOM    312  HA  ASN A  20      -0.571  -0.374  -5.585  1.00  4.840          H  
ATOM    313 1HB  ASN A  20      -2.905  -2.103  -4.763  1.00  6.420          H  
ATOM    314 2HB  ASN A  20      -1.250  -2.641  -4.535  1.00  6.420          H  
ATOM    315 1HD2 ASN A  20      -2.806  -1.025  -1.498  1.00  6.420          H  
ATOM    316 2HD2 ASN A  20      -3.341  -2.189  -2.645  1.00  6.420          H  
ATOM    317  N   LYS A  21      -2.090  -2.396  -7.695  1.00  3.390          N  
ATOM    318  CA  LYS A  21      -1.770  -3.334  -8.754  1.00  3.030          C  
ATOM    319  C   LYS A  21      -0.933  -2.672  -9.843  1.00  2.610          C  
ATOM    320  O   LYS A  21       0.090  -3.224 -10.273  1.00  2.270          O  
ATOM    321  CB  LYS A  21      -3.049  -3.928  -9.334  1.00  4.390          C  
ATOM    322  CG  LYS A  21      -3.762  -4.897  -8.396  1.00  4.390          C  
ATOM    323  CD  LYS A  21      -5.053  -5.422  -9.005  1.00  4.390          C  
ATOM    324  CE  LYS A  21      -5.749  -6.405  -8.070  1.00  4.390          C  
ATOM    325  NZ  LYS A  21      -7.036  -6.899  -8.639  1.00  4.390          N  
ATOM    326  H   LYS A  21      -3.066  -2.141  -7.493  1.00  4.070          H  
ATOM    327  HA  LYS A  21      -1.178  -4.142  -8.326  1.00  3.640          H  
ATOM    328 1HB  LYS A  21      -3.744  -3.117  -9.569  1.00  5.260          H  
ATOM    329 2HB  LYS A  21      -2.822  -4.449 -10.263  1.00  5.260          H  
ATOM    330 1HG  LYS A  21      -3.101  -5.733  -8.176  1.00  5.260          H  
ATOM    331 2HG  LYS A  21      -3.993  -4.387  -7.461  1.00  5.260          H  
ATOM    332 1HD  LYS A  21      -5.724  -4.580  -9.194  1.00  5.260          H  
ATOM    333 2HD  LYS A  21      -4.839  -5.916  -9.952  1.00  5.260          H  
ATOM    334 1HE  LYS A  21      -5.091  -7.254  -7.894  1.00  5.260          H  
ATOM    335 2HE  LYS A  21      -5.948  -5.911  -7.120  1.00  5.260          H  
ATOM    336 1HZ  LYS A  21      -7.465  -7.547  -7.992  1.00  5.260          H  
ATOM    337 2HZ  LYS A  21      -7.658  -6.118  -8.795  1.00  5.260          H  
ATOM    338 3HZ  LYS A  21      -6.860  -7.369  -9.516  1.00  5.260          H  
ATOM    339  N   LYS A  22      -1.333  -1.463 -10.253  1.00  2.780          N  
ATOM    340  CA  LYS A  22      -0.592  -0.758 -11.283  1.00  2.600          C  
ATOM    341  C   LYS A  22       0.777  -0.374 -10.779  1.00  2.240          C  
ATOM    342  O   LYS A  22       1.766  -0.512 -11.501  1.00  1.940          O  
ATOM    343  CB  LYS A  22      -1.337   0.496 -11.708  1.00  3.710          C  
ATOM    344  CG  LYS A  22      -2.585   0.240 -12.502  1.00  3.710          C  
ATOM    345  CD  LYS A  22      -3.298   1.538 -12.819  1.00  3.710          C  
ATOM    346  CE  LYS A  22      -4.566   1.289 -13.614  1.00  3.710          C  
ATOM    347  NZ  LYS A  22      -5.301   2.544 -13.878  1.00  3.710          N  
ATOM    348  H   LYS A  22      -2.186  -1.046  -9.865  1.00  3.340          H  
ATOM    349  HA  LYS A  22      -0.466  -1.420 -12.140  1.00  3.120          H  
ATOM    350 1HB  LYS A  22      -1.623   1.060 -10.816  1.00  4.450          H  
ATOM    351 2HB  LYS A  22      -0.678   1.122 -12.301  1.00  4.450          H  
ATOM    352 1HG  LYS A  22      -2.323  -0.264 -13.430  1.00  4.450          H  
ATOM    353 2HG  LYS A  22      -3.250  -0.407 -11.934  1.00  4.450          H  
ATOM    354 1HD  LYS A  22      -3.564   2.046 -11.885  1.00  4.450          H  
ATOM    355 2HD  LYS A  22      -2.645   2.196 -13.392  1.00  4.450          H  
ATOM    356 1HE  LYS A  22      -4.306   0.825 -14.562  1.00  4.450          H  
ATOM    357 2HE  LYS A  22      -5.214   0.613 -13.054  1.00  4.450          H  
ATOM    358 1HZ  LYS A  22      -6.134   2.363 -14.403  1.00  4.450          H  
ATOM    359 2HZ  LYS A  22      -5.556   3.004 -13.002  1.00  4.450          H  
ATOM    360 3HZ  LYS A  22      -4.723   3.221 -14.399  1.00  4.450          H  
ATOM    361  N   ALA A  23       0.835   0.107  -9.539  1.00  2.400          N  
ATOM    362  CA  ALA A  23       2.059   0.546  -8.919  1.00  2.320          C  
ATOM    363  C   ALA A  23       3.048  -0.581  -8.846  1.00  2.010          C  
ATOM    364  O   ALA A  23       4.232  -0.343  -8.988  1.00  1.840          O  
ATOM    365  CB  ALA A  23       1.808   1.112  -7.542  1.00  3.280          C  
ATOM    366  H   ALA A  23      -0.020   0.195  -8.998  1.00  2.880          H  
ATOM    367  HA  ALA A  23       2.482   1.329  -9.540  1.00  2.780          H  
ATOM    368 1HB  ALA A  23       2.748   1.458  -7.113  1.00  3.940          H  
ATOM    369 2HB  ALA A  23       1.114   1.942  -7.607  1.00  3.940          H  
ATOM    370 3HB  ALA A  23       1.386   0.333  -6.912  1.00  3.940          H  
ATOM    371  N   ASN A  24       2.593  -1.814  -8.609  1.00  2.070          N  
ATOM    372  CA  ASN A  24       3.528  -2.920  -8.529  1.00  2.040          C  
ATOM    373  C   ASN A  24       4.169  -3.205  -9.888  1.00  1.720          C  
ATOM    374  O   ASN A  24       5.391  -3.410  -9.970  1.00  1.720          O  
ATOM    375  CB  ASN A  24       2.839  -4.148  -7.978  1.00  2.870          C  
ATOM    376  CG  ASN A  24       2.558  -4.013  -6.502  1.00  2.870          C  
ATOM    377  OD1 ASN A  24       3.166  -3.182  -5.811  1.00  2.870          O  
ATOM    378  ND2 ASN A  24       1.654  -4.818  -6.003  1.00  2.870          N  
ATOM    379  H   ASN A  24       1.597  -1.971  -8.425  1.00  2.480          H  
ATOM    380  HA  ASN A  24       4.326  -2.644  -7.844  1.00  2.450          H  
ATOM    381 1HB  ASN A  24       1.890  -4.291  -8.502  1.00  3.440          H  
ATOM    382 2HB  ASN A  24       3.452  -5.029  -8.152  1.00  3.440          H  
ATOM    383 1HD2 ASN A  24       1.427  -4.772  -5.033  1.00  3.440          H  
ATOM    384 2HD2 ASN A  24       1.185  -5.473  -6.594  1.00  3.440          H  
ATOM    385  N   GLU A  25       3.376  -3.176 -10.969  1.00  1.730          N  
ATOM    386  CA  GLU A  25       3.975  -3.408 -12.285  1.00  1.810          C  
ATOM    387  C   GLU A  25       4.940  -2.273 -12.651  1.00  1.680          C  
ATOM    388  O   GLU A  25       6.049  -2.512 -13.163  1.00  1.810          O  
ATOM    389  CB  GLU A  25       2.896  -3.518 -13.369  1.00  2.500          C  
ATOM    390  CG  GLU A  25       2.031  -4.774 -13.304  1.00  2.500          C  
ATOM    391  CD  GLU A  25       0.984  -4.816 -14.399  1.00  2.500          C  
ATOM    392  OE1 GLU A  25       0.816  -3.821 -15.067  1.00  2.500          O  
ATOM    393  OE2 GLU A  25       0.367  -5.841 -14.572  1.00  2.500          O  
ATOM    394  H   GLU A  25       2.361  -3.046 -10.852  1.00  2.080          H  
ATOM    395  HA  GLU A  25       4.535  -4.341 -12.252  1.00  2.170          H  
ATOM    396 1HB  GLU A  25       2.229  -2.655 -13.293  1.00  3.000          H  
ATOM    397 2HB  GLU A  25       3.366  -3.481 -14.351  1.00  3.000          H  
ATOM    398 1HG  GLU A  25       2.670  -5.651 -13.389  1.00  3.000          H  
ATOM    399 2HG  GLU A  25       1.537  -4.807 -12.331  1.00  3.000          H  
ATOM    400  N   LEU A  26       4.516  -1.046 -12.337  1.00  1.640          N  
ATOM    401  CA  LEU A  26       5.266   0.168 -12.584  1.00  1.760          C  
ATOM    402  C   LEU A  26       6.511   0.224 -11.717  1.00  1.790          C  
ATOM    403  O   LEU A  26       7.536   0.730 -12.155  1.00  2.060          O  
ATOM    404  CB  LEU A  26       4.354   1.350 -12.327  1.00  2.420          C  
ATOM    405  CG  LEU A  26       3.176   1.558 -13.320  1.00  2.420          C  
ATOM    406  CD1 LEU A  26       2.236   2.588 -12.728  1.00  2.420          C  
ATOM    407  CD2 LEU A  26       3.697   2.035 -14.664  1.00  2.420          C  
ATOM    408  H   LEU A  26       3.579  -0.951 -11.933  1.00  1.970          H  
ATOM    409  HA  LEU A  26       5.584   0.168 -13.621  1.00  2.110          H  
ATOM    410 1HB  LEU A  26       3.929   1.206 -11.352  1.00  2.900          H  
ATOM    411 2HB  LEU A  26       4.950   2.252 -12.317  1.00  2.900          H  
ATOM    412  HG  LEU A  26       2.635   0.626 -13.464  1.00  2.900          H  
ATOM    413 1HD1 LEU A  26       1.400   2.757 -13.405  1.00  2.900          H  
ATOM    414 2HD1 LEU A  26       1.861   2.233 -11.775  1.00  2.900          H  
ATOM    415 3HD1 LEU A  26       2.768   3.497 -12.582  1.00  2.900          H  
ATOM    416 1HD2 LEU A  26       2.856   2.191 -15.338  1.00  2.900          H  
ATOM    417 2HD2 LEU A  26       4.226   2.959 -14.532  1.00  2.900          H  
ATOM    418 3HD2 LEU A  26       4.364   1.300 -15.100  1.00  2.900          H  
ATOM    419  N   HIS A  27       6.415  -0.280 -10.484  1.00  1.770          N  
ATOM    420  CA  HIS A  27       7.518  -0.348  -9.529  1.00  2.150          C  
ATOM    421  C   HIS A  27       8.595  -1.194 -10.133  1.00  2.260          C  
ATOM    422  O   HIS A  27       9.761  -0.801 -10.161  1.00  2.670          O  
ATOM    423  CB  HIS A  27       7.057  -0.936  -8.187  1.00  2.860          C  
ATOM    424  CG  HIS A  27       8.122  -1.131  -7.180  1.00  2.860          C  
ATOM    425  ND1 HIS A  27       8.731  -0.092  -6.543  1.00  2.860          N  
ATOM    426  CD2 HIS A  27       8.674  -2.259  -6.684  1.00  2.860          C  
ATOM    427  CE1 HIS A  27       9.620  -0.566  -5.686  1.00  2.860          C  
ATOM    428  NE2 HIS A  27       9.603  -1.880  -5.751  1.00  2.860          N  
ATOM    429  H   HIS A  27       5.510  -0.608 -10.172  1.00  2.120          H  
ATOM    430  HA  HIS A  27       7.931   0.636  -9.346  1.00  2.580          H  
ATOM    431 1HB  HIS A  27       6.321  -0.274  -7.745  1.00  3.430          H  
ATOM    432 2HB  HIS A  27       6.580  -1.888  -8.355  1.00  3.430          H  
ATOM    433  HD1 HIS A  27       8.903   0.794  -6.997  1.00  3.430          H  
ATOM    434  HD2 HIS A  27       8.502  -3.315  -6.889  1.00  3.430          H  
ATOM    435  HE1 HIS A  27      10.213   0.118  -5.075  1.00  3.430          H  
ATOM    436  N   GLY A  28       8.216  -2.363 -10.644  1.00  2.090          N  
ATOM    437  CA  GLY A  28       9.175  -3.222 -11.298  1.00  2.480          C  
ATOM    438  C   GLY A  28       9.905  -2.435 -12.388  1.00  2.740          C  
ATOM    439  O   GLY A  28      11.137  -2.407 -12.426  1.00  3.320          O  
ATOM    440  H   GLY A  28       7.238  -2.665 -10.551  1.00  2.510          H  
ATOM    441 1HA  GLY A  28       9.886  -3.607 -10.568  1.00  2.980          H  
ATOM    442 2HA  GLY A  28       8.655  -4.073 -11.739  1.00  2.980          H  
ATOM    443  N   ALA A  29       9.139  -1.799 -13.287  1.00  2.570          N  
ATOM    444  CA  ALA A  29       9.722  -1.020 -14.380  1.00  3.040          C  
ATOM    445  C   ALA A  29      10.608   0.154 -13.923  1.00  3.140          C  
ATOM    446  O   ALA A  29      11.662   0.397 -14.516  1.00  3.750          O  
ATOM    447  CB  ALA A  29       8.607  -0.465 -15.252  1.00  4.070          C  
ATOM    448  H   ALA A  29       8.119  -1.887 -13.208  1.00  3.080          H  
ATOM    449  HA  ALA A  29      10.341  -1.697 -14.968  1.00  3.650          H  
ATOM    450 1HB  ALA A  29       9.038   0.076 -16.090  1.00  4.880          H  
ATOM    451 2HB  ALA A  29       7.991  -1.285 -15.618  1.00  4.880          H  
ATOM    452 3HB  ALA A  29       7.992   0.211 -14.662  1.00  4.880          H  
ATOM    453  N   ALA A  30      10.176   0.892 -12.889  1.00  2.810          N  
ATOM    454  CA  ALA A  30      10.922   2.034 -12.360  1.00  2.970          C  
ATOM    455  C   ALA A  30      12.199   1.616 -11.652  1.00  3.240          C  
ATOM    456  O   ALA A  30      13.251   2.242 -11.787  1.00  3.710          O  
ATOM    457  CB  ALA A  30      10.070   2.804 -11.353  1.00  4.090          C  
ATOM    458  H   ALA A  30       9.275   0.670 -12.475  1.00  3.370          H  
ATOM    459  HA  ALA A  30      11.182   2.681 -13.195  1.00  3.560          H  
ATOM    460 1HB  ALA A  30      10.635   3.658 -10.992  1.00  4.910          H  
ATOM    461 2HB  ALA A  30       9.167   3.144 -11.805  1.00  4.910          H  
ATOM    462 3HB  ALA A  30       9.813   2.152 -10.516  1.00  4.910          H  
ATOM    463  N   GLY A  31      12.088   0.550 -10.867  1.00  3.270          N  
ATOM    464  CA  GLY A  31      13.151   0.058 -10.018  1.00  3.790          C  
ATOM    465  C   GLY A  31      13.114   0.786  -8.672  1.00  3.430          C  
ATOM    466  O   GLY A  31      13.931   0.519  -7.789  1.00  3.420          O  
ATOM    467  H   GLY A  31      11.189   0.074 -10.803  1.00  3.920          H  
ATOM    468 1HA  GLY A  31      13.018  -1.014  -9.867  1.00  4.550          H  
ATOM    469 2HA  GLY A  31      14.113   0.210 -10.503  1.00  4.550          H  
ATOM    470  N   ASN A  32      12.127   1.675  -8.511  1.00  3.420          N  
ATOM    471  CA  ASN A  32      11.944   2.500  -7.327  1.00  3.420          C  
ATOM    472  C   ASN A  32      10.459   2.703  -7.038  1.00  3.080          C  
ATOM    473  O   ASN A  32       9.598   2.181  -7.741  1.00  3.500          O  
ATOM    474  CB  ASN A  32      12.619   3.832  -7.519  1.00  4.790          C  
ATOM    475  CG  ASN A  32      14.081   3.717  -7.673  1.00  4.790          C  
ATOM    476  OD1 ASN A  32      14.806   3.411  -6.716  1.00  4.790          O  
ATOM    477  ND2 ASN A  32      14.547   3.961  -8.871  1.00  4.790          N  
ATOM    478  H   ASN A  32      11.507   1.819  -9.295  1.00  4.100          H  
ATOM    479  HA  ASN A  32      12.383   1.985  -6.467  1.00  4.100          H  
ATOM    480 1HB  ASN A  32      12.235   4.269  -8.407  1.00  5.750          H  
ATOM    481 2HB  ASN A  32      12.401   4.507  -6.695  1.00  5.750          H  
ATOM    482 1HD2 ASN A  32      15.524   3.912  -9.044  1.00  5.750          H  
ATOM    483 2HD2 ASN A  32      13.911   4.241  -9.618  1.00  5.750          H  
ATOM    484  N   ASP A  33      10.156   3.432  -5.974  1.00  2.560          N  
ATOM    485  CA  ASP A  33       8.791   3.631  -5.481  1.00  2.290          C  
ATOM    486  C   ASP A  33       7.814   4.216  -6.509  1.00  2.230          C  
ATOM    487  O   ASP A  33       8.174   5.160  -7.228  1.00  2.320          O  
ATOM    488  CB  ASP A  33       8.849   4.596  -4.298  1.00  3.310          C  
ATOM    489  CG  ASP A  33       9.667   4.080  -3.112  1.00  3.310          C  
ATOM    490  OD1 ASP A  33      10.070   2.934  -3.116  1.00  3.310          O  
ATOM    491  OD2 ASP A  33       9.907   4.848  -2.215  1.00  3.310          O  
ATOM    492  H   ASP A  33      10.913   3.839  -5.437  1.00  3.070          H  
ATOM    493  HA  ASP A  33       8.404   2.664  -5.154  1.00  2.750          H  
ATOM    494 1HB  ASP A  33       9.255   5.555  -4.621  1.00  3.980          H  
ATOM    495 2HB  ASP A  33       7.833   4.772  -3.943  1.00  3.980          H  
ATOM    496  N   VAL A  34       6.583   3.674  -6.559  1.00  2.260          N  
ATOM    497  CA  VAL A  34       5.515   4.190  -7.423  1.00  2.230          C  
ATOM    498  C   VAL A  34       4.237   4.492  -6.643  1.00  2.040          C  
ATOM    499  O   VAL A  34       3.697   3.637  -5.937  1.00  2.280          O  
ATOM    500  CB  VAL A  34       5.210   3.253  -8.608  1.00  3.130          C  
ATOM    501  CG1 VAL A  34       4.018   3.822  -9.441  1.00  3.130          C  
ATOM    502  CG2 VAL A  34       6.466   3.166  -9.475  1.00  3.130          C  
ATOM    503  H   VAL A  34       6.374   2.879  -5.964  1.00  2.710          H  
ATOM    504  HA  VAL A  34       5.864   5.124  -7.851  1.00  2.680          H  
ATOM    505  HB  VAL A  34       4.936   2.256  -8.253  1.00  3.760          H  
ATOM    506 1HG1 VAL A  34       3.827   3.190 -10.273  1.00  3.760          H  
ATOM    507 2HG1 VAL A  34       3.115   3.879  -8.832  1.00  3.760          H  
ATOM    508 3HG1 VAL A  34       4.261   4.805  -9.794  1.00  3.760          H  
ATOM    509 1HG2 VAL A  34       6.290   2.541 -10.316  1.00  3.760          H  
ATOM    510 2HG2 VAL A  34       6.740   4.142  -9.815  1.00  3.760          H  
ATOM    511 3HG2 VAL A  34       7.283   2.763  -8.893  1.00  3.760          H  
ATOM    512  N   LEU A  35       3.766   5.727  -6.780  1.00  1.800          N  
ATOM    513  CA  LEU A  35       2.601   6.192  -6.041  1.00  1.790          C  
ATOM    514  C   LEU A  35       1.572   6.950  -6.867  1.00  1.700          C  
ATOM    515  O   LEU A  35       1.928   7.718  -7.753  1.00  1.780          O  
ATOM    516  CB  LEU A  35       3.089   7.060  -4.879  1.00  2.510          C  
ATOM    517  CG  LEU A  35       2.041   7.604  -3.929  1.00  2.510          C  
ATOM    518  CD1 LEU A  35       2.655   7.609  -2.545  1.00  2.510          C  
ATOM    519  CD2 LEU A  35       1.595   9.060  -4.331  1.00  2.510          C  
ATOM    520  H   LEU A  35       4.272   6.359  -7.410  1.00  2.160          H  
ATOM    521  HA  LEU A  35       2.104   5.318  -5.623  1.00  2.150          H  
ATOM    522 1HB  LEU A  35       3.779   6.467  -4.291  1.00  3.010          H  
ATOM    523 2HB  LEU A  35       3.637   7.908  -5.291  1.00  3.010          H  
ATOM    524  HG  LEU A  35       1.195   6.948  -3.920  1.00  3.010          H  
ATOM    525 1HD1 LEU A  35       1.924   7.939  -1.829  1.00  3.010          H  
ATOM    526 2HD1 LEU A  35       2.956   6.630  -2.297  1.00  3.010          H  
ATOM    527 3HD1 LEU A  35       3.527   8.269  -2.520  1.00  3.010          H  
ATOM    528 1HD2 LEU A  35       0.853   9.418  -3.614  1.00  3.010          H  
ATOM    529 2HD2 LEU A  35       2.462   9.722  -4.311  1.00  3.010          H  
ATOM    530 3HD2 LEU A  35       1.159   9.096  -5.313  1.00  3.010          H  
ATOM    531  N   PHE A  36       0.299   6.718  -6.563  1.00  1.810          N  
ATOM    532  CA  PHE A  36      -0.832   7.422  -7.169  1.00  1.850          C  
ATOM    533  C   PHE A  36      -1.511   8.333  -6.142  1.00  2.080          C  
ATOM    534  O   PHE A  36      -1.591   7.997  -4.962  1.00  2.600          O  
ATOM    535  CB  PHE A  36      -1.863   6.421  -7.671  1.00  2.570          C  
ATOM    536  CG  PHE A  36      -1.479   5.593  -8.854  1.00  2.570          C  
ATOM    537  CD1 PHE A  36      -0.588   4.523  -8.755  1.00  2.570          C  
ATOM    538  CD2 PHE A  36      -2.064   5.852 -10.079  1.00  2.570          C  
ATOM    539  CE1 PHE A  36      -0.275   3.773  -9.866  1.00  2.570          C  
ATOM    540  CE2 PHE A  36      -1.758   5.097 -11.184  1.00  2.570          C  
ATOM    541  CZ  PHE A  36      -0.857   4.064 -11.079  1.00  2.570          C  
ATOM    542  H   PHE A  36       0.105   6.044  -5.838  1.00  2.170          H  
ATOM    543  HA  PHE A  36      -0.473   8.026  -7.992  1.00  2.220          H  
ATOM    544 1HB  PHE A  36      -2.095   5.766  -6.881  1.00  3.090          H  
ATOM    545 2HB  PHE A  36      -2.783   6.960  -7.916  1.00  3.090          H  
ATOM    546  HD1 PHE A  36      -0.130   4.282  -7.798  1.00  3.090          H  
ATOM    547  HD2 PHE A  36      -2.783   6.676 -10.171  1.00  3.090          H  
ATOM    548  HE1 PHE A  36       0.427   2.949  -9.787  1.00  3.090          H  
ATOM    549  HE2 PHE A  36      -2.232   5.326 -12.148  1.00  3.090          H  
ATOM    550  HZ  PHE A  36      -0.613   3.477 -11.958  1.00  3.090          H  
ATOM    551  N   GLY A  37      -2.036   9.464  -6.586  1.00  2.070          N  
ATOM    552  CA  GLY A  37      -2.778  10.346  -5.685  1.00  2.680          C  
ATOM    553  C   GLY A  37      -4.251   9.964  -5.580  1.00  2.860          C  
ATOM    554  O   GLY A  37      -4.655   8.895  -6.027  1.00  2.810          O  
ATOM    555  H   GLY A  37      -1.868   9.724  -7.563  1.00  2.480          H  
ATOM    556 1HA  GLY A  37      -2.327  10.306  -4.696  1.00  3.220          H  
ATOM    557 2HA  GLY A  37      -2.698  11.372  -6.036  1.00  3.220          H  
ATOM    558  N   CYS A  38      -5.059  10.850  -4.980  1.00  3.440          N  
ATOM    559  CA  CYS A  38      -6.495  10.605  -4.791  1.00  4.050          C  
ATOM    560  C   CYS A  38      -7.371  11.587  -5.564  1.00  4.230          C  
ATOM    561  O   CYS A  38      -8.527  11.826  -5.213  1.00  4.990          O  
ATOM    562  CB  CYS A  38      -6.846  10.654  -3.315  1.00  5.430          C  
ATOM    563  SG  CYS A  38      -6.034   9.380  -2.422  1.00  5.430          S  
ATOM    564  H   CYS A  38      -4.661  11.708  -4.624  1.00  4.130          H  
ATOM    565  HA  CYS A  38      -6.718   9.601  -5.154  1.00  4.860          H  
ATOM    566 1HB  CYS A  38      -6.563  11.615  -2.890  1.00  6.510          H  
ATOM    567 2HB  CYS A  38      -7.921  10.528  -3.183  1.00  6.510          H  
ATOM    568  HG  CYS A  38      -6.701   9.480  -1.243  1.00  6.510          H  
ATOM    569  N   GLY A  39      -6.805  12.148  -6.615  1.00  3.770          N  
ATOM    570  CA  GLY A  39      -7.473  13.098  -7.488  1.00  3.940          C  
ATOM    571  C   GLY A  39      -6.530  13.482  -8.617  1.00  3.620          C  
ATOM    572  O   GLY A  39      -5.594  12.737  -8.938  1.00  3.830          O  
ATOM    573  H   GLY A  39      -5.848  11.904  -6.806  1.00  4.520          H  
ATOM    574 1HA  GLY A  39      -8.375  12.646  -7.899  1.00  4.730          H  
ATOM    575 2HA  GLY A  39      -7.777  13.979  -6.929  1.00  4.730          H  
ATOM    576  N   GLY A  40      -6.775  14.620  -9.254  1.00  3.550          N  
ATOM    577  CA  GLY A  40      -5.935  14.985 -10.382  1.00  3.740          C  
ATOM    578  C   GLY A  40      -4.604  15.457  -9.837  1.00  3.510          C  
ATOM    579  O   GLY A  40      -4.398  15.467  -8.617  1.00  3.940          O  
ATOM    580  H   GLY A  40      -7.545  15.213  -8.971  1.00  4.260          H  
ATOM    581 1HA  GLY A  40      -5.801  14.130 -11.044  1.00  4.490          H  
ATOM    582 2HA  GLY A  40      -6.408  15.780 -10.957  1.00  4.490          H  
ATOM    583  N   ALA A  41      -3.715  15.931 -10.708  1.00  3.430          N  
ATOM    584  CA  ALA A  41      -2.401  16.343 -10.227  1.00  3.960          C  
ATOM    585  C   ALA A  41      -2.537  17.419  -9.165  1.00  3.870          C  
ATOM    586  O   ALA A  41      -1.785  17.430  -8.191  1.00  3.990          O  
ATOM    587  CB  ALA A  41      -1.551  16.854 -11.370  1.00  5.330          C  
ATOM    588  H   ALA A  41      -3.927  15.947 -11.696  1.00  4.120          H  
ATOM    589  HA  ALA A  41      -1.915  15.477  -9.775  1.00  4.750          H  
ATOM    590 1HB  ALA A  41      -0.575  17.135 -10.990  1.00  6.400          H  
ATOM    591 2HB  ALA A  41      -1.438  16.069 -12.118  1.00  6.400          H  
ATOM    592 3HB  ALA A  41      -2.029  17.722 -11.820  1.00  6.400          H  
ATOM    593  N   ASP A  42      -3.523  18.301  -9.326  1.00  3.970          N  
ATOM    594  CA  ASP A  42      -3.747  19.381  -8.386  1.00  4.320          C  
ATOM    595  C   ASP A  42      -4.071  18.877  -6.983  1.00  4.080          C  
ATOM    596  O   ASP A  42      -3.663  19.493  -5.997  1.00  4.540          O  
ATOM    597  CB  ASP A  42      -4.915  20.248  -8.847  1.00  5.910          C  
ATOM    598  CG  ASP A  42      -4.630  21.093 -10.084  1.00  5.910          C  
ATOM    599  OD1 ASP A  42      -3.495  21.234 -10.468  1.00  5.910          O  
ATOM    600  OD2 ASP A  42      -5.576  21.584 -10.639  1.00  5.910          O  
ATOM    601  H   ASP A  42      -4.107  18.241 -10.150  1.00  4.760          H  
ATOM    602  HA  ASP A  42      -2.842  19.989  -8.337  1.00  5.180          H  
ATOM    603 1HB  ASP A  42      -5.772  19.607  -9.057  1.00  7.090          H  
ATOM    604 2HB  ASP A  42      -5.206  20.913  -8.036  1.00  7.090          H  
ATOM    605  N   LYS A  43      -4.797  17.757  -6.876  1.00  3.620          N  
ATOM    606  CA  LYS A  43      -5.194  17.257  -5.573  1.00  3.680          C  
ATOM    607  C   LYS A  43      -3.985  16.728  -4.849  1.00  3.710          C  
ATOM    608  O   LYS A  43      -3.816  16.953  -3.644  1.00  4.020          O  
ATOM    609  CB  LYS A  43      -6.243  16.151  -5.709  1.00  5.130          C  
ATOM    610  CG  LYS A  43      -6.785  15.557  -4.383  1.00  5.130          C  
ATOM    611  CD  LYS A  43      -7.598  16.572  -3.575  1.00  5.130          C  
ATOM    612  CE  LYS A  43      -8.240  15.919  -2.355  1.00  5.130          C  
ATOM    613  NZ  LYS A  43      -9.009  16.906  -1.535  1.00  5.130          N  
ATOM    614  H   LYS A  43      -5.051  17.218  -7.701  1.00  4.340          H  
ATOM    615  HA  LYS A  43      -5.603  18.084  -4.997  1.00  4.420          H  
ATOM    616 1HB  LYS A  43      -7.086  16.523  -6.286  1.00  6.150          H  
ATOM    617 2HB  LYS A  43      -5.803  15.330  -6.273  1.00  6.150          H  
ATOM    618 1HG  LYS A  43      -7.419  14.698  -4.607  1.00  6.150          H  
ATOM    619 2HG  LYS A  43      -5.951  15.210  -3.772  1.00  6.150          H  
ATOM    620 1HD  LYS A  43      -6.942  17.369  -3.224  1.00  6.150          H  
ATOM    621 2HD  LYS A  43      -8.374  17.006  -4.202  1.00  6.150          H  
ATOM    622 1HE  LYS A  43      -8.916  15.131  -2.687  1.00  6.150          H  
ATOM    623 2HE  LYS A  43      -7.459  15.476  -1.736  1.00  6.150          H  
ATOM    624 1HZ  LYS A  43      -9.417  16.439  -0.737  1.00  6.150          H  
ATOM    625 2HZ  LYS A  43      -8.385  17.635  -1.213  1.00  6.150          H  
ATOM    626 3HZ  LYS A  43      -9.743  17.316  -2.095  1.00  6.150          H  
ATOM    627  N   LEU A  44      -3.139  16.015  -5.585  1.00  3.670          N  
ATOM    628  CA  LEU A  44      -1.951  15.471  -4.966  1.00  4.090          C  
ATOM    629  C   LEU A  44      -0.981  16.612  -4.618  1.00  4.460          C  
ATOM    630  O   LEU A  44      -0.452  16.657  -3.515  1.00  4.860          O  
ATOM    631  CB  LEU A  44      -1.321  14.412  -5.887  1.00  5.560          C  
ATOM    632  CG  LEU A  44      -0.059  13.641  -5.368  1.00  5.560          C  
ATOM    633  CD1 LEU A  44      -0.356  12.908  -4.044  1.00  5.560          C  
ATOM    634  CD2 LEU A  44       0.342  12.613  -6.411  1.00  5.560          C  
ATOM    635  H   LEU A  44      -3.365  15.842  -6.574  1.00  4.400          H  
ATOM    636  HA  LEU A  44      -2.255  14.986  -4.042  1.00  4.910          H  
ATOM    637 1HB  LEU A  44      -2.083  13.686  -6.135  1.00  6.670          H  
ATOM    638 2HB  LEU A  44      -1.031  14.919  -6.815  1.00  6.670          H  
ATOM    639  HG  LEU A  44       0.762  14.341  -5.202  1.00  6.670          H  
ATOM    640 1HD1 LEU A  44       0.538  12.366  -3.718  1.00  6.670          H  
ATOM    641 2HD1 LEU A  44      -0.632  13.621  -3.268  1.00  6.670          H  
ATOM    642 3HD1 LEU A  44      -1.154  12.212  -4.187  1.00  6.670          H  
ATOM    643 1HD2 LEU A  44       1.207  12.087  -6.036  1.00  6.670          H  
ATOM    644 2HD2 LEU A  44      -0.454  11.903  -6.585  1.00  6.670          H  
ATOM    645 3HD2 LEU A  44       0.581  13.115  -7.348  1.00  6.670          H  
ATOM    646  N   LYS A  45      -0.784  17.583  -5.513  1.00  4.510          N  
ATOM    647  CA  LYS A  45       0.139  18.682  -5.223  1.00  5.030          C  
ATOM    648  C   LYS A  45      -0.276  19.479  -3.976  1.00  4.910          C  
ATOM    649  O   LYS A  45       0.558  19.827  -3.132  1.00  5.390          O  
ATOM    650  CB  LYS A  45       0.238  19.627  -6.430  1.00  6.830          C  
ATOM    651  CG  LYS A  45       0.997  19.063  -7.659  1.00  6.830          C  
ATOM    652  CD  LYS A  45       0.978  20.049  -8.820  1.00  6.830          C  
ATOM    653  CE  LYS A  45       1.738  19.511 -10.028  1.00  6.830          C  
ATOM    654  NZ  LYS A  45       1.667  20.446 -11.193  1.00  6.830          N  
ATOM    655  H   LYS A  45      -1.237  17.536  -6.428  1.00  5.410          H  
ATOM    656  HA  LYS A  45       1.114  18.255  -5.030  1.00  6.040          H  
ATOM    657 1HB  LYS A  45      -0.769  19.892  -6.756  1.00  8.200          H  
ATOM    658 2HB  LYS A  45       0.734  20.546  -6.123  1.00  8.200          H  
ATOM    659 1HG  LYS A  45       2.022  18.866  -7.395  1.00  8.200          H  
ATOM    660 2HG  LYS A  45       0.551  18.129  -7.968  1.00  8.200          H  
ATOM    661 1HD  LYS A  45      -0.062  20.232  -9.113  1.00  8.200          H  
ATOM    662 2HD  LYS A  45       1.421  20.993  -8.508  1.00  8.200          H  
ATOM    663 1HE  LYS A  45       2.783  19.367  -9.753  1.00  8.200          H  
ATOM    664 2HE  LYS A  45       1.315  18.551 -10.316  1.00  8.200          H  
ATOM    665 1HZ  LYS A  45       2.181  20.056 -11.972  1.00  8.200          H  
ATOM    666 2HZ  LYS A  45       0.696  20.577 -11.460  1.00  8.200          H  
ATOM    667 3HZ  LYS A  45       2.068  21.340 -10.943  1.00  8.200          H  
ATOM    668  N   LYS A  46      -1.582  19.687  -3.798  1.00  4.460          N  
ATOM    669  CA  LYS A  46      -2.100  20.452  -2.668  1.00  4.450          C  
ATOM    670  C   LYS A  46      -2.158  19.647  -1.378  1.00  4.380          C  
ATOM    671  O   LYS A  46      -2.571  20.165  -0.338  1.00  4.260          O  
ATOM    672  CB  LYS A  46      -3.494  20.998  -2.978  1.00  6.230          C  
ATOM    673  CG  LYS A  46      -3.543  22.077  -4.058  1.00  6.230          C  
ATOM    674  CD  LYS A  46      -4.981  22.544  -4.308  1.00  6.230          C  
ATOM    675  CE  LYS A  46      -5.040  23.633  -5.373  1.00  6.230          C  
ATOM    676  NZ  LYS A  46      -6.439  24.088  -5.630  1.00  6.230          N  
ATOM    677  H   LYS A  46      -2.246  19.385  -4.520  1.00  5.350          H  
ATOM    678  HA  LYS A  46      -1.431  21.295  -2.499  1.00  5.340          H  
ATOM    679 1HB  LYS A  46      -4.127  20.169  -3.312  1.00  7.480          H  
ATOM    680 2HB  LYS A  46      -3.938  21.404  -2.071  1.00  7.480          H  
ATOM    681 1HG  LYS A  46      -2.944  22.928  -3.737  1.00  7.480          H  
ATOM    682 2HG  LYS A  46      -3.118  21.693  -4.981  1.00  7.480          H  
ATOM    683 1HD  LYS A  46      -5.575  21.689  -4.645  1.00  7.480          H  
ATOM    684 2HD  LYS A  46      -5.411  22.922  -3.382  1.00  7.480          H  
ATOM    685 1HE  LYS A  46      -4.446  24.484  -5.045  1.00  7.480          H  
ATOM    686 2HE  LYS A  46      -4.619  23.244  -6.303  1.00  7.480          H  
ATOM    687 1HZ  LYS A  46      -6.436  24.807  -6.341  1.00  7.480          H  
ATOM    688 2HZ  LYS A  46      -6.994  23.304  -5.948  1.00  7.480          H  
ATOM    689 3HZ  LYS A  46      -6.838  24.459  -4.779  1.00  7.480          H  
ATOM    690  N   SER A  47      -1.739  18.385  -1.427  1.00  4.650          N  
ATOM    691  CA  SER A  47      -1.749  17.530  -0.262  1.00  4.880          C  
ATOM    692  C   SER A  47      -0.481  17.724   0.566  1.00  4.790          C  
ATOM    693  O   SER A  47      -0.368  17.195   1.675  1.00  5.370          O  
ATOM    694  CB  SER A  47      -1.910  16.075  -0.679  1.00  6.740          C  
ATOM    695  OG  SER A  47      -3.181  15.844  -1.274  1.00  6.740          O  
ATOM    696  H   SER A  47      -1.387  17.985  -2.298  1.00  5.580          H  
ATOM    697  HA  SER A  47      -2.606  17.799   0.355  1.00  5.860          H  
ATOM    698 1HB  SER A  47      -1.125  15.796  -1.366  1.00  8.090          H  
ATOM    699 2HB  SER A  47      -1.802  15.444   0.195  1.00  8.090          H  
ATOM    700  HG  SER A  47      -3.198  16.310  -2.145  1.00  8.090          H  
ATOM    701  N   TYR A  48       0.479  18.515   0.063  1.00  4.250          N  
ATOM    702  CA  TYR A  48       1.711  18.668   0.819  1.00  4.350          C  
ATOM    703  C   TYR A  48       2.084  20.137   1.094  1.00  4.050          C  
ATOM    704  O   TYR A  48       2.098  20.950   0.174  1.00  4.020          O  
ATOM    705  CB  TYR A  48       2.870  18.101   0.007  1.00  6.050          C  
ATOM    706  CG  TYR A  48       2.739  16.685  -0.410  1.00  6.050          C  
ATOM    707  CD1 TYR A  48       2.084  16.413  -1.595  1.00  6.050          C  
ATOM    708  CD2 TYR A  48       3.283  15.659   0.335  1.00  6.050          C  
ATOM    709  CE1 TYR A  48       1.967  15.143  -2.038  1.00  6.050          C  
ATOM    710  CE2 TYR A  48       3.164  14.363  -0.120  1.00  6.050          C  
ATOM    711  CZ  TYR A  48       2.502  14.116  -1.310  1.00  6.050          C  
ATOM    712  OH  TYR A  48       2.394  12.845  -1.794  1.00  6.050          O  
ATOM    713  H   TYR A  48       0.362  18.961  -0.856  1.00  5.100          H  
ATOM    714  HA  TYR A  48       1.612  18.107   1.736  1.00  5.220          H  
ATOM    715 1HB  TYR A  48       2.996  18.707  -0.891  1.00  7.260          H  
ATOM    716 2HB  TYR A  48       3.786  18.195   0.574  1.00  7.260          H  
ATOM    717  HD1 TYR A  48       1.664  17.229  -2.186  1.00  7.260          H  
ATOM    718  HD2 TYR A  48       3.807  15.869   1.263  1.00  7.260          H  
ATOM    719  HE1 TYR A  48       1.458  14.948  -2.972  1.00  7.260          H  
ATOM    720  HE2 TYR A  48       3.599  13.535   0.448  1.00  7.260          H  
ATOM    721  HH  TYR A  48       3.000  12.252  -1.301  1.00  7.260          H  
ATOM    722  N   PRO A  49       2.391  20.508   2.361  1.00  4.310          N  
ATOM    723  CA  PRO A  49       2.963  21.784   2.790  1.00  4.440          C  
ATOM    724  C   PRO A  49       4.504  21.704   2.812  1.00  4.240          C  
ATOM    725  O   PRO A  49       5.188  22.591   3.317  1.00  4.020          O  
ATOM    726  CB  PRO A  49       2.338  21.959   4.174  1.00  6.660          C  
ATOM    727  CG  PRO A  49       2.249  20.553   4.724  1.00  6.660          C  
ATOM    728  CD  PRO A  49       1.957  19.659   3.504  1.00  6.660          C  
ATOM    729  HA  PRO A  49       2.630  22.577   2.104  1.00  5.330          H  
ATOM    730 1HB  PRO A  49       2.972  22.616   4.788  1.00  7.990          H  
ATOM    731 2HB  PRO A  49       1.358  22.452   4.085  1.00  7.990          H  
ATOM    732 1HG  PRO A  49       3.164  20.290   5.254  1.00  7.990          H  
ATOM    733 2HG  PRO A  49       1.441  20.509   5.468  1.00  7.990          H  
ATOM    734 1HD  PRO A  49       2.560  18.751   3.591  1.00  7.990          H  
ATOM    735 2HD  PRO A  49       0.873  19.440   3.441  1.00  7.990          H  
ATOM    736  N   ILE A  50       5.001  20.566   2.341  1.00  4.770          N  
ATOM    737  CA  ILE A  50       6.382  20.113   2.335  1.00  5.000          C  
ATOM    738  C   ILE A  50       6.753  19.693   0.920  1.00  4.830          C  
ATOM    739  O   ILE A  50       5.890  19.665   0.046  1.00  4.610          O  
ATOM    740  CB  ILE A  50       6.568  18.937   3.320  1.00  6.910          C  
ATOM    741  CG1 ILE A  50       5.645  17.744   2.885  1.00  6.910          C  
ATOM    742  CG2 ILE A  50       6.270  19.404   4.743  1.00  6.910          C  
ATOM    743  CD1 ILE A  50       5.878  16.452   3.611  1.00  6.910          C  
ATOM    744  H   ILE A  50       4.356  19.922   1.926  1.00  5.720          H  
ATOM    745  HA  ILE A  50       7.031  20.935   2.635  1.00  6.000          H  
ATOM    746  HB  ILE A  50       7.595  18.585   3.268  1.00  8.290          H  
ATOM    747 1HG1 ILE A  50       4.623  18.030   3.040  1.00  8.290          H  
ATOM    748 2HG1 ILE A  50       5.789  17.547   1.833  1.00  8.290          H  
ATOM    749 1HG2 ILE A  50       6.417  18.598   5.450  1.00  8.290          H  
ATOM    750 2HG2 ILE A  50       6.939  20.226   4.995  1.00  8.290          H  
ATOM    751 3HG2 ILE A  50       5.260  19.746   4.801  1.00  8.290          H  
ATOM    752 1HD1 ILE A  50       5.193  15.699   3.233  1.00  8.290          H  
ATOM    753 2HD1 ILE A  50       6.905  16.126   3.438  1.00  8.290          H  
ATOM    754 3HD1 ILE A  50       5.716  16.579   4.665  1.00  8.290          H  
ATOM    755  N   ALA A  51       8.026  19.375   0.676  1.00  5.230          N  
ATOM    756  CA  ALA A  51       8.395  18.890  -0.656  1.00  5.460          C  
ATOM    757  C   ALA A  51       7.495  17.707  -0.965  1.00  4.530          C  
ATOM    758  O   ALA A  51       7.176  16.919  -0.073  1.00  4.760          O  
ATOM    759  CB  ALA A  51       9.857  18.488  -0.719  1.00  7.550          C  
ATOM    760  H   ALA A  51       8.717  19.438   1.408  1.00  6.280          H  
ATOM    761  HA  ALA A  51       8.201  19.674  -1.388  1.00  6.550          H  
ATOM    762 1HB  ALA A  51      10.083  18.125  -1.724  1.00  9.060          H  
ATOM    763 2HB  ALA A  51      10.481  19.350  -0.493  1.00  9.060          H  
ATOM    764 3HB  ALA A  51      10.049  17.698   0.004  1.00  9.060          H  
ATOM    765  N   GLN A  52       7.069  17.602  -2.214  1.00  3.730          N  
ATOM    766  CA  GLN A  52       6.116  16.578  -2.605  1.00  3.290          C  
ATOM    767  C   GLN A  52       6.756  15.251  -2.908  1.00  2.850          C  
ATOM    768  O   GLN A  52       7.915  15.202  -3.319  1.00  2.890          O  
ATOM    769  CB  GLN A  52       5.394  17.000  -3.876  1.00  4.780          C  
ATOM    770  CG  GLN A  52       4.575  18.232  -3.794  1.00  4.780          C  
ATOM    771  CD  GLN A  52       3.963  18.482  -5.118  1.00  4.780          C  
ATOM    772  OE1 GLN A  52       3.399  17.545  -5.694  1.00  4.780          O  
ATOM    773  NE2 GLN A  52       4.092  19.697  -5.626  1.00  4.780          N  
ATOM    774  H   GLN A  52       7.423  18.250  -2.937  1.00  4.480          H  
ATOM    775  HA  GLN A  52       5.404  16.442  -1.791  1.00  3.950          H  
ATOM    776 1HB  GLN A  52       6.132  17.153  -4.667  1.00  5.740          H  
ATOM    777 2HB  GLN A  52       4.735  16.198  -4.190  1.00  5.740          H  
ATOM    778 1HG  GLN A  52       3.793  18.109  -3.068  1.00  5.740          H  
ATOM    779 2HG  GLN A  52       5.210  19.079  -3.527  1.00  5.740          H  
ATOM    780 1HE2 GLN A  52       3.721  19.914  -6.526  1.00  5.740          H  
ATOM    781 2HE2 GLN A  52       4.605  20.391  -5.115  1.00  5.740          H  
ATOM    782  N   ASP A  53       5.963  14.186  -2.851  1.00  3.120          N  
ATOM    783  CA  ASP A  53       6.416  12.880  -3.304  1.00  3.490          C  
ATOM    784  C   ASP A  53       6.756  12.980  -4.781  1.00  3.190          C  
ATOM    785  O   ASP A  53       7.702  12.389  -5.266  1.00  3.340          O  
ATOM    786  CB  ASP A  53       5.361  11.855  -2.986  1.00  4.740          C  
ATOM    787  CG  ASP A  53       5.387  11.634  -1.503  1.00  4.740          C  
ATOM    788  OD1 ASP A  53       6.426  11.804  -0.923  1.00  4.740          O  
ATOM    789  OD2 ASP A  53       4.358  11.416  -0.923  1.00  4.740          O  
ATOM    790  H   ASP A  53       5.032  14.282  -2.461  1.00  3.740          H  
ATOM    791  HA  ASP A  53       7.317  12.616  -2.758  1.00  4.190          H  
ATOM    792 1HB  ASP A  53       4.380  12.210  -3.301  1.00  5.690          H  
ATOM    793 2HB  ASP A  53       5.561  10.923  -3.508  1.00  5.690          H  
ATOM    794  N   LEU A  54       6.061  13.845  -5.498  1.00  3.110          N  
ATOM    795  CA  LEU A  54       6.373  14.106  -6.890  1.00  3.180          C  
ATOM    796  C   LEU A  54       7.848  14.556  -7.054  1.00  2.870          C  
ATOM    797  O   LEU A  54       8.509  14.188  -8.038  1.00  2.800          O  
ATOM    798  CB  LEU A  54       5.411  15.192  -7.401  1.00  4.420          C  
ATOM    799  CG  LEU A  54       5.464  15.611  -8.886  1.00  4.420          C  
ATOM    800  CD1 LEU A  54       5.149  14.417  -9.802  1.00  4.420          C  
ATOM    801  CD2 LEU A  54       4.445  16.744  -9.082  1.00  4.420          C  
ATOM    802  H   LEU A  54       5.256  14.290  -5.085  1.00  3.730          H  
ATOM    803  HA  LEU A  54       6.235  13.196  -7.457  1.00  3.820          H  
ATOM    804 1HB  LEU A  54       4.393  14.872  -7.189  1.00  5.310          H  
ATOM    805 2HB  LEU A  54       5.599  16.095  -6.823  1.00  5.310          H  
ATOM    806  HG  LEU A  54       6.465  15.975  -9.136  1.00  5.310          H  
ATOM    807 1HD1 LEU A  54       5.182  14.741 -10.842  1.00  5.310          H  
ATOM    808 2HD1 LEU A  54       5.890  13.637  -9.658  1.00  5.310          H  
ATOM    809 3HD1 LEU A  54       4.155  14.029  -9.576  1.00  5.310          H  
ATOM    810 1HD2 LEU A  54       4.464  17.078 -10.118  1.00  5.310          H  
ATOM    811 2HD2 LEU A  54       3.444  16.390  -8.831  1.00  5.310          H  
ATOM    812 3HD2 LEU A  54       4.705  17.579  -8.424  1.00  5.310          H  
ATOM    813  N   ASP A  55       8.391  15.319  -6.081  1.00  3.060          N  
ATOM    814  CA  ASP A  55       9.747  15.832  -6.184  1.00  3.340          C  
ATOM    815  C   ASP A  55      10.716  14.739  -5.732  1.00  3.120          C  
ATOM    816  O   ASP A  55      11.787  14.548  -6.326  1.00  3.170          O  
ATOM    817  CB  ASP A  55       9.919  17.041  -5.236  1.00  4.560          C  
ATOM    818  CG  ASP A  55       9.043  18.290  -5.558  1.00  4.560          C  
ATOM    819  OD1 ASP A  55       9.103  18.774  -6.667  1.00  4.560          O  
ATOM    820  OD2 ASP A  55       8.332  18.765  -4.646  1.00  4.560          O  
ATOM    821  H   ASP A  55       7.872  15.563  -5.244  1.00  3.670          H  
ATOM    822  HA  ASP A  55       9.959  16.110  -7.215  1.00  4.010          H  
ATOM    823 1HB  ASP A  55       9.700  16.727  -4.215  1.00  5.480          H  
ATOM    824 2HB  ASP A  55      10.951  17.355  -5.256  1.00  5.480          H  
ATOM    825  N   LEU A  56      10.325  14.004  -4.689  1.00  3.110          N  
ATOM    826  CA  LEU A  56      11.147  12.936  -4.139  1.00  3.440          C  
ATOM    827  C   LEU A  56      11.299  11.784  -5.104  1.00  2.920          C  
ATOM    828  O   LEU A  56      12.406  11.341  -5.393  1.00  3.230          O  
ATOM    829  CB  LEU A  56      10.514  12.421  -2.845  1.00  4.680          C  
ATOM    830  CG  LEU A  56      11.157  11.198  -2.176  1.00  4.680          C  
ATOM    831  CD1 LEU A  56      12.596  11.488  -1.778  1.00  4.680          C  
ATOM    832  CD2 LEU A  56      10.296  10.800  -0.974  1.00  4.680          C  
ATOM    833  H   LEU A  56       9.430  14.235  -4.240  1.00  3.730          H  
ATOM    834  HA  LEU A  56      12.130  13.345  -3.932  1.00  4.130          H  
ATOM    835 1HB  LEU A  56      10.504  13.235  -2.123  1.00  5.620          H  
ATOM    836 2HB  LEU A  56       9.496  12.164  -3.058  1.00  5.620          H  
ATOM    837  HG  LEU A  56      11.166  10.380  -2.875  1.00  5.620          H  
ATOM    838 1HD1 LEU A  56      13.023  10.599  -1.316  1.00  5.620          H  
ATOM    839 2HD1 LEU A  56      13.187  11.746  -2.655  1.00  5.620          H  
ATOM    840 3HD1 LEU A  56      12.619  12.311  -1.069  1.00  5.620          H  
ATOM    841 1HD2 LEU A  56      10.715   9.913  -0.500  1.00  5.620          H  
ATOM    842 2HD2 LEU A  56      10.269  11.618  -0.253  1.00  5.620          H  
ATOM    843 3HD2 LEU A  56       9.276  10.586  -1.309  1.00  5.620          H  
ATOM    844  N   TYR A  57      10.177  11.309  -5.610  1.00  2.360          N  
ATOM    845  CA  TYR A  57      10.130  10.186  -6.511  1.00  2.280          C  
ATOM    846  C   TYR A  57      10.878  10.531  -7.768  1.00  1.880          C  
ATOM    847  O   TYR A  57      11.546   9.671  -8.341  1.00  2.210          O  
ATOM    848  CB  TYR A  57       8.703   9.769  -6.791  1.00  3.220          C  
ATOM    849  CG  TYR A  57       7.991   9.002  -5.619  1.00  3.220          C  
ATOM    850  CD1 TYR A  57       8.068   9.417  -4.282  1.00  3.220          C  
ATOM    851  CD2 TYR A  57       7.254   7.879  -5.908  1.00  3.220          C  
ATOM    852  CE1 TYR A  57       7.423   8.718  -3.302  1.00  3.220          C  
ATOM    853  CE2 TYR A  57       6.609   7.190  -4.916  1.00  3.220          C  
ATOM    854  CZ  TYR A  57       6.689   7.601  -3.623  1.00  3.220          C  
ATOM    855  OH  TYR A  57       6.046   6.897  -2.641  1.00  3.220          O  
ATOM    856  H   TYR A  57       9.303  11.731  -5.329  1.00  2.830          H  
ATOM    857  HA  TYR A  57      10.631   9.346  -6.042  1.00  2.740          H  
ATOM    858 1HB  TYR A  57       8.142  10.666  -7.012  1.00  3.870          H  
ATOM    859 2HB  TYR A  57       8.674   9.139  -7.679  1.00  3.870          H  
ATOM    860  HD1 TYR A  57       8.618  10.281  -3.989  1.00  3.870          H  
ATOM    861  HD2 TYR A  57       7.183   7.534  -6.926  1.00  3.870          H  
ATOM    862  HE1 TYR A  57       7.497   9.058  -2.277  1.00  3.870          H  
ATOM    863  HE2 TYR A  57       6.034   6.308  -5.164  1.00  3.870          H  
ATOM    864  HH  TYR A  57       6.204   7.321  -1.794  1.00  3.870          H  
ATOM    865  N   THR A  58      10.788  11.778  -8.245  1.00  1.570          N  
ATOM    866  CA  THR A  58      11.569  12.095  -9.421  1.00  1.680          C  
ATOM    867  C   THR A  58      13.055  11.886  -9.089  1.00  2.230          C  
ATOM    868  O   THR A  58      13.765  11.189  -9.820  1.00  2.270          O  
ATOM    869  CB  THR A  58      11.327  13.548  -9.897  1.00  2.310          C  
ATOM    870  OG1 THR A  58       9.946  13.720 -10.265  1.00  2.310          O  
ATOM    871  CG2 THR A  58      12.202  13.845 -11.119  1.00  2.310          C  
ATOM    872  H   THR A  58      10.184  12.497  -7.838  1.00  1.880          H  
ATOM    873  HA  THR A  58      11.292  11.414 -10.225  1.00  2.020          H  
ATOM    874  HB  THR A  58      11.570  14.244  -9.090  1.00  2.770          H  
ATOM    875  HG1 THR A  58       9.390  13.768  -9.454  1.00  2.770          H  
ATOM    876 1HG2 THR A  58      12.019  14.866 -11.448  1.00  2.770          H  
ATOM    877 2HG2 THR A  58      13.256  13.734 -10.866  1.00  2.770          H  
ATOM    878 3HG2 THR A  58      11.949  13.154 -11.921  1.00  2.770          H  
ATOM    879  N   ARG A  59      13.522  12.433  -7.951  1.00  2.870          N  
ATOM    880  CA  ARG A  59      14.933  12.298  -7.558  1.00  3.710          C  
ATOM    881  C   ARG A  59      15.352  10.838  -7.351  1.00  3.860          C  
ATOM    882  O   ARG A  59      16.475  10.451  -7.688  1.00  4.380          O  
ATOM    883  CB  ARG A  59      15.247  13.086  -6.291  1.00  4.860          C  
ATOM    884  CG  ARG A  59      15.235  14.600  -6.462  1.00  4.860          C  
ATOM    885  CD  ARG A  59      15.853  15.324  -5.304  1.00  4.860          C  
ATOM    886  NE  ARG A  59      15.182  15.054  -4.021  1.00  4.860          N  
ATOM    887  CZ  ARG A  59      14.083  15.685  -3.550  1.00  4.860          C  
ATOM    888  NH1 ARG A  59      13.476  16.601  -4.269  1.00  4.860          N  
ATOM    889  NH2 ARG A  59      13.621  15.373  -2.348  1.00  4.860          N  
ATOM    890  H   ARG A  59      12.887  12.995  -7.372  1.00  3.440          H  
ATOM    891  HA  ARG A  59      15.542  12.711  -8.361  1.00  4.450          H  
ATOM    892 1HB  ARG A  59      14.514  12.840  -5.525  1.00  5.830          H  
ATOM    893 2HB  ARG A  59      16.225  12.796  -5.914  1.00  5.830          H  
ATOM    894 1HG  ARG A  59      15.794  14.858  -7.359  1.00  5.830          H  
ATOM    895 2HG  ARG A  59      14.213  14.938  -6.575  1.00  5.830          H  
ATOM    896 1HD  ARG A  59      16.892  15.008  -5.210  1.00  5.830          H  
ATOM    897 2HD  ARG A  59      15.829  16.395  -5.490  1.00  5.830          H  
ATOM    898  HE  ARG A  59      15.609  14.361  -3.420  1.00  5.830          H  
ATOM    899 1HH1 ARG A  59      13.824  16.837  -5.187  1.00  5.830          H  
ATOM    900 2HH1 ARG A  59      12.658  17.068  -3.905  1.00  5.830          H  
ATOM    901 1HH2 ARG A  59      14.111  14.689  -1.786  1.00  5.830          H  
ATOM    902 2HH2 ARG A  59      12.802  15.837  -1.981  1.00  5.830          H  
ATOM    903  N   LEU A  60      14.438  10.023  -6.827  1.00  3.610          N  
ATOM    904  CA  LEU A  60      14.685   8.609  -6.559  1.00  4.150          C  
ATOM    905  C   LEU A  60      14.630   7.737  -7.809  1.00  3.760          C  
ATOM    906  O   LEU A  60      14.959   6.558  -7.732  1.00  4.330          O  
ATOM    907  CB  LEU A  60      13.605   8.013  -5.625  1.00  5.590          C  
ATOM    908  CG  LEU A  60      13.468   8.517  -4.162  1.00  5.590          C  
ATOM    909  CD1 LEU A  60      12.203   7.859  -3.548  1.00  5.590          C  
ATOM    910  CD2 LEU A  60      14.702   8.170  -3.361  1.00  5.590          C  
ATOM    911  H   LEU A  60      13.549  10.438  -6.536  1.00  4.330          H  
ATOM    912  HA  LEU A  60      15.673   8.511  -6.120  1.00  4.980          H  
ATOM    913 1HB  LEU A  60      12.650   8.175  -6.108  1.00  6.710          H  
ATOM    914 2HB  LEU A  60      13.767   6.936  -5.577  1.00  6.710          H  
ATOM    915  HG  LEU A  60      13.342   9.578  -4.148  1.00  6.710          H  
ATOM    916 1HD1 LEU A  60      12.074   8.197  -2.521  1.00  6.710          H  
ATOM    917 2HD1 LEU A  60      11.323   8.132  -4.126  1.00  6.710          H  
ATOM    918 3HD1 LEU A  60      12.310   6.773  -3.554  1.00  6.710          H  
ATOM    919 1HD2 LEU A  60      14.576   8.525  -2.338  1.00  6.710          H  
ATOM    920 2HD2 LEU A  60      14.842   7.089  -3.357  1.00  6.710          H  
ATOM    921 3HD2 LEU A  60      15.574   8.647  -3.799  1.00  6.710          H  
ATOM    922  N   GLY A  61      14.177   8.264  -8.949  1.00  2.920          N  
ATOM    923  CA  GLY A  61      13.993   7.412 -10.115  1.00  2.740          C  
ATOM    924  C   GLY A  61      12.698   6.572 -10.049  1.00  2.920          C  
ATOM    925  O   GLY A  61      12.652   5.460 -10.585  1.00  3.190          O  
ATOM    926  H   GLY A  61      14.003   9.272  -9.040  1.00  3.500          H  
ATOM    927 1HA  GLY A  61      13.970   8.041 -11.005  1.00  3.290          H  
ATOM    928 2HA  GLY A  61      14.851   6.752 -10.217  1.00  3.290          H  
ATOM    929  N   GLY A  62      11.696   7.045  -9.297  1.00  3.210          N  
ATOM    930  CA  GLY A  62      10.408   6.374  -9.127  1.00  3.740          C  
ATOM    931  C   GLY A  62       9.363   7.048 -10.007  1.00  3.460          C  
ATOM    932  O   GLY A  62       9.698   7.681 -11.013  1.00  3.580          O  
ATOM    933  H   GLY A  62      11.788   7.967  -8.875  1.00  3.850          H  
ATOM    934 1HA  GLY A  62      10.479   5.322  -9.379  1.00  4.490          H  
ATOM    935 2HA  GLY A  62      10.103   6.437  -8.084  1.00  4.490          H  
ATOM    936  N   MET A  63       8.089   6.906  -9.645  1.00  3.380          N  
ATOM    937  CA  MET A  63       7.031   7.526 -10.446  1.00  3.260          C  
ATOM    938  C   MET A  63       5.871   8.016  -9.578  1.00  2.990          C  
ATOM    939  O   MET A  63       5.504   7.354  -8.603  1.00  3.480          O  
ATOM    940  CB  MET A  63       6.426   6.532 -11.436  1.00  4.610          C  
ATOM    941  CG  MET A  63       7.353   5.784 -12.394  1.00  4.610          C  
ATOM    942  SD  MET A  63       6.368   4.641 -13.433  1.00  4.610          S  
ATOM    943  CE  MET A  63       7.499   3.577 -14.346  1.00  4.610          C  
ATOM    944  H   MET A  63       7.899   6.361  -8.796  1.00  4.060          H  
ATOM    945  HA  MET A  63       7.443   8.387 -10.976  1.00  3.910          H  
ATOM    946 1HB  MET A  63       5.843   5.823 -10.912  1.00  5.530          H  
ATOM    947 2HB  MET A  63       5.739   7.091 -12.073  1.00  5.530          H  
ATOM    948 1HG  MET A  63       7.884   6.490 -13.033  1.00  5.530          H  
ATOM    949 2HG  MET A  63       8.079   5.211 -11.832  1.00  5.530          H  
ATOM    950 1HE  MET A  63       6.924   2.904 -14.983  1.00  5.530          H  
ATOM    951 2HE  MET A  63       8.160   4.184 -14.964  1.00  5.530          H  
ATOM    952 3HE  MET A  63       8.081   2.984 -13.667  1.00  5.530          H  
ATOM    953  N   VAL A  64       5.275   9.146  -9.962  1.00  2.670          N  
ATOM    954  CA  VAL A  64       4.080   9.668  -9.301  1.00  2.670          C  
ATOM    955  C   VAL A  64       2.988   9.928 -10.324  1.00  2.510          C  
ATOM    956  O   VAL A  64       3.198  10.611 -11.328  1.00  2.860          O  
ATOM    957  CB  VAL A  64       4.384  10.896  -8.433  1.00  3.740          C  
ATOM    958  CG1 VAL A  64       3.135  11.454  -7.842  1.00  3.740          C  
ATOM    959  CG2 VAL A  64       5.261  10.455  -7.308  1.00  3.740          C  
ATOM    960  H   VAL A  64       5.645   9.644 -10.762  1.00  3.200          H  
ATOM    961  HA  VAL A  64       3.719   8.907  -8.623  1.00  3.200          H  
ATOM    962  HB  VAL A  64       4.865  11.652  -9.023  1.00  4.490          H  
ATOM    963 1HG1 VAL A  64       3.384  12.304  -7.211  1.00  4.490          H  
ATOM    964 2HG1 VAL A  64       2.458  11.782  -8.630  1.00  4.490          H  
ATOM    965 3HG1 VAL A  64       2.652  10.676  -7.242  1.00  4.490          H  
ATOM    966 1HG2 VAL A  64       5.500  11.266  -6.659  1.00  4.490          H  
ATOM    967 2HG2 VAL A  64       4.749   9.683  -6.732  1.00  4.490          H  
ATOM    968 3HG2 VAL A  64       6.147  10.054  -7.725  1.00  4.490          H  
ATOM    969  N   TRP A  65       1.828   9.360 -10.042  1.00  2.720          N  
ATOM    970  CA  TRP A  65       0.674   9.377 -10.914  1.00  3.240          C  
ATOM    971  C   TRP A  65      -0.557  10.083 -10.355  1.00  3.660          C  
ATOM    972  O   TRP A  65      -0.804  10.097  -9.144  1.00  4.090          O  
ATOM    973  CB  TRP A  65       0.313   7.926 -11.175  1.00  4.330          C  
ATOM    974  CG  TRP A  65       1.336   7.184 -11.930  1.00  4.330          C  
ATOM    975  CD1 TRP A  65       2.498   6.678 -11.442  1.00  4.330          C  
ATOM    976  CD2 TRP A  65       1.293   6.816 -13.312  1.00  4.330          C  
ATOM    977  NE1 TRP A  65       3.188   6.065 -12.439  1.00  4.330          N  
ATOM    978  CE2 TRP A  65       2.469   6.131 -13.583  1.00  4.330          C  
ATOM    979  CE3 TRP A  65       0.363   7.008 -14.329  1.00  4.330          C  
ATOM    980  CZ2 TRP A  65       2.755   5.641 -14.836  1.00  4.330          C  
ATOM    981  CZ3 TRP A  65       0.647   6.507 -15.587  1.00  4.330          C  
ATOM    982  CH2 TRP A  65       1.816   5.840 -15.833  1.00  4.330          C  
ATOM    983  H   TRP A  65       1.765   8.834  -9.170  1.00  3.260          H  
ATOM    984  HA  TRP A  65       0.962   9.860 -11.846  1.00  3.890          H  
ATOM    985 1HB  TRP A  65       0.215   7.431 -10.226  1.00  5.190          H  
ATOM    986 2HB  TRP A  65      -0.642   7.865 -11.691  1.00  5.190          H  
ATOM    987  HD1 TRP A  65       2.836   6.768 -10.409  1.00  5.190          H  
ATOM    988  HE1 TRP A  65       4.091   5.614 -12.359  1.00  5.190          H  
ATOM    989  HE3 TRP A  65      -0.568   7.539 -14.141  1.00  5.190          H  
ATOM    990  HZ2 TRP A  65       3.677   5.110 -15.050  1.00  5.190          H  
ATOM    991  HZ3 TRP A  65      -0.084   6.659 -16.380  1.00  5.190          H  
ATOM    992  HH2 TRP A  65       2.011   5.461 -16.834  1.00  5.190          H  
ATOM    993  N   ARG A  66      -1.361  10.632 -11.257  1.00  3.840          N  
ATOM    994  CA  ARG A  66      -2.638  11.207 -10.865  1.00  4.350          C  
ATOM    995  C   ARG A  66      -3.625  10.063 -10.748  1.00  4.430          C  
ATOM    996  O   ARG A  66      -3.437   9.017 -11.372  1.00  4.780          O  
ATOM    997  CB  ARG A  66      -3.121  12.251 -11.872  1.00  5.890          C  
ATOM    998  CG  ARG A  66      -3.294  11.799 -13.363  1.00  5.890          C  
ATOM    999  CD  ARG A  66      -4.652  11.221 -13.647  1.00  5.890          C  
ATOM   1000  NE  ARG A  66      -4.913  11.081 -15.068  1.00  5.890          N  
ATOM   1001  CZ  ARG A  66      -6.039  10.546 -15.598  1.00  5.890          C  
ATOM   1002  NH1 ARG A  66      -7.015  10.108 -14.817  1.00  5.890          N  
ATOM   1003  NH2 ARG A  66      -6.162  10.465 -16.918  1.00  5.890          N  
ATOM   1004  H   ARG A  66      -1.085  10.623 -12.229  1.00  4.610          H  
ATOM   1005  HA  ARG A  66      -2.543  11.689  -9.889  1.00  5.220          H  
ATOM   1006 1HB  ARG A  66      -4.085  12.617 -11.541  1.00  7.060          H  
ATOM   1007 2HB  ARG A  66      -2.439  13.099 -11.862  1.00  7.060          H  
ATOM   1008 1HG  ARG A  66      -3.153  12.657 -14.019  1.00  7.060          H  
ATOM   1009 2HG  ARG A  66      -2.560  11.035 -13.603  1.00  7.060          H  
ATOM   1010 1HD  ARG A  66      -4.704  10.232 -13.231  1.00  7.060          H  
ATOM   1011 2HD  ARG A  66      -5.427  11.846 -13.205  1.00  7.060          H  
ATOM   1012  HE  ARG A  66      -4.200  11.403 -15.707  1.00  7.060          H  
ATOM   1013 1HH1 ARG A  66      -6.932  10.166 -13.784  1.00  7.060          H  
ATOM   1014 2HH1 ARG A  66      -7.851   9.717 -15.223  1.00  7.060          H  
ATOM   1015 1HH2 ARG A  66      -5.420  10.801 -17.518  1.00  7.060          H  
ATOM   1016 2HH2 ARG A  66      -6.997  10.071 -17.327  1.00  7.060          H  
ATOM   1017  N   ALA A  67      -4.674  10.231  -9.964  1.00  4.490          N  
ATOM   1018  CA  ALA A  67      -5.663   9.181  -9.850  1.00  4.800          C  
ATOM   1019  C   ALA A  67      -6.337   8.915 -11.180  1.00  5.280          C  
ATOM   1020  O   ALA A  67      -6.773   9.850 -11.866  1.00  5.880          O  
ATOM   1021  CB  ALA A  67      -6.714   9.554  -8.827  1.00  6.600          C  
ATOM   1022  H   ALA A  67      -4.822  11.114  -9.469  1.00  5.390          H  
ATOM   1023  HA  ALA A  67      -5.151   8.268  -9.537  1.00  5.760          H  
ATOM   1024 1HB  ALA A  67      -7.445   8.763  -8.738  1.00  7.920          H  
ATOM   1025 2HB  ALA A  67      -6.237   9.717  -7.873  1.00  7.920          H  
ATOM   1026 3HB  ALA A  67      -7.212  10.465  -9.146  1.00  7.920          H  
ATOM   1027  N   ASP A  68      -6.568   7.642 -11.462  1.00  5.360          N  
ATOM   1028  CA  ASP A  68      -7.284   7.180 -12.628  1.00  6.070          C  
ATOM   1029  C   ASP A  68      -8.280   6.098 -12.219  1.00  6.800          C  
ATOM   1030  O   ASP A  68      -8.736   5.303 -13.044  1.00  7.230          O  
ATOM   1031  CB  ASP A  68      -6.279   6.668 -13.647  1.00  8.210          C  
ATOM   1032  CG  ASP A  68      -5.476   5.520 -13.091  1.00  8.210          C  
ATOM   1033  OD1 ASP A  68      -5.646   5.206 -11.924  1.00  8.210          O  
ATOM   1034  OD2 ASP A  68      -4.730   4.897 -13.835  1.00  8.210          O  
ATOM   1035  H   ASP A  68      -6.148   6.914 -10.885  1.00  6.430          H  
ATOM   1036  HA  ASP A  68      -7.840   8.012 -13.056  1.00  7.280          H  
ATOM   1037 1HB  ASP A  68      -6.796   6.348 -14.551  1.00  9.860          H  
ATOM   1038 2HB  ASP A  68      -5.594   7.477 -13.920  1.00  9.860          H  
ATOM   1039  N   ALA A  69      -8.584   6.070 -10.916  1.00  7.210          N  
ATOM   1040  CA  ALA A  69      -9.496   5.107 -10.298  1.00  8.150          C  
ATOM   1041  C   ALA A  69     -10.926   5.191 -10.849  1.00  8.670          C  
ATOM   1042  O   ALA A  69     -11.624   4.170 -10.963  1.00  9.110          O  
ATOM   1043  CB  ALA A  69      -9.526   5.304  -8.792  1.00 11.030          C  
ATOM   1044  H   ALA A  69      -8.163   6.790 -10.347  1.00  8.650          H  
ATOM   1045  HA  ALA A  69      -9.112   4.110 -10.518  1.00  9.780          H  
ATOM   1046 1HB  ALA A  69     -10.181   4.556  -8.352  1.00 13.240          H  
ATOM   1047 2HB  ALA A  69      -8.528   5.194  -8.390  1.00 13.240          H  
ATOM   1048 3HB  ALA A  69      -9.907   6.297  -8.562  1.00 13.240          H  
ATOM   1049  N   SER A  70     -11.365   6.414 -11.162  1.00  8.820          N  
ATOM   1050  CA  SER A  70     -12.710   6.679 -11.655  1.00  9.470          C  
ATOM   1051  C   SER A  70     -12.756   8.073 -12.275  1.00 10.020          C  
ATOM   1052  O   SER A  70     -13.122   8.222 -13.442  1.00 10.550          O  
ATOM   1053  OXT SER A  70     -12.070   8.950 -11.746  1.00 14.210          O  
ATOM   1054  CB  SER A  70     -13.715   6.577 -10.515  1.00 12.390          C  
ATOM   1055  OG  SER A  70     -15.025   6.852 -10.950  1.00 12.390          O  
ATOM   1056  H   SER A  70     -10.754   7.208 -11.042  1.00 10.580          H  
ATOM   1057  HA  SER A  70     -12.958   5.947 -12.424  1.00 11.360          H  
ATOM   1058 1HB  SER A  70     -13.679   5.576 -10.086  1.00 14.870          H  
ATOM   1059 2HB  SER A  70     -13.438   7.276  -9.729  1.00 14.870          H  
ATOM   1060  HG  SER A  70     -15.579   6.779 -10.174  1.00 14.870          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 -371.55 37.456 274.693 -19.3861 5.82924 12.7286 145.732 -154.74 -0.22145 -1.66876 -126.333 -17.3844 -35.646 -8.53071 -12.1547 -2.80893 0 0.99627 4.39073 32.3518 49.7817 -13.1648 8.68906 -3.70651 -7.25654 36.9514 -164.952
SER:NtermProteinFull_1 -4.53993 0.30906 5.95248 -0.02058 0 0.03133 3.79341 -2.69348 -0.0131 -0.11993 -4.41494 -1.88039 0 0 -1.6996 0 0 0.14588 0.00782 0.41106 0 0 0.6359 -0.77834 0 0.38629 -4.48705
PHE_2 -8.36999 0.70682 5.0433 -0.60597 0.03065 0.32031 3.14719 -2.95274 -0 -0 -3.46014 -0.15094 0 0 0 0 0 -0.0483 0.4177 0 2.57441 0.30441 0 1.0402 -0.11669 0.72102 -1.39875
LEU_3 -8.8294 1.33406 2.56394 -0.53322 0.26242 0.12291 1.77906 -2.49256 -0.00653 -0.07468 -0.10837 0.34622 0 0 0 0 0 -0.05967 0.39106 0.29828 0 -0.27055 0 0.18072 -0.28887 0.94271 -4.44247
ASP_4 -3.39204 0.1485 4.91574 -0.10624 0 0.31042 2.12701 -2.14716 -0.00556 -0.07302 -2.3378 -0.51216 0 0 -0.82822 0 0 -0.016 0.06446 0 2.16516 -0.20477 0 -2.3716 -0.19825 0.97844 -1.48308
GLN_5 -3.69406 0.15273 3.35346 -0.28244 0.0675 0.23592 1.19088 -1.68455 -0 -0 -0.81146 -0.54318 0 0 0 0 0 -0.00752 0.12951 0 2.78976 -0.15644 0 -0.18838 -0.06477 0.58644 1.0734
VAL_6 -4.40328 0.36021 2.60161 -0.29126 0.24366 0.06397 1.6919 -1.71356 -0.01134 -0.06726 -1.18965 -0.27618 0 0 0 0 0 0.13335 0.07456 0.11416 0 -0.51337 0 1.9342 0.0688 0.45083 -0.72863
SER_7 -5.23616 0.92019 4.43222 -0.03113 0.00011 0.02169 2.70319 -2.18662 -0.01441 -0.08554 -1.59176 -0.1681 0 0 0 -0.53245 0 -0.00679 0.02001 0.52347 0 -0.00257 2.25805 -0.77834 -0.04848 0.59037 0.78697
ARG_8 -3.89752 0.185 2.69633 -0.4865 0.09206 0.30245 0.76403 -1.28565 -0.00267 -0.0107 0.18622 0.1174 0 0 0 0 0 0.0291 0.14898 1.81859 0 0.09455 0 -1.2888 0.12585 0.47998 0.06869
ILE_9 -6.65745 0.95979 1.40493 -0.52445 0.27275 0.14507 1.17556 -1.4813 -0.02094 -0.16021 -0.96504 -0.18403 0 0 0 0 0 -0.02955 0.1263 0.67413 0 -0.08976 0 0.73287 0.3527 0.99772 -3.27093
PRO_10 -3.1544 0.70597 2.0309 -0.19851 0.00616 0.14711 0.72154 -0.79683 -0 -0 -0.92919 0.00905 0 0 0 0 0 -0.01121 0.00286 0.45953 0 -0.95822 0 -2.4119 -0.15114 1.1492 -3.37908
SER_11 -2.9037 0.2127 2.5748 -0.03248 0.0005 0.05483 1.02526 -1.29394 -0 -0 -1.42261 -1.00896 0 0 -0.65537 -0.28291 0 0.06928 0.00736 0.75537 0 0.07772 0.93915 -0.77834 -0.49579 0.55601 -2.60112
GLY_12 -3.2836 0.24912 3.15881 -6e-05 0 0 2.04391 -1.73683 -0 -0 -1.55669 -0.41331 0 0 0 0 0 -0.1346 0 0 0 0.42912 0 0.83697 -0.25643 0.3623 -0.3013
ASP_13 -3.53664 0.43468 5.27451 -0.08975 0.01608 0.28888 2.22503 -2.32016 -1e-05 -4e-05 -2.83954 -0.57365 0 0 -0.65537 -0.28291 0 -0.18977 0.00738 0 1.96619 0.06163 0 -2.3716 0.89745 0.38282 -1.3048
LYS_14 -2.72955 0.29073 3.23409 -0.3024 0.02577 0.13683 1.94839 -1.56781 -0 -0 -1.42488 -0.02416 0 0 0 0 0 -0.06183 0.00077 1.72127 0 -0.08101 0 -1.5107 0.61685 0.35129 0.62365
GLY_15 -4.53706 0.5036 3.80897 -5e-05 0 0 2.36036 -2.27161 -0 -0 -1.87545 -0.42809 0 0 0 0 0 -0.12899 0 0 0 0.42764 0 0.83697 -0.16087 0.19624 -1.26833
PHE_16 -10.8136 1.21206 4.60203 -0.54559 0.42017 0.24078 3.82793 -3.62957 -0 -0 -3.48195 -0.30622 0 0 0 0 0 0.03169 0.1561 0 3.79635 0.06397 0 1.0402 -0.00714 0.51704 -2.87574
VAL_17 -4.85719 0.32729 5.00842 -0.29136 0.1551 0.06285 2.63583 -2.53474 -1e-05 -4e-05 -1.67422 -0.20372 0 0 0 0 0 0.0036 0.0052 0.14713 0 -0.41736 0 1.9342 -0.08883 0.62394 0.8361
LYS_18 -5.42189 0.16843 5.94137 -0.30405 0.02468 0.13432 3.08081 -2.72896 -0 -0 -3.22343 -0.00859 0 0 -0.67759 0 0 -0.04451 0.21824 1.71814 0 -0.00733 0 -1.5107 -0.20367 0.42483 -2.41989
PHE_19 -12.1533 1.58198 4.03362 -0.6091 0.30052 0.29412 4.14098 -3.69089 -0 -0 -2.44302 -0.22888 0 0 0 0 0 0.02682 0.18364 0 3.17406 -0.06415 0 1.0402 -0.25541 0.70682 -3.96196
ASN_20 -6.06783 0.27367 6.88983 -0.16436 0.0093 0.23832 3.41175 -3.50639 -0.00556 -0.07302 -2.81432 -0.34525 0 0 -0.87138 0 0 -0.04137 0.09836 0 1.56407 0.40921 0 -0.93687 0.00865 0.79992 -1.12326
LYS_21 -4.59803 0.21403 5.32187 -0.3029 0.03041 0.13316 2.24533 -2.48705 -0 -0 -1.65397 -0.01542 0 0 0 0 0 0.01141 0.0126 1.81587 0 0.0256 0 -1.5107 -0.05827 0.35251 -0.46355
LYS_22 -6.63979 0.84728 7.62548 -0.3198 0.03354 0.14768 3.81474 -3.41486 -0.00746 -0.09704 -5.8586 -0.01335 0 0 0 0 0 -0.03421 0.02843 1.79269 0 -0.00313 0 -1.5107 -0.24598 0.23224 -3.62285
ALA_23 -6.50504 0.60142 4.36685 -0.02391 0 0 2.97666 -3.0405 -0 -0 -2.99119 -0.38639 0 0 0 0 0 -0.0456 0 0 0 -0.35535 0 1.8394 -0.4681 0.37373 -3.65803
ASN_24 -4.63885 0.30813 5.44269 -0.1775 0.04607 0.26391 2.65287 -2.68891 -0.00177 -0.05267 -2.34228 -0.26283 0 0 0 0 0 0.08349 0.00144 0 1.4611 0.50067 0 -0.93687 -0.18366 0.37237 -0.15262
GLU_25 -3.50591 0.11073 4.45074 -0.20663 0.02293 0.27623 1.97311 -2.11416 -0.00746 -0.09704 -1.56144 -0.57123 0 0 0 0 0 0.00815 0.01837 0 3.03824 -0.22229 0 -2.7348 -0.07579 0.29038 -0.90785
LEU_26 -8.88717 0.9987 3.954 -0.49244 0.20437 0.11958 2.81059 -3.01989 -0.00219 -0.03287 -2.47578 0.21901 0 0 0 0 0 0.10154 0.14749 0.31619 0 -0.30856 0 0.18072 -0.37677 0.40178 -6.14168
HIS_D_27 -7.71274 0.71771 7.75198 -0.6703 0.00742 0.6884 4.00072 -4.09205 -4e-05 -0.0001 -4.06824 -0.36116 0 0 -0.44379 0 0 0.12533 0.06579 0 1.57033 -0.18026 0 -0.45461 -0.11839 0.48524 -2.68875
GLY_28 -2.4974 0.15948 3.38335 -5e-05 0 0 1.21524 -1.72484 -0 -0 -0.58498 -0.42709 0 0 0 0 0 -0.09882 0 0 0 0.19539 0 0.83697 0.63888 0.29479 1.3909
ALA_29 -2.61521 0.12693 2.23748 -0.02243 0 0 1.24622 -1.52491 -0 -0 -0.22643 -0.32998 0 0 0 0 0 -0.0201 0 0 0 -0.23291 0 1.8394 0.40693 0.26672 1.1517
ALA_30 -4.63577 0.4253 2.47562 -0.02243 0 0 2.44319 -2.14505 -0 -0 -0.98989 -0.32805 0 0 0 0 0 0.03819 0 0 0 0.02568 0 1.8394 -0.18518 0.35248 -0.70653
GLY_31 -2.10422 0.12341 2.71223 -6e-05 0 0 1.05583 -1.3882 -0.01151 -0.04783 -1.28382 -0.41111 0 0 0 0 0 -0.16315 0 0 0 -1.47619 0 0.83697 -0.52711 0.27847 -2.40629
ASN_32 -6.13848 0.67916 6.12751 -0.16614 0.00756 0.25148 2.63703 -3.24213 -0.02734 -0.13891 -1.48842 -0.57936 0 0 -0.91437 0 0 0.18726 0.06389 0 1.60868 -0.13366 0 -0.93687 -0.44869 0.26122 -2.39056
ASP_33 -5.33448 0.5269 3.38242 -0.11697 0.00486 0.36004 1.45978 -1.99685 -0 -0 -3.06956 -0.53648 0 0 0 0 0 0.03468 0.3614 0 2.0863 -0.03076 0 -2.3716 -0.17492 0.34985 -5.0654
VAL_34 -8.70128 1.04763 1.71272 -0.26977 0.17067 0.05742 1.78419 -2.33612 -0 -0 -0.70171 -0.27607 0 0 0 0 0 0.01036 0.02456 0.23291 0 -0.73493 0 1.9342 -0.44552 0.44082 -6.04991
LEU_35 -9.3051 1.1969 2.78736 -0.61593 0.32891 0.19365 2.82507 -2.74461 -0 -0 -2.4517 0.03809 0 0 0 0 0 0.03795 0.16196 1.28411 0 0.08812 0 0.18072 -0.11429 0.57509 -5.5337
PHE_36 -10.7104 1.22911 1.07293 -0.53365 0.09595 0.24695 1.55538 -2.2263 -0 -0 -0.93662 -0.00498 0 0 0 0 0 0.01232 0.04935 0 2.35848 -0.34591 0 1.0402 -0.07299 0.5974 -6.57276
GLY_37 -3.76386 0.34263 2.43834 -0.00024 0 0 1.52005 -1.68184 -0 -0 -1.01069 -0.15903 0 0 0 0 0 -0.09838 0 0 0 -0.92374 0 0.83697 -0.14967 0.29822 -2.35124
CYS_38 -4.54417 0.67035 1.10811 -0.05168 0.02143 0.0243 0.19009 -0.71151 -0 -0 -0.60066 -0.39746 0 0 0 0 0 -0.05665 0.00233 0.33689 0 0.0694 0 3.6196 0.08013 0.24668 0.00717
GLY_39 -2.76737 0.21323 2.7252 -0.00185 0 0 1.52622 -1.50632 -0 -0 -1.55957 -0.36937 0 0 0 0 0 -0.09685 0 0 0 -1.47344 0 0.83697 0.52384 0.28494 -1.66437
GLY_40 -2.56265 0.33146 3.24152 -0.00029 0 0 1.54584 -1.53753 -0.0001 -0.00134 -1.36059 -0.15945 0 0 0 0 0 -0.08825 0 0 0 -0.66609 0 0.83697 0.55058 0.2679 0.39797
ALA_41 -3.17091 0.25924 3.51679 -0.02257 0 0 1.57887 -1.67855 -0 -0 -1.29402 -0.3856 0 0 0 0 0 -0.06408 0 0 0 -0.40308 0 1.8394 -0.1996 0.2236 0.19949
ASP_42 -3.53077 0.33665 4.18366 -0.11319 0.00753 0.34554 1.35607 -1.91617 -0 -0 -0.99303 -0.39945 0 0 0 0 0 -0.06193 0.01189 0 1.70033 0.08772 0 -2.3716 -0.5098 0.21624 -1.65031
LYS_43 -4.75306 0.22569 5.24674 -0.69917 0.14459 0.50242 1.89004 -2.3745 -0 -0 -1.20483 -0.07359 0 0 -0.56623 0 0 0.00574 0.01106 2.60227 0 -0.05505 0 -1.5107 -0.31598 0.29565 -0.62893
LEU_44 -7.11738 0.83708 3.98632 -0.64967 0.17579 0.22225 2.35252 -2.72134 -0 -0 -1.50252 0.09804 0 0 0 0 0 -0.00857 0.03698 0.84789 0 -0.22528 0 0.18072 -0.15911 0.50417 -3.14213
LYS_45 -5.87043 0.49275 5.48571 -0.2913 0.02109 0.12237 2.42192 -2.60591 -0.0001 -0.00134 -1.60633 0.01809 0 0 0 0 0 -0.0579 0.03171 1.69739 0 -0.04043 0 -1.5107 -0.30245 0.5568 -1.43905
LYS_46 -3.11143 0.25526 3.75896 -0.32341 0.04173 0.17538 1.39149 -1.69013 -0 -0 -1.09115 -0.1372 0 0 0 0 0 -0.06896 0.03185 1.6883 0 0.02795 0 -1.5107 -0.36703 0.25881 -0.67028
SER_47 -4.46054 0.4191 4.34105 -0.03335 0.00334 0.02531 2.13437 -2.0595 -0.00267 -0.0107 -2.65032 -0.20967 0 0 -0.56623 0 0 -0.06611 0.01679 0.7298 0 -0.26208 1.89046 -0.77834 -0.4464 0.28498 -1.7007
TYR_48 -9.45389 1.14538 4.97253 -0.65283 0.10393 0.38096 3.68992 -2.90784 -0 -0 -0.80465 -0.18177 0 0 0 -0.58911 0 0.77443 0.16899 0 2.1174 -0.05802 0.09539 1.2797 0.15109 1.26656 1.49817
PRO_49 -2.56976 0.49887 1.17773 -0.12363 0.0065 0.07735 0.1552 -0.44593 -0 -0 0.50015 0.59148 0 0 0 0 0 -0.02268 0.03061 0.10012 0 0.41309 0 -2.4119 0.74892 1.44826 0.1744
ILE_50 -4.83212 0.60011 2.66269 -0.53925 0.32951 0.13336 1.35003 -1.45918 -0 -0 0.47379 -0.01498 0 0 0 0 0 -0.00774 0.03878 0.50267 0 -0.22366 0 0.73287 0.29277 0.67856 0.71822
ALA_51 -1.97285 0.19235 1.65393 -0.02388 0 0 0.73235 -0.87075 -0 -0 -0.4802 -0.20802 0 0 0 0 0 0.28641 0 0 0 -0.10864 0 1.8394 -0.31221 0.43562 1.16351
GLN_52 -7.65164 0.68553 6.53697 -0.31661 0.06288 0.25686 3.23566 -3.04916 -0.03354 -0.2332 -3.28909 -0.33445 0 0 -0.80103 0 0 0.21545 0.04632 0 3.09739 -0.05093 0 -0.18838 -0.4517 0.57856 -1.6841
ASP_53 -7.30357 0.7534 7.37625 -0.12548 0.10249 0.39438 4.10002 -3.54521 -0 -0 -4.92263 -0.31456 0 0 0 -1.12156 0 0.38922 0.00673 0 2.27212 0.0076 0 -2.3716 -0.3397 0.9983 -3.6438
LEU_54 -5.50816 0.57593 3.81741 -0.65998 0.16626 0.23636 1.35449 -2.11171 -0.01728 -0.12997 -1.34318 0.06504 0 0 0 0 0 -0.07854 0.00123 1.03388 0 -0.22542 0 0.18072 -0.33722 0.865 -2.11514
ASP_55 -5.54607 0.33191 7.48945 -0.09514 0.0001 0.27501 3.13086 -3.28234 -0.01626 -0.10323 -3.70457 -0.47589 0 0 -0.80103 0 0 0.00777 0.06458 0 2.33579 -0.14684 0 -2.3716 -0.18311 0.57828 -2.51234
LEU_56 -7.21797 0.56994 5.67927 -0.69384 0.21136 0.24752 2.98129 -3.06333 -0 -0 -2.18022 0.15596 0 0 0 0 0 -0.01217 0.11605 0.72805 0 -0.1755 0 0.18072 0.0368 0.40984 -2.02623
TYR_57 -12.6117 1.23471 6.66342 -0.55209 0.42507 0.25006 3.67637 -4.29006 -0 -0 -2.95432 -0.31838 0 0 0 0 0 0.13922 0.01144 0 4.26242 0.21793 0 1.2797 -0.03706 0.62644 -1.97677
THR_58 -3.62544 0.25745 4.91839 -0.19509 0.09715 0.06816 1.93435 -2.27066 -0 -0 -2.1939 -0.08993 0 0 0 0 0 -0.0069 2e-05 0.05363 0 -0.00896 2.26968 -1.0874 -0.04633 0.67495 0.74917
ARG_59 -4.53077 0.28497 4.9528 -0.80557 0.10275 0.54476 1.76662 -2.37226 -0 -0 -0.6812 0.32418 0 0 0 0 0 -0.05059 0.1266 1.493 0 -0.17064 0 -1.2888 -0.16865 0.40217 -0.0706
LEU_60 -5.39262 0.53098 3.73714 -0.5044 0.13098 0.14976 1.76893 -2.11644 -0 -0 -0.98004 0.13775 0 0 0 0 0 0.10639 0.01826 0.16368 0 -0.12248 0 0.18072 -0.50276 0.79188 -1.90227
GLY_61 -2.74589 0.20131 3.43663 -5e-05 0 0 1.63345 -1.75064 -0.0136 -0.05811 -1.6902 -0.38714 0 0 -0.47058 0 0 -0.17737 0 0 0 -1.32384 0 0.83697 -0.56253 0.7696 -2.30198
GLY_62 -3.71831 0.34877 2.59564 -0.00041 0 0 1.07263 -1.56546 -0 -0 -1.6036 -0.16685 0 0 0 0 0 -0.06023 0 0 0 -1.12272 0 0.83697 -0.18942 0.27666 -3.29634
MET_63 -7.84428 0.95721 3.44158 -0.17527 0.01582 0.07602 2.68849 -2.31612 -0 -0 -2.39388 -0.54322 0 0 0 0 0 0.0401 0.38818 2.39928 0 -0.16947 0 0.60916 0.273 0.62967 -1.92371
VAL_64 -5.87552 1.16412 0.25307 -0.27021 0.18257 0.05488 0.48111 -1.35082 -0 -0 -0.29926 -0.294 0 0 0 0 0 0.14251 0.03906 0.25456 0 -0.74883 0 1.9342 -0.06779 0.93426 -3.46608
TRP_65 -7.97435 0.8469 3.41878 -0.80634 0.13059 0.38503 2.28614 -2.44299 -0 -0 -2.99413 -0.18841 0 0 0 0 0 0.10215 0.00023 0 1.66471 -0.27904 0 1.6906 -0.10029 0.72879 -3.53163
ARG_66 -4.49566 0.22392 3.95949 -0.93618 0.37162 0.8333 1.38228 -1.85379 -0 -0 -1.82571 0.50702 0 0 -0.76318 0 0 0.01037 0.12901 3.55541 0 -0.10479 0 -1.2888 -0.03717 0.64157 0.30871
ALA_67 -4.71059 0.40689 2.94328 -0.02625 0.00068 0 1.74237 -2.13239 -0 -0 -1.89943 -0.26967 0 0 -0.76318 0 0 0.02483 0 0 0 -0.01932 0 1.8394 -0.58506 0.55948 -2.88896
ASP_68 -3.69811 0.60971 5.66435 -0.27637 0.09333 0.96213 2.45295 -2.39282 -0 -0 -3.76584 -2.67468 0 0 0 0 0 -0.04459 0.06617 0 2.17845 -0.47514 0 -2.3716 -0.31202 0.51437 -3.46972
ALA_69 -2.83922 0.21955 1.87182 -0.02309 0 0 1.62236 -1.2526 -0 -0 -1.17 -0.35371 0 0 -0.67759 0 0 -0.06823 0 0 0 -0.3193 0 1.8394 -0.18853 0.34446 -0.99467
SER:CtermProteinFull_70 -0.77063 0.08325 1.11121 -0.03702 0 0.09455 0.09683 -0.51264 -0 -0 -0.19413 0.85408 0 0 0 0 0 0 0.00025 0.08207 0 0 0.60042 -0.77834 -0.32622 0.2308 0.53449
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701341 DOMAINID 691742 MODEL 5 MEPT
MODEL     5
REMARK    Rerank model05.pdb score: 27.631
REMARK    S_0000_0002
REMARK    SCORE           score:        -171.912
REMARK    SCORE     hbond_bb_sc:         -14.218
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:          -8.267
REMARK    SCORE             ref:          22.638
REMARK    SCORE        hbond_sc:          -7.972
REMARK    SCORE         fa_elec:        -111.010
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -22.370
REMARK    SCORE     hbond_lr_bb:         -11.242
REMARK    SCORE          fa_atr:        -340.134
REMARK    SCORE    fa_intra_rep:           0.598
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_rep:          37.967
REMARK    SCORE     rama_prepro:         -14.000
REMARK    SCORE     total_score:        -171.912
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:         205.263
REMARK    SCORE     cart_bonded:          34.362
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          76.299
REMARK    SCORE     hbond_sr_bb:         -32.036
REMARK    SCORE fa_intra_sol_xover4:          12.098
REMARK    SCORE           omega:           0.113
ATOM      1  N   SER A   1       0.461  -0.579  -0.143  1.00  7.86           N  
ATOM      2  CA  SER A   1       1.672  -0.328  -0.911  1.00  7.34           C  
ATOM      3  C   SER A   1       2.281   1.030  -0.592  1.00  6.56           C  
ATOM      4  O   SER A   1       3.086   1.177   0.331  1.00  6.17           O  
ATOM      5  CB  SER A   1       1.366  -0.413  -2.388  1.00 10.49           C  
ATOM      6  OG  SER A   1       0.481   0.602  -2.761  1.00 10.49           O  
ATOM      7 1H   SER A   1       0.693  -0.778   0.827  1.00  9.43           H  
ATOM      8 2H   SER A   1      -0.127   0.241  -0.179  1.00  9.43           H  
ATOM      9 3H   SER A   1      -0.036  -1.366  -0.533  1.00  9.43           H  
ATOM     10  HA  SER A   1       2.399  -1.097  -0.657  1.00  8.81           H  
ATOM     11 1HB  SER A   1       2.294  -0.319  -2.954  1.00 12.59           H  
ATOM     12 2HB  SER A   1       0.935  -1.386  -2.619  1.00 12.59           H  
ATOM     13  HG  SER A   1       0.264   0.433  -3.694  1.00 12.59           H  
ATOM     14  N   PHE A   2       1.870   2.059  -1.318  1.00  6.52           N  
ATOM     15  CA  PHE A   2       2.465   3.377  -1.100  1.00  6.03           C  
ATOM     16  C   PHE A   2       2.453   3.864   0.335  1.00  5.57           C  
ATOM     17  O   PHE A   2       3.497   4.299   0.830  1.00  5.25           O  
ATOM     18  CB  PHE A   2       1.805   4.426  -1.976  1.00  8.64           C  
ATOM     19  CG  PHE A   2       2.279   5.797  -1.659  1.00  8.64           C  
ATOM     20  CD1 PHE A   2       3.599   6.186  -1.900  1.00  8.64           C  
ATOM     21  CD2 PHE A   2       1.400   6.722  -1.150  1.00  8.64           C  
ATOM     22  CE1 PHE A   2       4.004   7.460  -1.615  1.00  8.64           C  
ATOM     23  CE2 PHE A   2       1.799   7.981  -0.882  1.00  8.64           C  
ATOM     24  CZ  PHE A   2       3.101   8.350  -1.112  1.00  8.64           C  
ATOM     25  H   PHE A   2       1.195   1.914  -2.057  1.00  7.82           H  
ATOM     26  HA  PHE A   2       3.504   3.316  -1.410  1.00  7.24           H  
ATOM     27 1HB  PHE A   2       1.994   4.214  -3.012  1.00 10.37           H  
ATOM     28 2HB  PHE A   2       0.728   4.396  -1.831  1.00 10.37           H  
ATOM     29  HD1 PHE A   2       4.312   5.472  -2.307  1.00 10.37           H  
ATOM     30  HD2 PHE A   2       0.363   6.434  -0.967  1.00 10.37           H  
ATOM     31  HE1 PHE A   2       5.037   7.770  -1.799  1.00 10.37           H  
ATOM     32  HE2 PHE A   2       1.081   8.690  -0.487  1.00 10.37           H  
ATOM     33  HZ  PHE A   2       3.413   9.348  -0.905  1.00 10.37           H  
ATOM     34  N   LEU A   3       1.328   3.778   1.028  1.00  5.78           N  
ATOM     35  CA  LEU A   3       1.316   4.317   2.372  1.00  5.69           C  
ATOM     36  C   LEU A   3       1.946   3.381   3.395  1.00  5.50           C  
ATOM     37  O   LEU A   3       2.143   3.750   4.559  1.00  5.43           O  
ATOM     38  CB  LEU A   3      -0.106   4.683   2.800  1.00  8.01           C  
ATOM     39  CG  LEU A   3      -0.793   5.838   1.992  1.00  8.01           C  
ATOM     40  CD1 LEU A   3      -2.232   5.964   2.454  1.00  8.01           C  
ATOM     41  CD2 LEU A   3      -0.032   7.190   2.198  1.00  8.01           C  
ATOM     42  H   LEU A   3       0.497   3.374   0.612  1.00  6.94           H  
ATOM     43  HA  LEU A   3       1.904   5.220   2.355  1.00  6.83           H  
ATOM     44 1HB  LEU A   3      -0.730   3.791   2.703  1.00  9.61           H  
ATOM     45 2HB  LEU A   3      -0.088   4.972   3.848  1.00  9.61           H  
ATOM     46  HG  LEU A   3      -0.800   5.584   0.936  1.00  9.61           H  
ATOM     47 1HD1 LEU A   3      -2.731   6.748   1.889  1.00  9.61           H  
ATOM     48 2HD1 LEU A   3      -2.751   5.016   2.289  1.00  9.61           H  
ATOM     49 3HD1 LEU A   3      -2.255   6.206   3.515  1.00  9.61           H  
ATOM     50 1HD2 LEU A   3      -0.537   7.973   1.633  1.00  9.61           H  
ATOM     51 2HD2 LEU A   3      -0.033   7.459   3.257  1.00  9.61           H  
ATOM     52 3HD2 LEU A   3       0.983   7.119   1.851  1.00  9.61           H  
ATOM     53  N   ASP A   4       2.329   2.182   2.965  1.00  5.62           N  
ATOM     54  CA  ASP A   4       2.995   1.274   3.875  1.00  5.72           C  
ATOM     55  C   ASP A   4       4.455   1.690   3.822  1.00  5.41           C  
ATOM     56  O   ASP A   4       5.143   1.715   4.841  1.00  5.56           O  
ATOM     57  CB  ASP A   4       2.787  -0.187   3.461  1.00  7.97           C  
ATOM     58  CG  ASP A   4       1.319  -0.649   3.614  1.00  7.97           C  
ATOM     59  OD1 ASP A   4       0.833  -0.663   4.720  1.00  7.97           O  
ATOM     60  OD2 ASP A   4       0.688  -0.960   2.609  1.00  7.97           O  
ATOM     61  H   ASP A   4       2.205   1.904   1.995  1.00  6.74           H  
ATOM     62  HA  ASP A   4       2.614   1.418   4.884  1.00  6.86           H  
ATOM     63 1HB  ASP A   4       3.099  -0.318   2.428  1.00  9.56           H  
ATOM     64 2HB  ASP A   4       3.422  -0.824   4.077  1.00  9.56           H  
ATOM     65  N   GLN A   5       4.894   2.141   2.641  1.00  5.27           N  
ATOM     66  CA  GLN A   5       6.248   2.654   2.495  1.00  5.36           C  
ATOM     67  C   GLN A   5       6.362   4.016   3.198  1.00  5.15           C  
ATOM     68  O   GLN A   5       7.378   4.322   3.814  1.00  5.42           O  
ATOM     69  CB  GLN A   5       6.636   2.725   1.021  1.00  7.47           C  
ATOM     70  CG  GLN A   5       6.773   1.350   0.360  1.00  7.47           C  
ATOM     71  CD  GLN A   5       7.859   0.500   1.026  1.00  7.47           C  
ATOM     72  OE1 GLN A   5       8.948   1.006   1.333  1.00  7.47           O  
ATOM     73  NE2 GLN A   5       7.571  -0.780   1.244  1.00  7.47           N  
ATOM     74  H   GLN A   5       4.276   2.064   1.827  1.00  6.32           H  
ATOM     75  HA  GLN A   5       6.929   1.970   2.994  1.00  6.43           H  
ATOM     76 1HB  GLN A   5       5.874   3.287   0.474  1.00  8.96           H  
ATOM     77 2HB  GLN A   5       7.568   3.253   0.910  1.00  8.96           H  
ATOM     78 1HG  GLN A   5       5.822   0.824   0.456  1.00  8.96           H  
ATOM     79 2HG  GLN A   5       7.027   1.477  -0.692  1.00  8.96           H  
ATOM     80 1HE2 GLN A   5       8.236  -1.393   1.671  1.00  8.96           H  
ATOM     81 2HE2 GLN A   5       6.677  -1.144   0.973  1.00  8.96           H  
ATOM     82  N   VAL A   6       5.294   4.817   3.175  1.00  4.95           N  
ATOM     83  CA  VAL A   6       5.282   6.105   3.876  1.00  5.04           C  
ATOM     84  C   VAL A   6       5.451   5.890   5.375  1.00  5.17           C  
ATOM     85  O   VAL A   6       6.201   6.616   6.030  1.00  5.39           O  
ATOM     86  CB  VAL A   6       4.009   6.914   3.597  1.00  7.03           C  
ATOM     87  CG1 VAL A   6       3.927   8.123   4.499  1.00  7.03           C  
ATOM     88  CG2 VAL A   6       4.037   7.382   2.156  1.00  7.03           C  
ATOM     89  H   VAL A   6       4.498   4.523   2.604  1.00  5.94           H  
ATOM     90  HA  VAL A   6       6.129   6.693   3.520  1.00  6.05           H  
ATOM     91  HB  VAL A   6       3.146   6.303   3.799  1.00  8.44           H  
ATOM     92 1HG1 VAL A   6       3.018   8.654   4.270  1.00  8.44           H  
ATOM     93 2HG1 VAL A   6       3.904   7.834   5.545  1.00  8.44           H  
ATOM     94 3HG1 VAL A   6       4.787   8.769   4.324  1.00  8.44           H  
ATOM     95 1HG2 VAL A   6       3.146   7.953   1.939  1.00  8.44           H  
ATOM     96 2HG2 VAL A   6       4.911   8.002   1.993  1.00  8.44           H  
ATOM     97 3HG2 VAL A   6       4.081   6.532   1.487  1.00  8.44           H  
ATOM     98  N   SER A   7       4.787   4.879   5.931  1.00  5.32           N  
ATOM     99  CA  SER A   7       4.870   4.578   7.361  1.00  5.75           C  
ATOM    100  C   SER A   7       6.316   4.272   7.823  1.00  6.01           C  
ATOM    101  O   SER A   7       6.578   4.211   9.025  1.00  6.49           O  
ATOM    102  CB  SER A   7       3.998   3.392   7.748  1.00  7.89           C  
ATOM    103  OG  SER A   7       4.567   2.162   7.372  1.00  7.89           O  
ATOM    104  H   SER A   7       4.119   4.351   5.358  1.00  6.38           H  
ATOM    105  HA  SER A   7       4.521   5.453   7.910  1.00  6.90           H  
ATOM    106 1HB  SER A   7       3.819   3.404   8.820  1.00  9.47           H  
ATOM    107 2HB  SER A   7       3.026   3.498   7.255  1.00  9.47           H  
ATOM    108  HG  SER A   7       4.635   2.141   6.408  1.00  9.47           H  
ATOM    109  N   ARG A   8       7.258   4.053   6.881  1.00  5.94           N  
ATOM    110  CA  ARG A   8       8.637   3.737   7.221  1.00  6.41           C  
ATOM    111  C   ARG A   8       9.505   4.985   7.438  1.00  6.35           C  
ATOM    112  O   ARG A   8      10.708   4.850   7.691  1.00  6.83           O  
ATOM    113  CB  ARG A   8       9.283   2.916   6.111  1.00  8.79           C  
ATOM    114  CG  ARG A   8       8.670   1.545   5.869  1.00  8.79           C  
ATOM    115  CD  ARG A   8       9.288   0.864   4.699  1.00  8.79           C  
ATOM    116  NE  ARG A   8      10.668   0.454   4.952  1.00  8.79           N  
ATOM    117  CZ  ARG A   8      11.561   0.059   4.009  1.00  8.79           C  
ATOM    118  NH1 ARG A   8      11.245   0.031   2.723  1.00  8.79           N  
ATOM    119  NH2 ARG A   8      12.779  -0.308   4.385  1.00  8.79           N  
ATOM    120  H   ARG A   8       7.028   4.132   5.892  1.00  7.13           H  
ATOM    121  HA  ARG A   8       8.636   3.151   8.139  1.00  7.69           H  
ATOM    122 1HB  ARG A   8       9.233   3.470   5.181  1.00 10.55           H  
ATOM    123 2HB  ARG A   8      10.337   2.770   6.338  1.00 10.55           H  
ATOM    124 1HG  ARG A   8       8.806   0.922   6.749  1.00 10.55           H  
ATOM    125 2HG  ARG A   8       7.605   1.664   5.668  1.00 10.55           H  
ATOM    126 1HD  ARG A   8       8.704  -0.018   4.436  1.00 10.55           H  
ATOM    127 2HD  ARG A   8       9.287   1.561   3.863  1.00 10.55           H  
ATOM    128  HE  ARG A   8      10.979   0.448   5.915  1.00 10.55           H  
ATOM    129 1HH1 ARG A   8      10.317   0.321   2.387  1.00 10.55           H  
ATOM    130 2HH1 ARG A   8      11.928  -0.268   2.045  1.00 10.55           H  
ATOM    131 1HH2 ARG A   8      13.034  -0.291   5.364  1.00 10.55           H  
ATOM    132 2HH2 ARG A   8      13.454  -0.604   3.697  1.00 10.55           H  
ATOM    133  N   ILE A   9       8.930   6.187   7.337  1.00  5.90           N  
ATOM    134  CA  ILE A   9       9.720   7.392   7.571  1.00  5.94           C  
ATOM    135  C   ILE A   9      10.005   7.414   9.079  1.00  6.08           C  
ATOM    136  O   ILE A   9       9.064   7.289   9.860  1.00  5.97           O  
ATOM    137  CB  ILE A   9       8.953   8.681   7.181  1.00  8.30           C  
ATOM    138  CG1 ILE A   9       8.633   8.692   5.652  1.00  8.30           C  
ATOM    139  CG2 ILE A   9       9.810   9.910   7.571  1.00  8.30           C  
ATOM    140  CD1 ILE A   9       7.641   9.812   5.200  1.00  8.30           C  
ATOM    141  H   ILE A   9       7.936   6.253   7.091  1.00  7.08           H  
ATOM    142  HA  ILE A   9      10.619   7.345   6.977  1.00  7.13           H  
ATOM    143  HB  ILE A   9       8.003   8.708   7.705  1.00  9.96           H  
ATOM    144 1HG1 ILE A   9       9.542   8.792   5.118  1.00  9.96           H  
ATOM    145 2HG1 ILE A   9       8.205   7.737   5.384  1.00  9.96           H  
ATOM    146 1HG2 ILE A   9       9.297  10.821   7.314  1.00  9.96           H  
ATOM    147 2HG2 ILE A   9      10.007   9.915   8.639  1.00  9.96           H  
ATOM    148 3HG2 ILE A   9      10.744   9.859   7.046  1.00  9.96           H  
ATOM    149 1HD1 ILE A   9       7.461   9.739   4.132  1.00  9.96           H  
ATOM    150 2HD1 ILE A   9       6.696   9.679   5.730  1.00  9.96           H  
ATOM    151 3HD1 ILE A   9       8.043  10.796   5.416  1.00  9.96           H  
ATOM    152  N   PRO A  10      11.264   7.529   9.544  1.00  6.51           N  
ATOM    153  CA  PRO A  10      11.609   7.532  10.956  1.00  6.83           C  
ATOM    154  C   PRO A  10      10.912   8.656  11.697  1.00  6.59           C  
ATOM    155  O   PRO A  10      10.766   9.761  11.156  1.00  6.42           O  
ATOM    156  CB  PRO A  10      13.124   7.760  10.940  1.00 10.24           C  
ATOM    157  CG  PRO A  10      13.577   7.271   9.581  1.00 10.24           C  
ATOM    158  CD  PRO A  10      12.440   7.612   8.638  1.00 10.24           C  
ATOM    159  HA  PRO A  10      11.354   6.556  11.393  1.00  8.20           H  
ATOM    160 1HB  PRO A  10      13.345   8.805  11.122  1.00 12.29           H  
ATOM    161 2HB  PRO A  10      13.592   7.200  11.761  1.00 12.29           H  
ATOM    162 1HG  PRO A  10      14.517   7.777   9.296  1.00 12.29           H  
ATOM    163 2HG  PRO A  10      13.793   6.192   9.614  1.00 12.29           H  
ATOM    164 1HD  PRO A  10      12.559   8.627   8.218  1.00 12.29           H  
ATOM    165 2HD  PRO A  10      12.431   6.826   7.872  1.00 12.29           H  
ATOM    166  N   SER A  11      10.495   8.376  12.925  1.00  6.79           N  
ATOM    167  CA  SER A  11       9.827   9.378  13.731  1.00  6.80           C  
ATOM    168  C   SER A  11      10.763  10.530  13.987  1.00  6.70           C  
ATOM    169  O   SER A  11      11.948  10.328  14.259  1.00  7.02           O  
ATOM    170  CB  SER A  11       9.363   8.801  15.043  1.00  9.52           C  
ATOM    171  OG  SER A  11       8.794   9.801  15.838  1.00  9.52           O  
ATOM    172  H   SER A  11      10.638   7.452  13.305  1.00  8.15           H  
ATOM    173  HA  SER A  11       8.961   9.748  13.188  1.00  8.16           H  
ATOM    174 1HB  SER A  11       8.630   8.015  14.860  1.00 11.42           H  
ATOM    175 2HB  SER A  11      10.208   8.350  15.564  1.00 11.42           H  
ATOM    176  HG  SER A  11       8.540   9.372  16.660  1.00 11.42           H  
ATOM    177  N   GLY A  12      10.256  11.744  13.839  1.00  6.48           N  
ATOM    178  CA  GLY A  12      11.041  12.941  14.085  1.00  6.53           C  
ATOM    179  C   GLY A  12      11.943  13.337  12.916  1.00  5.86           C  
ATOM    180  O   GLY A  12      12.611  14.375  12.971  1.00  6.00           O  
ATOM    181  H   GLY A  12       9.278  11.843  13.615  1.00  7.78           H  
ATOM    182 1HA  GLY A  12      10.367  13.766  14.314  1.00  7.84           H  
ATOM    183 2HA  GLY A  12      11.653  12.783  14.971  1.00  7.84           H  
ATOM    184  N   ASP A  13      11.950  12.565  11.822  1.00  5.37           N  
ATOM    185  CA  ASP A  13      12.846  12.914  10.726  1.00  5.04           C  
ATOM    186  C   ASP A  13      12.190  13.969   9.839  1.00  4.62           C  
ATOM    187  O   ASP A  13      11.654  13.677   8.758  1.00  4.62           O  
ATOM    188  CB  ASP A  13      13.262  11.671   9.929  1.00  7.19           C  
ATOM    189  CG  ASP A  13      14.441  11.931   8.982  1.00  7.19           C  
ATOM    190  OD1 ASP A  13      14.970  13.009   9.041  1.00  7.19           O  
ATOM    191  OD2 ASP A  13      14.848  11.038   8.267  1.00  7.19           O  
ATOM    192  H   ASP A  13      11.396  11.704  11.766  1.00  6.44           H  
ATOM    193  HA  ASP A  13      13.753  13.349  11.145  1.00  6.05           H  
ATOM    194 1HB  ASP A  13      13.556  10.915  10.630  1.00  8.63           H  
ATOM    195 2HB  ASP A  13      12.408  11.283   9.368  1.00  8.63           H  
ATOM    196  N   LYS A  14      12.182  15.179  10.375  1.00  4.50           N  
ATOM    197  CA  LYS A  14      11.552  16.330   9.774  1.00  4.34           C  
ATOM    198  C   LYS A  14      12.136  16.592   8.406  1.00  3.91           C  
ATOM    199  O   LYS A  14      13.356  16.582   8.245  1.00  4.04           O  
ATOM    200  CB  LYS A  14      11.767  17.551  10.675  1.00  6.14           C  
ATOM    201  CG  LYS A  14      13.220  18.028  10.814  1.00  6.14           C  
ATOM    202  CD  LYS A  14      13.327  19.200  11.783  1.00  6.14           C  
ATOM    203  CE  LYS A  14      14.766  19.682  11.921  1.00  6.14           C  
ATOM    204  NZ  LYS A  14      14.880  20.821  12.883  1.00  6.14           N  
ATOM    205  H   LYS A  14      12.621  15.249  11.295  1.00  5.40           H  
ATOM    206  HA  LYS A  14      10.480  16.139   9.666  1.00  5.21           H  
ATOM    207 1HB  LYS A  14      11.233  18.371  10.279  1.00  7.37           H  
ATOM    208 2HB  LYS A  14      11.368  17.344  11.669  1.00  7.37           H  
ATOM    209 1HG  LYS A  14      13.849  17.202  11.151  1.00  7.37           H  
ATOM    210 2HG  LYS A  14      13.589  18.374   9.855  1.00  7.37           H  
ATOM    211 1HD  LYS A  14      12.707  20.021  11.421  1.00  7.37           H  
ATOM    212 2HD  LYS A  14      12.960  18.891  12.761  1.00  7.37           H  
ATOM    213 1HE  LYS A  14      15.386  18.858  12.272  1.00  7.37           H  
ATOM    214 2HE  LYS A  14      15.130  20.006  10.945  1.00  7.37           H  
ATOM    215 1HZ  LYS A  14      15.846  21.113  12.950  1.00  7.37           H  
ATOM    216 2HZ  LYS A  14      14.317  21.595  12.560  1.00  7.37           H  
ATOM    217 3HZ  LYS A  14      14.557  20.527  13.794  1.00  7.37           H  
ATOM    218  N   GLY A  15      11.284  16.856   7.420  1.00  3.75           N  
ATOM    219  CA  GLY A  15      11.776  17.168   6.076  1.00  3.77           C  
ATOM    220  C   GLY A  15      12.068  15.930   5.226  1.00  3.41           C  
ATOM    221  O   GLY A  15      12.565  16.035   4.092  1.00  3.53           O  
ATOM    222  H   GLY A  15      10.271  16.810   7.590  1.00  4.50           H  
ATOM    223 1HA  GLY A  15      11.026  17.771   5.572  1.00  4.52           H  
ATOM    224 2HA  GLY A  15      12.676  17.778   6.153  1.00  4.52           H  
ATOM    225  N   PHE A  16      11.786  14.738   5.756  1.00  3.26           N  
ATOM    226  CA  PHE A  16      12.014  13.527   4.988  1.00  3.21           C  
ATOM    227  C   PHE A  16      10.841  13.364   4.033  1.00  3.07           C  
ATOM    228  O   PHE A  16       9.685  13.257   4.476  1.00  3.17           O  
ATOM    229  CB  PHE A  16      12.070  12.305   5.879  1.00  4.52           C  
ATOM    230  CG  PHE A  16      12.441  11.050   5.152  1.00  4.52           C  
ATOM    231  CD1 PHE A  16      13.704  10.554   5.277  1.00  4.52           C  
ATOM    232  CD2 PHE A  16      11.549  10.382   4.318  1.00  4.52           C  
ATOM    233  CE1 PHE A  16      14.077   9.420   4.626  1.00  4.52           C  
ATOM    234  CE2 PHE A  16      11.928   9.257   3.661  1.00  4.52           C  
ATOM    235  CZ  PHE A  16      13.190   8.773   3.818  1.00  4.52           C  
ATOM    236  H   PHE A  16      11.452  14.660   6.724  1.00  3.91           H  
ATOM    237  HA  PHE A  16      12.939  13.619   4.415  1.00  3.85           H  
ATOM    238 1HB  PHE A  16      12.806  12.474   6.666  1.00  5.42           H  
ATOM    239 2HB  PHE A  16      11.114  12.170   6.360  1.00  5.42           H  
ATOM    240  HD1 PHE A  16      14.417  11.074   5.930  1.00  5.42           H  
ATOM    241  HD2 PHE A  16      10.531  10.753   4.183  1.00  5.42           H  
ATOM    242  HE1 PHE A  16      15.089   9.032   4.749  1.00  5.42           H  
ATOM    243  HE2 PHE A  16      11.228   8.745   3.014  1.00  5.42           H  
ATOM    244  HZ  PHE A  16      13.495   7.865   3.301  1.00  5.42           H  
ATOM    245  N   VAL A  17      11.138  13.334   2.736  1.00  3.15           N  
ATOM    246  CA  VAL A  17      10.138  13.250   1.700  1.00  3.31           C  
ATOM    247  C   VAL A  17      10.154  11.867   1.003  1.00  3.06           C  
ATOM    248  O   VAL A  17      11.183  11.397   0.483  1.00  3.15           O  
ATOM    249  CB  VAL A  17      10.375  14.369   0.652  1.00  4.58           C  
ATOM    250  CG1 VAL A  17       9.327  14.290  -0.403  1.00  4.58           C  
ATOM    251  CG2 VAL A  17      10.448  15.769   1.271  1.00  4.58           C  
ATOM    252  H   VAL A  17      12.105  13.396   2.443  1.00  3.78           H  
ATOM    253  HA  VAL A  17       9.181  13.398   2.151  1.00  3.97           H  
ATOM    254  HB  VAL A  17      11.285  14.205   0.220  1.00  5.50           H  
ATOM    255 1HG1 VAL A  17       9.525  15.054  -1.143  1.00  5.50           H  
ATOM    256 2HG1 VAL A  17       9.333  13.314  -0.873  1.00  5.50           H  
ATOM    257 3HG1 VAL A  17       8.364  14.460   0.051  1.00  5.50           H  
ATOM    258 1HG2 VAL A  17      10.657  16.495   0.489  1.00  5.50           H  
ATOM    259 2HG2 VAL A  17       9.557  16.033   1.736  1.00  5.50           H  
ATOM    260 3HG2 VAL A  17      11.248  15.793   2.001  1.00  5.50           H  
ATOM    261  N   LYS A  18       9.015  11.178   1.031  1.00  2.98           N  
ATOM    262  CA  LYS A  18       8.930   9.862   0.427  1.00  2.98           C  
ATOM    263  C   LYS A  18       8.125   9.888  -0.874  1.00  2.79           C  
ATOM    264  O   LYS A  18       6.931  10.215  -0.882  1.00  2.96           O  
ATOM    265  CB  LYS A  18       8.288   8.871   1.411  1.00  4.18           C  
ATOM    266  CG  LYS A  18       8.319   7.391   0.984  1.00  4.18           C  
ATOM    267  CD  LYS A  18       9.761   6.837   1.123  1.00  4.18           C  
ATOM    268  CE  LYS A  18       9.889   5.385   0.726  1.00  4.18           C  
ATOM    269  NZ  LYS A  18      11.315   4.910   0.860  1.00  4.18           N  
ATOM    270  H   LYS A  18       8.210  11.601   1.498  1.00  3.58           H  
ATOM    271  HA  LYS A  18       9.935   9.531   0.182  1.00  3.58           H  
ATOM    272 1HB  LYS A  18       8.798   8.942   2.366  1.00  5.02           H  
ATOM    273 2HB  LYS A  18       7.248   9.146   1.576  1.00  5.02           H  
ATOM    274 1HG  LYS A  18       7.649   6.811   1.619  1.00  5.02           H  
ATOM    275 2HG  LYS A  18       7.988   7.282  -0.053  1.00  5.02           H  
ATOM    276 1HD  LYS A  18      10.465   7.397   0.514  1.00  5.02           H  
ATOM    277 2HD  LYS A  18      10.068   6.916   2.164  1.00  5.02           H  
ATOM    278 1HE  LYS A  18       9.254   4.775   1.361  1.00  5.02           H  
ATOM    279 2HE  LYS A  18       9.574   5.270  -0.311  1.00  5.02           H  
ATOM    280 1HZ  LYS A  18      11.385   3.948   0.583  1.00  5.02           H  
ATOM    281 2HZ  LYS A  18      11.950   5.479   0.273  1.00  5.02           H  
ATOM    282 3HZ  LYS A  18      11.615   5.003   1.816  1.00  5.02           H  
ATOM    283  N   PHE A  19       8.760   9.504  -1.976  1.00  2.74           N  
ATOM    284  CA  PHE A  19       8.031   9.487  -3.239  1.00  2.95           C  
ATOM    285  C   PHE A  19       7.797   8.102  -3.791  1.00  3.10           C  
ATOM    286  O   PHE A  19       8.679   7.245  -3.774  1.00  3.22           O  
ATOM    287  CB  PHE A  19       8.750  10.273  -4.329  1.00  4.04           C  
ATOM    288  CG  PHE A  19       8.750  11.726  -4.181  1.00  4.04           C  
ATOM    289  CD1 PHE A  19       9.852  12.414  -3.748  1.00  4.04           C  
ATOM    290  CD2 PHE A  19       7.618  12.417  -4.485  1.00  4.04           C  
ATOM    291  CE1 PHE A  19       9.804  13.781  -3.648  1.00  4.04           C  
ATOM    292  CE2 PHE A  19       7.579  13.761  -4.370  1.00  4.04           C  
ATOM    293  CZ  PHE A  19       8.661  14.437  -3.963  1.00  4.04           C  
ATOM    294  H   PHE A  19       9.737   9.241  -1.940  1.00  3.29           H  
ATOM    295  HA  PHE A  19       7.054   9.944  -3.083  1.00  3.54           H  
ATOM    296 1HB  PHE A  19       9.782   9.948  -4.364  1.00  4.85           H  
ATOM    297 2HB  PHE A  19       8.306  10.024  -5.299  1.00  4.85           H  
ATOM    298  HD1 PHE A  19      10.760  11.868  -3.500  1.00  4.85           H  
ATOM    299  HD2 PHE A  19       6.738  11.871  -4.826  1.00  4.85           H  
ATOM    300  HE1 PHE A  19      10.666  14.344  -3.317  1.00  4.85           H  
ATOM    301  HE2 PHE A  19       6.678  14.302  -4.615  1.00  4.85           H  
ATOM    302  HZ  PHE A  19       8.602  15.495  -3.893  1.00  4.85           H  
ATOM    303  N   ASN A  20       6.616   7.932  -4.371  1.00  3.43           N  
ATOM    304  CA  ASN A  20       6.273   6.718  -5.092  1.00  3.91           C  
ATOM    305  C   ASN A  20       7.106   6.616  -6.346  1.00  3.64           C  
ATOM    306  O   ASN A  20       7.313   7.614  -7.045  1.00  3.60           O  
ATOM    307  CB  ASN A  20       4.817   6.681  -5.476  1.00  5.28           C  
ATOM    308  CG  ASN A  20       4.350   5.317  -5.948  1.00  5.28           C  
ATOM    309  OD1 ASN A  20       4.609   4.829  -7.064  1.00  5.28           O  
ATOM    310  ND2 ASN A  20       3.638   4.674  -5.090  1.00  5.28           N  
ATOM    311  H   ASN A  20       5.918   8.674  -4.267  1.00  4.12           H  
ATOM    312  HA  ASN A  20       6.504   5.858  -4.465  1.00  4.69           H  
ATOM    313 1HB  ASN A  20       4.252   6.962  -4.623  1.00  6.34           H  
ATOM    314 2HB  ASN A  20       4.630   7.407  -6.260  1.00  6.34           H  
ATOM    315 1HD2 ASN A  20       3.279   3.766  -5.313  1.00  6.34           H  
ATOM    316 2HD2 ASN A  20       3.438   5.088  -4.201  1.00  6.34           H  
ATOM    317  N   LYS A  21       7.497   5.393  -6.684  1.00  3.66           N  
ATOM    318  CA  LYS A  21       8.228   5.109  -7.911  1.00  3.60           C  
ATOM    319  C   LYS A  21       7.571   5.799  -9.108  1.00  3.30           C  
ATOM    320  O   LYS A  21       8.264   6.379  -9.946  1.00  3.24           O  
ATOM    321  CB  LYS A  21       8.267   3.587  -8.104  1.00  5.07           C  
ATOM    322  CG  LYS A  21       9.040   3.036  -9.318  1.00  5.07           C  
ATOM    323  CD  LYS A  21       9.037   1.480  -9.254  1.00  5.07           C  
ATOM    324  CE  LYS A  21       9.903   0.779 -10.332  1.00  5.07           C  
ATOM    325  NZ  LYS A  21       9.323   0.860 -11.712  1.00  5.07           N  
ATOM    326  H   LYS A  21       7.289   4.634  -6.054  1.00  4.39           H  
ATOM    327  HA  LYS A  21       9.244   5.492  -7.809  1.00  4.32           H  
ATOM    328 1HB  LYS A  21       8.697   3.130  -7.213  1.00  6.08           H  
ATOM    329 2HB  LYS A  21       7.242   3.220  -8.187  1.00  6.08           H  
ATOM    330 1HG  LYS A  21       8.555   3.367 -10.241  1.00  6.08           H  
ATOM    331 2HG  LYS A  21      10.064   3.408  -9.314  1.00  6.08           H  
ATOM    332 1HD  LYS A  21       9.394   1.165  -8.272  1.00  6.08           H  
ATOM    333 2HD  LYS A  21       8.011   1.131  -9.367  1.00  6.08           H  
ATOM    334 1HE  LYS A  21      10.896   1.224 -10.342  1.00  6.08           H  
ATOM    335 2HE  LYS A  21       9.991  -0.273 -10.057  1.00  6.08           H  
ATOM    336 1HZ  LYS A  21       9.925   0.373 -12.354  1.00  6.08           H  
ATOM    337 2HZ  LYS A  21       8.409   0.441 -11.730  1.00  6.08           H  
ATOM    338 3HZ  LYS A  21       9.254   1.832 -12.023  1.00  6.08           H  
ATOM    339  N   LYS A  22       6.236   5.744  -9.186  1.00  3.41           N  
ATOM    340  CA  LYS A  22       5.515   6.341 -10.295  1.00  3.48           C  
ATOM    341  C   LYS A  22       5.701   7.856 -10.369  1.00  3.16           C  
ATOM    342  O   LYS A  22       5.739   8.421 -11.466  1.00  3.20           O  
ATOM    343  CB  LYS A  22       4.020   6.047 -10.187  1.00  4.85           C  
ATOM    344  CG  LYS A  22       3.607   4.600 -10.441  1.00  4.85           C  
ATOM    345  CD  LYS A  22       2.083   4.443 -10.274  1.00  4.85           C  
ATOM    346  CE  LYS A  22       1.620   2.997 -10.501  1.00  4.85           C  
ATOM    347  NZ  LYS A  22       0.134   2.844 -10.315  1.00  4.85           N  
ATOM    348  H   LYS A  22       5.715   5.280  -8.448  1.00  4.09           H  
ATOM    349  HA  LYS A  22       5.898   5.909 -11.224  1.00  4.18           H  
ATOM    350 1HB  LYS A  22       3.674   6.313  -9.188  1.00  5.82           H  
ATOM    351 2HB  LYS A  22       3.480   6.669 -10.896  1.00  5.82           H  
ATOM    352 1HG  LYS A  22       3.898   4.312 -11.453  1.00  5.82           H  
ATOM    353 2HG  LYS A  22       4.120   3.948  -9.734  1.00  5.82           H  
ATOM    354 1HD  LYS A  22       1.796   4.748  -9.264  1.00  5.82           H  
ATOM    355 2HD  LYS A  22       1.559   5.093 -10.983  1.00  5.82           H  
ATOM    356 1HE  LYS A  22       1.882   2.694 -11.513  1.00  5.82           H  
ATOM    357 2HE  LYS A  22       2.133   2.348  -9.793  1.00  5.82           H  
ATOM    358 1HZ  LYS A  22      -0.142   1.891 -10.473  1.00  5.82           H  
ATOM    359 2HZ  LYS A  22      -0.146   3.125  -9.390  1.00  5.82           H  
ATOM    360 3HZ  LYS A  22      -0.377   3.448 -10.973  1.00  5.82           H  
ATOM    361  N   ALA A  23       5.738   8.530  -9.204  1.00  3.10           N  
ATOM    362  CA  ALA A  23       5.865   9.980  -9.160  1.00  3.13           C  
ATOM    363  C   ALA A  23       7.218  10.373  -9.715  1.00  2.99           C  
ATOM    364  O   ALA A  23       7.352  11.358 -10.462  1.00  3.00           O  
ATOM    365  CB  ALA A  23       5.709  10.484  -7.720  1.00  4.37           C  
ATOM    366  H   ALA A  23       5.767   8.026  -8.325  1.00  3.72           H  
ATOM    367  HA  ALA A  23       5.093  10.418  -9.788  1.00  3.76           H  
ATOM    368 1HB  ALA A  23       5.801  11.569  -7.698  1.00  5.24           H  
ATOM    369 2HB  ALA A  23       4.737  10.200  -7.343  1.00  5.24           H  
ATOM    370 3HB  ALA A  23       6.486  10.044  -7.094  1.00  5.24           H  
ATOM    371  N   ASN A  24       8.218   9.577  -9.362  1.00  3.03           N  
ATOM    372  CA  ASN A  24       9.575   9.843  -9.769  1.00  3.17           C  
ATOM    373  C   ASN A  24       9.740   9.607 -11.260  1.00  3.05           C  
ATOM    374  O   ASN A  24      10.366  10.419 -11.955  1.00  3.19           O  
ATOM    375  CB  ASN A  24      10.503   8.968  -8.963  1.00  4.39           C  
ATOM    376  CG  ASN A  24      10.565   9.408  -7.527  1.00  4.39           C  
ATOM    377  OD1 ASN A  24      10.326  10.574  -7.204  1.00  4.39           O  
ATOM    378  ND2 ASN A  24      10.859   8.482  -6.653  1.00  4.39           N  
ATOM    379  H   ASN A  24       8.003   8.799  -8.724  1.00  3.64           H  
ATOM    380  HA  ASN A  24       9.795  10.891  -9.570  1.00  3.80           H  
ATOM    381 1HB  ASN A  24      10.156   7.935  -9.002  1.00  5.27           H  
ATOM    382 2HB  ASN A  24      11.504   8.992  -9.398  1.00  5.27           H  
ATOM    383 1HD2 ASN A  24      10.910   8.703  -5.681  1.00  5.27           H  
ATOM    384 2HD2 ASN A  24      11.045   7.546  -6.947  1.00  5.27           H  
ATOM    385  N   GLU A  25       9.156   8.518 -11.771  1.00  3.03           N  
ATOM    386  CA  GLU A  25       9.258   8.215 -13.191  1.00  3.23           C  
ATOM    387  C   GLU A  25       8.575   9.266 -14.054  1.00  3.14           C  
ATOM    388  O   GLU A  25       9.109   9.655 -15.092  1.00  3.33           O  
ATOM    389  CB  GLU A  25       8.693   6.831 -13.478  1.00  4.44           C  
ATOM    390  CG  GLU A  25       9.556   5.708 -12.949  1.00  4.44           C  
ATOM    391  CD  GLU A  25       8.927   4.373 -13.083  1.00  4.44           C  
ATOM    392  OE1 GLU A  25       7.796   4.298 -13.496  1.00  4.44           O  
ATOM    393  OE2 GLU A  25       9.581   3.408 -12.753  1.00  4.44           O  
ATOM    394  H   GLU A  25       8.669   7.859 -11.151  1.00  3.64           H  
ATOM    395  HA  GLU A  25      10.316   8.203 -13.454  1.00  3.88           H  
ATOM    396 1HB  GLU A  25       7.708   6.741 -13.015  1.00  5.33           H  
ATOM    397 2HB  GLU A  25       8.570   6.696 -14.551  1.00  5.33           H  
ATOM    398 1HG  GLU A  25      10.498   5.708 -13.496  1.00  5.33           H  
ATOM    399 2HG  GLU A  25       9.783   5.895 -11.904  1.00  5.33           H  
ATOM    400  N   LEU A  26       7.417   9.766 -13.605  1.00  3.06           N  
ATOM    401  CA  LEU A  26       6.701  10.787 -14.354  1.00  3.29           C  
ATOM    402  C   LEU A  26       7.500  12.087 -14.409  1.00  3.33           C  
ATOM    403  O   LEU A  26       7.590  12.721 -15.464  1.00  3.68           O  
ATOM    404  CB  LEU A  26       5.325  11.036 -13.715  1.00  4.51           C  
ATOM    405  CG  LEU A  26       4.402  12.119 -14.373  1.00  4.51           C  
ATOM    406  CD1 LEU A  26       4.084  11.748 -15.828  1.00  4.51           C  
ATOM    407  CD2 LEU A  26       3.112  12.226 -13.544  1.00  4.51           C  
ATOM    408  H   LEU A  26       6.992   9.386 -12.754  1.00  3.67           H  
ATOM    409  HA  LEU A  26       6.565  10.420 -15.365  1.00  3.95           H  
ATOM    410 1HB  LEU A  26       4.779  10.092 -13.713  1.00  5.41           H  
ATOM    411 2HB  LEU A  26       5.483  11.323 -12.672  1.00  5.41           H  
ATOM    412  HG  LEU A  26       4.912  13.084 -14.375  1.00  5.41           H  
ATOM    413 1HD1 LEU A  26       3.441  12.513 -16.261  1.00  5.41           H  
ATOM    414 2HD1 LEU A  26       5.002  11.689 -16.411  1.00  5.41           H  
ATOM    415 3HD1 LEU A  26       3.573  10.786 -15.854  1.00  5.41           H  
ATOM    416 1HD2 LEU A  26       2.459  12.984 -13.978  1.00  5.41           H  
ATOM    417 2HD2 LEU A  26       2.588  11.258 -13.536  1.00  5.41           H  
ATOM    418 3HD2 LEU A  26       3.361  12.504 -12.521  1.00  5.41           H  
ATOM    419  N   HIS A  27       8.070  12.488 -13.269  1.00  3.21           N  
ATOM    420  CA  HIS A  27       8.880  13.695 -13.158  1.00  3.59           C  
ATOM    421  C   HIS A  27      10.163  13.582 -13.982  1.00  3.57           C  
ATOM    422  O   HIS A  27      10.580  14.527 -14.656  1.00  3.95           O  
ATOM    423  CB  HIS A  27       9.277  13.942 -11.704  1.00  4.88           C  
ATOM    424  CG  HIS A  27       9.930  15.284 -11.440  1.00  4.88           C  
ATOM    425  ND1 HIS A  27       9.197  16.454 -11.342  1.00  4.88           N  
ATOM    426  CD2 HIS A  27      11.227  15.641 -11.273  1.00  4.88           C  
ATOM    427  CE1 HIS A  27      10.018  17.468 -11.113  1.00  4.88           C  
ATOM    428  NE2 HIS A  27      11.251  17.008 -11.069  1.00  4.88           N  
ATOM    429  H   HIS A  27       7.917  11.944 -12.413  1.00  3.85           H  
ATOM    430  HA  HIS A  27       8.315  14.551 -13.520  1.00  4.31           H  
ATOM    431 1HB  HIS A  27       8.404  13.835 -11.095  1.00  5.86           H  
ATOM    432 2HB  HIS A  27       9.972  13.163 -11.391  1.00  5.86           H  
ATOM    433  HD2 HIS A  27      12.084  14.977 -11.300  1.00  5.86           H  
ATOM    434  HE1 HIS A  27       9.729  18.509 -10.984  1.00  5.86           H  
ATOM    435  HE2 HIS A  27      12.094  17.601 -10.906  1.00  5.86           H  
ATOM    436  N   GLY A  28      10.825  12.425 -13.864  1.00  3.37           N  
ATOM    437  CA  GLY A  28      12.122  12.186 -14.471  1.00  3.65           C  
ATOM    438  C   GLY A  28      13.184  12.347 -13.388  1.00  3.66           C  
ATOM    439  O   GLY A  28      14.287  12.836 -13.635  1.00  4.03           O  
ATOM    440  H   GLY A  28      10.416  11.675 -13.311  1.00  4.04           H  
ATOM    441 1HA  GLY A  28      12.149  11.175 -14.879  1.00  4.38           H  
ATOM    442 2HA  GLY A  28      12.294  12.886 -15.286  1.00  4.38           H  
ATOM    443  N   ALA A  29      12.801  12.005 -12.158  1.00  3.55           N  
ATOM    444  CA  ALA A  29      13.644  12.091 -10.980  1.00  3.98           C  
ATOM    445  C   ALA A  29      14.598  10.909 -10.899  1.00  4.12           C  
ATOM    446  O   ALA A  29      14.342   9.852 -11.473  1.00  4.66           O  
ATOM    447  CB  ALA A  29      12.788  12.149  -9.736  1.00  5.40           C  
ATOM    448  H   ALA A  29      11.883  11.576 -12.047  1.00  4.26           H  
ATOM    449  HA  ALA A  29      14.236  13.003 -11.053  1.00  4.78           H  
ATOM    450 1HB  ALA A  29      13.434  12.248  -8.889  1.00  6.48           H  
ATOM    451 2HB  ALA A  29      12.133  13.001  -9.798  1.00  6.48           H  
ATOM    452 3HB  ALA A  29      12.210  11.255  -9.654  1.00  6.48           H  
ATOM    453  N   ALA A  30      15.691  11.068 -10.146  1.00  3.94           N  
ATOM    454  CA  ALA A  30      16.635   9.969  -9.924  1.00  4.32           C  
ATOM    455  C   ALA A  30      15.951   8.765  -9.263  1.00  4.27           C  
ATOM    456  O   ALA A  30      16.335   7.620  -9.508  1.00  4.51           O  
ATOM    457  CB  ALA A  30      17.807  10.440  -9.085  1.00  5.90           C  
ATOM    458  H   ALA A  30      15.881  11.971  -9.735  1.00  4.73           H  
ATOM    459  HA  ALA A  30      17.006   9.646 -10.898  1.00  5.18           H  
ATOM    460 1HB  ALA A  30      18.511   9.615  -8.961  1.00  7.08           H  
ATOM    461 2HB  ALA A  30      18.305  11.267  -9.591  1.00  7.08           H  
ATOM    462 3HB  ALA A  30      17.467  10.761  -8.127  1.00  7.08           H  
ATOM    463  N   GLY A  31      14.956   9.014  -8.408  1.00  4.25           N  
ATOM    464  CA  GLY A  31      14.214   7.932  -7.773  1.00  4.49           C  
ATOM    465  C   GLY A  31      14.599   7.497  -6.354  1.00  4.26           C  
ATOM    466  O   GLY A  31      14.108   6.465  -5.891  1.00  4.52           O  
ATOM    467  H   GLY A  31      14.685   9.969  -8.216  1.00  5.10           H  
ATOM    468 1HA  GLY A  31      13.178   8.216  -7.770  1.00  5.39           H  
ATOM    469 2HA  GLY A  31      14.270   7.063  -8.421  1.00  5.39           H  
ATOM    470  N   ASN A  32      15.470   8.224  -5.659  1.00  4.09           N  
ATOM    471  CA  ASN A  32      15.849   7.834  -4.306  1.00  4.14           C  
ATOM    472  C   ASN A  32      14.997   8.589  -3.272  1.00  3.88           C  
ATOM    473  O   ASN A  32      14.150   9.409  -3.627  1.00  4.17           O  
ATOM    474  CB  ASN A  32      17.344   8.084  -4.115  1.00  5.78           C  
ATOM    475  CG  ASN A  32      18.019   7.167  -3.087  1.00  5.78           C  
ATOM    476  OD1 ASN A  32      17.396   6.749  -2.102  1.00  5.78           O  
ATOM    477  ND2 ASN A  32      19.276   6.856  -3.309  1.00  5.78           N  
ATOM    478  H   ASN A  32      15.847   9.086  -6.038  1.00  4.91           H  
ATOM    479  HA  ASN A  32      15.656   6.769  -4.173  1.00  4.97           H  
ATOM    480 1HB  ASN A  32      17.853   7.973  -5.074  1.00  6.94           H  
ATOM    481 2HB  ASN A  32      17.486   9.120  -3.794  1.00  6.94           H  
ATOM    482 1HD2 ASN A  32      19.761   6.259  -2.666  1.00  6.94           H  
ATOM    483 2HD2 ASN A  32      19.748   7.212  -4.112  1.00  6.94           H  
ATOM    484  N   ASP A  33      15.226   8.317  -1.989  1.00  3.68           N  
ATOM    485  CA  ASP A  33      14.550   9.048  -0.922  1.00  3.68           C  
ATOM    486  C   ASP A  33      14.980  10.504  -0.976  1.00  3.45           C  
ATOM    487  O   ASP A  33      16.124  10.802  -1.334  1.00  3.68           O  
ATOM    488  CB  ASP A  33      14.842   8.437   0.438  1.00  5.15           C  
ATOM    489  CG  ASP A  33      14.122   7.080   0.672  1.00  5.15           C  
ATOM    490  OD1 ASP A  33      13.237   6.694  -0.096  1.00  5.15           O  
ATOM    491  OD2 ASP A  33      14.436   6.458   1.656  1.00  5.15           O  
ATOM    492  H   ASP A  33      15.905   7.598  -1.761  1.00  4.42           H  
ATOM    493  HA  ASP A  33      13.473   9.002  -1.091  1.00  4.42           H  
ATOM    494 1HB  ASP A  33      15.918   8.283   0.539  1.00  6.18           H  
ATOM    495 2HB  ASP A  33      14.544   9.144   1.215  1.00  6.18           H  
ATOM    496  N   VAL A  34      14.092  11.418  -0.609  1.00  3.22           N  
ATOM    497  CA  VAL A  34      14.396  12.832  -0.675  1.00  3.07           C  
ATOM    498  C   VAL A  34      14.486  13.511   0.685  1.00  2.97           C  
ATOM    499  O   VAL A  34      13.549  13.505   1.462  1.00  3.16           O  
ATOM    500  CB  VAL A  34      13.295  13.448  -1.559  1.00  4.36           C  
ATOM    501  CG1 VAL A  34      13.379  14.944  -1.676  1.00  4.36           C  
ATOM    502  CG2 VAL A  34      13.411  12.864  -2.895  1.00  4.36           C  
ATOM    503  H   VAL A  34      13.152  11.156  -0.282  1.00  3.86           H  
ATOM    504  HA  VAL A  34      15.357  12.950  -1.180  1.00  3.68           H  
ATOM    505  HB  VAL A  34      12.353  13.169  -1.170  1.00  5.23           H  
ATOM    506 1HG1 VAL A  34      12.582  15.296  -2.319  1.00  5.23           H  
ATOM    507 2HG1 VAL A  34      13.284  15.413  -0.694  1.00  5.23           H  
ATOM    508 3HG1 VAL A  34      14.299  15.192  -2.102  1.00  5.23           H  
ATOM    509 1HG2 VAL A  34      12.644  13.263  -3.503  1.00  5.23           H  
ATOM    510 2HG2 VAL A  34      14.372  13.111  -3.309  1.00  5.23           H  
ATOM    511 3HG2 VAL A  34      13.314  11.783  -2.864  1.00  5.23           H  
ATOM    512  N   LEU A  35      15.628  14.096   1.004  1.00  2.98           N  
ATOM    513  CA  LEU A  35      15.766  14.747   2.298  1.00  3.08           C  
ATOM    514  C   LEU A  35      16.079  16.220   2.106  1.00  2.85           C  
ATOM    515  O   LEU A  35      17.155  16.587   1.633  1.00  2.96           O  
ATOM    516  CB  LEU A  35      16.826  14.038   3.138  1.00  4.27           C  
ATOM    517  CG  LEU A  35      16.391  12.641   3.735  1.00  4.27           C  
ATOM    518  CD1 LEU A  35      16.612  11.480   2.712  1.00  4.27           C  
ATOM    519  CD2 LEU A  35      17.174  12.392   4.998  1.00  4.27           C  
ATOM    520  H   LEU A  35      16.411  14.066   0.361  1.00  3.58           H  
ATOM    521  HA  LEU A  35      14.815  14.691   2.829  1.00  3.70           H  
ATOM    522 1HB  LEU A  35      17.711  13.887   2.529  1.00  5.12           H  
ATOM    523 2HB  LEU A  35      17.090  14.691   3.973  1.00  5.12           H  
ATOM    524  HG  LEU A  35      15.331  12.671   3.973  1.00  5.12           H  
ATOM    525 1HD1 LEU A  35      16.304  10.545   3.162  1.00  5.12           H  
ATOM    526 2HD1 LEU A  35      16.046  11.623   1.819  1.00  5.12           H  
ATOM    527 3HD1 LEU A  35      17.666  11.420   2.452  1.00  5.12           H  
ATOM    528 1HD2 LEU A  35      16.866  11.441   5.436  1.00  5.12           H  
ATOM    529 2HD2 LEU A  35      18.238  12.359   4.769  1.00  5.12           H  
ATOM    530 3HD2 LEU A  35      16.979  13.195   5.711  1.00  5.12           H  
ATOM    531  N   PHE A  36      15.139  17.076   2.475  1.00  2.88           N  
ATOM    532  CA  PHE A  36      15.271  18.509   2.250  1.00  2.87           C  
ATOM    533  C   PHE A  36      15.580  19.212   3.573  1.00  3.09           C  
ATOM    534  O   PHE A  36      15.066  18.814   4.615  1.00  3.55           O  
ATOM    535  CB  PHE A  36      13.991  19.058   1.643  1.00  4.02           C  
ATOM    536  CG  PHE A  36      14.088  20.474   1.178  1.00  4.02           C  
ATOM    537  CD1 PHE A  36      14.426  20.745  -0.141  1.00  4.02           C  
ATOM    538  CD2 PHE A  36      13.885  21.543   2.038  1.00  4.02           C  
ATOM    539  CE1 PHE A  36      14.542  22.043  -0.576  1.00  4.02           C  
ATOM    540  CE2 PHE A  36      14.005  22.832   1.598  1.00  4.02           C  
ATOM    541  CZ  PHE A  36      14.335  23.080   0.287  1.00  4.02           C  
ATOM    542  H   PHE A  36      14.281  16.716   2.921  1.00  3.46           H  
ATOM    543  HA  PHE A  36      16.095  18.683   1.558  1.00  3.44           H  
ATOM    544 1HB  PHE A  36      13.699  18.437   0.797  1.00  4.82           H  
ATOM    545 2HB  PHE A  36      13.205  18.981   2.378  1.00  4.82           H  
ATOM    546  HD1 PHE A  36      14.609  19.923  -0.841  1.00  4.82           H  
ATOM    547  HD2 PHE A  36      13.627  21.353   3.083  1.00  4.82           H  
ATOM    548  HE1 PHE A  36      14.811  22.246  -1.605  1.00  4.82           H  
ATOM    549  HE2 PHE A  36      13.842  23.665   2.283  1.00  4.82           H  
ATOM    550  HZ  PHE A  36      14.432  24.105  -0.067  1.00  4.82           H  
ATOM    551  N   GLY A  37      16.433  20.238   3.560  1.00  3.09           N  
ATOM    552  CA  GLY A  37      16.783  20.936   4.796  1.00  3.50           C  
ATOM    553  C   GLY A  37      18.174  20.530   5.276  1.00  3.27           C  
ATOM    554  O   GLY A  37      18.567  20.787   6.417  1.00  3.31           O  
ATOM    555  H   GLY A  37      16.819  20.554   2.683  1.00  3.71           H  
ATOM    556 1HA  GLY A  37      16.753  22.014   4.625  1.00  4.20           H  
ATOM    557 2HA  GLY A  37      16.047  20.713   5.568  1.00  4.20           H  
ATOM    558  N   CYS A  38      18.912  19.902   4.378  1.00  3.51           N  
ATOM    559  CA  CYS A  38      20.260  19.412   4.582  1.00  3.75           C  
ATOM    560  C   CYS A  38      21.008  19.543   3.270  1.00  3.90           C  
ATOM    561  O   CYS A  38      20.441  20.012   2.274  1.00  4.45           O  
ATOM    562  CB  CYS A  38      20.234  17.942   4.988  1.00  5.16           C  
ATOM    563  SG  CYS A  38      19.598  16.847   3.679  1.00  5.16           S  
ATOM    564  H   CYS A  38      18.498  19.732   3.478  1.00  4.21           H  
ATOM    565  HA  CYS A  38      20.756  20.004   5.350  1.00  4.50           H  
ATOM    566 1HB  CYS A  38      21.233  17.609   5.254  1.00  6.19           H  
ATOM    567 2HB  CYS A  38      19.600  17.822   5.864  1.00  6.19           H  
ATOM    568  HG  CYS A  38      20.546  17.131   2.731  1.00  6.19           H  
ATOM    569  N   GLY A  39      22.280  19.170   3.245  1.00  3.77           N  
ATOM    570  CA  GLY A  39      23.006  19.298   2.000  1.00  4.07           C  
ATOM    571  C   GLY A  39      22.277  18.488   0.943  1.00  3.78           C  
ATOM    572  O   GLY A  39      21.724  17.424   1.238  1.00  4.01           O  
ATOM    573  H   GLY A  39      22.732  18.802   4.073  1.00  4.52           H  
ATOM    574 1HA  GLY A  39      23.062  20.348   1.705  1.00  4.88           H  
ATOM    575 2HA  GLY A  39      24.024  18.930   2.120  1.00  4.88           H  
ATOM    576  N   GLY A  40      22.266  19.014  -0.284  1.00  3.78           N  
ATOM    577  CA  GLY A  40      21.592  18.398  -1.423  1.00  4.00           C  
ATOM    578  C   GLY A  40      20.154  18.903  -1.595  1.00  3.54           C  
ATOM    579  O   GLY A  40      19.549  18.726  -2.658  1.00  3.44           O  
ATOM    580  H   GLY A  40      22.756  19.886  -0.425  1.00  4.54           H  
ATOM    581 1HA  GLY A  40      22.161  18.600  -2.331  1.00  4.80           H  
ATOM    582 2HA  GLY A  40      21.582  17.315  -1.291  1.00  4.80           H  
ATOM    583  N   ALA A  41      19.633  19.643  -0.615  1.00  3.61           N  
ATOM    584  CA  ALA A  41      18.257  20.134  -0.667  1.00  3.59           C  
ATOM    585  C   ALA A  41      17.960  20.954  -1.915  1.00  3.40           C  
ATOM    586  O   ALA A  41      16.893  20.794  -2.521  1.00  3.32           O  
ATOM    587  CB  ALA A  41      18.000  20.965   0.568  1.00  5.03           C  
ATOM    588  H   ALA A  41      20.160  19.796   0.255  1.00  4.33           H  
ATOM    589  HA  ALA A  41      17.590  19.281  -0.659  1.00  4.31           H  
ATOM    590 1HB  ALA A  41      16.995  21.315   0.588  1.00  6.04           H  
ATOM    591 2HB  ALA A  41      18.193  20.346   1.422  1.00  6.04           H  
ATOM    592 3HB  ALA A  41      18.676  21.823   0.575  1.00  6.04           H  
ATOM    593  N   ASP A  42      18.930  21.755  -2.351  1.00  3.58           N  
ATOM    594  CA  ASP A  42      18.794  22.617  -3.517  1.00  3.73           C  
ATOM    595  C   ASP A  42      18.718  21.841  -4.827  1.00  3.61           C  
ATOM    596  O   ASP A  42      18.296  22.369  -5.855  1.00  3.86           O  
ATOM    597  CB  ASP A  42      19.961  23.594  -3.577  1.00  5.17           C  
ATOM    598  CG  ASP A  42      19.922  24.650  -2.476  1.00  5.17           C  
ATOM    599  OD1 ASP A  42      18.891  24.850  -1.873  1.00  5.17           O  
ATOM    600  OD2 ASP A  42      20.945  25.234  -2.234  1.00  5.17           O  
ATOM    601  H   ASP A  42      19.778  21.807  -1.806  1.00  4.30           H  
ATOM    602  HA  ASP A  42      17.869  23.189  -3.411  1.00  4.48           H  
ATOM    603 1HB  ASP A  42      20.898  23.040  -3.502  1.00  6.20           H  
ATOM    604 2HB  ASP A  42      19.961  24.097  -4.544  1.00  6.20           H  
ATOM    605  N   LYS A  43      19.187  20.595  -4.820  1.00  3.46           N  
ATOM    606  CA  LYS A  43      19.167  19.784  -6.019  1.00  3.59           C  
ATOM    607  C   LYS A  43      17.825  19.080  -6.082  1.00  3.35           C  
ATOM    608  O   LYS A  43      17.177  19.035  -7.139  1.00  3.56           O  
ATOM    609  CB  LYS A  43      20.305  18.763  -6.002  1.00  4.97           C  
ATOM    610  CG  LYS A  43      21.697  19.368  -6.126  1.00  4.97           C  
ATOM    611  CD  LYS A  43      22.778  18.285  -6.091  1.00  4.97           C  
ATOM    612  CE  LYS A  43      24.178  18.880  -6.206  1.00  4.97           C  
ATOM    613  NZ  LYS A  43      25.237  17.829  -6.134  1.00  4.97           N  
ATOM    614  H   LYS A  43      19.504  20.175  -3.949  1.00  4.15           H  
ATOM    615  HA  LYS A  43      19.264  20.427  -6.895  1.00  4.31           H  
ATOM    616 1HB  LYS A  43      20.267  18.200  -5.069  1.00  5.96           H  
ATOM    617 2HB  LYS A  43      20.167  18.050  -6.816  1.00  5.96           H  
ATOM    618 1HG  LYS A  43      21.769  19.924  -7.059  1.00  5.96           H  
ATOM    619 2HG  LYS A  43      21.859  20.060  -5.298  1.00  5.96           H  
ATOM    620 1HD  LYS A  43      22.704  17.733  -5.152  1.00  5.96           H  
ATOM    621 2HD  LYS A  43      22.621  17.589  -6.914  1.00  5.96           H  
ATOM    622 1HE  LYS A  43      24.264  19.403  -7.157  1.00  5.96           H  
ATOM    623 2HE  LYS A  43      24.331  19.592  -5.396  1.00  5.96           H  
ATOM    624 1HZ  LYS A  43      26.146  18.262  -6.215  1.00  5.96           H  
ATOM    625 2HZ  LYS A  43      25.173  17.343  -5.250  1.00  5.96           H  
ATOM    626 3HZ  LYS A  43      25.110  17.170  -6.888  1.00  5.96           H  
ATOM    627  N   LEU A  44      17.391  18.591  -4.912  1.00  3.16           N  
ATOM    628  CA  LEU A  44      16.159  17.832  -4.739  1.00  3.22           C  
ATOM    629  C   LEU A  44      14.973  18.706  -5.109  1.00  3.33           C  
ATOM    630  O   LEU A  44      14.004  18.266  -5.741  1.00  3.53           O  
ATOM    631  CB  LEU A  44      16.060  17.398  -3.285  1.00  4.49           C  
ATOM    632  CG  LEU A  44      17.149  16.382  -2.807  1.00  4.49           C  
ATOM    633  CD1 LEU A  44      17.027  16.219  -1.333  1.00  4.49           C  
ATOM    634  CD2 LEU A  44      17.025  15.060  -3.515  1.00  4.49           C  
ATOM    635  H   LEU A  44      18.009  18.701  -4.103  1.00  3.79           H  
ATOM    636  HA  LEU A  44      16.174  16.977  -5.390  1.00  3.86           H  
ATOM    637 1HB  LEU A  44      16.143  18.283  -2.657  1.00  5.39           H  
ATOM    638 2HB  LEU A  44      15.086  16.971  -3.132  1.00  5.39           H  
ATOM    639  HG  LEU A  44      18.131  16.786  -3.013  1.00  5.39           H  
ATOM    640 1HD1 LEU A  44      17.803  15.542  -0.975  1.00  5.39           H  
ATOM    641 2HD1 LEU A  44      17.154  17.166  -0.851  1.00  5.39           H  
ATOM    642 3HD1 LEU A  44      16.078  15.832  -1.070  1.00  5.39           H  
ATOM    643 1HD2 LEU A  44      17.803  14.390  -3.149  1.00  5.39           H  
ATOM    644 2HD2 LEU A  44      16.069  14.622  -3.326  1.00  5.39           H  
ATOM    645 3HD2 LEU A  44      17.157  15.202  -4.570  1.00  5.39           H  
ATOM    646  N   LYS A  45      15.115  19.992  -4.796  1.00  3.50           N  
ATOM    647  CA  LYS A  45      14.143  21.031  -5.079  1.00  3.86           C  
ATOM    648  C   LYS A  45      13.635  20.967  -6.521  1.00  3.80           C  
ATOM    649  O   LYS A  45      12.465  21.273  -6.769  1.00  4.06           O  
ATOM    650  CB  LYS A  45      14.773  22.400  -4.819  1.00  5.26           C  
ATOM    651  CG  LYS A  45      13.845  23.596  -5.004  1.00  5.26           C  
ATOM    652  CD  LYS A  45      14.561  24.897  -4.648  1.00  5.26           C  
ATOM    653  CE  LYS A  45      13.662  26.106  -4.866  1.00  5.26           C  
ATOM    654  NZ  LYS A  45      14.358  27.384  -4.529  1.00  5.26           N  
ATOM    655  H   LYS A  45      15.936  20.255  -4.244  1.00  4.20           H  
ATOM    656  HA  LYS A  45      13.294  20.899  -4.411  1.00  4.63           H  
ATOM    657 1HB  LYS A  45      15.174  22.428  -3.813  1.00  6.31           H  
ATOM    658 2HB  LYS A  45      15.616  22.536  -5.497  1.00  6.31           H  
ATOM    659 1HG  LYS A  45      13.514  23.645  -6.042  1.00  6.31           H  
ATOM    660 2HG  LYS A  45      12.967  23.475  -4.365  1.00  6.31           H  
ATOM    661 1HD  LYS A  45      14.873  24.865  -3.600  1.00  6.31           H  
ATOM    662 2HD  LYS A  45      15.451  24.997  -5.268  1.00  6.31           H  
ATOM    663 1HE  LYS A  45      13.353  26.137  -5.910  1.00  6.31           H  
ATOM    664 2HE  LYS A  45      12.777  26.011  -4.237  1.00  6.31           H  
ATOM    665 1HZ  LYS A  45      13.731  28.161  -4.685  1.00  6.31           H  
ATOM    666 2HZ  LYS A  45      14.642  27.371  -3.559  1.00  6.31           H  
ATOM    667 3HZ  LYS A  45      15.175  27.490  -5.114  1.00  6.31           H  
ATOM    668  N   LYS A  46      14.517  20.663  -7.487  1.00  3.72           N  
ATOM    669  CA  LYS A  46      14.113  20.607  -8.885  1.00  3.91           C  
ATOM    670  C   LYS A  46      14.138  19.173  -9.427  1.00  4.01           C  
ATOM    671  O   LYS A  46      13.451  18.861 -10.409  1.00  4.25           O  
ATOM    672  CB  LYS A  46      15.012  21.508  -9.730  1.00  5.39           C  
ATOM    673  CG  LYS A  46      14.895  22.989  -9.390  1.00  5.39           C  
ATOM    674  CD  LYS A  46      15.802  23.836 -10.273  1.00  5.39           C  
ATOM    675  CE  LYS A  46      15.681  25.320  -9.937  1.00  5.39           C  
ATOM    676  NZ  LYS A  46      16.599  26.154 -10.767  1.00  5.39           N  
ATOM    677  H   LYS A  46      15.481  20.413  -7.262  1.00  4.46           H  
ATOM    678  HA  LYS A  46      13.087  20.967  -8.964  1.00  4.69           H  
ATOM    679 1HB  LYS A  46      16.050  21.209  -9.581  1.00  6.47           H  
ATOM    680 2HB  LYS A  46      14.775  21.373 -10.783  1.00  6.47           H  
ATOM    681 1HG  LYS A  46      13.859  23.312  -9.508  1.00  6.47           H  
ATOM    682 2HG  LYS A  46      15.182  23.136  -8.348  1.00  6.47           H  
ATOM    683 1HD  LYS A  46      16.838  23.528 -10.125  1.00  6.47           H  
ATOM    684 2HD  LYS A  46      15.541  23.685 -11.322  1.00  6.47           H  
ATOM    685 1HE  LYS A  46      14.656  25.643 -10.113  1.00  6.47           H  
ATOM    686 2HE  LYS A  46      15.924  25.465  -8.885  1.00  6.47           H  
ATOM    687 1HZ  LYS A  46      16.491  27.126 -10.514  1.00  6.47           H  
ATOM    688 2HZ  LYS A  46      17.554  25.868 -10.604  1.00  6.47           H  
ATOM    689 3HZ  LYS A  46      16.375  26.035 -11.745  1.00  6.47           H  
ATOM    690  N   SER A  47      14.949  18.310  -8.790  1.00  4.03           N  
ATOM    691  CA  SER A  47      15.164  16.939  -9.242  1.00  4.31           C  
ATOM    692  C   SER A  47      14.016  15.985  -8.915  1.00  4.13           C  
ATOM    693  O   SER A  47      13.900  14.950  -9.561  1.00  4.52           O  
ATOM    694  CB  SER A  47      16.429  16.395  -8.610  1.00  5.92           C  
ATOM    695  OG  SER A  47      17.558  17.117  -9.021  1.00  5.92           O  
ATOM    696  H   SER A  47      15.508  18.625  -8.002  1.00  4.84           H  
ATOM    697  HA  SER A  47      15.289  16.959 -10.324  1.00  5.17           H  
ATOM    698 1HB  SER A  47      16.346  16.436  -7.544  1.00  7.10           H  
ATOM    699 2HB  SER A  47      16.543  15.346  -8.885  1.00  7.10           H  
ATOM    700  HG  SER A  47      17.520  17.960  -8.531  1.00  7.10           H  
ATOM    701  N   TYR A  48      13.187  16.323  -7.922  1.00  3.69           N  
ATOM    702  CA  TYR A  48      12.040  15.518  -7.526  1.00  3.70           C  
ATOM    703  C   TYR A  48      10.725  16.292  -7.628  1.00  3.53           C  
ATOM    704  O   TYR A  48      10.703  17.516  -7.460  1.00  3.47           O  
ATOM    705  CB  TYR A  48      12.282  14.966  -6.131  1.00  5.18           C  
ATOM    706  CG  TYR A  48      13.323  13.906  -6.130  1.00  5.18           C  
ATOM    707  CD1 TYR A  48      14.640  14.232  -6.070  1.00  5.18           C  
ATOM    708  CD2 TYR A  48      12.939  12.576  -6.186  1.00  5.18           C  
ATOM    709  CE1 TYR A  48      15.595  13.248  -6.064  1.00  5.18           C  
ATOM    710  CE2 TYR A  48      13.888  11.584  -6.163  1.00  5.18           C  
ATOM    711  CZ  TYR A  48      15.220  11.923  -6.104  1.00  5.18           C  
ATOM    712  OH  TYR A  48      16.195  10.952  -6.070  1.00  5.18           O  
ATOM    713  H   TYR A  48      13.385  17.158  -7.361  1.00  4.43           H  
ATOM    714  HA  TYR A  48      11.993  14.680  -8.204  1.00  4.44           H  
ATOM    715 1HB  TYR A  48      12.622  15.778  -5.478  1.00  6.22           H  
ATOM    716 2HB  TYR A  48      11.388  14.578  -5.712  1.00  6.22           H  
ATOM    717  HD1 TYR A  48      14.929  15.270  -6.026  1.00  6.22           H  
ATOM    718  HD2 TYR A  48      11.885  12.312  -6.225  1.00  6.22           H  
ATOM    719  HE1 TYR A  48      16.647  13.509  -6.020  1.00  6.22           H  
ATOM    720  HE2 TYR A  48      13.584  10.537  -6.191  1.00  6.22           H  
ATOM    721  HH  TYR A  48      17.059  11.373  -5.952  1.00  6.22           H  
ATOM    722  N   PRO A  49       9.576  15.612  -7.828  1.00  3.78           N  
ATOM    723  CA  PRO A  49       8.261  16.214  -7.964  1.00  3.92           C  
ATOM    724  C   PRO A  49       7.681  16.682  -6.649  1.00  3.92           C  
ATOM    725  O   PRO A  49       6.727  16.094  -6.138  1.00  4.18           O  
ATOM    726  CB  PRO A  49       7.439  15.071  -8.569  1.00  5.89           C  
ATOM    727  CG  PRO A  49       8.072  13.819  -8.030  1.00  5.89           C  
ATOM    728  CD  PRO A  49       9.558  14.122  -7.932  1.00  5.89           C  
ATOM    729  HA  PRO A  49       8.325  17.054  -8.668  1.00  4.70           H  
ATOM    730 1HB  PRO A  49       6.398  15.154  -8.259  1.00  7.07           H  
ATOM    731 2HB  PRO A  49       7.432  15.154  -9.651  1.00  7.07           H  
ATOM    732 1HG  PRO A  49       7.619  13.555  -7.088  1.00  7.07           H  
ATOM    733 2HG  PRO A  49       7.873  12.991  -8.706  1.00  7.07           H  
ATOM    734 1HD  PRO A  49       9.935  13.629  -7.037  1.00  7.07           H  
ATOM    735 2HD  PRO A  49      10.058  13.771  -8.835  1.00  7.07           H  
ATOM    736  N   ILE A  50       8.284  17.724  -6.101  1.00  4.10           N  
ATOM    737  CA  ILE A  50       7.850  18.246  -4.824  1.00  4.48           C  
ATOM    738  C   ILE A  50       6.799  19.329  -5.062  1.00  4.30           C  
ATOM    739  O   ILE A  50       7.117  20.423  -5.520  1.00  4.48           O  
ATOM    740  CB  ILE A  50       9.068  18.856  -4.076  1.00  6.12           C  
ATOM    741  CG1 ILE A  50      10.170  17.749  -3.849  1.00  6.12           C  
ATOM    742  CG2 ILE A  50       8.602  19.451  -2.728  1.00  6.12           C  
ATOM    743  CD1 ILE A  50      11.533  18.261  -3.422  1.00  6.12           C  
ATOM    744  H   ILE A  50       9.089  18.123  -6.596  1.00  4.92           H  
ATOM    745  HA  ILE A  50       7.412  17.450  -4.235  1.00  5.38           H  
ATOM    746  HB  ILE A  50       9.508  19.642  -4.690  1.00  7.34           H  
ATOM    747 1HG1 ILE A  50       9.828  17.081  -3.073  1.00  7.34           H  
ATOM    748 2HG1 ILE A  50      10.300  17.188  -4.771  1.00  7.34           H  
ATOM    749 1HG2 ILE A  50       9.439  19.899  -2.204  1.00  7.34           H  
ATOM    750 2HG2 ILE A  50       7.847  20.224  -2.896  1.00  7.34           H  
ATOM    751 3HG2 ILE A  50       8.182  18.669  -2.122  1.00  7.34           H  
ATOM    752 1HD1 ILE A  50      12.212  17.422  -3.298  1.00  7.34           H  
ATOM    753 2HD1 ILE A  50      11.917  18.921  -4.199  1.00  7.34           H  
ATOM    754 3HD1 ILE A  50      11.464  18.802  -2.485  1.00  7.34           H  
ATOM    755  N   ALA A  51       5.558  19.017  -4.708  1.00  4.25           N  
ATOM    756  CA  ALA A  51       4.416  19.912  -4.883  1.00  4.42           C  
ATOM    757  C   ALA A  51       4.467  21.011  -3.856  1.00  3.99           C  
ATOM    758  O   ALA A  51       5.093  20.838  -2.810  1.00  3.90           O  
ATOM    759  CB  ALA A  51       3.092  19.182  -4.732  1.00  6.12           C  
ATOM    760  H   ALA A  51       5.400  18.085  -4.351  1.00  5.10           H  
ATOM    761  HA  ALA A  51       4.475  20.357  -5.878  1.00  5.30           H  
ATOM    762 1HB  ALA A  51       2.273  19.888  -4.879  1.00  7.34           H  
ATOM    763 2HB  ALA A  51       3.015  18.397  -5.463  1.00  7.34           H  
ATOM    764 3HB  ALA A  51       3.020  18.768  -3.754  1.00  7.34           H  
ATOM    765  N   GLN A  52       3.734  22.100  -4.091  1.00  3.98           N  
ATOM    766  CA  GLN A  52       3.671  23.187  -3.113  1.00  3.94           C  
ATOM    767  C   GLN A  52       3.215  22.669  -1.748  1.00  3.76           C  
ATOM    768  O   GLN A  52       3.638  23.186  -0.709  1.00  3.80           O  
ATOM    769  CB  GLN A  52       2.718  24.285  -3.598  1.00  5.53           C  
ATOM    770  CG  GLN A  52       3.182  25.016  -4.853  1.00  5.53           C  
ATOM    771  CD  GLN A  52       2.758  24.319  -6.145  1.00  5.53           C  
ATOM    772  OE1 GLN A  52       2.456  23.112  -6.150  1.00  5.53           O  
ATOM    773  NE2 GLN A  52       2.733  25.065  -7.239  1.00  5.53           N  
ATOM    774  H   GLN A  52       3.232  22.190  -4.975  1.00  4.78           H  
ATOM    775  HA  GLN A  52       4.670  23.610  -3.003  1.00  4.73           H  
ATOM    776 1HB  GLN A  52       1.736  23.850  -3.800  1.00  6.64           H  
ATOM    777 2HB  GLN A  52       2.584  25.022  -2.809  1.00  6.64           H  
ATOM    778 1HG  GLN A  52       2.756  26.020  -4.850  1.00  6.64           H  
ATOM    779 2HG  GLN A  52       4.269  25.074  -4.838  1.00  6.64           H  
ATOM    780 1HE2 GLN A  52       2.466  24.660  -8.116  1.00  6.64           H  
ATOM    781 2HE2 GLN A  52       2.986  26.032  -7.194  1.00  6.64           H  
ATOM    782  N   ASP A  53       2.368  21.635  -1.757  1.00  3.88           N  
ATOM    783  CA  ASP A  53       1.865  21.015  -0.546  1.00  4.06           C  
ATOM    784  C   ASP A  53       2.981  20.319   0.223  1.00  3.63           C  
ATOM    785  O   ASP A  53       2.963  20.298   1.454  1.00  3.76           O  
ATOM    786  CB  ASP A  53       0.816  19.965  -0.891  1.00  5.61           C  
ATOM    787  CG  ASP A  53      -0.488  20.534  -1.420  1.00  5.61           C  
ATOM    788  OD1 ASP A  53      -0.736  21.708  -1.284  1.00  5.61           O  
ATOM    789  OD2 ASP A  53      -1.228  19.770  -1.979  1.00  5.61           O  
ATOM    790  H   ASP A  53       2.019  21.304  -2.643  1.00  4.66           H  
ATOM    791  HA  ASP A  53       1.428  21.785   0.090  1.00  4.87           H  
ATOM    792 1HB  ASP A  53       1.225  19.284  -1.638  1.00  6.73           H  
ATOM    793 2HB  ASP A  53       0.601  19.370  -0.001  1.00  6.73           H  
ATOM    794  N   LEU A  54       3.947  19.744  -0.501  1.00  3.33           N  
ATOM    795  CA  LEU A  54       5.023  19.003   0.117  1.00  3.16           C  
ATOM    796  C   LEU A  54       6.037  19.988   0.617  1.00  3.11           C  
ATOM    797  O   LEU A  54       6.667  19.769   1.658  1.00  3.11           O  
ATOM    798  CB  LEU A  54       5.678  18.039  -0.871  1.00  4.49           C  
ATOM    799  CG  LEU A  54       5.061  16.632  -1.000  1.00  4.49           C  
ATOM    800  CD1 LEU A  54       3.673  16.702  -1.586  1.00  4.49           C  
ATOM    801  CD2 LEU A  54       6.011  15.779  -1.836  1.00  4.49           C  
ATOM    802  H   LEU A  54       3.969  19.837  -1.511  1.00  4.00           H  
ATOM    803  HA  LEU A  54       4.633  18.441   0.958  1.00  3.79           H  
ATOM    804 1HB  LEU A  54       5.672  18.499  -1.855  1.00  5.39           H  
ATOM    805 2HB  LEU A  54       6.709  17.901  -0.565  1.00  5.39           H  
ATOM    806  HG  LEU A  54       4.943  16.204  -0.031  1.00  5.39           H  
ATOM    807 1HD1 LEU A  54       3.257  15.704  -1.643  1.00  5.39           H  
ATOM    808 2HD1 LEU A  54       3.028  17.306  -0.961  1.00  5.39           H  
ATOM    809 3HD1 LEU A  54       3.728  17.120  -2.566  1.00  5.39           H  
ATOM    810 1HD2 LEU A  54       5.645  14.779  -1.911  1.00  5.39           H  
ATOM    811 2HD2 LEU A  54       6.107  16.208  -2.825  1.00  5.39           H  
ATOM    812 3HD2 LEU A  54       6.981  15.756  -1.362  1.00  5.39           H  
ATOM    813  N   ASP A  55       6.194  21.088  -0.122  1.00  3.34           N  
ATOM    814  CA  ASP A  55       7.117  22.140   0.246  1.00  3.66           C  
ATOM    815  C   ASP A  55       6.643  22.702   1.590  1.00  3.77           C  
ATOM    816  O   ASP A  55       7.444  22.893   2.505  1.00  3.94           O  
ATOM    817  CB  ASP A  55       7.163  23.215  -0.851  1.00  4.99           C  
ATOM    818  CG  ASP A  55       8.275  24.282  -0.705  1.00  4.99           C  
ATOM    819  OD1 ASP A  55       9.432  23.947  -0.795  1.00  4.99           O  
ATOM    820  OD2 ASP A  55       7.933  25.436  -0.513  1.00  4.99           O  
ATOM    821  H   ASP A  55       5.666  21.163  -0.996  1.00  4.01           H  
ATOM    822  HA  ASP A  55       8.116  21.718   0.372  1.00  4.39           H  
ATOM    823 1HB  ASP A  55       7.265  22.723  -1.824  1.00  5.99           H  
ATOM    824 2HB  ASP A  55       6.205  23.734  -0.865  1.00  5.99           H  
ATOM    825  N   LEU A  56       5.321  22.888   1.747  1.00  3.85           N  
ATOM    826  CA  LEU A  56       4.801  23.363   3.017  1.00  4.23           C  
ATOM    827  C   LEU A  56       5.018  22.348   4.135  1.00  3.92           C  
ATOM    828  O   LEU A  56       5.523  22.703   5.201  1.00  4.23           O  
ATOM    829  CB  LEU A  56       3.308  23.696   2.907  1.00  5.77           C  
ATOM    830  CG  LEU A  56       2.608  24.171   4.230  1.00  5.77           C  
ATOM    831  CD1 LEU A  56       3.269  25.453   4.773  1.00  5.77           C  
ATOM    832  CD2 LEU A  56       1.132  24.406   3.952  1.00  5.77           C  
ATOM    833  H   LEU A  56       4.687  22.761   0.952  1.00  4.62           H  
ATOM    834  HA  LEU A  56       5.338  24.272   3.265  1.00  5.08           H  
ATOM    835 1HB  LEU A  56       3.184  24.473   2.155  1.00  6.92           H  
ATOM    836 2HB  LEU A  56       2.786  22.802   2.558  1.00  6.92           H  
ATOM    837  HG  LEU A  56       2.705  23.396   4.980  1.00  6.92           H  
ATOM    838 1HD1 LEU A  56       2.764  25.754   5.691  1.00  6.92           H  
ATOM    839 2HD1 LEU A  56       4.318  25.278   4.996  1.00  6.92           H  
ATOM    840 3HD1 LEU A  56       3.184  26.249   4.036  1.00  6.92           H  
ATOM    841 1HD2 LEU A  56       0.633  24.716   4.871  1.00  6.92           H  
ATOM    842 2HD2 LEU A  56       1.018  25.185   3.196  1.00  6.92           H  
ATOM    843 3HD2 LEU A  56       0.682  23.480   3.588  1.00  6.92           H  
ATOM    844  N   TYR A  57       4.708  21.067   3.908  1.00  3.42           N  
ATOM    845  CA  TYR A  57       4.894  20.101   4.988  1.00  3.32           C  
ATOM    846  C   TYR A  57       6.367  20.043   5.403  1.00  3.19           C  
ATOM    847  O   TYR A  57       6.689  19.823   6.585  1.00  3.44           O  
ATOM    848  CB  TYR A  57       4.397  18.711   4.601  1.00  4.69           C  
ATOM    849  CG  TYR A  57       2.904  18.564   4.468  1.00  4.69           C  
ATOM    850  CD1 TYR A  57       2.376  18.071   3.284  1.00  4.69           C  
ATOM    851  CD2 TYR A  57       2.054  18.918   5.517  1.00  4.69           C  
ATOM    852  CE1 TYR A  57       1.012  17.930   3.136  1.00  4.69           C  
ATOM    853  CE2 TYR A  57       0.688  18.779   5.368  1.00  4.69           C  
ATOM    854  CZ  TYR A  57       0.166  18.285   4.184  1.00  4.69           C  
ATOM    855  OH  TYR A  57      -1.198  18.146   4.035  1.00  4.69           O  
ATOM    856  H   TYR A  57       4.284  20.781   3.014  1.00  4.10           H  
ATOM    857  HA  TYR A  57       4.330  20.447   5.849  1.00  3.98           H  
ATOM    858 1HB  TYR A  57       4.847  18.430   3.649  1.00  5.63           H  
ATOM    859 2HB  TYR A  57       4.725  17.997   5.354  1.00  5.63           H  
ATOM    860  HD1 TYR A  57       3.034  17.795   2.467  1.00  5.63           H  
ATOM    861  HD2 TYR A  57       2.457  19.304   6.449  1.00  5.63           H  
ATOM    862  HE1 TYR A  57       0.603  17.545   2.204  1.00  5.63           H  
ATOM    863  HE2 TYR A  57       0.021  19.053   6.187  1.00  5.63           H  
ATOM    864  HH  TYR A  57      -1.639  18.431   4.839  1.00  5.63           H  
ATOM    865  N   THR A  58       7.262  20.194   4.422  1.00  3.07           N  
ATOM    866  CA  THR A  58       8.696  20.201   4.659  1.00  3.31           C  
ATOM    867  C   THR A  58       9.070  21.399   5.540  1.00  3.83           C  
ATOM    868  O   THR A  58       9.739  21.252   6.563  1.00  4.06           O  
ATOM    869  CB  THR A  58       9.459  20.276   3.312  1.00  4.54           C  
ATOM    870  OG1 THR A  58       9.135  19.138   2.512  1.00  4.54           O  
ATOM    871  CG2 THR A  58      10.934  20.304   3.523  1.00  4.54           C  
ATOM    872  H   THR A  58       6.928  20.290   3.460  1.00  3.68           H  
ATOM    873  HA  THR A  58       8.969  19.285   5.179  1.00  3.97           H  
ATOM    874  HB  THR A  58       9.169  21.172   2.784  1.00  5.45           H  
ATOM    875  HG1 THR A  58       8.218  19.244   2.181  1.00  5.45           H  
ATOM    876 1HG2 THR A  58      11.390  20.358   2.550  1.00  5.45           H  
ATOM    877 2HG2 THR A  58      11.221  21.173   4.111  1.00  5.45           H  
ATOM    878 3HG2 THR A  58      11.257  19.407   4.027  1.00  5.45           H  
ATOM    879  N   ARG A  59       8.578  22.595   5.176  1.00  4.17           N  
ATOM    880  CA  ARG A  59       8.835  23.838   5.914  1.00  4.85           C  
ATOM    881  C   ARG A  59       8.337  23.765   7.356  1.00  4.94           C  
ATOM    882  O   ARG A  59       8.970  24.299   8.270  1.00  5.45           O  
ATOM    883  CB  ARG A  59       8.181  25.017   5.213  1.00  6.52           C  
ATOM    884  CG  ARG A  59       8.847  25.430   3.909  1.00  6.52           C  
ATOM    885  CD  ARG A  59       8.096  26.500   3.218  1.00  6.52           C  
ATOM    886  NE  ARG A  59       8.638  26.754   1.902  1.00  6.52           N  
ATOM    887  CZ  ARG A  59       9.648  27.566   1.574  1.00  6.52           C  
ATOM    888  NH1 ARG A  59      10.301  28.295   2.468  1.00  6.52           N  
ATOM    889  NH2 ARG A  59       9.961  27.597   0.302  1.00  6.52           N  
ATOM    890  H   ARG A  59       8.038  22.646   4.308  1.00  5.00           H  
ATOM    891  HA  ARG A  59       9.912  24.005   5.930  1.00  5.82           H  
ATOM    892 1HB  ARG A  59       7.144  24.772   4.993  1.00  7.82           H  
ATOM    893 2HB  ARG A  59       8.179  25.879   5.876  1.00  7.82           H  
ATOM    894 1HG  ARG A  59       9.839  25.811   4.132  1.00  7.82           H  
ATOM    895 2HG  ARG A  59       8.945  24.587   3.241  1.00  7.82           H  
ATOM    896 1HD  ARG A  59       7.061  26.179   3.093  1.00  7.82           H  
ATOM    897 2HD  ARG A  59       8.122  27.420   3.795  1.00  7.82           H  
ATOM    898  HE  ARG A  59       8.223  26.235   1.108  1.00  7.82           H  
ATOM    899 1HH1 ARG A  59      10.043  28.256   3.441  1.00  7.82           H  
ATOM    900 2HH1 ARG A  59      11.059  28.895   2.175  1.00  7.82           H  
ATOM    901 1HH2 ARG A  59       9.407  26.981  -0.330  1.00  7.82           H  
ATOM    902 2HH2 ARG A  59      10.707  28.174  -0.042  1.00  7.82           H  
ATOM    903  N   LEU A  60       7.230  23.057   7.558  1.00  4.57           N  
ATOM    904  CA  LEU A  60       6.621  22.897   8.872  1.00  4.82           C  
ATOM    905  C   LEU A  60       7.311  21.813   9.718  1.00  4.56           C  
ATOM    906  O   LEU A  60       6.933  21.600  10.873  1.00  4.88           O  
ATOM    907  CB  LEU A  60       5.135  22.532   8.705  1.00  6.65           C  
ATOM    908  CG  LEU A  60       4.193  23.590   8.036  1.00  6.65           C  
ATOM    909  CD1 LEU A  60       2.824  22.945   7.817  1.00  6.65           C  
ATOM    910  CD2 LEU A  60       4.067  24.831   8.902  1.00  6.65           C  
ATOM    911  H   LEU A  60       6.741  22.690   6.736  1.00  5.48           H  
ATOM    912  HA  LEU A  60       6.715  23.836   9.405  1.00  5.78           H  
ATOM    913 1HB  LEU A  60       5.086  21.630   8.098  1.00  7.98           H  
ATOM    914 2HB  LEU A  60       4.729  22.301   9.689  1.00  7.98           H  
ATOM    915  HG  LEU A  60       4.594  23.879   7.078  1.00  7.98           H  
ATOM    916 1HD1 LEU A  60       2.157  23.660   7.338  1.00  7.98           H  
ATOM    917 2HD1 LEU A  60       2.934  22.071   7.174  1.00  7.98           H  
ATOM    918 3HD1 LEU A  60       2.403  22.643   8.772  1.00  7.98           H  
ATOM    919 1HD2 LEU A  60       3.402  25.541   8.410  1.00  7.98           H  
ATOM    920 2HD2 LEU A  60       3.654  24.560   9.874  1.00  7.98           H  
ATOM    921 3HD2 LEU A  60       5.039  25.293   9.038  1.00  7.98           H  
ATOM    922  N   GLY A  61       8.309  21.119   9.153  1.00  4.09           N  
ATOM    923  CA  GLY A  61       9.063  20.089   9.852  1.00  4.01           C  
ATOM    924  C   GLY A  61       8.398  18.717   9.999  1.00  3.82           C  
ATOM    925  O   GLY A  61       8.740  17.968  10.917  1.00  4.11           O  
ATOM    926  H   GLY A  61       8.600  21.332   8.197  1.00  4.91           H  
ATOM    927 1HA  GLY A  61      10.001  19.964   9.308  1.00  4.81           H  
ATOM    928 2HA  GLY A  61       9.331  20.462  10.836  1.00  4.81           H  
ATOM    929  N   GLY A  62       7.433  18.373   9.154  1.00  3.61           N  
ATOM    930  CA  GLY A  62       6.777  17.079   9.312  1.00  3.74           C  
ATOM    931  C   GLY A  62       7.278  16.020   8.340  1.00  3.46           C  
ATOM    932  O   GLY A  62       8.330  16.176   7.696  1.00  3.47           O  
ATOM    933  H   GLY A  62       7.161  18.984   8.377  1.00  4.33           H  
ATOM    934 1HA  GLY A  62       6.909  16.725  10.335  1.00  4.49           H  
ATOM    935 2HA  GLY A  62       5.705  17.212   9.168  1.00  4.49           H  
ATOM    936  N   MET A  63       6.514  14.920   8.263  1.00  3.42           N  
ATOM    937  CA  MET A  63       6.790  13.828   7.335  1.00  3.35           C  
ATOM    938  C   MET A  63       6.120  14.230   6.041  1.00  3.07           C  
ATOM    939  O   MET A  63       4.993  14.732   6.068  1.00  3.36           O  
ATOM    940  CB  MET A  63       6.269  12.502   7.853  1.00  4.73           C  
ATOM    941  CG  MET A  63       6.944  11.975   9.076  1.00  4.73           C  
ATOM    942  SD  MET A  63       6.297  10.358   9.522  1.00  4.73           S  
ATOM    943  CE  MET A  63       7.415   9.889  10.811  1.00  4.73           C  
ATOM    944  H   MET A  63       5.686  14.871   8.839  1.00  4.10           H  
ATOM    945  HA  MET A  63       7.866  13.757   7.149  1.00  4.02           H  
ATOM    946 1HB  MET A  63       5.229  12.620   8.122  1.00  5.68           H  
ATOM    947 2HB  MET A  63       6.331  11.750   7.072  1.00  5.68           H  
ATOM    948 1HG  MET A  63       8.013  11.898   8.911  1.00  5.68           H  
ATOM    949 2HG  MET A  63       6.781  12.657   9.907  1.00  5.68           H  
ATOM    950 1HE  MET A  63       7.156   8.894  11.180  1.00  5.68           H  
ATOM    951 2HE  MET A  63       8.422   9.867  10.416  1.00  5.68           H  
ATOM    952 3HE  MET A  63       7.359  10.609  11.620  1.00  5.68           H  
ATOM    953  N   VAL A  64       6.779  14.009   4.921  1.00  2.85           N  
ATOM    954  CA  VAL A  64       6.255  14.480   3.656  1.00  2.76           C  
ATOM    955  C   VAL A  64       6.186  13.367   2.605  1.00  2.67           C  
ATOM    956  O   VAL A  64       7.105  12.563   2.524  1.00  2.96           O  
ATOM    957  CB  VAL A  64       7.215  15.581   3.190  1.00  3.91           C  
ATOM    958  CG1 VAL A  64       6.735  16.189   1.952  1.00  3.91           C  
ATOM    959  CG2 VAL A  64       7.452  16.604   4.268  1.00  3.91           C  
ATOM    960  H   VAL A  64       7.706  13.570   4.933  1.00  3.42           H  
ATOM    961  HA  VAL A  64       5.253  14.887   3.814  1.00  3.31           H  
ATOM    962  HB  VAL A  64       8.137  15.128   2.987  1.00  4.69           H  
ATOM    963 1HG1 VAL A  64       7.445  16.941   1.615  1.00  4.69           H  
ATOM    964 2HG1 VAL A  64       6.637  15.433   1.200  1.00  4.69           H  
ATOM    965 3HG1 VAL A  64       5.777  16.657   2.141  1.00  4.69           H  
ATOM    966 1HG2 VAL A  64       8.157  17.329   3.904  1.00  4.69           H  
ATOM    967 2HG2 VAL A  64       6.550  17.073   4.515  1.00  4.69           H  
ATOM    968 3HG2 VAL A  64       7.867  16.142   5.152  1.00  4.69           H  
ATOM    969  N   TRP A  65       5.115  13.283   1.819  1.00  2.75           N  
ATOM    970  CA  TRP A  65       5.074  12.245   0.787  1.00  2.98           C  
ATOM    971  C   TRP A  65       4.157  12.548  -0.403  1.00  3.02           C  
ATOM    972  O   TRP A  65       3.249  13.379  -0.306  1.00  3.33           O  
ATOM    973  CB  TRP A  65       4.646  10.927   1.424  1.00  4.08           C  
ATOM    974  CG  TRP A  65       3.299  10.973   2.078  1.00  4.08           C  
ATOM    975  CD1 TRP A  65       2.097  10.702   1.508  1.00  4.08           C  
ATOM    976  CD2 TRP A  65       3.019  11.274   3.459  1.00  4.08           C  
ATOM    977  NE1 TRP A  65       1.096  10.812   2.432  1.00  4.08           N  
ATOM    978  CE2 TRP A  65       1.637  11.156   3.627  1.00  4.08           C  
ATOM    979  CE3 TRP A  65       3.816  11.612   4.556  1.00  4.08           C  
ATOM    980  CZ2 TRP A  65       1.035  11.367   4.842  1.00  4.08           C  
ATOM    981  CZ3 TRP A  65       3.201  11.826   5.763  1.00  4.08           C  
ATOM    982  CH2 TRP A  65       1.853  11.711   5.907  1.00  4.08           C  
ATOM    983  H   TRP A  65       4.344  13.932   1.921  1.00  3.30           H  
ATOM    984  HA  TRP A  65       6.084  12.130   0.397  1.00  3.58           H  
ATOM    985 1HB  TRP A  65       4.665  10.148   0.683  1.00  4.90           H  
ATOM    986 2HB  TRP A  65       5.370  10.646   2.184  1.00  4.90           H  
ATOM    987  HD1 TRP A  65       1.952  10.445   0.478  1.00  4.90           H  
ATOM    988  HE1 TRP A  65       0.112  10.662   2.258  1.00  4.90           H  
ATOM    989  HE3 TRP A  65       4.892  11.706   4.468  1.00  4.90           H  
ATOM    990  HZ2 TRP A  65      -0.042  11.280   4.979  1.00  4.90           H  
ATOM    991  HZ3 TRP A  65       3.805  12.092   6.602  1.00  4.90           H  
ATOM    992  HH2 TRP A  65       1.413  11.889   6.886  1.00  4.90           H  
ATOM    993  N   ARG A  66       4.364  11.810  -1.510  1.00  3.07           N  
ATOM    994  CA  ARG A  66       3.505  11.931  -2.706  1.00  3.30           C  
ATOM    995  C   ARG A  66       3.520  10.695  -3.617  1.00  3.50           C  
ATOM    996  O   ARG A  66       4.509   9.954  -3.682  1.00  3.88           O  
ATOM    997  CB  ARG A  66       3.926  13.138  -3.532  1.00  4.53           C  
ATOM    998  CG  ARG A  66       3.090  13.517  -4.757  1.00  4.53           C  
ATOM    999  CD  ARG A  66       3.621  14.753  -5.402  1.00  4.53           C  
ATOM   1000  NE  ARG A  66       2.738  15.244  -6.466  1.00  4.53           N  
ATOM   1001  CZ  ARG A  66       3.041  16.217  -7.367  1.00  4.53           C  
ATOM   1002  NH1 ARG A  66       4.226  16.796  -7.374  1.00  4.53           N  
ATOM   1003  NH2 ARG A  66       2.128  16.591  -8.252  1.00  4.53           N  
ATOM   1004  H   ARG A  66       5.166  11.165  -1.497  1.00  3.68           H  
ATOM   1005  HA  ARG A  66       2.482  12.084  -2.363  1.00  3.96           H  
ATOM   1006 1HB  ARG A  66       3.895  13.989  -2.908  1.00  5.44           H  
ATOM   1007 2HB  ARG A  66       4.929  13.006  -3.852  1.00  5.44           H  
ATOM   1008 1HG  ARG A  66       3.143  12.744  -5.519  1.00  5.44           H  
ATOM   1009 2HG  ARG A  66       2.052  13.688  -4.469  1.00  5.44           H  
ATOM   1010 1HD  ARG A  66       3.737  15.536  -4.652  1.00  5.44           H  
ATOM   1011 2HD  ARG A  66       4.593  14.522  -5.839  1.00  5.44           H  
ATOM   1012  HE  ARG A  66       1.811  14.839  -6.516  1.00  5.44           H  
ATOM   1013 1HH1 ARG A  66       4.960  16.508  -6.712  1.00  5.44           H  
ATOM   1014 2HH1 ARG A  66       4.429  17.517  -8.050  1.00  5.44           H  
ATOM   1015 1HH2 ARG A  66       1.215  16.154  -8.257  1.00  5.44           H  
ATOM   1016 2HH2 ARG A  66       2.339  17.312  -8.928  1.00  5.44           H  
ATOM   1017  N   ALA A  67       2.420  10.517  -4.359  1.00  3.60           N  
ATOM   1018  CA  ALA A  67       2.301   9.443  -5.331  1.00  4.03           C  
ATOM   1019  C   ALA A  67       1.356   9.802  -6.460  1.00  4.34           C  
ATOM   1020  O   ALA A  67       0.446  10.612  -6.282  1.00  4.63           O  
ATOM   1021  CB  ALA A  67       1.768   8.193  -4.667  1.00  5.47           C  
ATOM   1022  H   ALA A  67       1.638  11.147  -4.242  1.00  4.32           H  
ATOM   1023  HA  ALA A  67       3.283   9.254  -5.749  1.00  4.84           H  
ATOM   1024 1HB  ALA A  67       1.699   7.384  -5.394  1.00  6.56           H  
ATOM   1025 2HB  ALA A  67       2.415   7.908  -3.878  1.00  6.56           H  
ATOM   1026 3HB  ALA A  67       0.782   8.393  -4.258  1.00  6.56           H  
ATOM   1027  N   ASP A  68       1.558   9.166  -7.609  1.00  4.67           N  
ATOM   1028  CA  ASP A  68       0.634   9.259  -8.728  1.00  5.23           C  
ATOM   1029  C   ASP A  68      -0.414   8.177  -8.530  1.00  5.67           C  
ATOM   1030  O   ASP A  68      -0.071   6.993  -8.489  1.00  6.14           O  
ATOM   1031  CB  ASP A  68       1.318   9.114 -10.087  1.00  7.10           C  
ATOM   1032  CG  ASP A  68       0.317   9.331 -11.281  1.00  7.10           C  
ATOM   1033  OD1 ASP A  68      -0.901   9.270 -11.068  1.00  7.10           O  
ATOM   1034  OD2 ASP A  68       0.773   9.552 -12.374  1.00  7.10           O  
ATOM   1035  H   ASP A  68       2.358   8.555  -7.697  1.00  5.60           H  
ATOM   1036  HA  ASP A  68       0.138  10.230  -8.701  1.00  6.28           H  
ATOM   1037 1HB  ASP A  68       2.139   9.828 -10.175  1.00  8.52           H  
ATOM   1038 2HB  ASP A  68       1.736   8.117 -10.171  1.00  8.52           H  
ATOM   1039  N   ALA A  69      -1.652   8.590  -8.282  1.00  5.86           N  
ATOM   1040  CA  ALA A  69      -2.776   7.701  -7.998  1.00  6.57           C  
ATOM   1041  C   ALA A  69      -3.122   6.762  -9.161  1.00  6.85           C  
ATOM   1042  O   ALA A  69      -3.830   5.774  -8.957  1.00  7.20           O  
ATOM   1043  CB  ALA A  69      -4.007   8.517  -7.643  1.00  8.91           C  
ATOM   1044  H   ALA A  69      -1.817   9.587  -8.327  1.00  7.03           H  
ATOM   1045  HA  ALA A  69      -2.499   7.084  -7.144  1.00  7.88           H  
ATOM   1046 1HB  ALA A  69      -4.827   7.843  -7.392  1.00 10.69           H  
ATOM   1047 2HB  ALA A  69      -3.787   9.157  -6.791  1.00 10.69           H  
ATOM   1048 3HB  ALA A  69      -4.291   9.130  -8.498  1.00 10.69           H  
ATOM   1049  N   SER A  70      -2.699   7.128 -10.373  1.00  6.99           N  
ATOM   1050  CA  SER A  70      -2.986   6.383 -11.599  1.00  7.56           C  
ATOM   1051  C   SER A  70      -2.511   4.931 -11.503  1.00  8.08           C  
ATOM   1052  O   SER A  70      -3.291   4.007 -11.734  1.00  8.60           O  
ATOM   1053  OXT SER A  70      -1.299   4.711 -11.597  1.00 11.35           O  
ATOM   1054  CB  SER A  70      -2.288   7.048 -12.771  1.00  9.86           C  
ATOM   1055  OG  SER A  70      -2.730   8.370 -12.948  1.00  9.86           O  
ATOM   1056  H   SER A  70      -2.107   7.963 -10.458  1.00  8.39           H  
ATOM   1057  HA  SER A  70      -4.062   6.388 -11.764  1.00  9.07           H  
ATOM   1058 1HB  SER A  70      -1.209   7.043 -12.607  1.00 11.83           H  
ATOM   1059 2HB  SER A  70      -2.485   6.475 -13.673  1.00 11.83           H  
ATOM   1060  HG  SER A  70      -2.163   8.896 -12.333  1.00 11.83           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 -340.095 37.9682 246.179 -20.8725 5.72035 14.04 131.366 -139.899 -0.59387 -3.44451 -122.111 -17.7021 -36.3003 -12.7454 -14.2274 -8.06598 0 0.10977 4.33584 36.7484 50.3221 -22.7524 9.07042 -3.70651 -15.5613 34.2393 -187.979
SER:NtermProteinFull_1 -2.51875 0.15753 4.17293 -0.02054 0 0.03063 2.64225 -1.80963 -0.05221 -0.16562 -4.16004 -1.76738 0 0 -0.91524 0 0 0.04133 0.00322 0.4417 0 0 0.61718 -0.77834 0 0.10762 -3.97335
PHE_2 -8.27216 1.1618 2.63642 -1.0486 0.1101 0.41045 2.27079 -2.42781 -0 -0 -1.60509 -0.01966 0 0 0 0 0 0.00058 0.08782 0 2.24566 -0.45856 0 1.0402 0.05987 0.47093 -3.33723
LEU_3 -4.7897 0.39077 2.95835 -0.50552 0.27551 0.14331 0.86826 -1.90522 -0.05142 -0.15678 -0.36123 0.11972 0 0 0 0 0 0.10272 0.00232 0.12507 0 -0.10925 0 0.18072 -0.18949 0.59171 -2.31015
ASP_4 -4.26334 0.30243 6.35428 -0.09888 0.00097 0.29671 3.21004 -2.82858 -0 -0 -3.26506 -0.46511 0 0 -1.58999 0 0 0.40922 0.01245 0 2.25802 -0.26436 0 -2.3716 -0.38313 0.59717 -2.08876
GLN_5 -5.83133 0.33493 6.3119 -0.63646 0.10166 0.66589 2.80909 -2.81301 -0 -0 -2.82416 -0.35858 0 0 0 -0.90529 0 0.22697 0.00652 0 2.72256 -0.18188 0 -0.18838 -0.26164 0.55429 -0.26694
VAL_6 -7.75164 1.20044 2.8141 -0.31702 0.23161 0.07286 2.5238 -2.44063 -0.01319 -0.13351 -1.36232 -0.18353 0 0 0 0 0 -0.06236 0.0133 0.16896 0 -0.19489 0 1.9342 -0.23978 0.44715 -3.29243
SER_7 -2.97699 0.15097 3.83929 -0.04186 0.00019 0.06108 1.70169 -1.80196 -0 -0 -1.16891 -0.48427 0 0 -0.67475 0 0 -0.13387 0.54093 0.12612 0 -0.40887 2.01603 -0.77834 -0.09231 0.48497 0.35915
ARG_8 -4.18988 0.52832 4.512 -0.63353 0.09883 0.42529 2.18775 -1.91105 -0 -0 -2.10581 0.20333 0 0 0 -0.90529 0 -0.02608 0.09502 2.05065 0 -0.03396 0 -1.2888 -0.23772 0.42213 -0.8088
ILE_9 -7.89345 1.19313 2.00314 -0.46206 0.28237 0.09775 1.71169 -1.87232 -0.0124 -0.12467 -0.92865 0.37482 0 0 0 0 0 -0.08323 0.00594 0.38532 0 -0.40411 0 0.73287 -0.49166 1.35205 -4.13344
PRO_10 -3.80084 0.58681 2.72181 -0.12636 0.00192 0.09235 1.39869 -1.2436 -0.00912 -0.07596 -1.93294 0.22595 0 0 0 0 0 -0.08674 0.02828 0.17375 0 -0.97929 0 -2.4119 -0.65111 1.31619 -4.77212
SER_11 -1.50306 0.19129 1.38837 -0.02963 1e-05 0.04873 0.48466 -0.77506 -0 -0 0.44752 -0.92534 0 0 0 0 0 -0.06451 3e-05 0.68087 0 0.14589 0.60081 -0.77834 -0.62959 0.25394 -0.46343
GLY_12 -1.25281 0.17882 1.79244 -5e-05 0 0 0.95199 -0.84807 -0.01481 -0.15033 -0.58152 -0.40892 0 0 0 0 0 -0.17362 0 0 0 -1.43153 0 0.83697 -0.73972 0.2873 -1.55384
ASP_13 -4.2543 0.36122 5.07568 -0.22821 0.0403 0.74638 2.2037 -2.15584 -0.04144 -0.32367 -2.12402 -0.85813 0 0 0 0 0 -0.00891 0.19724 0 1.99239 -0.69402 0 -2.3716 -0.62998 0.51752 -2.55571
LYS_14 -2.95036 0.48282 2.99955 -0.53179 0.28206 0.3995 1.34565 -1.48026 -0.00283 -0.01333 -0.59005 -0.22379 0 0 0 0 0 -0.06332 0.00747 3.77799 0 0.00718 0 -1.5107 -0.41297 0.47657 1.9994
GLY_15 -3.27808 0.14879 3.20273 -5e-05 0 0 2.08945 -1.77104 -0 -0 -2.22083 -0.39176 0 0 0 0 0 -0.10115 0 0 0 -1.46055 0 0.83697 -0.86184 0.33295 -3.47442
PHE_16 -8.55496 0.89084 4.40738 -0.7776 0.36955 0.13938 2.29307 -2.76691 -0.01292 -0.0435 -2.96414 -0.49724 0 0 0 0 0 -0.06265 0.0587 0 3.20686 -0.04228 0 1.0402 -0.65089 0.42386 -3.54326
VAL_17 -8.12024 1.66108 2.47736 -0.27603 0.19386 0.05662 2.29988 -2.51281 -0.00636 -0.0189 -2.84295 -0.11674 0 0 0 0 0 -0.04852 0.0752 0.20163 0 -0.67759 0 1.9342 -0.29884 0.70778 -5.31137
LYS_18 -6.62802 0.41371 6.11699 -0.53905 0.20969 0.21223 3.05992 -2.70119 -0.0272 -0.09611 -5.38398 0.21542 0 0 0 -0.68541 0 0.00567 0.39138 2.12096 0 0.37038 0 -1.5107 -0.1055 0.66889 -3.89193
PHE_19 -9.44721 1.38705 1.14296 -0.58101 0.03095 0.24292 0.79798 -1.73815 -0.00636 -0.0189 -0.68496 0.16067 0 0 0 0 0 0.17013 0.12226 0 2.1999 -0.25065 0 1.0402 -0.04629 0.60171 -4.87679
ASN_20 -6.81703 0.70731 5.92638 -0.23585 0.01222 0.35157 3.73555 -3.11866 -0.01427 -0.05261 -3.33416 -0.48718 0 0 -1.16288 0 0 -0.00671 0.05259 0 2.66928 0.21837 0 -0.93687 -0.24369 0.59884 -2.1378
LYS_21 -4.1268 0.23824 5.78708 -0.40104 0.03333 0.2068 2.671 -2.45433 -0 -0 -3.04334 0.04956 0 0 0 -0.59381 0 -0.04403 0.05221 2.19344 0 -0.06303 0 -1.5107 -0.03647 0.49252 -0.54936
LYS_22 -5.33413 0.37633 6.82876 -0.30012 0.02312 0.13468 3.27691 -2.88671 -0.02834 -0.13952 -4.33611 -0.03109 0 0 -1.91313 0 0 -0.05716 0.00185 1.72974 0 -0.03297 0 -1.5107 -0.18908 0.53406 -3.85364
ALA_23 -5.49764 0.2877 4.03051 -0.0211 0 0 2.29494 -2.504 -0 -0 -1.6267 -0.35797 0 0 0 0 0 -0.04905 0 0 0 -0.15563 0 1.8394 -0.4258 0.3673 -1.81802
ASN_24 -8.31547 0.52283 7.07461 -0.18295 0.03409 0.26628 3.57333 -3.84277 -8e-05 -0.00029 -3.71646 -0.29176 0 0 0 0 0 0.01345 0.03468 0 1.54271 0.45974 0 -0.93687 -0.00671 0.2589 -3.51275
GLU_25 -4.29112 0.16521 6.34188 -0.22336 0.04041 0.32838 2.46062 -2.68963 -0.00236 -0.03498 -2.98956 -0.6035 0 0 0 -0.59381 0 0.01795 0.05083 0 3.01751 -0.26838 0 -2.7348 -0.10933 0.25116 -1.86688
LEU_26 -2.77604 0.09989 3.43651 -0.67764 0.18124 0.25327 1.42113 -1.62428 -0 -0 -0.71422 0.0892 0 0 0 0 0 0.03412 0.00723 0.88096 0 -0.23637 0 0.18072 -0.34628 0.23336 0.4428
HIS_27 -7.04343 0.45983 5.35617 -0.65011 0.00994 0.68904 1.69887 -2.7906 -0 -0 -1.58746 -0.27919 0 0 -0.75447 0 0 0.08339 0.18718 0 1.851 -0.06358 0 -0.45461 -0.11185 0.28584 -3.11402
GLY_28 -1.93614 0.06922 2.44768 -7e-05 0 0 1.01145 -1.25603 -0.01062 -0.08188 -0.61113 -0.36964 0 0 0 0 0 -0.08364 0 0 0 -1.53124 0 0.83697 0.32737 0.36027 -0.82744
ALA_29 -4.7143 0.63446 1.45423 -0.02239 0 0 1.5542 -1.71554 -0 -0 -0.33143 -0.17422 0 0 0 0 0 -0.0009 0 0 0 -0.03469 0 1.8394 0.20727 0.28625 -1.01767
ALA_30 -1.52111 0.13847 0.98053 -0.02334 0 0 0.50182 -0.70859 -0 -0 0.7402 -0.3793 0 0 0 0 0 0.08358 0 0 0 -0.36672 0 1.8394 -0.51623 0.16603 0.93475
GLY_31 -2.2822 0.37711 1.88068 -5e-05 0 0 0.72525 -1.11199 -8e-05 -0.00029 0.4314 -0.33466 0 0 0 0 0 -0.18803 0 0 0 -1.52547 0 0.83697 -0.59877 0.53379 -1.25635
ASN_32 -2.84437 0.14939 3.51703 -0.15677 0.00825 0.20502 2.02287 -1.68691 -0 -0 -1.38108 -0.62636 0 0 -1.80378 0 0 0.14615 0.05949 0 2.28506 -0.2301 0 -0.93687 -0.18363 0.56137 -0.89526
ASP_33 -3.44868 0.32842 3.98129 -0.10088 0.00955 0.28058 1.66471 -1.81462 -0.0123 -0.04104 -4.78415 -0.16557 0 0 -1.01325 -0.68541 0 0.12611 0.01173 0 1.86147 0.0622 0 -2.3716 -0.20116 0.26628 -6.04631
VAL_34 -7.72915 1.67126 1.19784 -0.28779 0.23218 0.06203 2.38851 -2.03275 -0.00191 -0.0062 -1.95216 -0.37475 0 0 0 0 0 -0.03468 0.08169 0.18585 0 -0.68895 0 1.9342 -0.44534 0.77137 -5.02872
LEU_35 -4.84385 0.54337 1.58905 -0.4602 0.23966 0.12546 0.81481 -1.42091 -0.05336 -0.31129 -0.15523 -0.03424 0 0 0 0 0 -0.03801 0.12677 1.97795 0 -0.15056 0 0.18072 0.00248 0.8065 -1.06087
PHE_36 -5.44544 0.62025 1.21185 -0.68793 0.07936 0.01461 1.14973 -1.5422 -0.00191 -0.0062 -0.40927 -0.373 0 0 0 0 0 0.05207 0.30791 0 3.33115 -0.30204 0 1.0402 0.0557 0.35186 -0.55329
GLY_37 -1.4258 0.23068 1.21025 -6e-05 0 0 0.37874 -0.71793 -0.02515 -0.09547 0.47012 -0.37307 0 0 0 0 0 -0.18739 0 0 0 -1.53688 0 0.83697 -0.11908 0.24867 -1.10539
CYS_38 -3.38761 0.30909 2.89408 -0.0909 0 0.0557 1.63633 -1.52208 -0.05251 -0.25802 -1.72221 -0.0212 0 0 0 0 0 -0.02133 5e-05 0.32729 0 -0.44881 0 3.6196 0.11458 0.31729 1.74937
GLY_39 -1.25678 0.18078 1.25977 -0.00023 0 0 0.52308 -0.64482 -0.01476 -0.12089 0.04505 -0.24298 0 0 0 0 0 -0.06444 0 0 0 0.74874 0 0.83697 0.18248 0.31284 1.74482
GLY_40 -2.70069 0.2615 3.06087 -7e-05 0 0 1.83988 -1.52342 -0.00234 -0.02459 -1.72216 -0.39196 0 0 0 0 0 -0.14245 0 0 0 -1.50678 0 0.83697 -0.37292 0.2838 -2.10437
ALA_41 -5.61695 0.76077 3.41764 -0.02187 0 0 3.25597 -2.54483 -0 -0 -2.02623 -0.34208 0 0 0 0 0 -0.06634 0 0 0 -0.39393 0 1.8394 -0.70341 0.41756 -2.02429
ASP_42 -2.54945 0.13989 2.89324 -0.11979 0.01563 0.37267 0.29422 -1.3751 -0.00106 -0.01319 -0.08734 -0.33304 0 0 0 0 0 -0.04999 0.00654 0 1.88183 -0.10053 0 -2.3716 -0.42833 0.3299 -1.49549
LYS_43 -4.04309 0.35893 4.88684 -0.29058 0.02842 0.12881 2.89833 -2.25527 -0 -0 -3.33122 -0.11689 0 0 0 0 0 -0.04008 0.00559 2.02167 0 -0.08592 0 -1.5107 -0.12982 0.31305 -1.16193
LEU_44 -8.54154 1.32743 4.2368 -0.49497 0.25794 0.1075 2.99322 -3.07478 -0.00037 -0.00136 -1.18158 0.26946 0 0 0 0 0 0.06113 0.07926 0.27071 0 -0.30084 0 0.18072 -0.14617 0.60368 -3.35378
LYS_45 -4.10835 0.29733 3.70069 -0.43467 0.07427 0.26385 1.30093 -1.73687 -0.00234 -0.02459 -0.93619 -0.22329 0 0 0 0 0 -0.06707 0.01024 1.76048 0 -0.05911 0 -1.5107 -0.16921 0.5566 -1.308
LYS_46 -2.90249 0.23071 3.63917 -0.30381 0.038 0.15763 1.42866 -1.63609 -0.01076 -0.11612 -0.83783 -0.2067 0 0 -0.75447 0 0 -0.04373 0.00404 1.84667 0 -0.21524 0 -1.5107 0.02872 0.26735 -0.89699
SER_47 -4.39795 0.46733 4.04349 -0.0343 0.00196 0.02549 1.95551 -2.14019 -0.02138 -0.198 -1.67415 -0.00162 0 0 0 0 0 0.06086 0.02091 0.90001 0 -0.12633 1.7984 -0.77834 -0.24767 0.35749 0.01153
TYR_48 -11.3842 1.61507 3.88769 -0.61451 0.11044 0.29553 3.65475 -3.36812 -0.00037 -0.00136 -1.98457 -0.17093 0 0 -0.79053 0 0 0.09787 0.29354 0 1.92224 -0.42312 0.01435 1.2797 -0.1538 1.06702 -4.65335
PRO_49 -7.04207 1.11934 3.15862 -0.17765 0.0663 0.12522 0.78186 -1.45456 -0 -0 -1.42646 0.01635 0 0 -0.38932 0 0 -0.00151 0.03486 0.18476 0 -0.82735 0 -2.4119 0.45905 1.01546 -6.76899
ILE_50 -5.93705 0.53432 1.41029 -0.48524 0.3052 0.12154 0.8751 -1.52703 -0 -0 -0.88826 -0.08439 0 0 0 0 0 0.01766 0.10676 0.38231 0 -0.40828 0 0.73287 0.22255 0.47292 -4.14871
ALA_51 -4.9278 0.5559 3.79626 -0.02278 0 0 2.7207 -2.38391 -0 -0 -1.96298 -0.13603 0 0 0 0 0 -0.01926 0 0 0 -0.0316 0 1.8394 -0.26027 0.42473 -0.40765
GLN_52 -2.86098 0.13995 3.07884 -0.60202 0.23809 1.00755 1.47456 -1.54097 -0.02334 -0.20339 -1.23254 -2.37814 0 0 0 0 0 -0.01976 0.01551 0 4.0479 -0.17922 0 -0.18838 -0.2397 0.23318 0.76713
ASP_53 -3.97409 0.43672 3.61116 -0.11361 0.00692 0.34628 1.52188 -1.97207 -0.01863 -0.15095 -0.60979 -0.36744 0 0 0 0 0 -0.05416 0.01409 0 1.75041 0.04961 0 -2.3716 -0.29641 0.21463 -1.97705
LEU_54 -9.89871 1.27667 4.10509 -0.50827 0.24834 0.11497 3.42495 -3.27075 -0 -0 -2.18193 -0.04202 0 0 0 0 0 0.09593 0.07968 2.95845 0 -0.27535 0 0.18072 -0.23967 0.39793 -3.53397
ASP_55 -5.65966 0.33945 7.39083 -0.18161 0.00015 0.59741 3.47651 -3.28794 -0.00471 -0.05244 -4.71591 -0.25128 0 0 0 -1.15665 0 0.128 0.03731 0 3.19476 0.27163 0 -2.3716 -0.14779 0.56015 -1.83341
LEU_56 -5.9244 0.53447 5.43825 -0.69269 0.23492 0.26291 2.5673 -2.76913 -0 -0 -2.06911 0.13977 0 0 0 0 0 -0.01765 0.01873 0.80872 0 -0.21224 0 0.18072 -0.09682 0.5253 -1.07095
TYR_57 -6.51042 0.5062 5.08828 -0.57647 0.11311 0.27525 2.45688 -2.8856 -0 -0 -1.94858 -0.31276 0 0 0 0 0 0.05059 0.02391 0 2.72697 0.2897 2e-05 1.2797 -0.17618 0.39736 0.79796
THR_58 -6.22247 0.73992 5.25615 -0.19244 0.08199 0.06547 2.6568 -2.88848 -0 -0 -3.12347 -0.00325 0 0 0 0 0 0.02106 0.01306 0.05569 0 -0.02411 2.29594 -1.0874 -0.0441 0.37079 -2.02885
ARG_59 -4.40578 0.31026 5.40164 -0.59885 0.06699 0.33136 2.58491 -2.33487 -0 -0 -3.33697 0.21736 0 0 0 -1.15665 0 -0.06025 0.19522 2.45683 0 -0.18623 0 -1.2888 -0.15254 0.62619 -1.3302
LEU_60 -4.03156 0.31498 2.81614 -0.50135 0.18132 0.14324 1.14488 -1.60649 -0 -0 -1.02197 0.13867 0 0 0 0 0 -0.00821 0.02602 0.11131 0 -0.10703 0 0.18072 -0.526 0.59054 -2.15482
GLY_61 -2.47473 0.3896 2.65377 -5e-05 0 0 1.23617 -1.36563 -0 -0 -1.22051 -0.36577 0 0 0 0 0 -0.16797 0 0 0 -1.33258 0 0.83697 -0.65609 0.51092 -1.9559
GLY_62 -2.52374 0.08482 3.29734 -0.00033 0 0 1.40067 -1.64705 -0.01467 -0.08405 -2.16661 -0.18312 0 0 0 0 0 0.15099 0 0 0 -0.89741 0 0.83697 -0.28362 0.45278 -1.57703
MET_63 -5.11884 0.60884 1.26381 -0.20399 0.01442 0.06579 0.28491 -1.20422 -0 -0 -0.46528 -0.25624 0 0 0 0 0 0.41287 0.14772 2.00041 0 0.02316 0 0.60916 -0.06554 0.44081 -1.4422
VAL_64 -8.47089 1.81716 2.32976 -0.27214 0.27088 0.05303 2.39813 -2.58556 -0 -0 -2.37296 -0.23486 0 0 0 0 0 -0.06167 0.24585 0.4877 0 -0.71907 0 1.9342 -0.33616 0.9046 -4.612
TRP_65 -7.52545 1.00964 0.66539 -1.31129 0.10135 1.19946 0.65942 -1.55644 -0 -0 -0.12383 -0.4252 0 0 0 0 0 -0.00746 0.02438 0 1.48559 -0.41123 0 1.6906 -0.0383 0.8003 -3.76306
ARG_66 -7.03686 0.82812 4.58467 -0.45085 0.05285 0.21226 2.30106 -2.55881 -0 -0 -2.91369 0.50929 0 0 -0.38932 0 0 -0.0049 0.22384 2.38904 0 -0.09566 0 -1.2888 0.15688 0.55149 -2.92939
ALA_67 -3.31479 0.6151 0.36815 -0.02292 0 0 0.10599 -0.89625 -0 -0 -0.0396 -0.39701 0 0 0 0 0 0.18287 0 0 0 -0.54061 0 1.8394 0.01604 0.46092 -1.62271
ASP_68 -3.55934 0.24394 4.82239 -0.19251 0.0684 0.60494 2.29974 -2.01251 -0.02598 -0.10454 -2.14553 -1.53611 0 0 -0.66301 -0.69184 0 -0.09118 0.01186 0 2.12885 -0.61289 0 -2.3716 -0.18544 0.44583 -3.56651
ALA_69 -1.03636 0.02575 1.84082 -0.02572 0.00132 0 0.50842 -0.83745 -0 -0 0.17188 -0.39801 0 0 0 0 0 -0.06952 0 0 0 -0.09919 0 1.8394 -0.50063 0.45336 1.87406
SER:CtermProteinFull_70 -2.0804 0.24552 4.70073 -0.04815 0.00821 0.04638 2.50958 -1.77038 -0 -0 -4.86857 0.94659 0 0 -1.41326 -0.69184 0 0 0.07463 0.5654 0 0 1.72768 -0.77834 -0.34178 0.57342 -0.59457
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

