REMARK ID 701337 DOMAINID 691740 MODEL 1 multi 2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 34.741
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.442863
REMARK    SCORE         p_aa_pp:         -13.091
REMARK    SCORE     cart_bonded:          40.083
REMARK    SCORE         fa_elec:        -110.657
REMARK    SCORE           omega:           1.132
REMARK    SCORE     hbond_bb_sc:         -12.354
REMARK    SCORE     hbond_lr_bb:         -12.561
REMARK    SCORE             ref:          22.638
REMARK    SCORE     lk_ball_wtd:         -10.166
REMARK    SCORE          fa_atr:        -361.601
REMARK    SCORE     rama_prepro:          -3.326
REMARK    SCORE        hbond_sc:          -6.450
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.877
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE    fa_intra_rep:           0.659
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -147.138
REMARK    SCORE          fa_rep:          45.028
REMARK    SCORE          fa_sol:         205.100
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -147.138
REMARK    SCORE     hbond_sr_bb:         -32.352
REMARK    SCORE          fa_dun:          88.901
ATOM      1  N   SER A   1      -0.077   0.523   0.176  1.00  5.820          N  
ATOM      2  CA  SER A   1       1.364   0.306   0.239  1.00  5.370          C  
ATOM      3  C   SER A   1       2.124   1.627   0.157  1.00  4.910          C  
ATOM      4  O   SER A   1       1.533   2.696  -0.035  1.00  4.530          O  
ATOM      5  CB  SER A   1       1.803  -0.578  -0.906  1.00  7.700          C  
ATOM      6  OG  SER A   1       1.730   0.130  -2.114  1.00  7.700          O  
ATOM      7 1H   SER A   1      -0.558  -0.293   0.525  1.00  6.980          H  
ATOM      8 2H   SER A   1      -0.325   1.326   0.735  1.00  6.980          H  
ATOM      9 3H   SER A   1      -0.354   0.689  -0.792  1.00  6.980          H  
ATOM     10  HA  SER A   1       1.604  -0.178   1.186  1.00  6.440          H  
ATOM     11 1HB  SER A   1       2.823  -0.917  -0.738  1.00  9.240          H  
ATOM     12 2HB  SER A   1       1.166  -1.459  -0.957  1.00  9.240          H  
ATOM     13  HG  SER A   1       0.770   0.180  -2.356  1.00  9.240          H  
ATOM     14  N   PHE A   2       3.447   1.558   0.246  1.00  5.060          N  
ATOM     15  CA  PHE A   2       4.274   2.765   0.211  1.00  4.730          C  
ATOM     16  C   PHE A   2       4.081   3.540  -1.085  1.00  4.110          C  
ATOM     17  O   PHE A   2       4.011   4.770  -1.085  1.00  3.750          O  
ATOM     18  CB  PHE A   2       5.755   2.409   0.397  1.00  6.750          C  
ATOM     19  CG  PHE A   2       6.179   2.159   1.842  1.00  6.750          C  
ATOM     20  CD1 PHE A   2       5.336   1.556   2.793  1.00  6.750          C  
ATOM     21  CD2 PHE A   2       7.439   2.552   2.264  1.00  6.750          C  
ATOM     22  CE1 PHE A   2       5.755   1.377   4.069  1.00  6.750          C  
ATOM     23  CE2 PHE A   2       7.826   2.371   3.560  1.00  6.750          C  
ATOM     24  CZ  PHE A   2       6.982   1.791   4.451  1.00  6.750          C  
ATOM     25  H   PHE A   2       3.892   0.658   0.379  1.00  6.070          H  
ATOM     26  HA  PHE A   2       3.974   3.412   1.040  1.00  5.680          H  
ATOM     27 1HB  PHE A   2       5.986   1.517  -0.183  1.00  8.100          H  
ATOM     28 2HB  PHE A   2       6.367   3.211   0.004  1.00  8.100          H  
ATOM     29  HD1 PHE A   2       4.344   1.223   2.545  1.00  8.100          H  
ATOM     30  HD2 PHE A   2       8.125   3.026   1.560  1.00  8.100          H  
ATOM     31  HE1 PHE A   2       5.100   0.907   4.800  1.00  8.100          H  
ATOM     32  HE2 PHE A   2       8.808   2.693   3.887  1.00  8.100          H  
ATOM     33  HZ  PHE A   2       7.286   1.645   5.479  1.00  8.100          H  
ATOM     34  N   LEU A   3       3.942   2.812  -2.184  1.00  4.120          N  
ATOM     35  CA  LEU A   3       3.813   3.414  -3.494  1.00  3.760          C  
ATOM     36  C   LEU A   3       2.460   4.102  -3.673  1.00  3.300          C  
ATOM     37  O   LEU A   3       2.306   4.943  -4.573  1.00  2.980          O  
ATOM     38  CB  LEU A   3       3.976   2.344  -4.578  1.00  5.410          C  
ATOM     39  CG  LEU A   3       5.409   2.002  -5.043  1.00  5.410          C  
ATOM     40  CD1 LEU A   3       6.240   1.417  -3.886  1.00  5.410          C  
ATOM     41  CD2 LEU A   3       5.312   1.049  -6.210  1.00  5.410          C  
ATOM     42  H   LEU A   3       3.964   1.802  -2.112  1.00  4.940          H  
ATOM     43  HA  LEU A   3       4.596   4.159  -3.603  1.00  4.510          H  
ATOM     44 1HB  LEU A   3       3.509   1.424  -4.221  1.00  6.490          H  
ATOM     45 2HB  LEU A   3       3.440   2.672  -5.450  1.00  6.490          H  
ATOM     46  HG  LEU A   3       5.898   2.880  -5.360  1.00  6.490          H  
ATOM     47 1HD1 LEU A   3       7.245   1.193  -4.246  1.00  6.490          H  
ATOM     48 2HD1 LEU A   3       6.315   2.126  -3.074  1.00  6.490          H  
ATOM     49 3HD1 LEU A   3       5.774   0.501  -3.525  1.00  6.490          H  
ATOM     50 1HD2 LEU A   3       6.313   0.811  -6.570  1.00  6.490          H  
ATOM     51 2HD2 LEU A   3       4.811   0.132  -5.894  1.00  6.490          H  
ATOM     52 3HD2 LEU A   3       4.738   1.515  -7.016  1.00  6.490          H  
ATOM     53  N   ASP A   4       1.472   3.744  -2.840  1.00  3.460          N  
ATOM     54  CA  ASP A   4       0.131   4.295  -2.963  1.00  3.290          C  
ATOM     55  C   ASP A   4       0.107   5.615  -2.220  1.00  3.230          C  
ATOM     56  O   ASP A   4      -0.580   6.553  -2.626  1.00  3.080          O  
ATOM     57  CB  ASP A   4      -0.926   3.342  -2.388  1.00  4.670          C  
ATOM     58  CG  ASP A   4      -1.085   1.993  -3.177  1.00  4.670          C  
ATOM     59  OD1 ASP A   4      -1.478   2.010  -4.347  1.00  4.670          O  
ATOM     60  OD2 ASP A   4      -0.839   0.941  -2.575  1.00  4.670          O  
ATOM     61  H   ASP A   4       1.661   3.104  -2.070  1.00  4.150          H  
ATOM     62  HA  ASP A   4      -0.091   4.472  -4.015  1.00  3.950          H  
ATOM     63 1HB  ASP A   4      -0.672   3.120  -1.354  1.00  5.610          H  
ATOM     64 2HB  ASP A   4      -1.891   3.851  -2.378  1.00  5.610          H  
ATOM     65  N   GLN A   5       0.895   5.717  -1.145  1.00  3.600          N  
ATOM     66  CA  GLN A   5       0.987   6.985  -0.424  1.00  3.880          C  
ATOM     67  C   GLN A   5       1.650   8.010  -1.349  1.00  3.480          C  
ATOM     68  O   GLN A   5       1.274   9.180  -1.402  1.00  3.690          O  
ATOM     69  CB  GLN A   5       1.754   6.833   0.885  1.00  5.320          C  
ATOM     70  CG  GLN A   5       1.002   6.012   1.926  1.00  5.320          C  
ATOM     71  CD  GLN A   5       1.764   5.847   3.224  1.00  5.320          C  
ATOM     72  OE1 GLN A   5       3.001   5.782   3.215  1.00  5.320          O  
ATOM     73  NE2 GLN A   5       1.021   5.810   4.333  1.00  5.320          N  
ATOM     74  H   GLN A   5       1.405   4.884  -0.826  1.00  4.320          H  
ATOM     75  HA  GLN A   5      -0.019   7.332  -0.195  1.00  4.660          H  
ATOM     76 1HB  GLN A   5       2.718   6.354   0.692  1.00  6.380          H  
ATOM     77 2HB  GLN A   5       1.949   7.811   1.299  1.00  6.380          H  
ATOM     78 1HG  GLN A   5       0.054   6.504   2.141  1.00  6.380          H  
ATOM     79 2HG  GLN A   5       0.818   5.018   1.510  1.00  6.380          H  
ATOM     80 1HE2 GLN A   5       1.438   5.721   5.270  1.00  6.380          H  
ATOM     81 2HE2 GLN A   5       0.026   5.874   4.272  1.00  6.380          H  
ATOM     82  N   VAL A   6       2.601   7.524  -2.138  1.00  3.110          N  
ATOM     83  CA  VAL A   6       3.313   8.303  -3.139  1.00  2.930          C  
ATOM     84  C   VAL A   6       2.352   8.849  -4.206  1.00  2.770          C  
ATOM     85  O   VAL A   6       2.458  10.002  -4.618  1.00  2.950          O  
ATOM     86  CB  VAL A   6       4.434   7.454  -3.737  1.00  4.170          C  
ATOM     87  CG1 VAL A   6       5.041   8.096  -4.911  1.00  4.170          C  
ATOM     88  CG2 VAL A   6       5.477   7.278  -2.687  1.00  4.170          C  
ATOM     89  H   VAL A   6       2.866   6.546  -1.987  1.00  3.730          H  
ATOM     90  HA  VAL A   6       3.775   9.150  -2.641  1.00  3.520          H  
ATOM     91  HB  VAL A   6       4.045   6.511  -4.034  1.00  5.010          H  
ATOM     92 1HG1 VAL A   6       5.827   7.462  -5.285  1.00  5.010          H  
ATOM     93 2HG1 VAL A   6       4.303   8.240  -5.689  1.00  5.010          H  
ATOM     94 3HG1 VAL A   6       5.427   9.022  -4.610  1.00  5.010          H  
ATOM     95 1HG2 VAL A   6       6.273   6.674  -3.064  1.00  5.010          H  
ATOM     96 2HG2 VAL A   6       5.862   8.244  -2.409  1.00  5.010          H  
ATOM     97 3HG2 VAL A   6       5.050   6.807  -1.818  1.00  5.010          H  
ATOM     98  N   SER A   7       1.381   8.053  -4.632  1.00  2.930          N  
ATOM     99  CA  SER A   7       0.421   8.506  -5.647  1.00  3.210          C  
ATOM    100  C   SER A   7      -0.368   9.769  -5.237  1.00  3.130          C  
ATOM    101  O   SER A   7      -1.003  10.399  -6.085  1.00  3.730          O  
ATOM    102  CB  SER A   7      -0.612   7.438  -5.972  1.00  4.380          C  
ATOM    103  OG  SER A   7      -1.579   7.318  -4.955  1.00  4.380          O  
ATOM    104  H   SER A   7       1.374   7.080  -4.317  1.00  3.520          H  
ATOM    105  HA  SER A   7       0.970   8.750  -6.543  1.00  3.850          H  
ATOM    106 1HB  SER A   7      -1.096   7.679  -6.916  1.00  5.260          H  
ATOM    107 2HB  SER A   7      -0.110   6.482  -6.095  1.00  5.260          H  
ATOM    108  HG  SER A   7      -1.136   6.951  -4.175  1.00  5.260          H  
ATOM    109  N   ARG A   8      -0.350  10.147  -3.945  1.00  2.980          N  
ATOM    110  CA  ARG A   8      -1.096  11.303  -3.451  1.00  3.610          C  
ATOM    111  C   ARG A   8      -0.351  12.638  -3.628  1.00  3.810          C  
ATOM    112  O   ARG A   8      -0.859  13.692  -3.234  1.00  4.260          O  
ATOM    113  CB  ARG A   8      -1.392  11.097  -1.979  1.00  4.800          C  
ATOM    114  CG  ARG A   8      -2.279   9.901  -1.699  1.00  4.800          C  
ATOM    115  CD  ARG A   8      -2.434   9.649  -0.261  1.00  4.800          C  
ATOM    116  NE  ARG A   8      -3.230   8.454  -0.025  1.00  4.800          N  
ATOM    117  CZ  ARG A   8      -3.487   7.913   1.182  1.00  4.800          C  
ATOM    118  NH1 ARG A   8      -3.004   8.465   2.278  1.00  4.800          N  
ATOM    119  NH2 ARG A   8      -4.228   6.818   1.261  1.00  4.800          N  
ATOM    120  H   ARG A   8       0.217   9.633  -3.266  1.00  3.580          H  
ATOM    121  HA  ARG A   8      -2.036  11.354  -3.998  1.00  4.330          H  
ATOM    122 1HB  ARG A   8      -0.462  10.967  -1.435  1.00  5.760          H  
ATOM    123 2HB  ARG A   8      -1.886  11.979  -1.578  1.00  5.760          H  
ATOM    124 1HG  ARG A   8      -3.262  10.066  -2.132  1.00  5.760          H  
ATOM    125 2HG  ARG A   8      -1.830   9.008  -2.148  1.00  5.760          H  
ATOM    126 1HD  ARG A   8      -1.446   9.500   0.178  1.00  5.760          H  
ATOM    127 2HD  ARG A   8      -2.928  10.498   0.208  1.00  5.760          H  
ATOM    128  HE  ARG A   8      -3.619   7.992  -0.839  1.00  5.760          H  
ATOM    129 1HH1 ARG A   8      -2.438   9.299   2.221  1.00  5.760          H  
ATOM    130 2HH1 ARG A   8      -3.199   8.054   3.181  1.00  5.760          H  
ATOM    131 1HH2 ARG A   8      -4.596   6.397   0.419  1.00  5.760          H  
ATOM    132 2HH2 ARG A   8      -4.430   6.404   2.159  1.00  5.760          H  
ATOM    133  N   ILE A   9       0.845  12.588  -4.205  1.00  3.670          N  
ATOM    134  CA  ILE A   9       1.676  13.757  -4.472  1.00  3.990          C  
ATOM    135  C   ILE A   9       1.058  14.648  -5.554  1.00  4.330          C  
ATOM    136  O   ILE A   9       0.560  14.124  -6.559  1.00  4.320          O  
ATOM    137  CB  ILE A   9       3.083  13.289  -4.879  1.00  5.460          C  
ATOM    138  CG1 ILE A   9       3.731  12.628  -3.665  1.00  5.460          C  
ATOM    139  CG2 ILE A   9       3.936  14.414  -5.475  1.00  5.460          C  
ATOM    140  CD1 ILE A   9       4.943  11.890  -3.985  1.00  5.460          C  
ATOM    141  H   ILE A   9       1.203  11.663  -4.477  1.00  4.400          H  
ATOM    142  HA  ILE A   9       1.778  14.294  -3.538  1.00  4.790          H  
ATOM    143  HB  ILE A   9       2.970  12.503  -5.629  1.00  6.550          H  
ATOM    144 1HG1 ILE A   9       3.979  13.395  -2.932  1.00  6.550          H  
ATOM    145 2HG1 ILE A   9       3.023  11.941  -3.211  1.00  6.550          H  
ATOM    146 1HG2 ILE A   9       4.893  14.044  -5.777  1.00  6.550          H  
ATOM    147 2HG2 ILE A   9       3.458  14.822  -6.344  1.00  6.550          H  
ATOM    148 3HG2 ILE A   9       4.073  15.190  -4.738  1.00  6.550          H  
ATOM    149 1HD1 ILE A   9       5.338  11.445  -3.090  1.00  6.550          H  
ATOM    150 2HD1 ILE A   9       4.691  11.120  -4.698  1.00  6.550          H  
ATOM    151 3HD1 ILE A   9       5.672  12.531  -4.406  1.00  6.550          H  
ATOM    152  N   PRO A  10       0.979  15.986  -5.366  1.00  4.790          N  
ATOM    153  CA  PRO A  10       0.469  16.897  -6.367  1.00  5.220          C  
ATOM    154  C   PRO A  10       1.236  16.630  -7.640  1.00  5.240          C  
ATOM    155  O   PRO A  10       2.461  16.559  -7.619  1.00  5.200          O  
ATOM    156  CB  PRO A  10       0.800  18.267  -5.764  1.00  7.830          C  
ATOM    157  CG  PRO A  10       0.769  18.027  -4.269  1.00  7.830          C  
ATOM    158  CD  PRO A  10       1.352  16.633  -4.085  1.00  7.830          C  
ATOM    159  HA  PRO A  10      -0.611  16.744  -6.502  1.00  6.260          H  
ATOM    160 1HB  PRO A  10       1.781  18.609  -6.127  1.00  9.400          H  
ATOM    161 2HB  PRO A  10       0.059  19.009  -6.096  1.00  9.400          H  
ATOM    162 1HG  PRO A  10       1.356  18.803  -3.749  1.00  9.400          H  
ATOM    163 2HG  PRO A  10      -0.262  18.102  -3.892  1.00  9.400          H  
ATOM    164 1HD  PRO A  10       2.438  16.674  -3.956  1.00  9.400          H  
ATOM    165 2HD  PRO A  10       0.828  16.170  -3.233  1.00  9.400          H  
ATOM    166  N   SER A  11       0.522  16.494  -8.740  1.00  5.480          N  
ATOM    167  CA  SER A  11       1.106  16.166 -10.037  1.00  5.680          C  
ATOM    168  C   SER A  11       2.202  15.077  -9.974  1.00  5.350          C  
ATOM    169  O   SER A  11       3.201  15.158 -10.696  1.00  5.480          O  
ATOM    170  CB  SER A  11       1.659  17.421 -10.685  1.00  7.870          C  
ATOM    171  OG  SER A  11       0.640  18.368 -10.915  1.00  7.870          O  
ATOM    172  H   SER A  11      -0.481  16.596  -8.686  1.00  6.580          H  
ATOM    173  HA  SER A  11       0.306  15.785 -10.673  1.00  6.820          H  
ATOM    174 1HB  SER A  11       2.426  17.855 -10.042  1.00  9.450          H  
ATOM    175 2HB  SER A  11       2.135  17.162 -11.629  1.00  9.450          H  
ATOM    176  HG  SER A  11       1.072  19.122 -11.323  1.00  9.450          H  
ATOM    177  N   GLY A  12       1.965  14.019  -9.179  1.00  5.210          N  
ATOM    178  CA  GLY A  12       2.844  12.861  -9.110  1.00  5.220          C  
ATOM    179  C   GLY A  12       2.123  11.654  -9.707  1.00  5.010          C  
ATOM    180  O   GLY A  12       1.271  11.798 -10.588  1.00  5.500          O  
ATOM    181  H   GLY A  12       1.152  14.016  -8.557  1.00  6.250          H  
ATOM    182 1HA  GLY A  12       3.767  13.058  -9.652  1.00  6.260          H  
ATOM    183 2HA  GLY A  12       3.105  12.664  -8.072  1.00  6.260          H  
ATOM    184  N   ASP A  13       2.501  10.460  -9.260  1.00  4.660          N  
ATOM    185  CA  ASP A  13       1.905   9.204  -9.728  1.00  4.980          C  
ATOM    186  C   ASP A  13       2.275   8.069  -8.773  1.00  4.990          C  
ATOM    187  O   ASP A  13       3.062   8.262  -7.840  1.00  4.800          O  
ATOM    188  CB  ASP A  13       2.366   8.886 -11.165  1.00  6.840          C  
ATOM    189  CG  ASP A  13       1.376   7.986 -11.973  1.00  6.840          C  
ATOM    190  OD1 ASP A  13       0.615   7.261 -11.351  1.00  6.840          O  
ATOM    191  OD2 ASP A  13       1.407   8.027 -13.181  1.00  6.840          O  
ATOM    192  H   ASP A  13       3.200  10.436  -8.533  1.00  5.590          H  
ATOM    193  HA  ASP A  13       0.818   9.311  -9.728  1.00  5.980          H  
ATOM    194 1HB  ASP A  13       2.513   9.814 -11.718  1.00  8.210          H  
ATOM    195 2HB  ASP A  13       3.331   8.375 -11.122  1.00  8.210          H  
ATOM    196  N   LYS A  14       1.775   6.871  -9.020  1.00  5.540          N  
ATOM    197  CA  LYS A  14       2.127   5.747  -8.158  1.00  6.000          C  
ATOM    198  C   LYS A  14       3.579   5.373  -8.362  1.00  5.500          C  
ATOM    199  O   LYS A  14       4.041   5.207  -9.490  1.00  5.760          O  
ATOM    200  CB  LYS A  14       1.182   4.559  -8.371  1.00  8.220          C  
ATOM    201  CG  LYS A  14       1.478   3.382  -7.455  1.00  8.220          C  
ATOM    202  CD  LYS A  14       0.390   2.338  -7.428  1.00  8.220          C  
ATOM    203  CE  LYS A  14       0.786   1.177  -6.508  1.00  8.220          C  
ATOM    204  NZ  LYS A  14      -0.367   0.270  -6.222  1.00  8.220          N  
ATOM    205  H   LYS A  14       1.142   6.763  -9.815  1.00  6.650          H  
ATOM    206  HA  LYS A  14       2.025   6.062  -7.117  1.00  7.200          H  
ATOM    207 1HB  LYS A  14       0.153   4.875  -8.199  1.00  9.860          H  
ATOM    208 2HB  LYS A  14       1.254   4.218  -9.404  1.00  9.860          H  
ATOM    209 1HG  LYS A  14       2.418   2.912  -7.747  1.00  9.860          H  
ATOM    210 2HG  LYS A  14       1.576   3.751  -6.465  1.00  9.860          H  
ATOM    211 1HD  LYS A  14      -0.533   2.781  -7.041  1.00  9.860          H  
ATOM    212 2HD  LYS A  14       0.207   1.961  -8.432  1.00  9.860          H  
ATOM    213 1HE  LYS A  14       1.573   0.605  -6.994  1.00  9.860          H  
ATOM    214 2HE  LYS A  14       1.163   1.567  -5.561  1.00  9.860          H  
ATOM    215 1HZ  LYS A  14      -0.069  -0.475  -5.616  1.00  9.860          H  
ATOM    216 2HZ  LYS A  14      -1.080   0.836  -5.722  1.00  9.860          H  
ATOM    217 3HZ  LYS A  14      -0.749  -0.111  -7.068  1.00  9.860          H  
ATOM    218  N   GLY A  15       4.328   5.333  -7.269  1.00  5.090          N  
ATOM    219  CA  GLY A  15       5.754   5.017  -7.359  1.00  4.820          C  
ATOM    220  C   GLY A  15       6.638   6.164  -7.885  1.00  4.000          C  
ATOM    221  O   GLY A  15       7.831   5.976  -8.105  1.00  4.110          O  
ATOM    222  H   GLY A  15       3.843   5.413  -6.366  1.00  6.110          H  
ATOM    223 1HA  GLY A  15       6.105   4.759  -6.370  1.00  5.780          H  
ATOM    224 2HA  GLY A  15       5.887   4.134  -7.983  1.00  5.780          H  
ATOM    225  N   PHE A  16       6.060   7.351  -8.049  1.00  3.510          N  
ATOM    226  CA  PHE A  16       6.716   8.554  -8.577  1.00  3.240          C  
ATOM    227  C   PHE A  16       8.062   9.004  -7.990  1.00  3.100          C  
ATOM    228  O   PHE A  16       8.965   9.386  -8.737  1.00  3.540          O  
ATOM    229  CB  PHE A  16       5.716   9.695  -8.438  1.00  4.640          C  
ATOM    230  CG  PHE A  16       6.193  11.058  -8.713  1.00  4.640          C  
ATOM    231  CD1 PHE A  16       6.371  11.508  -9.998  1.00  4.640          C  
ATOM    232  CD2 PHE A  16       6.435  11.926  -7.660  1.00  4.640          C  
ATOM    233  CE1 PHE A  16       6.800  12.797 -10.224  1.00  4.640          C  
ATOM    234  CE2 PHE A  16       6.857  13.198  -7.886  1.00  4.640          C  
ATOM    235  CZ  PHE A  16       7.045  13.638  -9.159  1.00  4.640          C  
ATOM    236  H   PHE A  16       5.047   7.415  -7.885  1.00  4.210          H  
ATOM    237  HA  PHE A  16       6.875   8.376  -9.641  1.00  3.890          H  
ATOM    238 1HB  PHE A  16       4.936   9.487  -9.136  1.00  5.570          H  
ATOM    239 2HB  PHE A  16       5.279   9.677  -7.444  1.00  5.570          H  
ATOM    240  HD1 PHE A  16       6.173  10.839 -10.836  1.00  5.570          H  
ATOM    241  HD2 PHE A  16       6.282  11.581  -6.647  1.00  5.570          H  
ATOM    242  HE1 PHE A  16       6.946  13.153 -11.244  1.00  5.570          H  
ATOM    243  HE2 PHE A  16       7.047  13.873  -7.061  1.00  5.570          H  
ATOM    244  HZ  PHE A  16       7.389  14.662  -9.329  1.00  5.570          H  
ATOM    245  N   VAL A  17       8.154   9.039  -6.675  1.00  3.030          N  
ATOM    246  CA  VAL A  17       9.318   9.576  -5.961  1.00  3.390          C  
ATOM    247  C   VAL A  17      10.572   8.733  -5.960  1.00  3.030          C  
ATOM    248  O   VAL A  17      10.557   7.536  -6.241  1.00  3.130          O  
ATOM    249  CB  VAL A  17       8.971   9.788  -4.490  1.00  4.600          C  
ATOM    250  CG1 VAL A  17       7.916  10.714  -4.376  1.00  4.600          C  
ATOM    251  CG2 VAL A  17       8.592   8.435  -3.867  1.00  4.600          C  
ATOM    252  H   VAL A  17       7.372   8.672  -6.163  1.00  3.640          H  
ATOM    253  HA  VAL A  17       9.560  10.539  -6.410  1.00  4.070          H  
ATOM    254  HB  VAL A  17       9.816  10.232  -3.981  1.00  5.520          H  
ATOM    255 1HG1 VAL A  17       7.694  10.879  -3.334  1.00  5.520          H  
ATOM    256 2HG1 VAL A  17       8.212  11.609  -4.822  1.00  5.520          H  
ATOM    257 3HG1 VAL A  17       7.073  10.345  -4.874  1.00  5.520          H  
ATOM    258 1HG2 VAL A  17       8.314   8.548  -2.839  1.00  5.520          H  
ATOM    259 2HG2 VAL A  17       7.778   8.017  -4.385  1.00  5.520          H  
ATOM    260 3HG2 VAL A  17       9.428   7.749  -3.933  1.00  5.520          H  
ATOM    261  N   LYS A  18      11.671   9.381  -5.589  1.00  2.930          N  
ATOM    262  CA  LYS A  18      12.899   8.657  -5.348  1.00  2.880          C  
ATOM    263  C   LYS A  18      12.838   8.198  -3.900  1.00  2.460          C  
ATOM    264  O   LYS A  18      12.875   9.019  -2.983  1.00  2.820          O  
ATOM    265  CB  LYS A  18      14.122   9.538  -5.590  1.00  4.050          C  
ATOM    266  CG  LYS A  18      15.464   8.818  -5.442  1.00  4.050          C  
ATOM    267  CD  LYS A  18      16.634   9.751  -5.762  1.00  4.050          C  
ATOM    268  CE  LYS A  18      17.974   9.041  -5.601  1.00  4.050          C  
ATOM    269  NZ  LYS A  18      19.123   9.945  -5.901  1.00  4.050          N  
ATOM    270  H   LYS A  18      11.618  10.396  -5.446  1.00  3.520          H  
ATOM    271  HA  LYS A  18      12.942   7.779  -5.993  1.00  3.460          H  
ATOM    272 1HB  LYS A  18      14.073   9.959  -6.593  1.00  4.860          H  
ATOM    273 2HB  LYS A  18      14.113  10.368  -4.890  1.00  4.860          H  
ATOM    274 1HG  LYS A  18      15.569   8.453  -4.415  1.00  4.860          H  
ATOM    275 2HG  LYS A  18      15.492   7.962  -6.115  1.00  4.860          H  
ATOM    276 1HD  LYS A  18      16.544  10.109  -6.789  1.00  4.860          H  
ATOM    277 2HD  LYS A  18      16.606  10.611  -5.092  1.00  4.860          H  
ATOM    278 1HE  LYS A  18      18.065   8.681  -4.577  1.00  4.860          H  
ATOM    279 2HE  LYS A  18      18.010   8.188  -6.279  1.00  4.860          H  
ATOM    280 1HZ  LYS A  18      19.990   9.439  -5.783  1.00  4.860          H  
ATOM    281 2HZ  LYS A  18      19.055  10.275  -6.854  1.00  4.860          H  
ATOM    282 3HZ  LYS A  18      19.107  10.734  -5.270  1.00  4.860          H  
ATOM    283  N   PHE A  19      12.749   6.893  -3.692  1.00  2.170          N  
ATOM    284  CA  PHE A  19      12.566   6.303  -2.367  1.00  2.300          C  
ATOM    285  C   PHE A  19      13.888   6.282  -1.612  1.00  2.610          C  
ATOM    286  O   PHE A  19      14.896   5.821  -2.146  1.00  3.060          O  
ATOM    287  CB  PHE A  19      12.015   4.884  -2.546  1.00  3.170          C  
ATOM    288  CG  PHE A  19      10.554   4.816  -3.017  1.00  3.170          C  
ATOM    289  CD1 PHE A  19      10.219   4.992  -4.349  1.00  3.170          C  
ATOM    290  CD2 PHE A  19       9.528   4.528  -2.142  1.00  3.170          C  
ATOM    291  CE1 PHE A  19       8.916   4.915  -4.773  1.00  3.170          C  
ATOM    292  CE2 PHE A  19       8.226   4.438  -2.575  1.00  3.170          C  
ATOM    293  CZ  PHE A  19       7.927   4.640  -3.884  1.00  3.170          C  
ATOM    294  H   PHE A  19      12.759   6.286  -4.499  1.00  2.600          H  
ATOM    295  HA  PHE A  19      11.852   6.898  -1.806  1.00  2.760          H  
ATOM    296 1HB  PHE A  19      12.628   4.354  -3.272  1.00  3.800          H  
ATOM    297 2HB  PHE A  19      12.099   4.348  -1.618  1.00  3.800          H  
ATOM    298  HD1 PHE A  19      10.992   5.212  -5.082  1.00  3.800          H  
ATOM    299  HD2 PHE A  19       9.751   4.367  -1.109  1.00  3.800          H  
ATOM    300  HE1 PHE A  19       8.690   5.079  -5.830  1.00  3.800          H  
ATOM    301  HE2 PHE A  19       7.429   4.208  -1.875  1.00  3.800          H  
ATOM    302  HZ  PHE A  19       6.907   4.579  -4.212  1.00  3.800          H  
ATOM    303  N   ASN A  20      13.903   6.804  -0.380  1.00  3.080          N  
ATOM    304  CA  ASN A  20      15.149   6.872   0.374  1.00  3.980          C  
ATOM    305  C   ASN A  20      15.440   5.565   1.127  1.00  3.680          C  
ATOM    306  O   ASN A  20      14.624   4.636   1.149  1.00  3.730          O  
ATOM    307  CB  ASN A  20      15.068   8.078   1.324  1.00  5.210          C  
ATOM    308  CG  ASN A  20      16.405   8.710   1.710  1.00  5.210          C  
ATOM    309  OD1 ASN A  20      17.431   8.028   1.817  1.00  5.210          O  
ATOM    310  ND2 ASN A  20      16.397  10.005   1.912  1.00  5.210          N  
ATOM    311  H   ASN A  20      13.054   7.188   0.051  1.00  3.700          H  
ATOM    312  HA  ASN A  20      15.968   7.035  -0.328  1.00  4.780          H  
ATOM    313 1HB  ASN A  20      14.447   8.846   0.859  1.00  6.250          H  
ATOM    314 2HB  ASN A  20      14.552   7.771   2.237  1.00  6.250          H  
ATOM    315 1HD2 ASN A  20      17.244  10.478   2.165  1.00  6.250          H  
ATOM    316 2HD2 ASN A  20      15.552  10.527   1.805  1.00  6.250          H  
ATOM    317  N   LYS A  21      16.572   5.534   1.835  1.00  3.610          N  
ATOM    318  CA  LYS A  21      16.980   4.391   2.644  1.00  3.570          C  
ATOM    319  C   LYS A  21      15.887   4.026   3.627  1.00  3.010          C  
ATOM    320  O   LYS A  21      15.638   2.841   3.884  1.00  2.600          O  
ATOM    321  CB  LYS A  21      18.270   4.696   3.405  1.00  5.010          C  
ATOM    322  CG  LYS A  21      18.795   3.535   4.256  1.00  5.010          C  
ATOM    323  CD  LYS A  21      20.116   3.890   4.934  1.00  5.010          C  
ATOM    324  CE  LYS A  21      20.607   2.750   5.821  1.00  5.010          C  
ATOM    325  NZ  LYS A  21      21.895   3.083   6.496  1.00  5.010          N  
ATOM    326  H   LYS A  21      17.190   6.334   1.777  1.00  4.330          H  
ATOM    327  HA  LYS A  21      17.146   3.537   1.986  1.00  4.280          H  
ATOM    328 1HB  LYS A  21      19.050   4.974   2.698  1.00  6.020          H  
ATOM    329 2HB  LYS A  21      18.108   5.548   4.065  1.00  6.020          H  
ATOM    330 1HG  LYS A  21      18.062   3.282   5.028  1.00  6.020          H  
ATOM    331 2HG  LYS A  21      18.939   2.660   3.622  1.00  6.020          H  
ATOM    332 1HD  LYS A  21      20.871   4.104   4.177  1.00  6.020          H  
ATOM    333 2HD  LYS A  21      19.977   4.780   5.548  1.00  6.020          H  
ATOM    334 1HE  LYS A  21      19.853   2.541   6.580  1.00  6.020          H  
ATOM    335 2HE  LYS A  21      20.748   1.859   5.210  1.00  6.020          H  
ATOM    336 1HZ  LYS A  21      22.185   2.304   7.072  1.00  6.020          H  
ATOM    337 2HZ  LYS A  21      22.606   3.267   5.801  1.00  6.020          H  
ATOM    338 3HZ  LYS A  21      21.773   3.901   7.076  1.00  6.020          H  
ATOM    339  N   LYS A  22      15.245   5.057   4.180  1.00  3.360          N  
ATOM    340  CA  LYS A  22      14.170   4.873   5.121  1.00  3.430          C  
ATOM    341  C   LYS A  22      12.956   4.230   4.475  1.00  2.860          C  
ATOM    342  O   LYS A  22      12.166   3.605   5.165  1.00  2.700          O  
ATOM    343  CB  LYS A  22      13.796   6.198   5.794  1.00  4.770          C  
ATOM    344  CG  LYS A  22      14.885   6.769   6.738  1.00  4.770          C  
ATOM    345  CD  LYS A  22      15.102   5.858   7.973  1.00  4.770          C  
ATOM    346  CE  LYS A  22      16.134   6.405   8.941  1.00  4.770          C  
ATOM    347  NZ  LYS A  22      16.375   5.438  10.058  1.00  4.770          N  
ATOM    348  H   LYS A  22      15.532   5.992   3.932  1.00  4.030          H  
ATOM    349  HA  LYS A  22      14.510   4.182   5.881  1.00  4.120          H  
ATOM    350 1HB  LYS A  22      13.593   6.945   5.026  1.00  5.730          H  
ATOM    351 2HB  LYS A  22      12.880   6.066   6.373  1.00  5.730          H  
ATOM    352 1HG  LYS A  22      15.827   6.855   6.196  1.00  5.730          H  
ATOM    353 2HG  LYS A  22      14.585   7.762   7.075  1.00  5.730          H  
ATOM    354 1HD  LYS A  22      14.157   5.723   8.500  1.00  5.730          H  
ATOM    355 2HD  LYS A  22      15.468   4.883   7.675  1.00  5.730          H  
ATOM    356 1HE  LYS A  22      17.068   6.567   8.407  1.00  5.730          H  
ATOM    357 2HE  LYS A  22      15.792   7.353   9.355  1.00  5.730          H  
ATOM    358 1HZ  LYS A  22      17.073   5.790  10.689  1.00  5.730          H  
ATOM    359 2HZ  LYS A  22      15.520   5.270  10.566  1.00  5.730          H  
ATOM    360 3HZ  LYS A  22      16.693   4.539   9.649  1.00  5.730          H  
ATOM    361  N   ALA A  23      12.739   4.384   3.166  1.00  2.800          N  
ATOM    362  CA  ALA A  23      11.582   3.732   2.595  1.00  2.680          C  
ATOM    363  C   ALA A  23      11.749   2.240   2.763  1.00  2.570          C  
ATOM    364  O   ALA A  23      10.834   1.532   3.185  1.00  2.510          O  
ATOM    365  CB  ALA A  23      11.453   4.060   1.129  1.00  3.800          C  
ATOM    366  H   ALA A  23      13.377   4.879   2.549  1.00  3.360          H  
ATOM    367  HA  ALA A  23      10.695   4.050   3.129  1.00  3.220          H  
ATOM    368 1HB  ALA A  23      10.585   3.546   0.742  1.00  4.560          H  
ATOM    369 2HB  ALA A  23      11.354   5.129   0.986  1.00  4.560          H  
ATOM    370 3HB  ALA A  23      12.345   3.716   0.613  1.00  4.560          H  
ATOM    371  N   ASN A  24      12.970   1.777   2.521  1.00  2.800          N  
ATOM    372  CA  ASN A  24      13.238   0.352   2.626  1.00  2.980          C  
ATOM    373  C   ASN A  24      13.248  -0.117   4.082  1.00  2.650          C  
ATOM    374  O   ASN A  24      12.645  -1.150   4.422  1.00  2.690          O  
ATOM    375  CB  ASN A  24      14.548   0.041   1.947  1.00  4.100          C  
ATOM    376  CG  ASN A  24      14.447   0.163   0.457  1.00  4.100          C  
ATOM    377  OD1 ASN A  24      13.364   0.071  -0.138  1.00  4.100          O  
ATOM    378  ND2 ASN A  24      15.569   0.382  -0.171  1.00  4.100          N  
ATOM    379  H   ASN A  24      13.672   2.449   2.180  1.00  3.360          H  
ATOM    380  HA  ASN A  24      12.437  -0.187   2.118  1.00  3.580          H  
ATOM    381 1HB  ASN A  24      15.314   0.732   2.306  1.00  4.920          H  
ATOM    382 2HB  ASN A  24      14.865  -0.968   2.205  1.00  4.920          H  
ATOM    383 1HD2 ASN A  24      15.572   0.480  -1.166  1.00  4.920          H  
ATOM    384 2HD2 ASN A  24      16.424   0.455   0.340  1.00  4.920          H  
ATOM    385  N   GLU A  25      13.893   0.665   4.959  1.00  2.580          N  
ATOM    386  CA  GLU A  25      13.963   0.300   6.369  1.00  2.610          C  
ATOM    387  C   GLU A  25      12.590   0.174   6.995  1.00  2.300          C  
ATOM    388  O   GLU A  25      12.340  -0.783   7.739  1.00  2.400          O  
ATOM    389  CB  GLU A  25      14.752   1.326   7.188  1.00  3.640          C  
ATOM    390  CG  GLU A  25      14.860   0.980   8.699  1.00  3.640          C  
ATOM    391  CD  GLU A  25      15.631   2.007   9.510  1.00  3.640          C  
ATOM    392  OE1 GLU A  25      16.332   2.816   8.934  1.00  3.640          O  
ATOM    393  OE2 GLU A  25      15.492   2.006  10.709  1.00  3.640          O  
ATOM    394  H   GLU A  25      14.384   1.500   4.623  1.00  3.100          H  
ATOM    395  HA  GLU A  25      14.462  -0.665   6.445  1.00  3.130          H  
ATOM    396 1HB  GLU A  25      15.754   1.439   6.774  1.00  4.370          H  
ATOM    397 2HB  GLU A  25      14.258   2.287   7.117  1.00  4.370          H  
ATOM    398 1HG  GLU A  25      13.858   0.903   9.123  1.00  4.370          H  
ATOM    399 2HG  GLU A  25      15.337   0.007   8.800  1.00  4.370          H  
ATOM    400  N   LEU A  26      11.709   1.136   6.690  1.00  2.220          N  
ATOM    401  CA  LEU A  26      10.379   1.192   7.255  1.00  2.420          C  
ATOM    402  C   LEU A  26       9.444   0.193   6.635  1.00  2.560          C  
ATOM    403  O   LEU A  26       8.583  -0.351   7.325  1.00  3.050          O  
ATOM    404  CB  LEU A  26       9.817   2.593   7.096  1.00  3.310          C  
ATOM    405  CG  LEU A  26      10.163   3.616   8.207  1.00  3.310          C  
ATOM    406  CD1 LEU A  26       9.426   3.280   9.421  1.00  3.310          C  
ATOM    407  CD2 LEU A  26      11.678   3.654   8.504  1.00  3.310          C  
ATOM    408  H   LEU A  26      11.989   1.901   6.070  1.00  2.660          H  
ATOM    409  HA  LEU A  26      10.460   0.951   8.299  1.00  2.900          H  
ATOM    410 1HB  LEU A  26      10.131   2.985   6.147  1.00  3.970          H  
ATOM    411 2HB  LEU A  26       8.738   2.515   7.073  1.00  3.970          H  
ATOM    412  HG  LEU A  26       9.855   4.584   7.893  1.00  3.970          H  
ATOM    413 1HD1 LEU A  26       9.673   4.032  10.148  1.00  3.970          H  
ATOM    414 2HD1 LEU A  26       8.367   3.296   9.199  1.00  3.970          H  
ATOM    415 3HD1 LEU A  26       9.698   2.308   9.805  1.00  3.970          H  
ATOM    416 1HD2 LEU A  26      11.864   4.400   9.276  1.00  3.970          H  
ATOM    417 2HD2 LEU A  26      12.029   2.692   8.858  1.00  3.970          H  
ATOM    418 3HD2 LEU A  26      12.224   3.928   7.612  1.00  3.970          H  
ATOM    419  N   HIS A  27       9.606  -0.100   5.339  1.00  2.580          N  
ATOM    420  CA  HIS A  27       8.738  -1.081   4.708  1.00  2.990          C  
ATOM    421  C   HIS A  27       8.850  -2.344   5.538  1.00  2.820          C  
ATOM    422  O   HIS A  27       7.851  -2.999   5.841  1.00  3.070          O  
ATOM    423  CB  HIS A  27       9.127  -1.301   3.247  1.00  4.020          C  
ATOM    424  CG  HIS A  27       8.189  -2.162   2.507  1.00  4.020          C  
ATOM    425  ND1 HIS A  27       8.321  -3.531   2.433  1.00  4.020          N  
ATOM    426  CD2 HIS A  27       7.082  -1.846   1.805  1.00  4.020          C  
ATOM    427  CE1 HIS A  27       7.332  -4.021   1.707  1.00  4.020          C  
ATOM    428  NE2 HIS A  27       6.566  -3.016   1.312  1.00  4.020          N  
ATOM    429  H   HIS A  27      10.284   0.398   4.753  1.00  3.100          H  
ATOM    430  HA  HIS A  27       7.698  -0.772   4.743  1.00  3.590          H  
ATOM    431 1HB  HIS A  27       9.169  -0.339   2.740  1.00  4.830          H  
ATOM    432 2HB  HIS A  27      10.125  -1.736   3.196  1.00  4.830          H  
ATOM    433  HD1 HIS A  27       9.008  -4.090   2.898  1.00  4.830          H  
ATOM    434  HD2 HIS A  27       6.592  -0.898   1.592  1.00  4.830          H  
ATOM    435  HE1 HIS A  27       7.255  -5.093   1.527  1.00  4.830          H  
ATOM    436  N   GLY A  28      10.077  -2.706   5.907  1.00  2.780          N  
ATOM    437  CA  GLY A  28      10.229  -3.825   6.811  1.00  2.960          C  
ATOM    438  C   GLY A  28       9.745  -3.491   8.253  1.00  2.830          C  
ATOM    439  O   GLY A  28       8.795  -4.095   8.756  1.00  2.980          O  
ATOM    440  H   GLY A  28      10.892  -2.182   5.560  1.00  3.340          H  
ATOM    441 1HA  GLY A  28       9.672  -4.678   6.425  1.00  3.550          H  
ATOM    442 2HA  GLY A  28      11.279  -4.115   6.840  1.00  3.550          H  
ATOM    443  N   ALA A  29      10.368  -2.489   8.899  1.00  3.120          N  
ATOM    444  CA  ALA A  29      10.172  -2.196  10.331  1.00  3.680          C  
ATOM    445  C   ALA A  29       8.752  -1.884  10.799  1.00  3.860          C  
ATOM    446  O   ALA A  29       8.391  -2.235  11.925  1.00  4.440          O  
ATOM    447  CB  ALA A  29      11.030  -1.001  10.723  1.00  4.930          C  
ATOM    448  H   ALA A  29      11.085  -1.959   8.400  1.00  3.740          H  
ATOM    449  HA  ALA A  29      10.514  -3.072  10.880  1.00  4.420          H  
ATOM    450 1HB  ALA A  29      10.940  -0.828  11.792  1.00  5.910          H  
ATOM    451 2HB  ALA A  29      12.071  -1.199  10.469  1.00  5.910          H  
ATOM    452 3HB  ALA A  29      10.694  -0.130  10.195  1.00  5.910          H  
ATOM    453  N   ALA A  30       7.961  -1.188   9.996  1.00  3.730          N  
ATOM    454  CA  ALA A  30       6.616  -0.810  10.396  1.00  4.180          C  
ATOM    455  C   ALA A  30       5.561  -1.554   9.613  1.00  4.220          C  
ATOM    456  O   ALA A  30       4.356  -1.326   9.796  1.00  4.600          O  
ATOM    457  CB  ALA A  30       6.427   0.661  10.160  1.00  5.670          C  
ATOM    458  H   ALA A  30       8.273  -0.914   9.060  1.00  4.480          H  
ATOM    459  HA  ALA A  30       6.491  -1.039  11.451  1.00  5.020          H  
ATOM    460 1HB  ALA A  30       5.428   0.971  10.463  1.00  6.810          H  
ATOM    461 2HB  ALA A  30       7.149   1.204  10.702  1.00  6.810          H  
ATOM    462 3HB  ALA A  30       6.568   0.829   9.099  1.00  6.810          H  
ATOM    463  N   GLY A  31       5.984  -2.421   8.712  1.00  4.170          N  
ATOM    464  CA  GLY A  31       5.017  -2.979   7.798  1.00  4.510          C  
ATOM    465  C   GLY A  31       4.425  -1.761   7.081  1.00  3.800          C  
ATOM    466  O   GLY A  31       5.152  -0.880   6.632  1.00  4.000          O  
ATOM    467  H   GLY A  31       6.970  -2.705   8.669  1.00  5.000          H  
ATOM    468 1HA  GLY A  31       5.514  -3.640   7.086  1.00  5.410          H  
ATOM    469 2HA  GLY A  31       4.252  -3.538   8.332  1.00  5.410          H  
ATOM    470  N   ASN A  32       3.100  -1.646   7.034  1.00  3.350          N  
ATOM    471  CA  ASN A  32       2.514  -0.481   6.377  1.00  2.940          C  
ATOM    472  C   ASN A  32       1.934   0.540   7.359  1.00  2.000          C  
ATOM    473  O   ASN A  32       1.206   1.452   6.953  1.00  2.260          O  
ATOM    474  CB  ASN A  32       1.494  -0.903   5.345  1.00  4.280          C  
ATOM    475  CG  ASN A  32       2.149  -1.559   4.160  1.00  4.280          C  
ATOM    476  OD1 ASN A  32       2.864  -0.894   3.396  1.00  4.280          O  
ATOM    477  ND2 ASN A  32       1.927  -2.839   3.991  1.00  4.280          N  
ATOM    478  H   ASN A  32       2.514  -2.363   7.437  1.00  4.020          H  
ATOM    479  HA  ASN A  32       3.303   0.037   5.839  1.00  3.530          H  
ATOM    480 1HB  ASN A  32       0.783  -1.598   5.791  1.00  5.140          H  
ATOM    481 2HB  ASN A  32       0.936  -0.033   5.003  1.00  5.140          H  
ATOM    482 1HD2 ASN A  32       2.345  -3.324   3.219  1.00  5.140          H  
ATOM    483 2HD2 ASN A  32       1.343  -3.335   4.630  1.00  5.140          H  
ATOM    484  N   ASP A  33       2.271   0.441   8.650  1.00  1.840          N  
ATOM    485  CA  ASP A  33       1.750   1.404   9.627  1.00  1.980          C  
ATOM    486  C   ASP A  33       2.620   2.642   9.646  1.00  1.720          C  
ATOM    487  O   ASP A  33       3.340   2.914  10.625  1.00  1.990          O  
ATOM    488  CB  ASP A  33       1.706   0.812  11.034  1.00  2.720          C  
ATOM    489  CG  ASP A  33       0.959   1.717  12.010  1.00  2.720          C  
ATOM    490  OD1 ASP A  33       0.216   2.561  11.550  1.00  2.720          O  
ATOM    491  OD2 ASP A  33       1.135   1.566  13.196  1.00  2.720          O  
ATOM    492  H   ASP A  33       2.908  -0.300   8.963  1.00  2.210          H  
ATOM    493  HA  ASP A  33       0.742   1.694   9.331  1.00  2.380          H  
ATOM    494 1HB  ASP A  33       1.213  -0.158  11.003  1.00  3.260          H  
ATOM    495 2HB  ASP A  33       2.725   0.648  11.393  1.00  3.260          H  
ATOM    496  N   VAL A  34       2.591   3.348   8.532  1.00  1.680          N  
ATOM    497  CA  VAL A  34       3.440   4.491   8.354  1.00  1.670          C  
ATOM    498  C   VAL A  34       2.792   5.725   7.779  1.00  1.660          C  
ATOM    499  O   VAL A  34       1.766   5.664   7.093  1.00  1.980          O  
ATOM    500  CB  VAL A  34       4.610   4.143   7.436  1.00  2.340          C  
ATOM    501  CG1 VAL A  34       5.458   3.052   8.001  1.00  2.340          C  
ATOM    502  CG2 VAL A  34       4.070   3.725   6.077  1.00  2.340          C  
ATOM    503  H   VAL A  34       1.946   3.021   7.806  1.00  2.020          H  
ATOM    504  HA  VAL A  34       3.824   4.747   9.332  1.00  2.000          H  
ATOM    505  HB  VAL A  34       5.232   5.017   7.359  1.00  2.810          H  
ATOM    506 1HG1 VAL A  34       6.291   2.861   7.334  1.00  2.810          H  
ATOM    507 2HG1 VAL A  34       5.829   3.363   8.972  1.00  2.810          H  
ATOM    508 3HG1 VAL A  34       4.869   2.144   8.104  1.00  2.810          H  
ATOM    509 1HG2 VAL A  34       4.883   3.510   5.429  1.00  2.810          H  
ATOM    510 2HG2 VAL A  34       3.451   2.841   6.175  1.00  2.810          H  
ATOM    511 3HG2 VAL A  34       3.484   4.524   5.638  1.00  2.810          H  
ATOM    512  N   LEU A  35       3.497   6.824   7.957  1.00  1.710          N  
ATOM    513  CA  LEU A  35       3.155   8.095   7.353  1.00  1.870          C  
ATOM    514  C   LEU A  35       4.226   8.451   6.343  1.00  1.790          C  
ATOM    515  O   LEU A  35       5.399   8.073   6.476  1.00  2.060          O  
ATOM    516  CB  LEU A  35       3.069   9.155   8.426  1.00  2.550          C  
ATOM    517  CG  LEU A  35       4.357   9.432   9.112  1.00  2.550          C  
ATOM    518  CD1 LEU A  35       4.891  10.824   8.737  1.00  2.550          C  
ATOM    519  CD2 LEU A  35       4.175   9.186  10.496  1.00  2.550          C  
ATOM    520  H   LEU A  35       4.301   6.750   8.588  1.00  2.050          H  
ATOM    521  HA  LEU A  35       2.196   8.008   6.844  1.00  2.240          H  
ATOM    522 1HB  LEU A  35       2.716  10.078   7.974  1.00  3.060          H  
ATOM    523 2HB  LEU A  35       2.357   8.840   9.158  1.00  3.060          H  
ATOM    524  HG  LEU A  35       5.063   8.752   8.777  1.00  3.060          H  
ATOM    525 1HD1 LEU A  35       5.825  11.002   9.229  1.00  3.060          H  
ATOM    526 2HD1 LEU A  35       5.031  10.894   7.657  1.00  3.060          H  
ATOM    527 3HD1 LEU A  35       4.216  11.575   9.048  1.00  3.060          H  
ATOM    528 1HD2 LEU A  35       5.084   9.296  11.028  1.00  3.060          H  
ATOM    529 2HD2 LEU A  35       3.442   9.852  10.875  1.00  3.060          H  
ATOM    530 3HD2 LEU A  35       3.842   8.165  10.603  1.00  3.060          H  
ATOM    531  N   PHE A  36       3.833   9.207   5.341  1.00  1.810          N  
ATOM    532  CA  PHE A  36       4.754   9.556   4.283  1.00  1.880          C  
ATOM    533  C   PHE A  36       4.880  11.008   3.942  1.00  1.960          C  
ATOM    534  O   PHE A  36       3.887  11.730   3.816  1.00  2.160          O  
ATOM    535  CB  PHE A  36       4.342   8.830   3.010  1.00  2.600          C  
ATOM    536  CG  PHE A  36       5.054   9.295   1.793  1.00  2.600          C  
ATOM    537  CD1 PHE A  36       6.396   9.098   1.636  1.00  2.600          C  
ATOM    538  CD2 PHE A  36       4.362   9.930   0.788  1.00  2.600          C  
ATOM    539  CE1 PHE A  36       7.037   9.524   0.538  1.00  2.600          C  
ATOM    540  CE2 PHE A  36       5.008  10.355  -0.322  1.00  2.600          C  
ATOM    541  CZ  PHE A  36       6.354  10.150  -0.446  1.00  2.600          C  
ATOM    542  H   PHE A  36       2.874   9.519   5.290  1.00  2.170          H  
ATOM    543  HA  PHE A  36       5.746   9.204   4.573  1.00  2.260          H  
ATOM    544 1HB  PHE A  36       4.518   7.792   3.123  1.00  3.120          H  
ATOM    545 2HB  PHE A  36       3.282   8.963   2.854  1.00  3.120          H  
ATOM    546  HD1 PHE A  36       6.958   8.598   2.428  1.00  3.120          H  
ATOM    547  HD2 PHE A  36       3.286  10.095   0.894  1.00  3.120          H  
ATOM    548  HE1 PHE A  36       8.093   9.358   0.462  1.00  3.120          H  
ATOM    549  HE2 PHE A  36       4.448  10.861  -1.101  1.00  3.120          H  
ATOM    550  HZ  PHE A  36       6.871  10.487  -1.322  1.00  3.120          H  
ATOM    551  N   GLY A  37       6.116  11.403   3.691  1.00  2.190          N  
ATOM    552  CA  GLY A  37       6.343  12.731   3.163  1.00  2.400          C  
ATOM    553  C   GLY A  37       7.726  12.900   2.565  1.00  2.060          C  
ATOM    554  O   GLY A  37       8.614  12.052   2.700  1.00  1.990          O  
ATOM    555  H   GLY A  37       6.884  10.751   3.915  1.00  2.630          H  
ATOM    556 1HA  GLY A  37       5.596  12.934   2.395  1.00  2.880          H  
ATOM    557 2HA  GLY A  37       6.191  13.466   3.949  1.00  2.880          H  
ATOM    558  N   CYS A  38       7.890  14.016   1.889  1.00  2.310          N  
ATOM    559  CA  CYS A  38       9.132  14.360   1.240  1.00  2.440          C  
ATOM    560  C   CYS A  38       9.707  15.613   1.882  1.00  2.790          C  
ATOM    561  O   CYS A  38       9.444  16.724   1.419  1.00  3.100          O  
ATOM    562  CB  CYS A  38       8.825  14.559  -0.224  1.00  3.360          C  
ATOM    563  SG  CYS A  38       8.082  13.097  -0.958  1.00  3.360          S  
ATOM    564  H   CYS A  38       7.100  14.638   1.817  1.00  2.770          H  
ATOM    565  HA  CYS A  38       9.838  13.546   1.367  1.00  2.930          H  
ATOM    566 1HB  CYS A  38       8.151  15.401  -0.356  1.00  4.040          H  
ATOM    567 2HB  CYS A  38       9.741  14.749  -0.738  1.00  4.040          H  
ATOM    568  HG  CYS A  38       9.204  12.369  -0.806  1.00  4.040          H  
ATOM    569  N   GLY A  39      10.531  15.416   2.913  1.00  3.160          N  
ATOM    570  CA  GLY A  39      11.012  16.485   3.788  1.00  3.750          C  
ATOM    571  C   GLY A  39      11.716  17.647   3.098  1.00  3.840          C  
ATOM    572  O   GLY A  39      11.593  18.790   3.540  1.00  4.110          O  
ATOM    573  H   GLY A  39      10.759  14.462   3.156  1.00  3.790          H  
ATOM    574 1HA  GLY A  39      10.183  16.862   4.380  1.00  4.500          H  
ATOM    575 2HA  GLY A  39      11.700  16.045   4.508  1.00  4.500          H  
ATOM    576  N   GLY A  40      12.462  17.370   2.032  1.00  4.200          N  
ATOM    577  CA  GLY A  40      13.174  18.433   1.329  1.00  4.890          C  
ATOM    578  C   GLY A  40      12.636  18.718  -0.071  1.00  5.100          C  
ATOM    579  O   GLY A  40      13.289  19.430  -0.839  1.00  5.380          O  
ATOM    580  H   GLY A  40      12.548  16.415   1.712  1.00  5.040          H  
ATOM    581 1HA  GLY A  40      13.130  19.347   1.920  1.00  5.870          H  
ATOM    582 2HA  GLY A  40      14.225  18.163   1.259  1.00  5.870          H  
ATOM    583  N   ALA A  41      11.487  18.139  -0.427  1.00  5.300          N  
ATOM    584  CA  ALA A  41      10.967  18.309  -1.783  1.00  5.780          C  
ATOM    585  C   ALA A  41      10.169  19.580  -1.964  1.00  5.770          C  
ATOM    586  O   ALA A  41       9.466  20.032  -1.052  1.00  5.470          O  
ATOM    587  CB  ALA A  41      10.101  17.142  -2.178  1.00  7.900          C  
ATOM    588  H   ALA A  41      10.952  17.611   0.270  1.00  6.360          H  
ATOM    589  HA  ALA A  41      11.821  18.353  -2.455  1.00  6.940          H  
ATOM    590 1HB  ALA A  41       9.762  17.273  -3.201  1.00  9.480          H  
ATOM    591 2HB  ALA A  41      10.701  16.246  -2.100  1.00  9.480          H  
ATOM    592 3HB  ALA A  41       9.253  17.095  -1.512  1.00  9.480          H  
ATOM    593  N   ASP A  42      10.190  20.076  -3.201  1.00  6.270          N  
ATOM    594  CA  ASP A  42       9.441  21.273  -3.586  1.00  6.460          C  
ATOM    595  C   ASP A  42       7.927  21.173  -3.405  1.00  5.970          C  
ATOM    596  O   ASP A  42       7.248  22.192  -3.286  1.00  6.000          O  
ATOM    597  CB  ASP A  42       9.752  21.664  -5.031  1.00  8.970          C  
ATOM    598  CG  ASP A  42      11.171  22.298  -5.237  1.00  8.970          C  
ATOM    599  OD1 ASP A  42      11.831  22.696  -4.268  1.00  8.970          O  
ATOM    600  OD2 ASP A  42      11.572  22.369  -6.371  1.00  8.970          O  
ATOM    601  H   ASP A  42      10.816  19.626  -3.878  1.00  7.520          H  
ATOM    602  HA  ASP A  42       9.782  22.078  -2.958  1.00  7.750          H  
ATOM    603 1HB  ASP A  42       9.669  20.780  -5.667  1.00 10.760          H  
ATOM    604 2HB  ASP A  42       9.003  22.379  -5.373  1.00 10.760          H  
ATOM    605  N   LYS A  43       7.390  19.960  -3.412  1.00  5.720          N  
ATOM    606  CA  LYS A  43       5.958  19.770  -3.241  1.00  5.480          C  
ATOM    607  C   LYS A  43       5.547  19.960  -1.777  1.00  4.870          C  
ATOM    608  O   LYS A  43       4.538  20.595  -1.475  1.00  4.970          O  
ATOM    609  CB  LYS A  43       5.556  18.371  -3.718  1.00  7.770          C  
ATOM    610  CG  LYS A  43       5.157  18.257  -5.198  1.00  7.770          C  
ATOM    611  CD  LYS A  43       6.297  18.613  -6.155  1.00  7.770          C  
ATOM    612  CE  LYS A  43       5.949  18.167  -7.581  1.00  7.770          C  
ATOM    613  NZ  LYS A  43       6.933  18.660  -8.608  1.00  7.770          N  
ATOM    614  H   LYS A  43       7.996  19.163  -3.519  1.00  6.860          H  
ATOM    615  HA  LYS A  43       5.433  20.520  -3.834  1.00  6.580          H  
ATOM    616 1HB  LYS A  43       6.384  17.679  -3.550  1.00  9.320          H  
ATOM    617 2HB  LYS A  43       4.712  18.015  -3.126  1.00  9.320          H  
ATOM    618 1HG  LYS A  43       4.832  17.248  -5.416  1.00  9.320          H  
ATOM    619 2HG  LYS A  43       4.318  18.925  -5.388  1.00  9.320          H  
ATOM    620 1HD  LYS A  43       6.459  19.691  -6.156  1.00  9.320          H  
ATOM    621 2HD  LYS A  43       7.217  18.126  -5.844  1.00  9.320          H  
ATOM    622 1HE  LYS A  43       5.932  17.075  -7.609  1.00  9.320          H  
ATOM    623 2HE  LYS A  43       4.956  18.542  -7.831  1.00  9.320          H  
ATOM    624 1HZ  LYS A  43       6.641  18.330  -9.511  1.00  9.320          H  
ATOM    625 2HZ  LYS A  43       6.949  19.665  -8.606  1.00  9.320          H  
ATOM    626 3HZ  LYS A  43       7.901  18.313  -8.435  1.00  9.320          H  
ATOM    627  N   LEU A  44       6.344  19.435  -0.846  1.00  4.460          N  
ATOM    628  CA  LEU A  44       6.022  19.549   0.572  1.00  4.100          C  
ATOM    629  C   LEU A  44       6.111  20.995   1.009  1.00  4.310          C  
ATOM    630  O   LEU A  44       5.350  21.450   1.861  1.00  4.470          O  
ATOM    631  CB  LEU A  44       6.937  18.690   1.447  1.00  5.880          C  
ATOM    632  CG  LEU A  44       6.565  18.613   2.986  1.00  5.880          C  
ATOM    633  CD1 LEU A  44       5.150  18.026   3.176  1.00  5.880          C  
ATOM    634  CD2 LEU A  44       7.580  17.755   3.692  1.00  5.880          C  
ATOM    635  H   LEU A  44       7.177  18.936  -1.114  1.00  5.350          H  
ATOM    636  HA  LEU A  44       4.999  19.216   0.699  1.00  4.920          H  
ATOM    637 1HB  LEU A  44       6.942  17.677   1.052  1.00  7.060          H  
ATOM    638 2HB  LEU A  44       7.960  19.080   1.370  1.00  7.060          H  
ATOM    639  HG  LEU A  44       6.583  19.615   3.418  1.00  7.060          H  
ATOM    640 1HD1 LEU A  44       4.928  17.965   4.222  1.00  7.060          H  
ATOM    641 2HD1 LEU A  44       4.398  18.652   2.706  1.00  7.060          H  
ATOM    642 3HD1 LEU A  44       5.109  17.028   2.750  1.00  7.060          H  
ATOM    643 1HD2 LEU A  44       7.359  17.710   4.741  1.00  7.060          H  
ATOM    644 2HD2 LEU A  44       7.564  16.757   3.278  1.00  7.060          H  
ATOM    645 3HD2 LEU A  44       8.559  18.206   3.542  1.00  7.060          H  
ATOM    646  N   LYS A  45       7.032  21.741   0.407  1.00  4.670          N  
ATOM    647  CA  LYS A  45       7.236  23.153   0.733  1.00  5.080          C  
ATOM    648  C   LYS A  45       5.959  23.997   0.547  1.00  5.080          C  
ATOM    649  O   LYS A  45       5.894  25.126   1.038  1.00  5.440          O  
ATOM    650  CB  LYS A  45       8.358  23.739  -0.127  1.00  6.950          C  
ATOM    651  CG  LYS A  45       9.746  23.189   0.192  1.00  6.950          C  
ATOM    652  CD  LYS A  45      10.812  23.748  -0.755  1.00  6.950          C  
ATOM    653  CE  LYS A  45      12.126  22.973  -0.625  1.00  6.950          C  
ATOM    654  NZ  LYS A  45      13.110  23.360  -1.685  1.00  6.950          N  
ATOM    655  H   LYS A  45       7.659  21.286  -0.267  1.00  5.600          H  
ATOM    656  HA  LYS A  45       7.525  23.219   1.781  1.00  6.100          H  
ATOM    657 1HB  LYS A  45       8.147  23.535  -1.179  1.00  8.340          H  
ATOM    658 2HB  LYS A  45       8.383  24.820  -0.002  1.00  8.340          H  
ATOM    659 1HG  LYS A  45      10.007  23.464   1.214  1.00  8.340          H  
ATOM    660 2HG  LYS A  45       9.738  22.115   0.129  1.00  8.340          H  
ATOM    661 1HD  LYS A  45      10.477  23.737  -1.779  1.00  8.340          H  
ATOM    662 2HD  LYS A  45      11.006  24.783  -0.483  1.00  8.340          H  
ATOM    663 1HE  LYS A  45      12.562  23.164   0.351  1.00  8.340          H  
ATOM    664 2HE  LYS A  45      11.917  21.903  -0.717  1.00  8.340          H  
ATOM    665 1HZ  LYS A  45      13.952  22.816  -1.568  1.00  8.340          H  
ATOM    666 2HZ  LYS A  45      12.693  23.156  -2.632  1.00  8.340          H  
ATOM    667 3HZ  LYS A  45      13.327  24.338  -1.620  1.00  8.340          H  
ATOM    668  N   LYS A  46       4.978  23.490  -0.214  1.00  4.990          N  
ATOM    669  CA  LYS A  46       3.730  24.195  -0.471  1.00  5.280          C  
ATOM    670  C   LYS A  46       2.548  23.666   0.370  1.00  5.330          C  
ATOM    671  O   LYS A  46       1.397  24.049   0.136  1.00  5.810          O  
ATOM    672  CB  LYS A  46       3.398  24.097  -1.956  1.00  7.280          C  
ATOM    673  CG  LYS A  46       4.422  24.778  -2.857  1.00  7.280          C  
ATOM    674  CD  LYS A  46       4.032  24.684  -4.325  1.00  7.280          C  
ATOM    675  CE  LYS A  46       5.068  25.362  -5.216  1.00  7.280          C  
ATOM    676  NZ  LYS A  46       4.716  25.258  -6.663  1.00  7.280          N  
ATOM    677  H   LYS A  46       5.068  22.546  -0.604  1.00  5.990          H  
ATOM    678  HA  LYS A  46       3.872  25.243  -0.212  1.00  6.340          H  
ATOM    679 1HB  LYS A  46       3.348  23.043  -2.241  1.00  8.730          H  
ATOM    680 2HB  LYS A  46       2.421  24.540  -2.145  1.00  8.730          H  
ATOM    681 1HG  LYS A  46       4.521  25.823  -2.568  1.00  8.730          H  
ATOM    682 2HG  LYS A  46       5.391  24.288  -2.719  1.00  8.730          H  
ATOM    683 1HD  LYS A  46       3.956  23.633  -4.608  1.00  8.730          H  
ATOM    684 2HD  LYS A  46       3.064  25.159  -4.477  1.00  8.730          H  
ATOM    685 1HE  LYS A  46       5.138  26.414  -4.944  1.00  8.730          H  
ATOM    686 2HE  LYS A  46       6.039  24.890  -5.054  1.00  8.730          H  
ATOM    687 1HZ  LYS A  46       5.425  25.717  -7.217  1.00  8.730          H  
ATOM    688 2HZ  LYS A  46       4.662  24.284  -6.925  1.00  8.730          H  
ATOM    689 3HZ  LYS A  46       3.823  25.701  -6.828  1.00  8.730          H  
ATOM    690  N   SER A  47       2.813  22.784   1.337  1.00  5.120          N  
ATOM    691  CA  SER A  47       1.750  22.201   2.159  1.00  5.510          C  
ATOM    692  C   SER A  47       2.180  21.985   3.609  1.00  5.460          C  
ATOM    693  O   SER A  47       3.121  22.613   4.097  1.00  6.380          O  
ATOM    694  CB  SER A  47       1.294  20.879   1.574  1.00  7.560          C  
ATOM    695  OG  SER A  47       0.113  20.448   2.203  1.00  7.560          O  
ATOM    696  H   SER A  47       3.778  22.482   1.502  1.00  6.140          H  
ATOM    697  HA  SER A  47       0.903  22.887   2.162  1.00  6.610          H  
ATOM    698 1HB  SER A  47       1.123  20.997   0.504  1.00  9.070          H  
ATOM    699 2HB  SER A  47       2.084  20.134   1.704  1.00  9.070          H  
ATOM    700  HG  SER A  47      -0.136  19.625   1.759  1.00  9.070          H  
ATOM    701  N   TYR A  48       1.445  21.138   4.320  1.00  4.540          N  
ATOM    702  CA  TYR A  48       1.736  20.880   5.722  1.00  4.510          C  
ATOM    703  C   TYR A  48       2.903  19.902   5.809  1.00  4.120          C  
ATOM    704  O   TYR A  48       2.877  18.892   5.110  1.00  3.460          O  
ATOM    705  CB  TYR A  48       0.518  20.294   6.428  1.00  6.330          C  
ATOM    706  CG  TYR A  48      -0.568  21.282   6.665  1.00  6.330          C  
ATOM    707  CD1 TYR A  48      -1.585  21.436   5.739  1.00  6.330          C  
ATOM    708  CD2 TYR A  48      -0.557  22.038   7.826  1.00  6.330          C  
ATOM    709  CE1 TYR A  48      -2.590  22.351   5.971  1.00  6.330          C  
ATOM    710  CE2 TYR A  48      -1.562  22.950   8.060  1.00  6.330          C  
ATOM    711  CZ  TYR A  48      -2.576  23.109   7.138  1.00  6.330          C  
ATOM    712  OH  TYR A  48      -3.579  24.020   7.375  1.00  6.330          O  
ATOM    713  H   TYR A  48       0.686  20.667   3.846  1.00  5.450          H  
ATOM    714  HA  TYR A  48       1.987  21.830   6.177  1.00  5.410          H  
ATOM    715 1HB  TYR A  48       0.112  19.479   5.828  1.00  7.590          H  
ATOM    716 2HB  TYR A  48       0.816  19.872   7.384  1.00  7.590          H  
ATOM    717  HD1 TYR A  48      -1.592  20.839   4.826  1.00  7.590          H  
ATOM    718  HD2 TYR A  48       0.243  21.910   8.554  1.00  7.590          H  
ATOM    719  HE1 TYR A  48      -3.391  22.475   5.244  1.00  7.590          H  
ATOM    720  HE2 TYR A  48      -1.556  23.547   8.973  1.00  7.590          H  
ATOM    721  HH  TYR A  48      -4.202  24.008   6.643  1.00  7.590          H  
ATOM    722  N   PRO A  49       3.883  20.128   6.707  1.00  4.840          N  
ATOM    723  CA  PRO A  49       5.093  19.341   6.876  1.00  5.020          C  
ATOM    724  C   PRO A  49       4.813  17.932   7.362  1.00  4.600          C  
ATOM    725  O   PRO A  49       3.862  17.712   8.120  1.00  4.190          O  
ATOM    726  CB  PRO A  49       5.877  20.147   7.923  1.00  7.530          C  
ATOM    727  CG  PRO A  49       4.824  20.925   8.691  1.00  7.530          C  
ATOM    728  CD  PRO A  49       3.751  21.240   7.675  1.00  7.530          C  
ATOM    729  HA  PRO A  49       5.642  19.325   5.925  1.00  6.020          H  
ATOM    730 1HB  PRO A  49       6.460  19.472   8.561  1.00  9.040          H  
ATOM    731 2HB  PRO A  49       6.599  20.805   7.416  1.00  9.040          H  
ATOM    732 1HG  PRO A  49       4.444  20.317   9.525  1.00  9.040          H  
ATOM    733 2HG  PRO A  49       5.269  21.832   9.136  1.00  9.040          H  
ATOM    734 1HD  PRO A  49       2.775  21.218   8.180  1.00  9.040          H  
ATOM    735 2HD  PRO A  49       3.961  22.211   7.188  1.00  9.040          H  
ATOM    736  N   ILE A  50       5.722  17.006   7.007  1.00  5.010          N  
ATOM    737  CA  ILE A  50       5.730  15.579   7.394  1.00  4.870          C  
ATOM    738  C   ILE A  50       5.517  15.376   8.897  1.00  4.630          C  
ATOM    739  O   ILE A  50       5.066  14.318   9.337  1.00  4.730          O  
ATOM    740  CB  ILE A  50       7.080  14.927   6.960  1.00  6.870          C  
ATOM    741  CG1 ILE A  50       6.976  13.372   6.995  1.00  6.870          C  
ATOM    742  CG2 ILE A  50       8.258  15.420   7.847  1.00  6.870          C  
ATOM    743  CD1 ILE A  50       8.158  12.637   6.327  1.00  6.870          C  
ATOM    744  H   ILE A  50       6.461  17.311   6.390  1.00  6.010          H  
ATOM    745  HA  ILE A  50       4.917  15.082   6.865  1.00  5.840          H  
ATOM    746  HB  ILE A  50       7.281  15.213   5.928  1.00  8.250          H  
ATOM    747 1HG1 ILE A  50       6.899  13.031   8.027  1.00  8.250          H  
ATOM    748 2HG1 ILE A  50       6.066  13.082   6.467  1.00  8.250          H  
ATOM    749 1HG2 ILE A  50       9.191  14.991   7.502  1.00  8.250          H  
ATOM    750 2HG2 ILE A  50       8.331  16.503   7.786  1.00  8.250          H  
ATOM    751 3HG2 ILE A  50       8.106  15.127   8.884  1.00  8.250          H  
ATOM    752 1HD1 ILE A  50       7.987  11.566   6.358  1.00  8.250          H  
ATOM    753 2HD1 ILE A  50       8.245  12.942   5.303  1.00  8.250          H  
ATOM    754 3HD1 ILE A  50       9.081  12.858   6.833  1.00  8.250          H  
ATOM    755  N   ALA A  51       5.883  16.406   9.649  1.00  4.770          N  
ATOM    756  CA  ALA A  51       5.828  16.521  11.086  1.00  5.080          C  
ATOM    757  C   ALA A  51       4.424  16.364  11.659  1.00  4.560          C  
ATOM    758  O   ALA A  51       4.263  15.883  12.779  1.00  4.320          O  
ATOM    759  CB  ALA A  51       6.371  17.868  11.497  1.00  6.990          C  
ATOM    760  H   ALA A  51       6.243  17.194   9.134  1.00  5.720          H  
ATOM    761  HA  ALA A  51       6.469  15.757  11.503  1.00  6.100          H  
ATOM    762 1HB  ALA A  51       6.369  17.941  12.586  1.00  8.390          H  
ATOM    763 2HB  ALA A  51       7.387  17.980  11.123  1.00  8.390          H  
ATOM    764 3HB  ALA A  51       5.740  18.651  11.079  1.00  8.390          H  
ATOM    765  N   GLN A  52       3.382  16.782  10.927  1.00  4.700          N  
ATOM    766  CA  GLN A  52       2.056  16.710  11.531  1.00  4.520          C  
ATOM    767  C   GLN A  52       1.645  15.260  11.786  1.00  4.130          C  
ATOM    768  O   GLN A  52       1.155  14.906  12.871  1.00  4.280          O  
ATOM    769  CB  GLN A  52       1.035  17.378  10.603  1.00  6.400          C  
ATOM    770  CG  GLN A  52       1.230  18.886  10.413  1.00  6.400          C  
ATOM    771  CD  GLN A  52       1.079  19.653  11.695  1.00  6.400          C  
ATOM    772  OE1 GLN A  52       0.122  19.439  12.436  1.00  6.400          O  
ATOM    773  NE2 GLN A  52       2.015  20.549  11.975  1.00  6.400          N  
ATOM    774  H   GLN A  52       3.503  17.153   9.976  1.00  5.640          H  
ATOM    775  HA  GLN A  52       2.078  17.231  12.489  1.00  5.420          H  
ATOM    776 1HB  GLN A  52       1.093  16.912   9.615  1.00  7.680          H  
ATOM    777 2HB  GLN A  52       0.030  17.205  10.984  1.00  7.680          H  
ATOM    778 1HG  GLN A  52       2.231  19.064  10.015  1.00  7.680          H  
ATOM    779 2HG  GLN A  52       0.482  19.251   9.712  1.00  7.680          H  
ATOM    780 1HE2 GLN A  52       1.958  21.085  12.821  1.00  7.680          H  
ATOM    781 2HE2 GLN A  52       2.778  20.693  11.347  1.00  7.680          H  
ATOM    782  N   ASP A  53       1.957  14.397  10.827  1.00  4.010          N  
ATOM    783  CA  ASP A  53       1.616  13.000  10.953  1.00  4.030          C  
ATOM    784  C   ASP A  53       2.715  12.321  11.731  1.00  3.250          C  
ATOM    785  O   ASP A  53       2.454  11.429  12.532  1.00  2.810          O  
ATOM    786  CB  ASP A  53       1.446  12.362   9.581  1.00  5.630          C  
ATOM    787  CG  ASP A  53       0.274  12.893   8.804  1.00  5.630          C  
ATOM    788  OD1 ASP A  53      -0.842  12.737   9.233  1.00  5.630          O  
ATOM    789  OD2 ASP A  53       0.508  13.471   7.772  1.00  5.630          O  
ATOM    790  H   ASP A  53       2.379  14.740   9.974  1.00  4.810          H  
ATOM    791  HA  ASP A  53       0.680  12.908  11.499  1.00  4.840          H  
ATOM    792 1HB  ASP A  53       2.318  12.569   8.991  1.00  6.760          H  
ATOM    793 2HB  ASP A  53       1.352  11.285   9.686  1.00  6.760          H  
ATOM    794  N   LEU A  54       3.955  12.790  11.592  1.00  3.230          N  
ATOM    795  CA  LEU A  54       5.064  12.181  12.301  1.00  2.750          C  
ATOM    796  C   LEU A  54       4.717  12.140  13.778  1.00  2.250          C  
ATOM    797  O   LEU A  54       4.841  11.088  14.424  1.00  1.900          O  
ATOM    798  CB  LEU A  54       6.336  12.979  12.039  1.00  4.040          C  
ATOM    799  CG  LEU A  54       7.684  12.434  12.485  1.00  4.040          C  
ATOM    800  CD1 LEU A  54       8.741  13.037  11.541  1.00  4.040          C  
ATOM    801  CD2 LEU A  54       7.988  12.822  13.939  1.00  4.040          C  
ATOM    802  H   LEU A  54       4.160  13.541  10.927  1.00  3.880          H  
ATOM    803  HA  LEU A  54       5.212  11.178  11.959  1.00  3.300          H  
ATOM    804 1HB  LEU A  54       6.400  13.181  10.982  1.00  4.850          H  
ATOM    805 2HB  LEU A  54       6.213  13.909  12.567  1.00  4.850          H  
ATOM    806  HG  LEU A  54       7.697  11.349  12.385  1.00  4.850          H  
ATOM    807 1HD1 LEU A  54       9.729  12.665  11.812  1.00  4.850          H  
ATOM    808 2HD1 LEU A  54       8.518  12.759  10.515  1.00  4.850          H  
ATOM    809 3HD1 LEU A  54       8.728  14.124  11.627  1.00  4.850          H  
ATOM    810 1HD2 LEU A  54       8.969  12.440  14.215  1.00  4.850          H  
ATOM    811 2HD2 LEU A  54       7.980  13.910  14.042  1.00  4.850          H  
ATOM    812 3HD2 LEU A  54       7.254  12.405  14.619  1.00  4.850          H  
ATOM    813  N   ASP A  55       4.272  13.283  14.323  1.00  2.350          N  
ATOM    814  CA  ASP A  55       3.923  13.334  15.731  1.00  2.090          C  
ATOM    815  C   ASP A  55       2.708  12.468  16.072  1.00  1.920          C  
ATOM    816  O   ASP A  55       2.726  11.765  17.088  1.00  1.760          O  
ATOM    817  CB  ASP A  55       3.643  14.771  16.149  1.00  3.030          C  
ATOM    818  CG  ASP A  55       4.888  15.661  16.229  1.00  3.030          C  
ATOM    819  OD1 ASP A  55       5.994  15.166  16.222  1.00  3.030          O  
ATOM    820  OD2 ASP A  55       4.706  16.849  16.321  1.00  3.030          O  
ATOM    821  H   ASP A  55       4.211  14.135  13.756  1.00  2.820          H  
ATOM    822  HA  ASP A  55       4.775  12.966  16.302  1.00  2.510          H  
ATOM    823 1HB  ASP A  55       2.954  15.218  15.422  1.00  3.640          H  
ATOM    824 2HB  ASP A  55       3.148  14.776  17.113  1.00  3.640          H  
ATOM    825  N   LEU A  56       1.668  12.459  15.222  1.00  2.270          N  
ATOM    826  CA  LEU A  56       0.501  11.630  15.520  1.00  2.510          C  
ATOM    827  C   LEU A  56       0.831  10.150  15.558  1.00  2.160          C  
ATOM    828  O   LEU A  56       0.430   9.436  16.482  1.00  2.330          O  
ATOM    829  CB  LEU A  56      -0.598  11.849  14.477  1.00  3.420          C  
ATOM    830  CG  LEU A  56      -1.867  10.950  14.610  1.00  3.420          C  
ATOM    831  CD1 LEU A  56      -2.573  11.196  15.952  1.00  3.420          C  
ATOM    832  CD2 LEU A  56      -2.787  11.234  13.440  1.00  3.420          C  
ATOM    833  H   LEU A  56       1.657  13.075  14.400  1.00  2.720          H  
ATOM    834  HA  LEU A  56       0.136  11.921  16.496  1.00  3.010          H  
ATOM    835 1HB  LEU A  56      -0.907  12.892  14.515  1.00  4.100          H  
ATOM    836 2HB  LEU A  56      -0.167  11.664  13.494  1.00  4.100          H  
ATOM    837  HG  LEU A  56      -1.574   9.909  14.574  1.00  4.100          H  
ATOM    838 1HD1 LEU A  56      -3.451  10.553  16.018  1.00  4.100          H  
ATOM    839 2HD1 LEU A  56      -1.907  10.962  16.780  1.00  4.100          H  
ATOM    840 3HD1 LEU A  56      -2.883  12.234  16.012  1.00  4.100          H  
ATOM    841 1HD2 LEU A  56      -3.670  10.595  13.506  1.00  4.100          H  
ATOM    842 2HD2 LEU A  56      -3.094  12.281  13.456  1.00  4.100          H  
ATOM    843 3HD2 LEU A  56      -2.258  11.027  12.505  1.00  4.100          H  
ATOM    844  N   TYR A  57       1.523   9.675  14.537  1.00  1.880          N  
ATOM    845  CA  TYR A  57       1.872   8.273  14.460  1.00  1.670          C  
ATOM    846  C   TYR A  57       2.763   7.896  15.605  1.00  1.480          C  
ATOM    847  O   TYR A  57       2.567   6.847  16.212  1.00  1.770          O  
ATOM    848  CB  TYR A  57       2.511   7.951  13.141  1.00  2.420          C  
ATOM    849  CG  TYR A  57       1.519   7.724  12.003  1.00  2.420          C  
ATOM    850  CD1 TYR A  57       0.733   8.769  11.510  1.00  2.420          C  
ATOM    851  CD2 TYR A  57       1.431   6.463  11.416  1.00  2.420          C  
ATOM    852  CE1 TYR A  57      -0.126   8.547  10.464  1.00  2.420          C  
ATOM    853  CE2 TYR A  57       0.575   6.247  10.372  1.00  2.420          C  
ATOM    854  CZ  TYR A  57      -0.203   7.280   9.893  1.00  2.420          C  
ATOM    855  OH  TYR A  57      -1.054   7.064   8.836  1.00  2.420          O  
ATOM    856  H   TYR A  57       1.829  10.320  13.807  1.00  2.260          H  
ATOM    857  HA  TYR A  57       0.956   7.690  14.541  1.00  2.000          H  
ATOM    858 1HB  TYR A  57       3.147   8.780  12.897  1.00  2.910          H  
ATOM    859 2HB  TYR A  57       3.143   7.075  13.234  1.00  2.910          H  
ATOM    860  HD1 TYR A  57       0.794   9.760  11.941  1.00  2.910          H  
ATOM    861  HD2 TYR A  57       2.044   5.646  11.774  1.00  2.910          H  
ATOM    862  HE1 TYR A  57      -0.737   9.367  10.079  1.00  2.910          H  
ATOM    863  HE2 TYR A  57       0.516   5.253   9.917  1.00  2.910          H  
ATOM    864  HH  TYR A  57      -0.945   6.160   8.519  1.00  2.910          H  
ATOM    865  N   THR A  58       3.711   8.763  15.966  1.00  1.350          N  
ATOM    866  CA  THR A  58       4.578   8.448  17.082  1.00  1.650          C  
ATOM    867  C   THR A  58       3.718   8.204  18.324  1.00  2.030          C  
ATOM    868  O   THR A  58       3.864   7.176  18.990  1.00  2.490          O  
ATOM    869  CB  THR A  58       5.587   9.591  17.357  1.00  2.190          C  
ATOM    870  OG1 THR A  58       6.429   9.791  16.205  1.00  2.190          O  
ATOM    871  CG2 THR A  58       6.464   9.234  18.552  1.00  2.190          C  
ATOM    872  H   THR A  58       3.882   9.616  15.432  1.00  1.620          H  
ATOM    873  HA  THR A  58       5.130   7.536  16.851  1.00  1.980          H  
ATOM    874  HB  THR A  58       5.046  10.516  17.563  1.00  2.630          H  
ATOM    875  HG1 THR A  58       5.904  10.223  15.493  1.00  2.630          H  
ATOM    876 1HG2 THR A  58       7.171  10.042  18.729  1.00  2.630          H  
ATOM    877 2HG2 THR A  58       5.853   9.092  19.441  1.00  2.630          H  
ATOM    878 3HG2 THR A  58       7.008   8.315  18.337  1.00  2.630          H  
ATOM    879  N   ARG A  59       2.753   9.096  18.595  1.00  2.080          N  
ATOM    880  CA  ARG A  59       1.873   8.936  19.756  1.00  2.660          C  
ATOM    881  C   ARG A  59       1.095   7.616  19.700  1.00  3.090          C  
ATOM    882  O   ARG A  59       0.896   6.952  20.721  1.00  3.620          O  
ATOM    883  CB  ARG A  59       0.875  10.088  19.871  1.00  3.490          C  
ATOM    884  CG  ARG A  59       1.462  11.435  20.299  1.00  3.490          C  
ATOM    885  CD  ARG A  59       0.394  12.418  20.698  1.00  3.490          C  
ATOM    886  NE  ARG A  59      -0.502  12.807  19.587  1.00  3.490          N  
ATOM    887  CZ  ARG A  59      -0.298  13.833  18.718  1.00  3.490          C  
ATOM    888  NH1 ARG A  59       0.774  14.590  18.801  1.00  3.490          N  
ATOM    889  NH2 ARG A  59      -1.198  14.086  17.780  1.00  3.490          N  
ATOM    890  H   ARG A  59       2.670   9.930  18.002  1.00  2.500          H  
ATOM    891  HA  ARG A  59       2.492   8.931  20.653  1.00  3.190          H  
ATOM    892 1HB  ARG A  59       0.396  10.239  18.905  1.00  4.190          H  
ATOM    893 2HB  ARG A  59       0.095   9.820  20.581  1.00  4.190          H  
ATOM    894 1HG  ARG A  59       2.124  11.283  21.150  1.00  4.190          H  
ATOM    895 2HG  ARG A  59       2.028  11.860  19.477  1.00  4.190          H  
ATOM    896 1HD  ARG A  59      -0.220  11.962  21.476  1.00  4.190          H  
ATOM    897 2HD  ARG A  59       0.857  13.314  21.102  1.00  4.190          H  
ATOM    898  HE  ARG A  59      -1.354  12.272  19.481  1.00  4.190          H  
ATOM    899 1HH1 ARG A  59       1.467  14.417  19.511  1.00  4.190          H  
ATOM    900 2HH1 ARG A  59       0.892  15.363  18.158  1.00  4.190          H  
ATOM    901 1HH2 ARG A  59      -2.031  13.515  17.711  1.00  4.190          H  
ATOM    902 2HH2 ARG A  59      -1.057  14.850  17.133  1.00  4.190          H  
ATOM    903  N   LEU A  60       0.689   7.227  18.493  1.00  2.940          N  
ATOM    904  CA  LEU A  60      -0.068   6.006  18.243  1.00  3.420          C  
ATOM    905  C   LEU A  60       0.806   4.749  18.079  1.00  3.470          C  
ATOM    906  O   LEU A  60       0.272   3.667  17.831  1.00  3.870          O  
ATOM    907  CB  LEU A  60      -0.885   6.158  16.949  1.00  4.600          C  
ATOM    908  CG  LEU A  60      -1.982   7.259  16.893  1.00  4.600          C  
ATOM    909  CD1 LEU A  60      -2.524   7.314  15.465  1.00  4.600          C  
ATOM    910  CD2 LEU A  60      -3.099   6.964  17.882  1.00  4.600          C  
ATOM    911  H   LEU A  60       0.861   7.869  17.710  1.00  3.530          H  
ATOM    912  HA  LEU A  60      -0.729   5.839  19.089  1.00  4.100          H  
ATOM    913 1HB  LEU A  60      -0.184   6.363  16.149  1.00  5.520          H  
ATOM    914 2HB  LEU A  60      -1.365   5.205  16.738  1.00  5.520          H  
ATOM    915  HG  LEU A  60      -1.549   8.221  17.132  1.00  5.520          H  
ATOM    916 1HD1 LEU A  60      -3.282   8.090  15.391  1.00  5.520          H  
ATOM    917 2HD1 LEU A  60      -1.707   7.539  14.777  1.00  5.520          H  
ATOM    918 3HD1 LEU A  60      -2.962   6.354  15.203  1.00  5.520          H  
ATOM    919 1HD2 LEU A  60      -3.853   7.748  17.811  1.00  5.520          H  
ATOM    920 2HD2 LEU A  60      -3.552   6.001  17.647  1.00  5.520          H  
ATOM    921 3HD2 LEU A  60      -2.704   6.942  18.893  1.00  5.520          H  
ATOM    922  N   GLY A  61       2.137   4.873  18.169  1.00  3.180          N  
ATOM    923  CA  GLY A  61       3.043   3.734  17.994  1.00  3.380          C  
ATOM    924  C   GLY A  61       3.442   3.392  16.541  1.00  3.150          C  
ATOM    925  O   GLY A  61       4.060   2.348  16.306  1.00  3.500          O  
ATOM    926  H   GLY A  61       2.556   5.777  18.414  1.00  3.820          H  
ATOM    927 1HA  GLY A  61       3.949   3.939  18.563  1.00  4.060          H  
ATOM    928 2HA  GLY A  61       2.589   2.858  18.451  1.00  4.060          H  
ATOM    929  N   GLY A  62       3.075   4.238  15.578  1.00  2.690          N  
ATOM    930  CA  GLY A  62       3.389   4.010  14.162  1.00  2.540          C  
ATOM    931  C   GLY A  62       4.743   4.635  13.809  1.00  2.400          C  
ATOM    932  O   GLY A  62       5.470   5.079  14.703  1.00  2.470          O  
ATOM    933  H   GLY A  62       2.585   5.083  15.849  1.00  3.230          H  
ATOM    934 1HA  GLY A  62       3.403   2.939  13.953  1.00  3.050          H  
ATOM    935 2HA  GLY A  62       2.603   4.433  13.544  1.00  3.050          H  
ATOM    936  N   MET A  63       5.088   4.686  12.506  1.00  2.330          N  
ATOM    937  CA  MET A  63       6.405   5.219  12.110  1.00  2.390          C  
ATOM    938  C   MET A  63       6.426   6.083  10.821  1.00  2.060          C  
ATOM    939  O   MET A  63       5.437   6.184  10.097  1.00  1.890          O  
ATOM    940  CB  MET A  63       7.390   4.083  11.931  1.00  3.320          C  
ATOM    941  CG  MET A  63       7.563   3.099  13.078  1.00  3.320          C  
ATOM    942  SD  MET A  63       8.904   1.903  12.737  1.00  3.320          S  
ATOM    943  CE  MET A  63       8.507   0.568  13.838  1.00  3.320          C  
ATOM    944  H   MET A  63       4.450   4.284  11.808  1.00  2.800          H  
ATOM    945  HA  MET A  63       6.760   5.856  12.919  1.00  2.870          H  
ATOM    946 1HB  MET A  63       7.109   3.524  11.061  1.00  3.990          H  
ATOM    947 2HB  MET A  63       8.357   4.510  11.772  1.00  3.990          H  
ATOM    948 1HG  MET A  63       7.786   3.635  14.001  1.00  3.990          H  
ATOM    949 2HG  MET A  63       6.639   2.540  13.221  1.00  3.990          H  
ATOM    950 1HE  MET A  63       9.243  -0.230  13.727  1.00  3.990          H  
ATOM    951 2HE  MET A  63       8.510   0.930  14.866  1.00  3.990          H  
ATOM    952 3HE  MET A  63       7.518   0.176  13.595  1.00  3.990          H  
ATOM    953  N   VAL A  64       7.577   6.721  10.554  1.00  2.080          N  
ATOM    954  CA  VAL A  64       7.739   7.609   9.387  1.00  1.920          C  
ATOM    955  C   VAL A  64       8.784   7.234   8.351  1.00  1.960          C  
ATOM    956  O   VAL A  64       9.922   6.917   8.696  1.00  2.200          O  
ATOM    957  CB  VAL A  64       8.036   9.057   9.878  1.00  2.750          C  
ATOM    958  CG1 VAL A  64       9.241   9.098  10.807  1.00  2.750          C  
ATOM    959  CG2 VAL A  64       8.318   9.976   8.676  1.00  2.750          C  
ATOM    960  H   VAL A  64       8.359   6.584  11.179  1.00  2.500          H  
ATOM    961  HA  VAL A  64       6.800   7.610   8.855  1.00  2.300          H  
ATOM    962  HB  VAL A  64       7.187   9.415  10.420  1.00  3.300          H  
ATOM    963 1HG1 VAL A  64       9.408  10.118  11.135  1.00  3.300          H  
ATOM    964 2HG1 VAL A  64       9.058   8.475  11.674  1.00  3.300          H  
ATOM    965 3HG1 VAL A  64      10.131   8.747  10.293  1.00  3.300          H  
ATOM    966 1HG2 VAL A  64       8.486  10.982   9.029  1.00  3.300          H  
ATOM    967 2HG2 VAL A  64       9.201   9.653   8.132  1.00  3.300          H  
ATOM    968 3HG2 VAL A  64       7.468   9.967   8.001  1.00  3.300          H  
ATOM    969  N   TRP A  65       8.411   7.359   7.062  1.00  1.740          N  
ATOM    970  CA  TRP A  65       9.356   7.092   5.976  1.00  1.730          C  
ATOM    971  C   TRP A  65       9.306   8.245   4.971  1.00  1.800          C  
ATOM    972  O   TRP A  65       8.339   9.027   4.933  1.00  1.970          O  
ATOM    973  CB  TRP A  65       9.061   5.787   5.245  1.00  2.430          C  
ATOM    974  CG  TRP A  65       7.893   5.786   4.331  1.00  2.430          C  
ATOM    975  CD1 TRP A  65       6.616   5.586   4.647  1.00  2.430          C  
ATOM    976  CD2 TRP A  65       7.922   5.949   2.910  1.00  2.430          C  
ATOM    977  NE1 TRP A  65       5.840   5.609   3.528  1.00  2.430          N  
ATOM    978  CE2 TRP A  65       6.623   5.820   2.464  1.00  2.430          C  
ATOM    979  CE3 TRP A  65       8.925   6.182   1.999  1.00  2.430          C  
ATOM    980  CZ2 TRP A  65       6.302   5.914   1.142  1.00  2.430          C  
ATOM    981  CZ3 TRP A  65       8.608   6.280   0.680  1.00  2.430          C  
ATOM    982  CH2 TRP A  65       7.335   6.148   0.260  1.00  2.430          C  
ATOM    983  H   TRP A  65       7.439   7.625   6.856  1.00  2.090          H  
ATOM    984  HA  TRP A  65      10.363   7.037   6.388  1.00  2.080          H  
ATOM    985 1HB  TRP A  65       9.940   5.473   4.704  1.00  2.910          H  
ATOM    986 2HB  TRP A  65       8.850   5.032   5.966  1.00  2.910          H  
ATOM    987  HD1 TRP A  65       6.273   5.438   5.627  1.00  2.910          H  
ATOM    988  HE1 TRP A  65       4.809   5.502   3.472  1.00  2.910          H  
ATOM    989  HE3 TRP A  65       9.949   6.295   2.328  1.00  2.910          H  
ATOM    990  HZ2 TRP A  65       5.276   5.818   0.787  1.00  2.910          H  
ATOM    991  HZ3 TRP A  65       9.407   6.467  -0.021  1.00  2.910          H  
ATOM    992  HH2 TRP A  65       7.122   6.239  -0.786  1.00  2.910          H  
ATOM    993  N   ARG A  66      10.363   8.364   4.170  1.00  1.850          N  
ATOM    994  CA  ARG A  66      10.427   9.451   3.214  1.00  2.070          C  
ATOM    995  C   ARG A  66      11.030   9.158   1.839  1.00  2.200          C  
ATOM    996  O   ARG A  66      11.647   8.106   1.579  1.00  2.280          O  
ATOM    997  CB  ARG A  66      11.124  10.622   3.884  1.00  2.810          C  
ATOM    998  CG  ARG A  66      12.535  10.364   4.382  1.00  2.810          C  
ATOM    999  CD  ARG A  66      12.989  11.480   5.253  1.00  2.810          C  
ATOM   1000  NE  ARG A  66      12.220  11.530   6.514  1.00  2.810          N  
ATOM   1001  CZ  ARG A  66      12.240  12.547   7.410  1.00  2.810          C  
ATOM   1002  NH1 ARG A  66      12.992  13.610   7.200  1.00  2.810          N  
ATOM   1003  NH2 ARG A  66      11.501  12.471   8.506  1.00  2.810          N  
ATOM   1004  H   ARG A  66      11.120   7.698   4.236  1.00  2.220          H  
ATOM   1005  HA  ARG A  66       9.403   9.766   3.032  1.00  2.480          H  
ATOM   1006 1HB  ARG A  66      11.179  11.454   3.184  1.00  3.370          H  
ATOM   1007 2HB  ARG A  66      10.514  10.959   4.722  1.00  3.370          H  
ATOM   1008 1HG  ARG A  66      12.559   9.448   4.968  1.00  3.370          H  
ATOM   1009 2HG  ARG A  66      13.216  10.276   3.534  1.00  3.370          H  
ATOM   1010 1HD  ARG A  66      14.043  11.341   5.496  1.00  3.370          H  
ATOM   1011 2HD  ARG A  66      12.851  12.421   4.724  1.00  3.370          H  
ATOM   1012  HE  ARG A  66      11.627  10.735   6.728  1.00  3.370          H  
ATOM   1013 1HH1 ARG A  66      13.563  13.676   6.371  1.00  3.370          H  
ATOM   1014 2HH1 ARG A  66      13.005  14.363   7.877  1.00  3.370          H  
ATOM   1015 1HH2 ARG A  66      10.924  11.657   8.671  1.00  3.370          H  
ATOM   1016 2HH2 ARG A  66      11.515  13.225   9.178  1.00  3.370          H  
ATOM   1017  N   ALA A  67      10.802  10.131   0.962  1.00  2.460          N  
ATOM   1018  CA  ALA A  67      11.263  10.099  -0.427  1.00  2.820          C  
ATOM   1019  C   ALA A  67      11.382  11.502  -1.021  1.00  3.220          C  
ATOM   1020  O   ALA A  67      10.929  12.459  -0.412  1.00  3.520          O  
ATOM   1021  CB  ALA A  67      10.317   9.283  -1.238  1.00  3.800          C  
ATOM   1022  H   ALA A  67      10.254  10.921   1.328  1.00  2.950          H  
ATOM   1023  HA  ALA A  67      12.250   9.634  -0.449  1.00  3.380          H  
ATOM   1024 1HB  ALA A  67      10.671   9.231  -2.227  1.00  4.560          H  
ATOM   1025 2HB  ALA A  67      10.246   8.296  -0.833  1.00  4.560          H  
ATOM   1026 3HB  ALA A  67       9.360   9.760  -1.225  1.00  4.560          H  
ATOM   1027  N   ASP A  68      12.040  11.651  -2.168  1.00  3.580          N  
ATOM   1028  CA  ASP A  68      12.133  12.965  -2.837  1.00  4.070          C  
ATOM   1029  C   ASP A  68      11.161  13.118  -4.031  1.00  4.680          C  
ATOM   1030  O   ASP A  68      11.253  12.389  -5.030  1.00  5.580          O  
ATOM   1031  CB  ASP A  68      13.567  13.297  -3.269  1.00  5.500          C  
ATOM   1032  CG  ASP A  68      13.715  14.766  -3.822  1.00  5.500          C  
ATOM   1033  OD1 ASP A  68      12.696  15.424  -4.059  1.00  5.500          O  
ATOM   1034  OD2 ASP A  68      14.828  15.206  -3.987  1.00  5.500          O  
ATOM   1035  H   ASP A  68      12.450  10.817  -2.596  1.00  4.300          H  
ATOM   1036  HA  ASP A  68      11.857  13.725  -2.107  1.00  4.880          H  
ATOM   1037 1HB  ASP A  68      14.244  13.169  -2.421  1.00  6.600          H  
ATOM   1038 2HB  ASP A  68      13.882  12.603  -4.044  1.00  6.600          H  
ATOM   1039  N   ALA A  69      10.161  13.995  -3.870  1.00  4.440          N  
ATOM   1040  CA  ALA A  69       9.087  14.255  -4.846  1.00  5.250          C  
ATOM   1041  C   ALA A  69       9.275  15.496  -5.692  1.00  5.790          C  
ATOM   1042  O   ALA A  69       8.307  15.941  -6.309  1.00  5.980          O  
ATOM   1043  CB  ALA A  69       7.755  14.418  -4.145  1.00  7.030          C  
ATOM   1044  H   ALA A  69      10.187  14.548  -3.027  1.00  5.330          H  
ATOM   1045  HA  ALA A  69       9.059  13.419  -5.536  1.00  6.300          H  
ATOM   1046 1HB  ALA A  69       6.976  14.581  -4.870  1.00  8.430          H  
ATOM   1047 2HB  ALA A  69       7.539  13.540  -3.595  1.00  8.430          H  
ATOM   1048 3HB  ALA A  69       7.796  15.269  -3.472  1.00  8.430          H  
ATOM   1049  N   SER A  70      10.453  16.097  -5.672  1.00  6.340          N  
ATOM   1050  CA  SER A  70      10.686  17.324  -6.430  1.00  7.050          C  
ATOM   1051  C   SER A  70      10.457  17.128  -7.934  1.00  7.510          C  
ATOM   1052  O   SER A  70       9.531  17.701  -8.520  1.00  8.220          O  
ATOM   1053  OXT SER A  70      11.235  16.427  -8.581  1.00 10.570          O  
ATOM   1054  CB  SER A  70      12.100  17.809  -6.200  1.00  9.090          C  
ATOM   1055  OG  SER A  70      12.309  18.093  -4.847  1.00  9.090          O  
ATOM   1056  H   SER A  70      11.228  15.694  -5.124  1.00  7.610          H  
ATOM   1057  HA  SER A  70       9.993  18.084  -6.073  1.00  8.460          H  
ATOM   1058 1HB  SER A  70      12.813  17.051  -6.528  1.00 10.910          H  
ATOM   1059 2HB  SER A  70      12.271  18.708  -6.792  1.00 10.910          H  
ATOM   1060  HG  SER A  70      12.566  17.213  -4.454  1.00 10.910          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -361.579 45.0248 248.287 -22.1373 6.95753 13.9792 134.63 -146.177 -0.3858 -2.55097 -121.911 -15.5269 -36.6657 -14.2282 -12.1716 -6.35009 0 1.35066 7.45414 39.8094 51.869 -13.3078 8.90708 -3.70651 -3.67785 40.1953 -161.911
SER:NtermProteinFull_1 -3.63619 0.18044 5.28011 -0.04163 0 0.06134 3.21243 -2.28436 -0 -0 -4.47923 -0.57006 0 0 -1.15881 -0.33399 0 0.0183 0.03874 0.2295 0 0 1.79306 -0.77834 0 0.12257 -2.34611
PHE_2 -10.5958 1.3135 2.09318 -0.55001 0.39254 0.2233 2.60799 -2.61162 -0.01986 -0.15406 -1.40069 -0.18143 0 0 0 0 0 -0.05271 0.10113 0 4.12524 0.13527 0 1.0402 -0.12026 0.30388 -3.35018
LEU_3 -6.7718 0.771 4.41605 -0.52975 0.28262 0.13303 1.84749 -2.42304 -0.0167 -0.14579 -1.38114 -0.04725 0 0 0 0 0 -0.04554 0.078 2.88495 0 -0.16857 0 0.18072 -0.29388 0.37255 -0.85703
ASP_4 -5.65181 0.3455 9.32251 -0.09683 0.00012 0.28558 4.64065 -3.82052 -0 -0 -7.43828 -0.49372 0 0 -1.90217 -0.85623 0 0.33527 0.00025 0 2.25918 -0.29315 0 -2.3716 -0.31932 0.40994 -5.64465
GLN_5 -7.36945 0.29567 6.61601 -0.24941 0.03118 0.17731 3.36268 -3.24755 -0.01044 -0.1098 -3.44486 -0.47502 0 0 -0.53326 -0.46053 0 0.1937 0.01479 0 2.70735 -0.22365 0 -0.18838 -0.31942 0.49786 -2.73523
VAL_6 -9.75134 1.91701 3.13324 -0.31959 0.22171 0.07041 3.26991 -3.21316 -0.00667 -0.07815 -1.24233 -0.08737 0 0 0 0 0 -0.05954 0.03243 0.22414 0 -0.13613 0 1.9342 -0.29865 0.68398 -3.70592
SER_7 -4.70475 0.36996 5.06833 -0.0411 0.00045 0.06001 1.99553 -2.44127 -0 -0 -0.9747 -0.54961 0 0 -0.74336 0 0 -0.11234 0.41452 0.13488 0 -0.37672 1.9031 -0.77834 -0.16405 0.66387 -0.27559
ARG_8 -3.46637 0.37166 3.77751 -0.48445 0.08805 0.28328 1.61952 -1.61984 -0 -0 -1.21691 0.18598 0 0 0 0 0 -0.04035 0.16238 1.91693 0 -0.02478 0 -1.2888 -0.27858 0.41733 0.40256
ILE_9 -7.3123 1.5107 2.03884 -0.50424 0.4494 0.09689 2.38767 -2.07683 -0.00667 -0.07815 -1.90545 0.48113 0 0 0 0 0 0.00289 0.13059 0.52774 0 -0.30156 0 0.73287 -0.38203 1.20433 -3.00419
PRO_10 -2.94665 0.70367 2.09858 -0.12766 0.00692 0.09414 0.85589 -0.88778 -0 -0 -0.49423 0.19852 0 0 0 0 0 -0.05124 0.03706 0.12179 0 -0.80831 0 -2.4119 -0.36016 1.31389 -2.65748
SER_11 -1.21919 0.08111 1.31313 -0.02987 0.02694 0.02986 0.50924 -0.65718 -0 -0 -0.34553 -0.11141 0 0 0 0 0 0.16749 0.00261 0.07707 0 0.07008 0.6 -0.77834 0.09755 0.42715 0.2607
GLY_12 -2.67301 0.24999 1.57436 -0.0004 0 0 0.6417 -1.04995 -0 -0 -0.75709 -0.16997 0 0 0 0 0 -0.03653 0 0 0 -1.05988 0 0.83697 0.56 0.25589 -1.62794
ASP_13 -3.76399 0.60676 4.57024 -0.10554 0.00785 0.31032 2.0015 -2.14466 -0.0167 -0.14579 -2.57375 -1.40455 0 0 -0.79988 0 0 0.00249 0.00032 0 2.33292 -0.12777 0 -2.3716 0.36715 0.21551 -3.03915
LYS_14 -5.05126 0.50744 5.5258 -0.36126 0.04194 0.14855 1.90627 -2.2223 -0 -0 -4.15403 0.14648 0 0 -0.79988 -0.52225 0 -0.05553 0.63797 1.69546 0 0.07555 0 -1.5107 0.04973 0.52589 -3.41612
GLY_15 -3.31109 0.25622 2.31346 -4e-05 0 0 0.95119 -1.40318 -0 -0 0.36842 -0.40695 0 0 0 0 0 -0.16962 0 0 0 -1.33242 0 0.83697 -0.54676 0.70013 -1.74367
PHE_16 -6.55282 0.64637 2.31921 -0.96217 0.0508 0.35292 1.60326 -2.03886 -0 -0 -0.74342 0.00064 0 0 0 0 0 0.14561 0.1923 0 1.82818 -0.4375 0 1.0402 -0.36198 0.97585 -1.9414
VAL_17 -8.19701 1.81673 -0.05275 -0.3372 0.38693 0.07031 0.78537 -1.87929 -0 -0 0.05644 0.28102 0 0 0 0 0 0.40702 0.00236 0.44906 0 0.83309 0 1.9342 0.28184 1.31961 -1.84227
LYS_18 -3.34866 0.30923 3.0508 -0.38688 0.04236 0.20866 2.20925 -1.65086 -0 -0 -1.91262 -0.06216 0 0 0 0 0 -0.0421 0.00318 1.76218 0 0.24884 0 -1.5107 0.24366 0.85635 0.02053
PHE_19 -6.91914 0.90529 -0.35961 -0.55621 0.07623 0.26082 0.46088 -1.30224 -0 -0 -0.19727 0.19539 0 0 0 0 0 0.00449 0.00897 0 2.69111 -0.04882 0 1.0402 -0.07956 0.41576 -3.40369
ASN_20 -4.20755 0.39629 4.85705 -0.15898 0.00608 0.20797 3.00038 -2.35936 -0 -0 -2.44087 -0.60736 0 0 -1.01146 0 0 0.01572 0.04929 0 2.28124 -0.2655 0 -0.93687 -0.20431 0.40619 -0.97206
LYS_21 -2.9615 0.25073 3.48872 -0.43139 0.07547 0.25576 1.92266 -1.62506 -0 -0 -1.89009 -0.20206 0 0 -1.01146 0 0 -0.00905 0.00362 2.04897 0 -0.06392 0 -1.5107 -0.2325 0.24871 -1.64307
LYS_22 -6.01802 0.68667 6.33931 -0.5401 0.29324 0.34616 2.91806 -2.82472 -0 -0 -2.93587 0.12154 0 0 0 -0.61441 0 0.01224 0.02768 2.21181 0 -0.03967 0 -1.5107 -0.48678 0.47479 -1.53876
ALA_23 -6.1421 0.85759 3.70286 -0.02124 0 0 2.85888 -2.68425 -0 -0 -1.91342 -0.35637 0 0 0 0 0 -0.03942 0 0 0 -0.17848 0 1.8394 -0.46043 0.65963 -1.87736
ASN_24 -3.55437 0.25313 4.30692 -0.17815 0.03236 0.26091 1.83687 -2.14626 -0.00017 -0.0022 -1.4248 -0.28198 0 0 0 0 0 0.00242 0.01697 0 1.53907 0.42963 0 -0.93687 0.0378 0.3602 0.55149
GLU_25 -5.06604 0.17897 6.01011 -0.34536 0.11951 0.41171 3.07602 -2.82744 -0 -0 -4.74163 -0.59995 0 0 0 -0.61441 0 -0.026 0.03852 0 3.37 -0.12692 0 -2.7348 0.0082 0.28554 -3.584
LEU_26 -9.8607 1.49029 5.04544 -0.74102 0.5523 0.20032 3.02494 -3.48615 -0 -0 -1.93331 0.33981 0 0 0 0 0 0.08146 0.13328 2.60867 0 -0.2864 0 0.18072 -0.2866 0.55897 -2.37799
HIS_D_27 -4.95024 0.49494 4.45572 -0.66537 0.01293 0.73669 1.98974 -2.40998 -0 -0 -1.48331 -0.48773 0 0 0 0 0 0.43558 0.13156 0 2.43633 -0.05531 0 -0.45461 -0.07549 0.69335 0.80481
GLY_28 -2.43212 0.26451 3.40984 -5e-05 0 0 1.14636 -1.71457 -0 -0 -0.77301 -0.35583 0 0 0 0 0 0.4043 0 0 0 0.11236 0 0.83697 0.98952 0.56013 2.44841
ALA_29 -3.26342 0.17932 1.82799 -0.02417 6e-05 0 1.41839 -1.48184 -0.00017 -0.0022 -0.7979 -0.32335 0 0 0 0 0 -0.06886 0 0 0 -0.38564 0 1.8394 0.66184 0.70714 0.28658
ALA_30 -4.88522 0.59068 2.51529 -0.02831 0.00714 0 1.91502 -2.07785 -0.02343 -0.10423 -3.20725 -0.41385 0 0 0 0 0 0.52711 0 0 0 0.63398 0 1.8394 -0.11964 0.81394 -2.01723
GLY_31 -2.85046 0.20171 3.47643 -0.00024 0 0 1.89097 -1.84545 -0.02343 -0.10423 -0.67986 -0.29468 0 0 0 0 0 -0.17594 0 0 0 -1.3503 0 0.83697 0.11139 0.7598 -0.04732
ASN_32 -3.00921 0.33563 2.25962 -0.20502 0.03267 0.32739 0.94363 -1.39589 -0.02213 -0.18175 -0.9078 -0.58667 0 0 0 0 0 -0.05909 0.01969 0 2.11745 -0.56262 0 -0.93687 -0.3964 0.53377 -1.6936
ASP_33 -3.66939 0.16075 3.64659 -0.27802 0.08025 0.91366 1.77899 -1.98608 -0.01271 -0.13749 -2.82498 -0.53399 0 0 0 0 0 0.04681 0.00017 0 2.02759 -0.59807 0 -2.3716 -0.34203 0.29871 -3.80083
VAL_34 -7.80521 1.45832 2.20303 -0.31887 0.30232 0.06996 1.59985 -2.4213 -0 -0 -2.05329 -0.52491 0 0 -0.53326 0 0 0.11342 0 0.13218 0 -0.29189 0 1.9342 -0.23406 0.66595 -5.70356
LEU_35 -9.8085 2.03194 3.12939 -0.86179 0.4628 0.35781 2.25261 -2.77985 -0.01239 -0.05551 -1.77828 0.00943 0 0 0 0 0 0.22678 1.60874 1.60332 0 -0.25429 0 0.18072 -0.32912 1.16002 -2.85617
PHE_36 -9.41449 1.59796 0.37387 -0.94325 0.08306 0.16299 0.30904 -1.8442 -0 -0 -0.55811 -0.4787 0 0 0 0 0 0.34145 0.29457 0 3.13506 -0.11819 0 1.0402 -0.20517 1.12776 -5.09613
GLY_37 -3.85553 0.5555 2.6946 -0.00123 0 0 1.55174 -1.70305 -0.01239 -0.05551 -1.28317 -0.35411 0 0 0 0 0 -0.11577 0 0 0 -0.37046 0 0.83697 0.24542 0.65043 -1.21654
CYS_38 -6.69573 1.45895 2.66882 -0.05534 0.01164 0.02262 1.57955 -1.8937 -0.02714 -0.15514 -0.73038 -0.5123 0 0 0 0 0 0.18304 0.06237 0.49562 0 -0.24177 0 3.6196 1.13705 0.58371 1.51146
GLY_39 -1.61895 0.18061 1.35309 -4e-05 0 0 0.45562 -0.78924 -0 -0 0.47317 -0.39653 0 0 0 0 0 -0.15672 0 0 0 0.38612 0 0.83697 0.99818 0.57969 2.30196
GLY_40 -1.2203 0.11552 1.72413 -7e-05 0 0 0.13046 -0.82039 -0.01062 -0.02706 -0.11932 -0.3498 0 0 0 0 0 -0.12295 0 0 0 0.58226 0 0.83697 0.48665 0.28135 1.48684
ALA_41 -5.55733 0.61744 3.75862 -0.02421 0 0 3.06406 -2.52943 -0.00748 -0.037 -1.36973 -0.23327 0 0 0 0 0 -0.00501 0 0 0 -0.00503 0 1.8394 0.16601 0.3836 0.06065
ASP_42 -3.9049 0.19134 5.03128 -0.11372 0.01323 0.3538 1.94234 -2.0634 -0 -0 -2.29516 -0.39664 0 0 -0.48498 -0.4896 0 -0.08518 0.01919 0 1.78742 -0.02153 0 -2.3716 -0.31508 0.45971 -2.74349
LYS_43 -5.63206 0.3857 5.78425 -0.5423 0.0854 0.42189 2.78583 -2.4532 -0 -0 -3.08305 0.03979 0 0 -0.65959 0 0 -0.01553 0.25442 3.64265 0 -0.11385 0 -1.5107 -0.24386 0.36058 -0.49364
LEU_44 -6.46276 0.88362 4.32935 -0.69404 0.30462 0.27775 2.6681 -2.71489 -0.01966 -0.11814 -0.73552 0.06045 0 0 0 0 0 -0.02829 0.02149 1.40659 0 -0.31885 0 0.18072 -0.23207 0.35919 -0.83234
LYS_45 -4.39712 0.41142 5.60159 -0.32305 0.04052 0.1734 2.12284 -2.32636 -0.01062 -0.02706 -3.20095 -0.00633 0 0 0 -0.4896 0 -0.153 0.56538 1.77755 0 -0.03063 0 -1.5107 -0.29935 0.40037 -1.68171
LYS_46 -2.28048 0.35369 2.85201 -0.32922 0.05868 0.19555 1.04768 -1.24237 -0.00591 -0.04898 -0.96837 -0.25605 0 0 0 0 0 -0.05255 0.00928 1.79543 0 0.01635 0 -1.5107 -0.29273 0.32526 -0.33345
SER_47 -2.53524 0.06194 2.6728 -0.01643 0 0.02852 1.52406 -1.28666 -0.00591 -0.04898 -1.50035 -0.92498 0 0 -0.10946 0 0 -0.099 0.00271 0.65879 0 -0.46084 0.60267 -0.77834 0.48255 0.1923 -1.53986
TYR_48 -2.42622 0.46707 1.55302 -0.61109 0.03012 0.28311 0.67748 -0.79976 -0 -0 -0.30034 -0.09819 0 0 -0.10946 0 0 0.15335 0.04037 0 2.32915 -0.04957 0 1.2797 0.69532 0.68039 3.79446
PRO_49 -4.03436 0.80895 2.32873 -0.18687 0.00115 0.13139 1.57818 -1.22626 -0.02583 -0.15268 -0.78792 0.05516 0 0 0 0 0 -0.03317 0.00133 0.76099 0 -1.04885 0 -2.4119 -0.31135 0.89576 -3.65755
ILE_50 -6.66096 0.60459 2.34999 -0.58277 0.33085 0.17551 1.91076 -2.15583 -0 -0 -1.10868 0.04482 0 0 0 0 0 -0.28349 0.01269 1.07254 0 0.43905 0 0.73287 -0.07126 0.72576 -2.46356
ALA_51 -4.31227 0.80903 3.55724 -0.02436 0 0 1.64345 -2.07557 -0 -0 0.0638 -0.35989 0 0 0 0 0 -0.03159 0 0 0 -0.3484 0 1.8394 -0.0903 0.71628 1.38684
GLN_52 -3.97711 0.16023 4.33889 -0.61691 0.06175 0.63814 1.84788 -1.91896 -0 -0 -1.82595 -0.26749 0 0 0 0 0 -0.01434 0.021 0 2.96235 -0.0887 0 -0.18838 -0.482 0.42687 1.07728
ASP_53 -5.53241 0.7197 5.00702 -0.10811 0.00109 0.32526 2.16611 -2.57458 -0.04251 -0.23632 -1.8843 -0.60377 0 0 0 0 0 0.01081 0.00108 0 2.22036 -0.29815 0 -2.3716 -0.2572 0.38555 -3.07196
LEU_54 -7.36013 0.89832 5.17785 -0.6256 0.31287 0.21668 2.64901 -3.03812 -0 -0 -2.84159 -0.13968 0 0 0 0 0 -0.00334 0.16573 1.01429 0 -0.16399 0 0.18072 -0.03005 0.57282 -3.01421
ASP_55 -4.97214 0.25437 6.38734 -0.10939 0.01027 0.33493 2.39131 -2.95592 -0 -0 -2.02859 -0.23815 0 0 0 0 0 0.01633 0.00257 0 1.75728 0.21867 0 -2.3716 0.00902 0.54538 -0.74829
LEU_56 -6.62152 0.41686 5.63972 -0.7058 0.2473 0.2828 2.62274 -2.95378 -0 -0 -1.65689 0.12928 0 0 0 0 0 -0.00983 0.03754 0.79267 0 -0.19851 0 0.18072 -0.07504 0.31075 -1.56099
TYR_57 -10.1981 1.063 6.75162 -0.56928 0.11925 0.2513 3.09412 -4.01261 -0 -0 -2.94256 -0.25104 0 0 0 0 0 0.02997 0.23809 0 3.79063 0.10435 0.00686 1.2797 -0.09668 0.37994 -0.9614
THR_58 -4.15001 0.28672 5.476 -0.19578 0.09953 0.06822 2.21136 -2.5456 -0.02254 -0.17886 -2.6962 -0.04521 0 0 0 0 0 0.01721 0.00109 0.06166 0 0.01934 2.27458 -1.0874 -0.03685 0.43908 -0.00367
ARG_59 -4.70455 0.3022 4.92047 -0.72545 0.08701 0.45974 1.6934 -2.36319 -0 -0 -0.80643 0.34548 0 0 0 0 0 -0.04938 0.01731 1.47895 0 -0.17094 0 -1.2888 -0.16908 0.36783 -0.60546
LEU_60 -4.04152 0.33368 3.1425 -0.51603 0.17826 0.15452 1.82511 -1.71938 -0 -0 -0.78869 0.13819 0 0 0 0 0 -0.08043 0.03601 0.08306 0 -0.11793 0 0.18072 -0.54594 0.47983 -1.25806
GLY_61 -1.69594 0.0768 2.54086 -5e-05 0 0 1.1649 -1.23401 -0 -0 -1.36022 -0.36595 0 0 0 0 0 -0.18538 0 0 0 -1.46157 0 0.83697 -0.79615 0.50237 -1.97736
GLY_62 -3.12619 0.21802 2.92381 -0.00034 0 0 1.13841 -1.52379 -0.00586 -0.09522 -1.67995 -0.15752 0 0 0 0 0 -0.08722 0 0 0 -0.84939 0 0.83697 -0.50396 0.32241 -2.58981
MET_63 -6.39728 1.06269 3.00967 -0.18059 0.02008 0.06701 1.93138 -2.04497 -0.00606 -0.02737 -2.21872 -0.38839 0 0 0 0 0 0.06675 0.69157 2.20815 0 0.06819 0 0.60916 0.26241 0.43861 -0.82771
VAL_64 -5.50578 1.04334 0.57132 -0.38856 0.42908 0.10149 0.67989 -1.12691 -0 -0 -0.15652 -0.07032 0 0 0 0 0 -0.01588 0.08927 0.78246 0 -0.76628 0 1.9342 0.09904 0.74587 -1.55429
TRP_65 -14.2063 2.48122 2.38224 -1.38938 0.06893 0.67608 2.35799 -3.17079 -0.00606 -0.02737 -2.43051 -0.25562 0 0 0 -0.46053 0 0.16526 0.57855 0 2.04667 -0.18646 0 1.6906 -0.0451 0.82628 -8.90432
ARG_66 -5.85737 0.31237 3.51225 -0.78351 0.15164 0.55398 1.85878 -2.06702 -0 -0 -1.34485 0.37572 0 0 0 0 0 0.0261 0.23198 2.59568 0 -0.08499 0 -1.2888 0.13263 0.99463 -0.68078
ALA_67 -5.74756 1.70414 1.42271 -0.01969 0 0 1.70208 -1.82614 -0.00287 -0.00797 -1.57457 -0.37132 0 0 0 0 0 -0.00947 0 0 0 -0.43321 0 1.8394 0.05808 0.83364 -2.43276
ASP_68 -4.54665 0.10623 5.22178 -0.19723 0.08207 0.62391 3.43327 -2.46158 -0 -0 -4.81015 -1.53632 0 0 -0.58497 -0.75428 0 -0.08241 0.11375 0 2.12438 -0.40162 0 -2.3716 -0.0183 0.61022 -5.4495
ALA_69 -4.91089 0.92918 1.44452 -0.03038 0.04335 0 1.47705 -1.57633 -0.00287 -0.00798 -0.23298 -0.44964 0 0 0 0 0 -0.03891 0 0 0 0.46707 0 1.8394 -0.05422 0.69209 -0.41154
SER:CtermProteinFull_70 -3.29185 0.16268 5.00968 -0.04495 0.00264 0.04349 2.95219 -2.09878 -0 -0 -5.10476 0.95969 0 0 -1.72955 -0.75428 0 0 0.0577 0.55372 0 0 1.72681 -0.77834 0.00487 0.72983 -1.59921
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701337 DOMAINID 691740 MODEL 2 multi 2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 31.365
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 5.442863
REMARK    SCORE     total_score:        -134.194
REMARK    SCORE          fa_rep:          41.647
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         215.693
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE    fa_intra_rep:           0.628
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.607
REMARK    SCORE          fa_dun:          81.578
REMARK    SCORE     hbond_sr_bb:         -40.667
REMARK    SCORE           score:        -134.194
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_bb_sc:          -7.887
REMARK    SCORE     hbond_lr_bb:          -5.607
REMARK    SCORE         fa_elec:        -100.996
REMARK    SCORE           omega:           0.898
REMARK    SCORE         p_aa_pp:         -13.979
REMARK    SCORE     cart_bonded:          39.033
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     rama_prepro:          -2.069
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.800
REMARK    SCORE          fa_atr:        -361.912
ATOM      1  N   SER A   1      -0.099   0.372   0.546  1.00  7.020          N  
ATOM      2  CA  SER A   1       1.356   0.250   0.583  1.00  6.670          C  
ATOM      3  C   SER A   1       2.044   1.593   0.354  1.00  6.100          C  
ATOM      4  O   SER A   1       1.460   2.520  -0.221  1.00  5.850          O  
ATOM      5  CB  SER A   1       1.787  -0.772  -0.434  1.00  9.480          C  
ATOM      6  OG  SER A   1       1.289  -2.019  -0.082  1.00  9.480          O  
ATOM      7 1H   SER A   1      -0.510  -0.482   0.897  1.00  8.420          H  
ATOM      8 2H   SER A   1      -0.400   1.152   1.107  1.00  8.420          H  
ATOM      9 3H   SER A   1      -0.391   0.508  -0.428  1.00  8.420          H  
ATOM     10  HA  SER A   1       1.646  -0.113   1.568  1.00  8.000          H  
ATOM     11 1HB  SER A   1       1.402  -0.496  -1.411  1.00 11.370          H  
ATOM     12 2HB  SER A   1       2.876  -0.810  -0.492  1.00 11.370          H  
ATOM     13  HG  SER A   1       1.660  -2.642  -0.715  1.00 11.370          H  
ATOM     14  N   PHE A   2       3.297   1.730   0.784  1.00  6.000          N  
ATOM     15  CA  PHE A   2       3.942   3.036   0.605  1.00  5.590          C  
ATOM     16  C   PHE A   2       4.177   3.339  -0.863  1.00  4.960          C  
ATOM     17  O   PHE A   2       4.293   4.497  -1.256  1.00  4.490          O  
ATOM     18  CB  PHE A   2       5.245   3.138   1.356  1.00  7.990          C  
ATOM     19  CG  PHE A   2       5.101   3.318   2.815  1.00  7.990          C  
ATOM     20  CD1 PHE A   2       5.311   2.260   3.675  1.00  7.990          C  
ATOM     21  CD2 PHE A   2       4.774   4.547   3.340  1.00  7.990          C  
ATOM     22  CE1 PHE A   2       5.199   2.433   5.034  1.00  7.990          C  
ATOM     23  CE2 PHE A   2       4.657   4.728   4.694  1.00  7.990          C  
ATOM     24  CZ  PHE A   2       4.871   3.667   5.546  1.00  7.990          C  
ATOM     25  H   PHE A   2       3.806   0.948   1.234  1.00  7.200          H  
ATOM     26  HA  PHE A   2       3.278   3.802   1.006  1.00  6.710          H  
ATOM     27 1HB  PHE A   2       5.802   2.267   1.211  1.00  9.590          H  
ATOM     28 2HB  PHE A   2       5.817   3.963   0.951  1.00  9.590          H  
ATOM     29  HD1 PHE A   2       5.573   1.276   3.268  1.00  9.590          H  
ATOM     30  HD2 PHE A   2       4.611   5.389   2.665  1.00  9.590          H  
ATOM     31  HE1 PHE A   2       5.371   1.589   5.704  1.00  9.590          H  
ATOM     32  HE2 PHE A   2       4.400   5.709   5.093  1.00  9.590          H  
ATOM     33  HZ  PHE A   2       4.785   3.804   6.622  1.00  9.590          H  
ATOM     34  N   LEU A   3       4.242   2.292  -1.676  1.00  5.110          N  
ATOM     35  CA  LEU A   3       4.428   2.410  -3.111  1.00  4.770          C  
ATOM     36  C   LEU A   3       3.189   3.050  -3.751  1.00  4.410          C  
ATOM     37  O   LEU A   3       3.262   3.595  -4.861  1.00  4.070          O  
ATOM     38  CB  LEU A   3       4.755   1.026  -3.703  1.00  6.810          C  
ATOM     39  CG  LEU A   3       3.633  -0.040  -3.678  1.00  6.810          C  
ATOM     40  CD1 LEU A   3       2.797  -0.020  -4.968  1.00  6.810          C  
ATOM     41  CD2 LEU A   3       4.263  -1.398  -3.453  1.00  6.810          C  
ATOM     42  H   LEU A   3       4.162   1.368  -1.277  1.00  6.130          H  
ATOM     43  HA  LEU A   3       5.285   3.060  -3.289  1.00  5.720          H  
ATOM     44 1HB  LEU A   3       5.062   1.161  -4.740  1.00  8.180          H  
ATOM     45 2HB  LEU A   3       5.603   0.616  -3.154  1.00  8.180          H  
ATOM     46  HG  LEU A   3       2.964   0.180  -2.872  1.00  8.180          H  
ATOM     47 1HD1 LEU A   3       2.012  -0.776  -4.896  1.00  8.180          H  
ATOM     48 2HD1 LEU A   3       2.325   0.936  -5.128  1.00  8.180          H  
ATOM     49 3HD1 LEU A   3       3.438  -0.245  -5.819  1.00  8.180          H  
ATOM     50 1HD2 LEU A   3       3.483  -2.157  -3.406  1.00  8.180          H  
ATOM     51 2HD2 LEU A   3       4.938  -1.627  -4.279  1.00  8.180          H  
ATOM     52 3HD2 LEU A   3       4.823  -1.402  -2.514  1.00  8.180          H  
ATOM     53  N   ASP A   4       2.027   2.940  -3.084  1.00  4.640          N  
ATOM     54  CA  ASP A   4       0.800   3.467  -3.640  1.00  4.580          C  
ATOM     55  C   ASP A   4       0.789   4.946  -3.322  1.00  4.240          C  
ATOM     56  O   ASP A   4       0.337   5.767  -4.118  1.00  4.140          O  
ATOM     57  CB  ASP A   4      -0.427   2.803  -3.007  1.00  6.440          C  
ATOM     58  CG  ASP A   4      -0.551   1.302  -3.292  1.00  6.440          C  
ATOM     59  OD1 ASP A   4      -0.505   0.913  -4.440  1.00  6.440          O  
ATOM     60  OD2 ASP A   4      -0.725   0.548  -2.333  1.00  6.440          O  
ATOM     61  H   ASP A   4       1.990   2.518  -2.159  1.00  5.570          H  
ATOM     62  HA  ASP A   4       0.792   3.322  -4.722  1.00  5.500          H  
ATOM     63 1HB  ASP A   4      -0.397   2.952  -1.928  1.00  7.720          H  
ATOM     64 2HB  ASP A   4      -1.325   3.298  -3.373  1.00  7.720          H  
ATOM     65  N   GLN A   5       1.359   5.297  -2.166  1.00  4.290          N  
ATOM     66  CA  GLN A   5       1.461   6.702  -1.789  1.00  4.260          C  
ATOM     67  C   GLN A   5       2.404   7.407  -2.780  1.00  3.730          C  
ATOM     68  O   GLN A   5       2.162   8.534  -3.205  1.00  3.770          O  
ATOM     69  CB  GLN A   5       1.990   6.858  -0.364  1.00  5.980          C  
ATOM     70  CG  GLN A   5       1.045   6.364   0.722  1.00  5.980          C  
ATOM     71  CD  GLN A   5       1.646   6.544   2.099  1.00  5.980          C  
ATOM     72  OE1 GLN A   5       2.789   6.989   2.208  1.00  5.980          O  
ATOM     73  NE2 GLN A   5       0.901   6.202   3.142  1.00  5.980          N  
ATOM     74  H   GLN A   5       1.665   4.549  -1.540  1.00  5.150          H  
ATOM     75  HA  GLN A   5       0.478   7.160  -1.857  1.00  5.110          H  
ATOM     76 1HB  GLN A   5       2.927   6.325  -0.261  1.00  7.170          H  
ATOM     77 2HB  GLN A   5       2.193   7.911  -0.174  1.00  7.170          H  
ATOM     78 1HG  GLN A   5       0.112   6.922   0.670  1.00  7.170          H  
ATOM     79 2HG  GLN A   5       0.856   5.299   0.567  1.00  7.170          H  
ATOM     80 1HE2 GLN A   5       1.261   6.303   4.072  1.00  7.170          H  
ATOM     81 2HE2 GLN A   5      -0.022   5.840   3.004  1.00  7.170          H  
ATOM     82  N   VAL A   6       3.456   6.703  -3.207  1.00  3.470          N  
ATOM     83  CA  VAL A   6       4.417   7.233  -4.175  1.00  3.170          C  
ATOM     84  C   VAL A   6       3.757   7.569  -5.500  1.00  3.100          C  
ATOM     85  O   VAL A   6       4.039   8.618  -6.078  1.00  3.180          O  
ATOM     86  CB  VAL A   6       5.567   6.254  -4.414  1.00  4.560          C  
ATOM     87  CG1 VAL A   6       6.433   6.704  -5.577  1.00  4.560          C  
ATOM     88  CG2 VAL A   6       6.381   6.197  -3.197  1.00  4.560          C  
ATOM     89  H   VAL A   6       3.612   5.782  -2.784  1.00  4.160          H  
ATOM     90  HA  VAL A   6       4.837   8.150  -3.761  1.00  3.800          H  
ATOM     91  HB  VAL A   6       5.168   5.273  -4.648  1.00  5.470          H  
ATOM     92 1HG1 VAL A   6       7.245   5.996  -5.720  1.00  5.470          H  
ATOM     93 2HG1 VAL A   6       5.852   6.743  -6.486  1.00  5.470          H  
ATOM     94 3HG1 VAL A   6       6.835   7.679  -5.360  1.00  5.470          H  
ATOM     95 1HG2 VAL A   6       7.170   5.509  -3.356  1.00  5.470          H  
ATOM     96 2HG2 VAL A   6       6.768   7.167  -2.988  1.00  5.470          H  
ATOM     97 3HG2 VAL A   6       5.798   5.873  -2.369  1.00  5.470          H  
ATOM     98  N   SER A   7       2.851   6.710  -5.969  1.00  3.300          N  
ATOM     99  CA  SER A   7       2.153   6.918  -7.243  1.00  3.680          C  
ATOM    100  C   SER A   7       1.379   8.251  -7.300  1.00  3.710          C  
ATOM    101  O   SER A   7       0.950   8.670  -8.377  1.00  4.230          O  
ATOM    102  CB  SER A   7       1.163   5.800  -7.534  1.00  5.000          C  
ATOM    103  OG  SER A   7       0.004   5.900  -6.744  1.00  5.000          O  
ATOM    104  H   SER A   7       2.723   5.824  -5.466  1.00  3.960          H  
ATOM    105  HA  SER A   7       2.902   6.929  -8.036  1.00  4.420          H  
ATOM    106 1HB  SER A   7       0.890   5.824  -8.586  1.00  6.000          H  
ATOM    107 2HB  SER A   7       1.645   4.839  -7.342  1.00  6.000          H  
ATOM    108  HG  SER A   7       0.259   5.747  -5.819  1.00  6.000          H  
ATOM    109  N   ARG A   8       1.178   8.919  -6.150  1.00  3.500          N  
ATOM    110  CA  ARG A   8       0.472  10.192  -6.089  1.00  3.940          C  
ATOM    111  C   ARG A   8       1.321  11.349  -6.638  1.00  3.740          C  
ATOM    112  O   ARG A   8       0.807  12.452  -6.834  1.00  4.180          O  
ATOM    113  CB  ARG A   8       0.120  10.529  -4.649  1.00  5.340          C  
ATOM    114  CG  ARG A   8      -0.888   9.607  -3.978  1.00  5.340          C  
ATOM    115  CD  ARG A   8      -1.040   9.949  -2.543  1.00  5.340          C  
ATOM    116  NE  ARG A   8      -1.959   9.050  -1.854  1.00  5.340          N  
ATOM    117  CZ  ARG A   8      -2.159   9.021  -0.518  1.00  5.340          C  
ATOM    118  NH1 ARG A   8      -1.500   9.845   0.276  1.00  5.340          N  
ATOM    119  NH2 ARG A   8      -3.020   8.158  -0.002  1.00  5.340          N  
ATOM    120  H   ARG A   8       1.559   8.556  -5.272  1.00  4.200          H  
ATOM    121  HA  ARG A   8      -0.441  10.108  -6.678  1.00  4.730          H  
ATOM    122 1HB  ARG A   8       1.024  10.536  -4.052  1.00  6.410          H  
ATOM    123 2HB  ARG A   8      -0.294  11.536  -4.611  1.00  6.410          H  
ATOM    124 1HG  ARG A   8      -1.856   9.702  -4.466  1.00  6.410          H  
ATOM    125 2HG  ARG A   8      -0.541   8.571  -4.055  1.00  6.410          H  
ATOM    126 1HD  ARG A   8      -0.061   9.867  -2.066  1.00  6.410          H  
ATOM    127 2HD  ARG A   8      -1.416  10.966  -2.450  1.00  6.410          H  
ATOM    128  HE  ARG A   8      -2.486   8.397  -2.421  1.00  6.410          H  
ATOM    129 1HH1 ARG A   8      -0.844  10.509  -0.111  1.00  6.410          H  
ATOM    130 2HH1 ARG A   8      -1.656   9.822   1.275  1.00  6.410          H  
ATOM    131 1HH2 ARG A   8      -3.527   7.526  -0.607  1.00  6.410          H  
ATOM    132 2HH2 ARG A   8      -3.177   8.132   0.996  1.00  6.410          H  
ATOM    133  N   ILE A   9       2.622  11.116  -6.851  1.00  3.290          N  
ATOM    134  CA  ILE A   9       3.529  12.145  -7.349  1.00  3.310          C  
ATOM    135  C   ILE A   9       3.353  12.263  -8.873  1.00  3.320          C  
ATOM    136  O   ILE A   9       3.570  11.283  -9.584  1.00  3.240          O  
ATOM    137  CB  ILE A   9       4.989  11.767  -7.027  1.00  4.630          C  
ATOM    138  CG1 ILE A   9       5.187  11.678  -5.479  1.00  4.630          C  
ATOM    139  CG2 ILE A   9       5.950  12.797  -7.663  1.00  4.630          C  
ATOM    140  CD1 ILE A   9       6.495  11.014  -5.040  1.00  4.630          C  
ATOM    141  H   ILE A   9       2.992  10.178  -6.661  1.00  3.950          H  
ATOM    142  HA  ILE A   9       3.311  13.069  -6.836  1.00  3.970          H  
ATOM    143  HB  ILE A   9       5.187  10.781  -7.422  1.00  5.550          H  
ATOM    144 1HG1 ILE A   9       5.151  12.683  -5.067  1.00  5.550          H  
ATOM    145 2HG1 ILE A   9       4.364  11.099  -5.055  1.00  5.550          H  
ATOM    146 1HG2 ILE A   9       6.970  12.522  -7.453  1.00  5.550          H  
ATOM    147 2HG2 ILE A   9       5.816  12.825  -8.746  1.00  5.550          H  
ATOM    148 3HG2 ILE A   9       5.754  13.785  -7.255  1.00  5.550          H  
ATOM    149 1HD1 ILE A   9       6.543  10.985  -3.949  1.00  5.550          H  
ATOM    150 2HD1 ILE A   9       6.516  10.002  -5.428  1.00  5.550          H  
ATOM    151 3HD1 ILE A   9       7.335  11.560  -5.415  1.00  5.550          H  
ATOM    152  N   PRO A  10       2.994  13.439  -9.426  1.00  3.680          N  
ATOM    153  CA  PRO A  10       2.751  13.641 -10.846  1.00  3.930          C  
ATOM    154  C   PRO A  10       3.912  13.201 -11.725  1.00  3.880          C  
ATOM    155  O   PRO A  10       5.055  13.612 -11.509  1.00  3.800          O  
ATOM    156  CB  PRO A  10       2.567  15.164 -10.927  1.00  5.900          C  
ATOM    157  CG  PRO A  10       2.044  15.557  -9.573  1.00  5.900          C  
ATOM    158  CD  PRO A  10       2.760  14.648  -8.599  1.00  5.900          C  
ATOM    159  HA  PRO A  10       1.827  13.111 -11.128  1.00  4.720          H  
ATOM    160 1HB  PRO A  10       3.526  15.648 -11.164  1.00  7.070          H  
ATOM    161 2HB  PRO A  10       1.870  15.418 -11.740  1.00  7.070          H  
ATOM    162 1HG  PRO A  10       2.243  16.624  -9.382  1.00  7.070          H  
ATOM    163 2HG  PRO A  10       0.950  15.431  -9.537  1.00  7.070          H  
ATOM    164 1HD  PRO A  10       3.707  15.085  -8.253  1.00  7.070          H  
ATOM    165 2HD  PRO A  10       2.049  14.453  -7.784  1.00  7.070          H  
ATOM    166  N   SER A  11       3.573  12.502 -12.813  1.00  4.290          N  
ATOM    167  CA  SER A  11       4.519  11.978 -13.801  1.00  4.590          C  
ATOM    168  C   SER A  11       5.265  13.055 -14.581  1.00  4.420          C  
ATOM    169  O   SER A  11       6.236  12.767 -15.282  1.00  4.720          O  
ATOM    170  CB  SER A  11       3.785  11.085 -14.772  1.00  6.310          C  
ATOM    171  OG  SER A  11       2.866  11.828 -15.525  1.00  6.310          O  
ATOM    172  H   SER A  11       2.601  12.252 -12.944  1.00  5.150          H  
ATOM    173  HA  SER A  11       5.254  11.377 -13.265  1.00  5.510          H  
ATOM    174 1HB  SER A  11       4.503  10.605 -15.438  1.00  7.570          H  
ATOM    175 2HB  SER A  11       3.265  10.300 -14.227  1.00  7.570          H  
ATOM    176  HG  SER A  11       2.468  11.207 -16.147  1.00  7.570          H  
ATOM    177  N   GLY A  12       4.821  14.305 -14.444  1.00  4.350          N  
ATOM    178  CA  GLY A  12       5.470  15.437 -15.093  1.00  4.530          C  
ATOM    179  C   GLY A  12       6.834  15.686 -14.453  1.00  4.430          C  
ATOM    180  O   GLY A  12       7.711  16.353 -15.020  1.00  4.840          O  
ATOM    181  H   GLY A  12       4.010  14.453 -13.863  1.00  5.220          H  
ATOM    182 1HA  GLY A  12       5.588  15.231 -16.157  1.00  5.440          H  
ATOM    183 2HA  GLY A  12       4.844  16.322 -14.997  1.00  5.440          H  
ATOM    184  N   ASP A  13       7.041  15.137 -13.260  1.00  4.260          N  
ATOM    185  CA  ASP A  13       8.298  15.321 -12.595  1.00  4.640          C  
ATOM    186  C   ASP A  13       9.265  14.295 -13.162  1.00  4.550          C  
ATOM    187  O   ASP A  13       9.361  13.157 -12.694  1.00  4.370          O  
ATOM    188  CB  ASP A  13       8.108  15.228 -11.068  1.00  6.340          C  
ATOM    189  CG  ASP A  13       9.403  15.478 -10.255  1.00  6.340          C  
ATOM    190  OD1 ASP A  13      10.473  15.300 -10.816  1.00  6.340          O  
ATOM    191  OD2 ASP A  13       9.326  15.854  -9.113  1.00  6.340          O  
ATOM    192  H   ASP A  13       6.312  14.579 -12.806  1.00  5.110          H  
ATOM    193  HA  ASP A  13       8.680  16.316 -12.823  1.00  5.570          H  
ATOM    194 1HB  ASP A  13       7.373  15.971 -10.765  1.00  7.610          H  
ATOM    195 2HB  ASP A  13       7.680  14.261 -10.815  1.00  7.610          H  
ATOM    196  N   LYS A  14       9.980  14.713 -14.208  1.00  5.010          N  
ATOM    197  CA  LYS A  14      10.891  13.828 -14.927  1.00  5.330          C  
ATOM    198  C   LYS A  14      11.946  13.254 -13.992  1.00  5.200          C  
ATOM    199  O   LYS A  14      12.356  12.099 -14.145  1.00  5.600          O  
ATOM    200  CB  LYS A  14      11.555  14.564 -16.088  1.00  7.330          C  
ATOM    201  CG  LYS A  14      10.607  14.884 -17.242  1.00  7.330          C  
ATOM    202  CD  LYS A  14      11.318  15.644 -18.361  1.00  7.330          C  
ATOM    203  CE  LYS A  14      10.364  15.972 -19.508  1.00  7.330          C  
ATOM    204  NZ  LYS A  14      11.037  16.752 -20.589  1.00  7.330          N  
ATOM    205  H   LYS A  14       9.791  15.663 -14.537  1.00  6.010          H  
ATOM    206  HA  LYS A  14      10.312  12.996 -15.329  1.00  6.400          H  
ATOM    207 1HB  LYS A  14      11.980  15.500 -15.727  1.00  8.800          H  
ATOM    208 2HB  LYS A  14      12.375  13.960 -16.479  1.00  8.800          H  
ATOM    209 1HG  LYS A  14      10.205  13.952 -17.641  1.00  8.800          H  
ATOM    210 2HG  LYS A  14       9.773  15.482 -16.869  1.00  8.800          H  
ATOM    211 1HD  LYS A  14      11.727  16.573 -17.963  1.00  8.800          H  
ATOM    212 2HD  LYS A  14      12.141  15.041 -18.746  1.00  8.800          H  
ATOM    213 1HE  LYS A  14       9.981  15.045 -19.928  1.00  8.800          H  
ATOM    214 2HE  LYS A  14       9.529  16.557 -19.119  1.00  8.800          H  
ATOM    215 1HZ  LYS A  14      10.374  16.948 -21.325  1.00  8.800          H  
ATOM    216 2HZ  LYS A  14      11.387  17.623 -20.212  1.00  8.800          H  
ATOM    217 3HZ  LYS A  14      11.807  16.217 -20.964  1.00  8.800          H  
ATOM    218  N   GLY A  15      12.400  14.072 -13.032  1.00  4.980          N  
ATOM    219  CA  GLY A  15      13.383  13.637 -12.054  1.00  5.070          C  
ATOM    220  C   GLY A  15      12.787  12.457 -11.319  1.00  4.530          C  
ATOM    221  O   GLY A  15      13.364  11.364 -11.301  1.00  4.700          O  
ATOM    222  H   GLY A  15      12.034  15.017 -12.978  1.00  5.980          H  
ATOM    223 1HA  GLY A  15      14.311  13.353 -12.547  1.00  6.080          H  
ATOM    224 2HA  GLY A  15      13.595  14.450 -11.359  1.00  6.080          H  
ATOM    225  N   PHE A  16      11.599  12.666 -10.753  1.00  4.160          N  
ATOM    226  CA  PHE A  16      10.901  11.613 -10.038  1.00  4.000          C  
ATOM    227  C   PHE A  16      10.715  10.367 -10.844  1.00  3.660          C  
ATOM    228  O   PHE A  16      11.028   9.289 -10.350  1.00  3.870          O  
ATOM    229  CB  PHE A  16       9.541  12.050  -9.544  1.00  5.660          C  
ATOM    230  CG  PHE A  16       8.664  10.901  -9.148  1.00  5.660          C  
ATOM    231  CD1 PHE A  16       8.934  10.080  -8.068  1.00  5.660          C  
ATOM    232  CD2 PHE A  16       7.513  10.661  -9.888  1.00  5.660          C  
ATOM    233  CE1 PHE A  16       8.099   9.057  -7.747  1.00  5.660          C  
ATOM    234  CE2 PHE A  16       6.676   9.636  -9.564  1.00  5.660          C  
ATOM    235  CZ  PHE A  16       6.966   8.833  -8.497  1.00  5.660          C  
ATOM    236  H   PHE A  16      11.174  13.604 -10.826  1.00  4.990          H  
ATOM    237  HA  PHE A  16      11.498  11.359  -9.162  1.00  4.800          H  
ATOM    238 1HB  PHE A  16       9.640  12.738  -8.711  1.00  6.800          H  
ATOM    239 2HB  PHE A  16       9.051  12.573 -10.329  1.00  6.800          H  
ATOM    240  HD1 PHE A  16       9.825  10.235  -7.484  1.00  6.800          H  
ATOM    241  HD2 PHE A  16       7.275  11.310 -10.741  1.00  6.800          H  
ATOM    242  HE1 PHE A  16       8.338   8.418  -6.905  1.00  6.800          H  
ATOM    243  HE2 PHE A  16       5.769   9.464 -10.149  1.00  6.800          H  
ATOM    244  HZ  PHE A  16       6.296   8.024  -8.247  1.00  6.800          H  
ATOM    245  N   VAL A  17      10.210  10.474 -12.062  1.00  3.580          N  
ATOM    246  CA  VAL A  17       9.951   9.271 -12.819  1.00  3.630          C  
ATOM    247  C   VAL A  17      11.226   8.462 -13.023  1.00  3.260          C  
ATOM    248  O   VAL A  17      11.187   7.233 -12.918  1.00  3.630          O  
ATOM    249  CB  VAL A  17       9.267   9.591 -14.154  1.00  5.060          C  
ATOM    250  CG1 VAL A  17       9.200   8.324 -15.035  1.00  5.060          C  
ATOM    251  CG2 VAL A  17       7.852  10.127 -13.863  1.00  5.060          C  
ATOM    252  H   VAL A  17       9.984  11.403 -12.429  1.00  4.300          H  
ATOM    253  HA  VAL A  17       9.253   8.666 -12.242  1.00  4.360          H  
ATOM    254  HB  VAL A  17       9.846  10.350 -14.690  1.00  6.070          H  
ATOM    255 1HG1 VAL A  17       8.708   8.568 -15.976  1.00  6.070          H  
ATOM    256 2HG1 VAL A  17      10.202   7.959 -15.244  1.00  6.070          H  
ATOM    257 3HG1 VAL A  17       8.632   7.551 -14.515  1.00  6.070          H  
ATOM    258 1HG2 VAL A  17       7.349  10.374 -14.799  1.00  6.070          H  
ATOM    259 2HG2 VAL A  17       7.279   9.372 -13.326  1.00  6.070          H  
ATOM    260 3HG2 VAL A  17       7.924  11.028 -13.251  1.00  6.070          H  
ATOM    261  N   LYS A  18      12.345   9.109 -13.357  1.00  3.040          N  
ATOM    262  CA  LYS A  18      13.579   8.347 -13.523  1.00  3.370          C  
ATOM    263  C   LYS A  18      13.993   7.637 -12.218  1.00  3.260          C  
ATOM    264  O   LYS A  18      14.366   6.453 -12.237  1.00  3.680          O  
ATOM    265  CB  LYS A  18      14.695   9.270 -14.002  1.00  4.590          C  
ATOM    266  CG  LYS A  18      14.529   9.746 -15.448  1.00  4.590          C  
ATOM    267  CD  LYS A  18      15.644  10.702 -15.854  1.00  4.590          C  
ATOM    268  CE  LYS A  18      15.466  11.194 -17.286  1.00  4.590          C  
ATOM    269  NZ  LYS A  18      16.533  12.161 -17.678  1.00  4.590          N  
ATOM    270  H   LYS A  18      12.333  10.128 -13.496  1.00  3.650          H  
ATOM    271  HA  LYS A  18      13.408   7.582 -14.277  1.00  4.040          H  
ATOM    272 1HB  LYS A  18      14.723  10.156 -13.361  1.00  5.500          H  
ATOM    273 2HB  LYS A  18      15.652   8.764 -13.911  1.00  5.500          H  
ATOM    274 1HG  LYS A  18      14.532   8.883 -16.113  1.00  5.500          H  
ATOM    275 2HG  LYS A  18      13.568  10.252 -15.547  1.00  5.500          H  
ATOM    276 1HD  LYS A  18      15.634  11.564 -15.183  1.00  5.500          H  
ATOM    277 2HD  LYS A  18      16.607  10.202 -15.765  1.00  5.500          H  
ATOM    278 1HE  LYS A  18      15.495  10.342 -17.962  1.00  5.500          H  
ATOM    279 2HE  LYS A  18      14.494  11.685 -17.375  1.00  5.500          H  
ATOM    280 1HZ  LYS A  18      16.381  12.465 -18.630  1.00  5.500          H  
ATOM    281 2HZ  LYS A  18      16.504  12.962 -17.061  1.00  5.500          H  
ATOM    282 3HZ  LYS A  18      17.436  11.715 -17.608  1.00  5.500          H  
ATOM    283  N   PHE A  19      13.872   8.333 -11.078  1.00  3.160          N  
ATOM    284  CA  PHE A  19      14.237   7.735  -9.797  1.00  3.500          C  
ATOM    285  C   PHE A  19      13.249   6.630  -9.421  1.00  3.550          C  
ATOM    286  O   PHE A  19      13.634   5.620  -8.827  1.00  4.010          O  
ATOM    287  CB  PHE A  19      14.291   8.796  -8.695  1.00  4.760          C  
ATOM    288  CG  PHE A  19      15.477   9.752  -8.790  1.00  4.760          C  
ATOM    289  CD1 PHE A  19      15.264  11.087  -9.072  1.00  4.760          C  
ATOM    290  CD2 PHE A  19      16.796   9.324  -8.618  1.00  4.760          C  
ATOM    291  CE1 PHE A  19      16.305  11.977  -9.195  1.00  4.760          C  
ATOM    292  CE2 PHE A  19      17.843  10.222  -8.730  1.00  4.760          C  
ATOM    293  CZ  PHE A  19      17.586  11.547  -9.026  1.00  4.760          C  
ATOM    294  H   PHE A  19      13.584   9.319 -11.123  1.00  3.790          H  
ATOM    295  HA  PHE A  19      15.225   7.289  -9.898  1.00  4.200          H  
ATOM    296 1HB  PHE A  19      13.377   9.392  -8.741  1.00  5.720          H  
ATOM    297 2HB  PHE A  19      14.315   8.329  -7.741  1.00  5.720          H  
ATOM    298  HD1 PHE A  19      14.251  11.430  -9.190  1.00  5.720          H  
ATOM    299  HD2 PHE A  19      17.004   8.282  -8.399  1.00  5.720          H  
ATOM    300  HE1 PHE A  19      16.102  13.020  -9.430  1.00  5.720          H  
ATOM    301  HE2 PHE A  19      18.872   9.888  -8.595  1.00  5.720          H  
ATOM    302  HZ  PHE A  19      18.401  12.244  -9.126  1.00  5.720          H  
ATOM    303  N   ASN A  20      11.977   6.823  -9.777  1.00  3.630          N  
ATOM    304  CA  ASN A  20      10.907   5.878  -9.520  1.00  4.270          C  
ATOM    305  C   ASN A  20      11.197   4.592 -10.265  1.00  4.030          C  
ATOM    306  O   ASN A  20      11.117   3.515  -9.680  1.00  4.100          O  
ATOM    307  CB  ASN A  20       9.567   6.477  -9.886  1.00  5.720          C  
ATOM    308  CG  ASN A  20       8.391   5.659  -9.450  1.00  5.720          C  
ATOM    309  OD1 ASN A  20       8.273   5.243  -8.290  1.00  5.720          O  
ATOM    310  ND2 ASN A  20       7.483   5.432 -10.368  1.00  5.720          N  
ATOM    311  H   ASN A  20      11.737   7.702 -10.223  1.00  4.360          H  
ATOM    312  HA  ASN A  20      10.882   5.631  -8.472  1.00  5.120          H  
ATOM    313 1HB  ASN A  20       9.498   7.457  -9.461  1.00  6.870          H  
ATOM    314 2HB  ASN A  20       9.518   6.594 -10.964  1.00  6.870          H  
ATOM    315 1HD2 ASN A  20       6.665   4.902 -10.142  1.00  6.870          H  
ATOM    316 2HD2 ASN A  20       7.606   5.795 -11.292  1.00  6.870          H  
ATOM    317  N   LYS A  21      11.594   4.681 -11.538  1.00  3.990          N  
ATOM    318  CA  LYS A  21      11.922   3.466 -12.264  1.00  4.050          C  
ATOM    319  C   LYS A  21      13.048   2.694 -11.565  1.00  3.760          C  
ATOM    320  O   LYS A  21      12.964   1.467 -11.441  1.00  3.900          O  
ATOM    321  CB  LYS A  21      12.298   3.780 -13.715  1.00  5.650          C  
ATOM    322  CG  LYS A  21      11.114   4.204 -14.596  1.00  5.650          C  
ATOM    323  CD  LYS A  21      11.558   4.531 -16.024  1.00  5.650          C  
ATOM    324  CE  LYS A  21      10.374   4.922 -16.905  1.00  5.650          C  
ATOM    325  NZ  LYS A  21      10.800   5.269 -18.295  1.00  5.650          N  
ATOM    326  H   LYS A  21      11.614   5.596 -12.003  1.00  4.790          H  
ATOM    327  HA  LYS A  21      11.040   2.829 -12.275  1.00  4.860          H  
ATOM    328 1HB  LYS A  21      13.026   4.597 -13.724  1.00  6.780          H  
ATOM    329 2HB  LYS A  21      12.772   2.911 -14.167  1.00  6.780          H  
ATOM    330 1HG  LYS A  21      10.384   3.394 -14.625  1.00  6.780          H  
ATOM    331 2HG  LYS A  21      10.635   5.078 -14.161  1.00  6.780          H  
ATOM    332 1HD  LYS A  21      12.264   5.363 -15.993  1.00  6.780          H  
ATOM    333 2HD  LYS A  21      12.056   3.667 -16.460  1.00  6.780          H  
ATOM    334 1HE  LYS A  21       9.674   4.090 -16.949  1.00  6.780          H  
ATOM    335 2HE  LYS A  21       9.872   5.779 -16.466  1.00  6.780          H  
ATOM    336 1HZ  LYS A  21       9.989   5.521 -18.844  1.00  6.780          H  
ATOM    337 2HZ  LYS A  21      11.442   6.049 -18.270  1.00  6.780          H  
ATOM    338 3HZ  LYS A  21      11.257   4.473 -18.718  1.00  6.780          H  
ATOM    339  N   LYS A  22      14.087   3.397 -11.081  1.00  3.680          N  
ATOM    340  CA  LYS A  22      15.168   2.698 -10.381  1.00  3.800          C  
ATOM    341  C   LYS A  22      14.643   2.036  -9.103  1.00  3.690          C  
ATOM    342  O   LYS A  22      15.001   0.895  -8.775  1.00  3.640          O  
ATOM    343  CB  LYS A  22      16.312   3.660 -10.048  1.00  5.270          C  
ATOM    344  CG  LYS A  22      17.104   4.119 -11.265  1.00  5.270          C  
ATOM    345  CD  LYS A  22      18.240   5.078 -10.894  1.00  5.270          C  
ATOM    346  CE  LYS A  22      19.018   5.508 -12.143  1.00  5.270          C  
ATOM    347  NZ  LYS A  22      20.144   6.438 -11.823  1.00  5.270          N  
ATOM    348  H   LYS A  22      14.135   4.409 -11.256  1.00  4.420          H  
ATOM    349  HA  LYS A  22      15.552   1.910 -11.032  1.00  4.560          H  
ATOM    350 1HB  LYS A  22      15.904   4.547  -9.562  1.00  6.330          H  
ATOM    351 2HB  LYS A  22      16.997   3.186  -9.345  1.00  6.330          H  
ATOM    352 1HG  LYS A  22      17.519   3.247 -11.772  1.00  6.330          H  
ATOM    353 2HG  LYS A  22      16.425   4.625 -11.955  1.00  6.330          H  
ATOM    354 1HD  LYS A  22      17.820   5.965 -10.412  1.00  6.330          H  
ATOM    355 2HD  LYS A  22      18.920   4.591 -10.195  1.00  6.330          H  
ATOM    356 1HE  LYS A  22      19.422   4.621 -12.627  1.00  6.330          H  
ATOM    357 2HE  LYS A  22      18.334   6.007 -12.830  1.00  6.330          H  
ATOM    358 1HZ  LYS A  22      20.624   6.689 -12.677  1.00  6.330          H  
ATOM    359 2HZ  LYS A  22      19.786   7.274 -11.384  1.00  6.330          H  
ATOM    360 3HZ  LYS A  22      20.792   5.981 -11.196  1.00  6.330          H  
ATOM    361  N   ALA A  23      13.790   2.762  -8.377  1.00  3.840          N  
ATOM    362  CA  ALA A  23      13.201   2.263  -7.149  1.00  3.970          C  
ATOM    363  C   ALA A  23      12.367   1.025  -7.411  1.00  3.730          C  
ATOM    364  O   ALA A  23      12.389   0.072  -6.622  1.00  3.890          O  
ATOM    365  CB  ALA A  23      12.346   3.338  -6.536  1.00  5.510          C  
ATOM    366  H   ALA A  23      13.582   3.722  -8.670  1.00  4.610          H  
ATOM    367  HA  ALA A  23      14.006   2.001  -6.470  1.00  4.760          H  
ATOM    368 1HB  ALA A  23      11.933   3.012  -5.617  1.00  6.610          H  
ATOM    369 2HB  ALA A  23      12.953   4.196  -6.367  1.00  6.610          H  
ATOM    370 3HB  ALA A  23      11.549   3.591  -7.216  1.00  6.610          H  
ATOM    371  N   ASN A  24      11.655   1.021  -8.538  1.00  3.560          N  
ATOM    372  CA  ASN A  24      10.813  -0.090  -8.915  1.00  3.600          C  
ATOM    373  C   ASN A  24      11.634  -1.335  -9.201  1.00  3.510          C  
ATOM    374  O   ASN A  24      11.191  -2.444  -8.884  1.00  3.740          O  
ATOM    375  CB  ASN A  24       9.955   0.275 -10.101  1.00  5.020          C  
ATOM    376  CG  ASN A  24       8.858   1.226  -9.734  1.00  5.020          C  
ATOM    377  OD1 ASN A  24       8.460   1.334  -8.566  1.00  5.020          O  
ATOM    378  ND2 ASN A  24       8.346   1.913 -10.715  1.00  5.020          N  
ATOM    379  H   ASN A  24      11.658   1.868  -9.111  1.00  4.270          H  
ATOM    380  HA  ASN A  24      10.154  -0.314  -8.079  1.00  4.320          H  
ATOM    381 1HB  ASN A  24      10.574   0.735 -10.865  1.00  6.030          H  
ATOM    382 2HB  ASN A  24       9.520  -0.623 -10.529  1.00  6.030          H  
ATOM    383 1HD2 ASN A  24       7.601   2.553 -10.535  1.00  6.030          H  
ATOM    384 2HD2 ASN A  24       8.688   1.792 -11.643  1.00  6.030          H  
ATOM    385  N   GLU A  25      12.829  -1.180  -9.787  1.00  3.410          N  
ATOM    386  CA  GLU A  25      13.663  -2.354 -10.024  1.00  3.610          C  
ATOM    387  C   GLU A  25      14.089  -2.972  -8.691  1.00  3.860          C  
ATOM    388  O   GLU A  25      14.037  -4.201  -8.521  1.00  4.190          O  
ATOM    389  CB  GLU A  25      14.905  -2.011 -10.857  1.00  4.970          C  
ATOM    390  CG  GLU A  25      14.633  -1.669 -12.328  1.00  4.970          C  
ATOM    391  CD  GLU A  25      15.898  -1.330 -13.097  1.00  4.970          C  
ATOM    392  OE1 GLU A  25      16.918  -1.160 -12.472  1.00  4.970          O  
ATOM    393  OE2 GLU A  25      15.840  -1.255 -14.302  1.00  4.970          O  
ATOM    394  H   GLU A  25      13.122  -0.245 -10.099  1.00  4.090          H  
ATOM    395  HA  GLU A  25      13.075  -3.090 -10.571  1.00  4.330          H  
ATOM    396 1HB  GLU A  25      15.408  -1.152 -10.409  1.00  5.970          H  
ATOM    397 2HB  GLU A  25      15.602  -2.846 -10.830  1.00  5.970          H  
ATOM    398 1HG  GLU A  25      14.143  -2.516 -12.805  1.00  5.970          H  
ATOM    399 2HG  GLU A  25      13.952  -0.820 -12.367  1.00  5.970          H  
ATOM    400  N   LEU A  26      14.446  -2.111  -7.717  1.00  3.910          N  
ATOM    401  CA  LEU A  26      14.841  -2.604  -6.399  1.00  4.390          C  
ATOM    402  C   LEU A  26      13.662  -3.273  -5.716  1.00  4.580          C  
ATOM    403  O   LEU A  26      13.820  -4.312  -5.067  1.00  5.060          O  
ATOM    404  CB  LEU A  26      15.309  -1.468  -5.486  1.00  5.950          C  
ATOM    405  CG  LEU A  26      16.603  -0.733  -5.819  1.00  5.950          C  
ATOM    406  CD1 LEU A  26      16.718   0.420  -4.842  1.00  5.950          C  
ATOM    407  CD2 LEU A  26      17.807  -1.663  -5.698  1.00  5.950          C  
ATOM    408  H   LEU A  26      14.498  -1.110  -7.947  1.00  4.690          H  
ATOM    409  HA  LEU A  26      15.626  -3.342  -6.519  1.00  5.270          H  
ATOM    410 1HB  LEU A  26      14.515  -0.728  -5.431  1.00  7.140          H  
ATOM    411 2HB  LEU A  26      15.450  -1.877  -4.503  1.00  7.140          H  
ATOM    412  HG  LEU A  26      16.548  -0.328  -6.831  1.00  7.140          H  
ATOM    413 1HD1 LEU A  26      17.623   0.991  -5.042  1.00  7.140          H  
ATOM    414 2HD1 LEU A  26      15.851   1.059  -4.942  1.00  7.140          H  
ATOM    415 3HD1 LEU A  26      16.755   0.020  -3.838  1.00  7.140          H  
ATOM    416 1HD2 LEU A  26      18.714  -1.104  -5.919  1.00  7.140          H  
ATOM    417 2HD2 LEU A  26      17.865  -2.058  -4.680  1.00  7.140          H  
ATOM    418 3HD2 LEU A  26      17.718  -2.486  -6.400  1.00  7.140          H  
ATOM    419  N   HIS A  27      12.475  -2.681  -5.874  1.00  4.360          N  
ATOM    420  CA  HIS A  27      11.246  -3.200  -5.303  1.00  4.700          C  
ATOM    421  C   HIS A  27      10.981  -4.581  -5.851  1.00  4.660          C  
ATOM    422  O   HIS A  27      10.718  -5.524  -5.111  1.00  4.960          O  
ATOM    423  CB  HIS A  27      10.049  -2.308  -5.625  1.00  6.440          C  
ATOM    424  CG  HIS A  27       8.780  -2.843  -5.093  1.00  6.440          C  
ATOM    425  ND1 HIS A  27       8.472  -2.808  -3.769  1.00  6.440          N  
ATOM    426  CD2 HIS A  27       7.743  -3.452  -5.710  1.00  6.440          C  
ATOM    427  CE1 HIS A  27       7.298  -3.375  -3.572  1.00  6.440          C  
ATOM    428  NE2 HIS A  27       6.828  -3.776  -4.743  1.00  6.440          N  
ATOM    429  H   HIS A  27      12.434  -1.796  -6.387  1.00  5.230          H  
ATOM    430  HA  HIS A  27      11.340  -3.268  -4.219  1.00  5.640          H  
ATOM    431 1HB  HIS A  27      10.214  -1.309  -5.226  1.00  7.730          H  
ATOM    432 2HB  HIS A  27       9.946  -2.218  -6.692  1.00  7.730          H  
ATOM    433  HD1 HIS A  27       9.111  -2.537  -3.032  1.00  7.730          H  
ATOM    434  HD2 HIS A  27       7.552  -3.705  -6.753  1.00  7.730          H  
ATOM    435  HE1 HIS A  27       6.880  -3.444  -2.563  1.00  7.730          H  
ATOM    436  N   GLY A  28      11.047  -4.725  -7.168  1.00  4.440          N  
ATOM    437  CA  GLY A  28      10.810  -6.012  -7.782  1.00  4.570          C  
ATOM    438  C   GLY A  28      11.697  -7.076  -7.145  1.00  4.060          C  
ATOM    439  O   GLY A  28      11.217  -8.134  -6.731  1.00  4.240          O  
ATOM    440  H   GLY A  28      11.246  -3.917  -7.763  1.00  5.330          H  
ATOM    441 1HA  GLY A  28       9.761  -6.281  -7.669  1.00  5.480          H  
ATOM    442 2HA  GLY A  28      11.022  -5.943  -8.849  1.00  5.480          H  
ATOM    443  N   ALA A  29      13.006  -6.815  -7.104  1.00  3.720          N  
ATOM    444  CA  ALA A  29      13.953  -7.767  -6.537  1.00  3.710          C  
ATOM    445  C   ALA A  29      13.758  -8.072  -5.037  1.00  3.340          C  
ATOM    446  O   ALA A  29      13.892  -9.223  -4.615  1.00  3.810          O  
ATOM    447  CB  ALA A  29      15.358  -7.230  -6.733  1.00  5.200          C  
ATOM    448  H   ALA A  29      13.345  -5.921  -7.481  1.00  4.460          H  
ATOM    449  HA  ALA A  29      13.842  -8.703  -7.084  1.00  4.450          H  
ATOM    450 1HB  ALA A  29      16.079  -7.951  -6.359  1.00  6.240          H  
ATOM    451 2HB  ALA A  29      15.531  -7.050  -7.794  1.00  6.240          H  
ATOM    452 3HB  ALA A  29      15.458  -6.289  -6.185  1.00  6.240          H  
ATOM    453  N   ALA A  30      13.465  -7.045  -4.227  1.00  3.100          N  
ATOM    454  CA  ALA A  30      13.351  -7.200  -2.774  1.00  3.330          C  
ATOM    455  C   ALA A  30      11.961  -7.500  -2.197  1.00  3.050          C  
ATOM    456  O   ALA A  30      11.853  -8.167  -1.169  1.00  3.330          O  
ATOM    457  CB  ALA A  30      13.835  -5.933  -2.125  1.00  4.570          C  
ATOM    458  H   ALA A  30      13.400  -6.103  -4.624  1.00  3.720          H  
ATOM    459  HA  ALA A  30      14.005  -8.022  -2.490  1.00  4.000          H  
ATOM    460 1HB  ALA A  30      13.824  -6.047  -1.049  1.00  5.480          H  
ATOM    461 2HB  ALA A  30      14.848  -5.717  -2.463  1.00  5.480          H  
ATOM    462 3HB  ALA A  30      13.175  -5.132  -2.423  1.00  5.480          H  
ATOM    463  N   GLY A  31      10.908  -6.931  -2.781  1.00  3.120          N  
ATOM    464  CA  GLY A  31       9.542  -7.020  -2.266  1.00  3.500          C  
ATOM    465  C   GLY A  31       9.234  -5.929  -1.230  1.00  3.590          C  
ATOM    466  O   GLY A  31       8.129  -5.867  -0.686  1.00  4.050          O  
ATOM    467  H   GLY A  31      11.027  -6.413  -3.644  1.00  3.740          H  
ATOM    468 1HA  GLY A  31       8.849  -6.930  -3.104  1.00  4.200          H  
ATOM    469 2HA  GLY A  31       9.385  -8.002  -1.826  1.00  4.200          H  
ATOM    470  N   ASN A  32      10.226  -5.083  -0.962  1.00  3.610          N  
ATOM    471  CA  ASN A  32      10.146  -3.979  -0.006  1.00  4.050          C  
ATOM    472  C   ASN A  32       9.689  -2.661  -0.639  1.00  3.760          C  
ATOM    473  O   ASN A  32      10.186  -2.260  -1.690  1.00  4.080          O  
ATOM    474  CB  ASN A  32      11.463  -3.844   0.717  1.00  5.490          C  
ATOM    475  CG  ASN A  32      11.662  -4.936   1.704  1.00  5.490          C  
ATOM    476  OD1 ASN A  32      10.790  -5.100   2.564  1.00  5.490          O  
ATOM    477  ND2 ASN A  32      12.741  -5.674   1.627  1.00  5.490          N  
ATOM    478  H   ASN A  32      11.086  -5.241  -1.463  1.00  4.330          H  
ATOM    479  HA  ASN A  32       9.391  -4.239   0.738  1.00  4.860          H  
ATOM    480 1HB  ASN A  32      12.263  -3.909   0.014  1.00  6.590          H  
ATOM    481 2HB  ASN A  32      11.524  -2.875   1.208  1.00  6.590          H  
ATOM    482 1HD2 ASN A  32      12.887  -6.411   2.287  1.00  6.590          H  
ATOM    483 2HD2 ASN A  32      13.416  -5.524   0.907  1.00  6.590          H  
ATOM    484  N   ASP A  33       8.752  -1.979   0.030  1.00  3.580          N  
ATOM    485  CA  ASP A  33       8.170  -0.709  -0.435  1.00  3.550          C  
ATOM    486  C   ASP A  33       9.174   0.422  -0.597  1.00  3.330          C  
ATOM    487  O   ASP A  33      10.149   0.515   0.148  1.00  3.460          O  
ATOM    488  CB  ASP A  33       7.130  -0.149   0.536  1.00  4.980          C  
ATOM    489  CG  ASP A  33       5.793  -0.906   0.668  1.00  4.980          C  
ATOM    490  OD1 ASP A  33       5.557  -1.819  -0.076  1.00  4.980          O  
ATOM    491  OD2 ASP A  33       4.997  -0.507   1.521  1.00  4.980          O  
ATOM    492  H   ASP A  33       8.400  -2.388   0.888  1.00  4.300          H  
ATOM    493  HA  ASP A  33       7.698  -0.887  -1.401  1.00  4.260          H  
ATOM    494 1HB  ASP A  33       7.574  -0.043   1.526  1.00  5.980          H  
ATOM    495 2HB  ASP A  33       6.916   0.838   0.179  1.00  5.980          H  
ATOM    496  N   VAL A  34       8.880   1.330  -1.530  1.00  3.330          N  
ATOM    497  CA  VAL A  34       9.720   2.500  -1.744  1.00  3.280          C  
ATOM    498  C   VAL A  34       8.965   3.761  -1.323  1.00  3.240          C  
ATOM    499  O   VAL A  34       7.817   3.961  -1.705  1.00  3.570          O  
ATOM    500  CB  VAL A  34      10.165   2.542  -3.229  1.00  4.610          C  
ATOM    501  CG1 VAL A  34      10.909   1.220  -3.546  1.00  4.610          C  
ATOM    502  CG2 VAL A  34       8.963   2.721  -4.183  1.00  4.610          C  
ATOM    503  H   VAL A  34       8.061   1.191  -2.100  1.00  4.000          H  
ATOM    504  HA  VAL A  34      10.602   2.417  -1.118  1.00  3.940          H  
ATOM    505  HB  VAL A  34      10.862   3.366  -3.371  1.00  5.530          H  
ATOM    506 1HG1 VAL A  34      11.254   1.205  -4.563  1.00  5.530          H  
ATOM    507 2HG1 VAL A  34      11.757   1.111  -2.888  1.00  5.530          H  
ATOM    508 3HG1 VAL A  34      10.242   0.373  -3.400  1.00  5.530          H  
ATOM    509 1HG2 VAL A  34       9.321   2.732  -5.213  1.00  5.530          H  
ATOM    510 2HG2 VAL A  34       8.268   1.896  -4.060  1.00  5.530          H  
ATOM    511 3HG2 VAL A  34       8.448   3.650  -3.989  1.00  5.530          H  
ATOM    512  N   LEU A  35       9.620   4.587  -0.511  1.00  3.200          N  
ATOM    513  CA  LEU A  35       9.059   5.812   0.053  1.00  3.360          C  
ATOM    514  C   LEU A  35       9.737   7.079  -0.493  1.00  3.260          C  
ATOM    515  O   LEU A  35      10.872   7.382  -0.137  1.00  3.340          O  
ATOM    516  CB  LEU A  35       9.265   5.769   1.574  1.00  4.640          C  
ATOM    517  CG  LEU A  35       8.374   4.837   2.454  1.00  4.640          C  
ATOM    518  CD1 LEU A  35       8.747   3.332   2.265  1.00  4.640          C  
ATOM    519  CD2 LEU A  35       8.562   5.209   3.916  1.00  4.640          C  
ATOM    520  H   LEU A  35      10.555   4.303  -0.223  1.00  3.840          H  
ATOM    521  HA  LEU A  35       7.997   5.854  -0.180  1.00  4.030          H  
ATOM    522 1HB  LEU A  35      10.270   5.460   1.740  1.00  5.570          H  
ATOM    523 2HB  LEU A  35       9.150   6.755   1.934  1.00  5.570          H  
ATOM    524  HG  LEU A  35       7.355   4.983   2.188  1.00  5.570          H  
ATOM    525 1HD1 LEU A  35       8.117   2.726   2.907  1.00  5.570          H  
ATOM    526 2HD1 LEU A  35       8.598   3.008   1.260  1.00  5.570          H  
ATOM    527 3HD1 LEU A  35       9.791   3.177   2.536  1.00  5.570          H  
ATOM    528 1HD2 LEU A  35       7.925   4.570   4.530  1.00  5.570          H  
ATOM    529 2HD2 LEU A  35       9.597   5.064   4.199  1.00  5.570          H  
ATOM    530 3HD2 LEU A  35       8.286   6.242   4.070  1.00  5.570          H  
ATOM    531  N   PHE A  36       9.046   7.823  -1.355  1.00  3.440          N  
ATOM    532  CA  PHE A  36       9.620   9.000  -2.043  1.00  3.510          C  
ATOM    533  C   PHE A  36       9.311  10.387  -1.517  1.00  3.690          C  
ATOM    534  O   PHE A  36       8.233  10.645  -0.968  1.00  4.080          O  
ATOM    535  CB  PHE A  36       9.217   9.029  -3.515  1.00  4.890          C  
ATOM    536  CG  PHE A  36       9.985   8.157  -4.391  1.00  4.890          C  
ATOM    537  CD1 PHE A  36       9.763   6.821  -4.543  1.00  4.890          C  
ATOM    538  CD2 PHE A  36      10.966   8.739  -5.116  1.00  4.890          C  
ATOM    539  CE1 PHE A  36      10.534   6.107  -5.405  1.00  4.890          C  
ATOM    540  CE2 PHE A  36      11.722   8.058  -5.959  1.00  4.890          C  
ATOM    541  CZ  PHE A  36      11.522   6.744  -6.110  1.00  4.890          C  
ATOM    542  H   PHE A  36       8.099   7.536  -1.563  1.00  4.130          H  
ATOM    543  HA  PHE A  36      10.703   8.891  -2.008  1.00  4.210          H  
ATOM    544 1HB  PHE A  36       8.181   8.778  -3.609  1.00  5.860          H  
ATOM    545 2HB  PHE A  36       9.317  10.045  -3.881  1.00  5.860          H  
ATOM    546  HD1 PHE A  36       9.005   6.338  -3.985  1.00  5.860          H  
ATOM    547  HD2 PHE A  36      11.132   9.774  -4.997  1.00  5.860          H  
ATOM    548  HE1 PHE A  36      10.366   5.045  -5.525  1.00  5.860          H  
ATOM    549  HE2 PHE A  36      12.495   8.562  -6.513  1.00  5.860          H  
ATOM    550  HZ  PHE A  36      12.157   6.203  -6.792  1.00  5.860          H  
ATOM    551  N   GLY A  37      10.258  11.303  -1.758  1.00  3.690          N  
ATOM    552  CA  GLY A  37      10.038  12.724  -1.498  1.00  4.020          C  
ATOM    553  C   GLY A  37      11.231  13.627  -1.835  1.00  3.680          C  
ATOM    554  O   GLY A  37      12.382  13.185  -1.966  1.00  3.530          O  
ATOM    555  H   GLY A  37      11.166  10.981  -2.118  1.00  4.430          H  
ATOM    556 1HA  GLY A  37       9.173  13.050  -2.077  1.00  4.820          H  
ATOM    557 2HA  GLY A  37       9.772  12.855  -0.451  1.00  4.820          H  
ATOM    558  N   CYS A  38      10.906  14.910  -2.029  1.00  3.940          N  
ATOM    559  CA  CYS A  38      11.857  15.970  -2.371  1.00  3.890          C  
ATOM    560  C   CYS A  38      11.636  17.182  -1.475  1.00  3.880          C  
ATOM    561  O   CYS A  38      11.681  18.318  -1.952  1.00  4.320          O  
ATOM    562  CB  CYS A  38      11.684  16.447  -3.805  1.00  5.470          C  
ATOM    563  SG  CYS A  38      10.091  17.205  -4.080  1.00  5.470          S  
ATOM    564  H   CYS A  38       9.933  15.166  -1.919  1.00  4.730          H  
ATOM    565  HA  CYS A  38      12.875  15.603  -2.227  1.00  4.670          H  
ATOM    566 1HB  CYS A  38      12.462  17.172  -4.048  1.00  6.560          H  
ATOM    567 2HB  CYS A  38      11.797  15.619  -4.492  1.00  6.560          H  
ATOM    568  HG  CYS A  38      10.354  18.226  -3.222  1.00  6.560          H  
ATOM    569  N   GLY A  39      11.261  16.948  -0.229  1.00  3.820          N  
ATOM    570  CA  GLY A  39      10.973  18.043   0.687  1.00  4.100          C  
ATOM    571  C   GLY A  39      12.249  18.643   1.252  1.00  3.720          C  
ATOM    572  O   GLY A  39      13.334  18.441   0.710  1.00  3.730          O  
ATOM    573  H   GLY A  39      11.195  15.994   0.088  1.00  4.580          H  
ATOM    574 1HA  GLY A  39      10.400  18.812   0.169  1.00  4.920          H  
ATOM    575 2HA  GLY A  39      10.352  17.675   1.502  1.00  4.920          H  
ATOM    576  N   GLY A  40      12.115  19.450   2.303  1.00  3.950          N  
ATOM    577  CA  GLY A  40      13.286  20.103   2.869  1.00  4.130          C  
ATOM    578  C   GLY A  40      14.211  19.031   3.379  1.00  3.600          C  
ATOM    579  O   GLY A  40      13.753  18.015   3.892  1.00  3.330          O  
ATOM    580  H   GLY A  40      11.206  19.598   2.715  1.00  4.740          H  
ATOM    581 1HA  GLY A  40      13.786  20.703   2.108  1.00  4.960          H  
ATOM    582 2HA  GLY A  40      12.993  20.765   3.685  1.00  4.960          H  
ATOM    583  N   ALA A  41      15.514  19.266   3.333  1.00  3.610          N  
ATOM    584  CA  ALA A  41      16.454  18.235   3.756  1.00  3.290          C  
ATOM    585  C   ALA A  41      16.250  17.751   5.196  1.00  3.190          C  
ATOM    586  O   ALA A  41      16.437  16.568   5.482  1.00  2.920          O  
ATOM    587  CB  ALA A  41      17.875  18.744   3.596  1.00  4.730          C  
ATOM    588  H   ALA A  41      15.853  20.134   2.940  1.00  4.330          H  
ATOM    589  HA  ALA A  41      16.319  17.376   3.094  1.00  3.950          H  
ATOM    590 1HB  ALA A  41      18.575  17.950   3.864  1.00  5.680          H  
ATOM    591 2HB  ALA A  41      18.043  19.037   2.561  1.00  5.680          H  
ATOM    592 3HB  ALA A  41      18.031  19.599   4.249  1.00  5.680          H  
ATOM    593  N   ASP A  42      15.843  18.620   6.121  1.00  3.590          N  
ATOM    594  CA  ASP A  42      15.715  18.169   7.495  1.00  3.730          C  
ATOM    595  C   ASP A  42      14.472  17.317   7.676  1.00  3.570          C  
ATOM    596  O   ASP A  42      14.544  16.194   8.186  1.00  3.630          O  
ATOM    597  CB  ASP A  42      15.710  19.380   8.426  1.00  5.170          C  
ATOM    598  CG  ASP A  42      14.669  20.413   8.013  1.00  5.170          C  
ATOM    599  OD1 ASP A  42      14.233  20.358   6.861  1.00  5.170          O  
ATOM    600  OD2 ASP A  42      14.297  21.222   8.818  1.00  5.170          O  
ATOM    601  H   ASP A  42      15.602  19.589   5.901  1.00  4.310          H  
ATOM    602  HA  ASP A  42      16.583  17.556   7.738  1.00  4.480          H  
ATOM    603 1HB  ASP A  42      15.498  19.055   9.445  1.00  6.200          H  
ATOM    604 2HB  ASP A  42      16.694  19.847   8.426  1.00  6.200          H  
ATOM    605  N   LYS A  43      13.338  17.841   7.245  1.00  3.550          N  
ATOM    606  CA  LYS A  43      12.077  17.129   7.374  1.00  3.600          C  
ATOM    607  C   LYS A  43      12.117  15.817   6.596  1.00  3.160          C  
ATOM    608  O   LYS A  43      11.611  14.785   7.055  1.00  3.260          O  
ATOM    609  CB  LYS A  43      10.928  17.994   6.860  1.00  5.020          C  
ATOM    610  CG  LYS A  43      10.594  19.191   7.740  1.00  5.020          C  
ATOM    611  CD  LYS A  43       9.457  20.016   7.143  1.00  5.020          C  
ATOM    612  CE  LYS A  43       9.132  21.231   8.010  1.00  5.020          C  
ATOM    613  NZ  LYS A  43       8.048  22.070   7.413  1.00  5.020          N  
ATOM    614  H   LYS A  43      13.393  18.782   6.847  1.00  4.260          H  
ATOM    615  HA  LYS A  43      11.914  16.897   8.425  1.00  4.320          H  
ATOM    616 1HB  LYS A  43      11.189  18.374   5.871  1.00  6.020          H  
ATOM    617 2HB  LYS A  43      10.033  17.384   6.753  1.00  6.020          H  
ATOM    618 1HG  LYS A  43      10.308  18.840   8.733  1.00  6.020          H  
ATOM    619 2HG  LYS A  43      11.485  19.819   7.840  1.00  6.020          H  
ATOM    620 1HD  LYS A  43       9.746  20.359   6.148  1.00  6.020          H  
ATOM    621 2HD  LYS A  43       8.563  19.399   7.053  1.00  6.020          H  
ATOM    622 1HE  LYS A  43       8.815  20.892   8.994  1.00  6.020          H  
ATOM    623 2HE  LYS A  43      10.031  21.841   8.119  1.00  6.020          H  
ATOM    624 1HZ  LYS A  43       7.863  22.862   8.014  1.00  6.020          H  
ATOM    625 2HZ  LYS A  43       8.337  22.402   6.503  1.00  6.020          H  
ATOM    626 3HZ  LYS A  43       7.207  21.519   7.318  1.00  6.020          H  
ATOM    627  N   LEU A  44      12.737  15.856   5.417  1.00  2.860          N  
ATOM    628  CA  LEU A  44      12.816  14.710   4.547  1.00  2.660          C  
ATOM    629  C   LEU A  44      13.645  13.610   5.206  1.00  2.670          C  
ATOM    630  O   LEU A  44      13.213  12.455   5.235  1.00  2.800          O  
ATOM    631  CB  LEU A  44      13.425  15.166   3.215  1.00  3.800          C  
ATOM    632  CG  LEU A  44      13.599  14.176   2.118  1.00  3.800          C  
ATOM    633  CD1 LEU A  44      12.247  13.626   1.656  1.00  3.800          C  
ATOM    634  CD2 LEU A  44      14.348  14.858   0.961  1.00  3.800          C  
ATOM    635  H   LEU A  44      13.157  16.729   5.088  1.00  3.430          H  
ATOM    636  HA  LEU A  44      11.807  14.338   4.388  1.00  3.190          H  
ATOM    637 1HB  LEU A  44      12.810  15.972   2.823  1.00  4.560          H  
ATOM    638 2HB  LEU A  44      14.412  15.579   3.426  1.00  4.560          H  
ATOM    639  HG  LEU A  44      14.166  13.369   2.485  1.00  4.560          H  
ATOM    640 1HD1 LEU A  44      12.413  12.900   0.859  1.00  4.560          H  
ATOM    641 2HD1 LEU A  44      11.739  13.138   2.479  1.00  4.560          H  
ATOM    642 3HD1 LEU A  44      11.637  14.434   1.287  1.00  4.560          H  
ATOM    643 1HD2 LEU A  44      14.509  14.146   0.146  1.00  4.560          H  
ATOM    644 2HD2 LEU A  44      13.771  15.704   0.585  1.00  4.560          H  
ATOM    645 3HD2 LEU A  44      15.311  15.224   1.318  1.00  4.560          H  
ATOM    646  N   LYS A  45      14.823  13.960   5.756  1.00  2.910          N  
ATOM    647  CA  LYS A  45      15.655  12.973   6.433  1.00  3.160          C  
ATOM    648  C   LYS A  45      14.947  12.356   7.621  1.00  3.160          C  
ATOM    649  O   LYS A  45      15.070  11.159   7.844  1.00  3.160          O  
ATOM    650  CB  LYS A  45      16.986  13.557   6.886  1.00  4.320          C  
ATOM    651  CG  LYS A  45      17.927  12.514   7.538  1.00  4.320          C  
ATOM    652  CD  LYS A  45      19.273  13.125   7.891  1.00  4.320          C  
ATOM    653  CE  LYS A  45      20.193  12.108   8.550  1.00  4.320          C  
ATOM    654  NZ  LYS A  45      21.518  12.701   8.896  1.00  4.320          N  
ATOM    655  H   LYS A  45      15.163  14.924   5.687  1.00  3.490          H  
ATOM    656  HA  LYS A  45      15.864  12.166   5.746  1.00  3.790          H  
ATOM    657 1HB  LYS A  45      17.499  14.001   6.028  1.00  5.190          H  
ATOM    658 2HB  LYS A  45      16.800  14.361   7.603  1.00  5.190          H  
ATOM    659 1HG  LYS A  45      17.471  12.123   8.450  1.00  5.190          H  
ATOM    660 2HG  LYS A  45      18.076  11.684   6.845  1.00  5.190          H  
ATOM    661 1HD  LYS A  45      19.748  13.503   6.980  1.00  5.190          H  
ATOM    662 2HD  LYS A  45      19.119  13.963   8.570  1.00  5.190          H  
ATOM    663 1HE  LYS A  45      19.722  11.737   9.460  1.00  5.190          H  
ATOM    664 2HE  LYS A  45      20.346  11.273   7.867  1.00  5.190          H  
ATOM    665 1HZ  LYS A  45      22.101  11.997   9.329  1.00  5.190          H  
ATOM    666 2HZ  LYS A  45      21.968  13.040   8.053  1.00  5.190          H  
ATOM    667 3HZ  LYS A  45      21.389  13.470   9.539  1.00  5.190          H  
ATOM    668  N   LYS A  46      14.221  13.161   8.407  1.00  3.470          N  
ATOM    669  CA  LYS A  46      13.525  12.621   9.572  1.00  3.850          C  
ATOM    670  C   LYS A  46      12.535  11.522   9.188  1.00  3.910          C  
ATOM    671  O   LYS A  46      12.452  10.498   9.873  1.00  4.210          O  
ATOM    672  CB  LYS A  46      12.792  13.734  10.322  1.00  5.240          C  
ATOM    673  CG  LYS A  46      13.693  14.705  11.076  1.00  5.240          C  
ATOM    674  CD  LYS A  46      12.880  15.826  11.726  1.00  5.240          C  
ATOM    675  CE  LYS A  46      13.777  16.824  12.450  1.00  5.240          C  
ATOM    676  NZ  LYS A  46      12.992  17.949  13.045  1.00  5.240          N  
ATOM    677  H   LYS A  46      14.187  14.167   8.205  1.00  4.160          H  
ATOM    678  HA  LYS A  46      14.267  12.181  10.237  1.00  4.620          H  
ATOM    679 1HB  LYS A  46      12.207  14.315   9.608  1.00  6.290          H  
ATOM    680 2HB  LYS A  46      12.094  13.293  11.031  1.00  6.290          H  
ATOM    681 1HG  LYS A  46      14.230  14.159  11.852  1.00  6.290          H  
ATOM    682 2HG  LYS A  46      14.421  15.131  10.397  1.00  6.290          H  
ATOM    683 1HD  LYS A  46      12.321  16.353  10.952  1.00  6.290          H  
ATOM    684 2HD  LYS A  46      12.173  15.400  12.436  1.00  6.290          H  
ATOM    685 1HE  LYS A  46      14.314  16.310  13.244  1.00  6.290          H  
ATOM    686 2HE  LYS A  46      14.498  17.234  11.741  1.00  6.290          H  
ATOM    687 1HZ  LYS A  46      13.618  18.589  13.514  1.00  6.290          H  
ATOM    688 2HZ  LYS A  46      12.499  18.441  12.310  1.00  6.290          H  
ATOM    689 3HZ  LYS A  46      12.326  17.583  13.711  1.00  6.290          H  
ATOM    690  N   SER A  47      11.802  11.720   8.084  1.00  3.870          N  
ATOM    691  CA  SER A  47      10.855  10.714   7.607  1.00  4.170          C  
ATOM    692  C   SER A  47      11.532   9.502   6.956  1.00  3.830          C  
ATOM    693  O   SER A  47      11.082   8.357   7.129  1.00  4.230          O  
ATOM    694  CB  SER A  47       9.902  11.324   6.589  1.00  5.720          C  
ATOM    695  OG  SER A  47       9.055  12.280   7.174  1.00  5.720          O  
ATOM    696  H   SER A  47      11.859  12.628   7.606  1.00  4.640          H  
ATOM    697  HA  SER A  47      10.276  10.364   8.460  1.00  5.000          H  
ATOM    698 1HB  SER A  47      10.488  11.793   5.791  1.00  6.860          H  
ATOM    699 2HB  SER A  47       9.308  10.536   6.133  1.00  6.860          H  
ATOM    700  HG  SER A  47       8.491  12.600   6.466  1.00  6.860          H  
ATOM    701  N   TYR A  48      12.610   9.752   6.205  1.00  3.290          N  
ATOM    702  CA  TYR A  48      13.308   8.738   5.419  1.00  3.250          C  
ATOM    703  C   TYR A  48      14.793   8.395   5.785  1.00  3.240          C  
ATOM    704  O   TYR A  48      15.580   8.118   4.865  1.00  3.140          O  
ATOM    705  CB  TYR A  48      13.238   9.185   3.950  1.00  4.570          C  
ATOM    706  CG  TYR A  48      11.840   9.353   3.350  1.00  4.570          C  
ATOM    707  CD1 TYR A  48      11.710  10.191   2.285  1.00  4.570          C  
ATOM    708  CD2 TYR A  48      10.699   8.728   3.855  1.00  4.570          C  
ATOM    709  CE1 TYR A  48      10.484  10.417   1.716  1.00  4.570          C  
ATOM    710  CE2 TYR A  48       9.473   8.977   3.287  1.00  4.570          C  
ATOM    711  CZ  TYR A  48       9.359   9.807   2.218  1.00  4.570          C  
ATOM    712  OH  TYR A  48       8.107  10.042   1.659  1.00  4.570          O  
ATOM    713  H   TYR A  48      12.911  10.729   6.100  1.00  3.950          H  
ATOM    714  HA  TYR A  48      12.742   7.832   5.527  1.00  3.900          H  
ATOM    715 1HB  TYR A  48      13.679  10.168   3.905  1.00  5.480          H  
ATOM    716 2HB  TYR A  48      13.826   8.551   3.310  1.00  5.480          H  
ATOM    717  HD1 TYR A  48      12.589  10.688   1.886  1.00  5.480          H  
ATOM    718  HD2 TYR A  48      10.748   8.057   4.697  1.00  5.480          H  
ATOM    719  HE1 TYR A  48      10.412  11.084   0.888  1.00  5.480          H  
ATOM    720  HE2 TYR A  48       8.584   8.499   3.692  1.00  5.480          H  
ATOM    721  HH  TYR A  48       8.196  10.416   0.756  1.00  5.480          H  
ATOM    722  N   PRO A  49      15.208   8.288   7.076  1.00  3.700          N  
ATOM    723  CA  PRO A  49      16.599   8.187   7.545  1.00  4.080          C  
ATOM    724  C   PRO A  49      17.332   6.857   7.317  1.00  4.160          C  
ATOM    725  O   PRO A  49      17.805   6.228   8.264  1.00  4.640          O  
ATOM    726  CB  PRO A  49      16.422   8.403   9.051  1.00  6.120          C  
ATOM    727  CG  PRO A  49      15.080   7.790   9.348  1.00  6.120          C  
ATOM    728  CD  PRO A  49      14.234   8.158   8.162  1.00  6.120          C  
ATOM    729  HA  PRO A  49      17.175   9.020   7.113  1.00  4.900          H  
ATOM    730 1HB  PRO A  49      17.248   7.951   9.612  1.00  7.340          H  
ATOM    731 2HB  PRO A  49      16.437   9.483   9.271  1.00  7.340          H  
ATOM    732 1HG  PRO A  49      15.180   6.704   9.484  1.00  7.340          H  
ATOM    733 2HG  PRO A  49      14.673   8.199  10.286  1.00  7.340          H  
ATOM    734 1HD  PRO A  49      13.486   7.395   7.946  1.00  7.340          H  
ATOM    735 2HD  PRO A  49      13.804   9.109   8.394  1.00  7.340          H  
ATOM    736  N   ILE A  50      17.415   6.469   6.052  1.00  4.070          N  
ATOM    737  CA  ILE A  50      18.113   5.299   5.534  1.00  4.470          C  
ATOM    738  C   ILE A  50      18.702   5.794   4.241  1.00  4.290          C  
ATOM    739  O   ILE A  50      19.752   5.359   3.749  1.00  4.480          O  
ATOM    740  CB  ILE A  50      17.191   4.080   5.256  1.00  6.100          C  
ATOM    741  CG1 ILE A  50      16.577   3.551   6.584  1.00  6.100          C  
ATOM    742  CG2 ILE A  50      17.963   2.972   4.495  1.00  6.100          C  
ATOM    743  CD1 ILE A  50      15.508   2.476   6.420  1.00  6.100          C  
ATOM    744  H   ILE A  50      16.979   7.074   5.359  1.00  4.880          H  
ATOM    745  HA  ILE A  50      18.915   5.011   6.207  1.00  5.360          H  
ATOM    746  HB  ILE A  50      16.370   4.410   4.640  1.00  7.320          H  
ATOM    747 1HG1 ILE A  50      17.377   3.163   7.213  1.00  7.320          H  
ATOM    748 2HG1 ILE A  50      16.109   4.384   7.096  1.00  7.320          H  
ATOM    749 1HG2 ILE A  50      17.307   2.133   4.274  1.00  7.320          H  
ATOM    750 2HG2 ILE A  50      18.348   3.352   3.551  1.00  7.320          H  
ATOM    751 3HG2 ILE A  50      18.796   2.625   5.105  1.00  7.320          H  
ATOM    752 1HD1 ILE A  50      15.130   2.196   7.403  1.00  7.320          H  
ATOM    753 2HD1 ILE A  50      14.709   2.845   5.828  1.00  7.320          H  
ATOM    754 3HD1 ILE A  50      15.912   1.587   5.941  1.00  7.320          H  
ATOM    755  N   ALA A  51      17.946   6.690   3.647  1.00  4.260          N  
ATOM    756  CA  ALA A  51      18.258   7.227   2.348  1.00  4.450          C  
ATOM    757  C   ALA A  51      19.356   8.294   2.479  1.00  4.190          C  
ATOM    758  O   ALA A  51      19.117   9.495   2.594  1.00  4.120          O  
ATOM    759  CB  ALA A  51      16.982   7.724   1.715  1.00  6.150          C  
ATOM    760  H   ALA A  51      17.114   7.038   4.134  1.00  5.110          H  
ATOM    761  HA  ALA A  51      18.658   6.429   1.725  1.00  5.340          H  
ATOM    762 1HB  ALA A  51      17.203   8.103   0.733  1.00  7.380          H  
ATOM    763 2HB  ALA A  51      16.284   6.909   1.638  1.00  7.380          H  
ATOM    764 3HB  ALA A  51      16.558   8.479   2.324  1.00  7.380          H  
ATOM    765  N   GLN A  52      20.594   7.827   2.483  1.00  4.330          N  
ATOM    766  CA  GLN A  52      21.747   8.698   2.712  1.00  4.410          C  
ATOM    767  C   GLN A  52      21.889   9.837   1.687  1.00  4.240          C  
ATOM    768  O   GLN A  52      22.454  10.884   2.008  1.00  4.370          O  
ATOM    769  CB  GLN A  52      23.033   7.869   2.740  1.00  6.140          C  
ATOM    770  CG  GLN A  52      23.156   6.964   3.963  1.00  6.140          C  
ATOM    771  CD  GLN A  52      24.411   6.125   3.935  1.00  6.140          C  
ATOM    772  OE1 GLN A  52      25.010   5.924   2.873  1.00  6.140          O  
ATOM    773  NE2 GLN A  52      24.822   5.631   5.095  1.00  6.140          N  
ATOM    774  H   GLN A  52      20.715   6.813   2.404  1.00  5.200          H  
ATOM    775  HA  GLN A  52      21.625   9.156   3.691  1.00  5.290          H  
ATOM    776 1HB  GLN A  52      23.078   7.245   1.849  1.00  7.370          H  
ATOM    777 2HB  GLN A  52      23.895   8.534   2.720  1.00  7.370          H  
ATOM    778 1HG  GLN A  52      23.181   7.588   4.855  1.00  7.370          H  
ATOM    779 2HG  GLN A  52      22.295   6.297   4.001  1.00  7.370          H  
ATOM    780 1HE2 GLN A  52      25.649   5.066   5.135  1.00  7.370          H  
ATOM    781 2HE2 GLN A  52      24.305   5.815   5.932  1.00  7.370          H  
ATOM    782  N   ASP A  53      21.379   9.664   0.464  1.00  4.200          N  
ATOM    783  CA  ASP A  53      21.481  10.683  -0.571  1.00  4.300          C  
ATOM    784  C   ASP A  53      20.295  11.650  -0.692  1.00  3.880          C  
ATOM    785  O   ASP A  53      20.221  12.418  -1.660  1.00  3.890          O  
ATOM    786  CB  ASP A  53      21.810  10.006  -1.903  1.00  5.980          C  
ATOM    787  CG  ASP A  53      20.809   8.921  -2.278  1.00  5.980          C  
ATOM    788  OD1 ASP A  53      20.170   8.411  -1.358  1.00  5.980          O  
ATOM    789  OD2 ASP A  53      20.701   8.585  -3.433  1.00  5.980          O  
ATOM    790  H   ASP A  53      20.912   8.790   0.191  1.00  5.040          H  
ATOM    791  HA  ASP A  53      22.352  11.290  -0.326  1.00  5.160          H  
ATOM    792 1HB  ASP A  53      21.835  10.754  -2.690  1.00  7.180          H  
ATOM    793 2HB  ASP A  53      22.802   9.560  -1.843  1.00  7.180          H  
ATOM    794  N   LEU A  54      19.411  11.690   0.308  1.00  3.790          N  
ATOM    795  CA  LEU A  54      18.283  12.622   0.267  1.00  3.690          C  
ATOM    796  C   LEU A  54      18.758  14.064   0.201  1.00  3.950          C  
ATOM    797  O   LEU A  54      18.221  14.872  -0.559  1.00  3.940          O  
ATOM    798  CB  LEU A  54      17.464  12.502   1.555  1.00  5.210          C  
ATOM    799  CG  LEU A  54      16.693  11.234   1.798  1.00  5.210          C  
ATOM    800  CD1 LEU A  54      16.295  11.224   3.239  1.00  5.210          C  
ATOM    801  CD2 LEU A  54      15.447  11.096   0.943  1.00  5.210          C  
ATOM    802  H   LEU A  54      19.502  11.031   1.094  1.00  4.550          H  
ATOM    803  HA  LEU A  54      17.682  12.415  -0.610  1.00  4.430          H  
ATOM    804 1HB  LEU A  54      18.152  12.625   2.396  1.00  6.250          H  
ATOM    805 2HB  LEU A  54      16.765  13.324   1.590  1.00  6.250          H  
ATOM    806  HG  LEU A  54      17.319  10.433   1.580  1.00  6.250          H  
ATOM    807 1HD1 LEU A  54      15.796  10.316   3.464  1.00  6.250          H  
ATOM    808 2HD1 LEU A  54      17.194  11.285   3.856  1.00  6.250          H  
ATOM    809 3HD1 LEU A  54      15.652  12.054   3.456  1.00  6.250          H  
ATOM    810 1HD2 LEU A  54      14.950  10.153   1.173  1.00  6.250          H  
ATOM    811 2HD2 LEU A  54      14.778  11.877   1.112  1.00  6.250          H  
ATOM    812 3HD2 LEU A  54      15.699  11.108  -0.044  1.00  6.250          H  
ATOM    813  N   ASP A  55      19.797  14.394   0.975  1.00  4.440          N  
ATOM    814  CA  ASP A  55      20.281  15.771   1.044  1.00  5.020          C  
ATOM    815  C   ASP A  55      20.894  16.214  -0.270  1.00  4.830          C  
ATOM    816  O   ASP A  55      20.771  17.377  -0.676  1.00  5.040          O  
ATOM    817  CB  ASP A  55      21.342  15.915   2.127  1.00  6.800          C  
ATOM    818  CG  ASP A  55      20.816  15.752   3.528  1.00  6.800          C  
ATOM    819  OD1 ASP A  55      19.626  15.696   3.714  1.00  6.800          O  
ATOM    820  OD2 ASP A  55      21.628  15.678   4.414  1.00  6.800          O  
ATOM    821  H   ASP A  55      20.211  13.684   1.565  1.00  5.330          H  
ATOM    822  HA  ASP A  55      19.441  16.426   1.278  1.00  6.020          H  
ATOM    823 1HB  ASP A  55      22.130  15.178   1.963  1.00  8.160          H  
ATOM    824 2HB  ASP A  55      21.797  16.899   2.047  1.00  8.160          H  
ATOM    825  N   LEU A  56      21.582  15.288  -0.932  1.00  4.610          N  
ATOM    826  CA  LEU A  56      22.243  15.601  -2.183  1.00  4.760          C  
ATOM    827  C   LEU A  56      21.241  15.954  -3.240  1.00  4.220          C  
ATOM    828  O   LEU A  56      21.362  16.983  -3.913  1.00  4.500          O  
ATOM    829  CB  LEU A  56      23.064  14.403  -2.676  1.00  6.600          C  
ATOM    830  CG  LEU A  56      23.742  14.559  -4.071  1.00  6.600          C  
ATOM    831  CD1 LEU A  56      24.744  15.723  -4.058  1.00  6.600          C  
ATOM    832  CD2 LEU A  56      24.411  13.246  -4.439  1.00  6.600          C  
ATOM    833  H   LEU A  56      21.637  14.354  -0.546  1.00  5.530          H  
ATOM    834  HA  LEU A  56      22.891  16.455  -2.018  1.00  5.710          H  
ATOM    835 1HB  LEU A  56      23.840  14.193  -1.945  1.00  7.920          H  
ATOM    836 2HB  LEU A  56      22.403  13.536  -2.729  1.00  7.920          H  
ATOM    837  HG  LEU A  56      22.987  14.776  -4.813  1.00  7.920          H  
ATOM    838 1HD1 LEU A  56      25.198  15.813  -5.043  1.00  7.920          H  
ATOM    839 2HD1 LEU A  56      24.236  16.656  -3.821  1.00  7.920          H  
ATOM    840 3HD1 LEU A  56      25.518  15.529  -3.319  1.00  7.920          H  
ATOM    841 1HD2 LEU A  56      24.867  13.336  -5.426  1.00  7.920          H  
ATOM    842 2HD2 LEU A  56      25.180  13.001  -3.705  1.00  7.920          H  
ATOM    843 3HD2 LEU A  56      23.664  12.455  -4.458  1.00  7.920          H  
ATOM    844  N   TYR A  57      20.236  15.112  -3.380  1.00  3.650          N  
ATOM    845  CA  TYR A  57      19.266  15.354  -4.408  1.00  3.420          C  
ATOM    846  C   TYR A  57      18.342  16.486  -4.045  1.00  3.430          C  
ATOM    847  O   TYR A  57      17.798  17.142  -4.931  1.00  3.750          O  
ATOM    848  CB  TYR A  57      18.598  14.072  -4.766  1.00  4.880          C  
ATOM    849  CG  TYR A  57      19.558  13.248  -5.603  1.00  4.880          C  
ATOM    850  CD1 TYR A  57      20.279  12.212  -5.049  1.00  4.880          C  
ATOM    851  CD2 TYR A  57      19.743  13.569  -6.927  1.00  4.880          C  
ATOM    852  CE1 TYR A  57      21.158  11.495  -5.806  1.00  4.880          C  
ATOM    853  CE2 TYR A  57      20.638  12.852  -7.690  1.00  4.880          C  
ATOM    854  CZ  TYR A  57      21.340  11.817  -7.131  1.00  4.880          C  
ATOM    855  OH  TYR A  57      22.232  11.100  -7.890  1.00  4.880          O  
ATOM    856  H   TYR A  57      20.173  14.278  -2.784  1.00  4.380          H  
ATOM    857  HA  TYR A  57      19.806  15.668  -5.293  1.00  4.100          H  
ATOM    858 1HB  TYR A  57      18.384  13.557  -3.845  1.00  5.860          H  
ATOM    859 2HB  TYR A  57      17.677  14.236  -5.312  1.00  5.860          H  
ATOM    860  HD1 TYR A  57      20.159  11.959  -4.015  1.00  5.860          H  
ATOM    861  HD2 TYR A  57      19.190  14.392  -7.373  1.00  5.860          H  
ATOM    862  HE1 TYR A  57      21.719  10.674  -5.353  1.00  5.860          H  
ATOM    863  HE2 TYR A  57      20.789  13.107  -8.739  1.00  5.860          H  
ATOM    864  HH  TYR A  57      22.612  10.397  -7.355  1.00  5.860          H  
ATOM    865  N   THR A  58      18.158  16.763  -2.755  1.00  3.410          N  
ATOM    866  CA  THR A  58      17.353  17.915  -2.408  1.00  3.810          C  
ATOM    867  C   THR A  58      18.075  19.144  -2.986  1.00  3.870          C  
ATOM    868  O   THR A  58      17.478  19.948  -3.708  1.00  4.000          O  
ATOM    869  CB  THR A  58      17.171  18.046  -0.874  1.00  5.170          C  
ATOM    870  OG1 THR A  58      16.489  16.898  -0.369  1.00  5.170          O  
ATOM    871  CG2 THR A  58      16.342  19.275  -0.530  1.00  5.170          C  
ATOM    872  H   THR A  58      18.539  16.160  -2.023  1.00  4.090          H  
ATOM    873  HA  THR A  58      16.372  17.829  -2.875  1.00  4.570          H  
ATOM    874  HB  THR A  58      18.148  18.119  -0.397  1.00  6.210          H  
ATOM    875  HG1 THR A  58      17.064  16.114  -0.457  1.00  6.210          H  
ATOM    876 1HG2 THR A  58      16.222  19.332   0.545  1.00  6.210          H  
ATOM    877 2HG2 THR A  58      16.836  20.175  -0.889  1.00  6.210          H  
ATOM    878 3HG2 THR A  58      15.357  19.189  -0.996  1.00  6.210          H  
ATOM    879  N   ARG A  59      19.394  19.249  -2.735  1.00  4.020          N  
ATOM    880  CA  ARG A  59      20.195  20.377  -3.222  1.00  4.460          C  
ATOM    881  C   ARG A  59      20.216  20.489  -4.747  1.00  4.390          C  
ATOM    882  O   ARG A  59      20.167  21.590  -5.301  1.00  4.950          O  
ATOM    883  CB  ARG A  59      21.641  20.290  -2.740  1.00  6.070          C  
ATOM    884  CG  ARG A  59      21.871  20.572  -1.256  1.00  6.070          C  
ATOM    885  CD  ARG A  59      23.328  20.780  -0.951  1.00  6.070          C  
ATOM    886  NE  ARG A  59      24.152  19.576  -1.194  1.00  6.070          N  
ATOM    887  CZ  ARG A  59      24.407  18.588  -0.299  1.00  6.070          C  
ATOM    888  NH1 ARG A  59      23.905  18.628   0.916  1.00  6.070          N  
ATOM    889  NH2 ARG A  59      25.186  17.576  -0.650  1.00  6.070          N  
ATOM    890  H   ARG A  59      19.842  18.539  -2.145  1.00  4.820          H  
ATOM    891  HA  ARG A  59      19.760  21.291  -2.822  1.00  5.350          H  
ATOM    892 1HB  ARG A  59      22.016  19.284  -2.933  1.00  7.280          H  
ATOM    893 2HB  ARG A  59      22.255  20.980  -3.316  1.00  7.280          H  
ATOM    894 1HG  ARG A  59      21.329  21.473  -0.973  1.00  7.280          H  
ATOM    895 2HG  ARG A  59      21.512  19.738  -0.667  1.00  7.280          H  
ATOM    896 1HD  ARG A  59      23.705  21.577  -1.590  1.00  7.280          H  
ATOM    897 2HD  ARG A  59      23.444  21.079   0.087  1.00  7.280          H  
ATOM    898  HE  ARG A  59      24.580  19.492  -2.107  1.00  7.280          H  
ATOM    899 1HH1 ARG A  59      23.314  19.394   1.198  1.00  7.280          H  
ATOM    900 2HH1 ARG A  59      24.128  17.897   1.577  1.00  7.280          H  
ATOM    901 1HH2 ARG A  59      25.582  17.542  -1.580  1.00  7.280          H  
ATOM    902 2HH2 ARG A  59      25.389  16.840   0.010  1.00  7.280          H  
ATOM    903  N   LEU A  60      20.259  19.344  -5.426  1.00  3.920          N  
ATOM    904  CA  LEU A  60      20.319  19.287  -6.882  1.00  4.170          C  
ATOM    905  C   LEU A  60      18.956  19.387  -7.575  1.00  3.960          C  
ATOM    906  O   LEU A  60      18.896  19.327  -8.805  1.00  4.290          O  
ATOM    907  CB  LEU A  60      20.946  17.954  -7.326  1.00  5.740          C  
ATOM    908  CG  LEU A  60      22.417  17.657  -6.927  1.00  5.740          C  
ATOM    909  CD1 LEU A  60      22.731  16.215  -7.331  1.00  5.740          C  
ATOM    910  CD2 LEU A  60      23.370  18.628  -7.608  1.00  5.740          C  
ATOM    911  H   LEU A  60      20.336  18.474  -4.890  1.00  4.700          H  
ATOM    912  HA  LEU A  60      20.923  20.120  -7.227  1.00  5.000          H  
ATOM    913 1HB  LEU A  60      20.334  17.159  -6.927  1.00  6.890          H  
ATOM    914 2HB  LEU A  60      20.889  17.902  -8.411  1.00  6.890          H  
ATOM    915  HG  LEU A  60      22.534  17.748  -5.858  1.00  6.890          H  
ATOM    916 1HD1 LEU A  60      23.750  15.969  -7.051  1.00  6.890          H  
ATOM    917 2HD1 LEU A  60      22.046  15.543  -6.821  1.00  6.890          H  
ATOM    918 3HD1 LEU A  60      22.615  16.101  -8.405  1.00  6.890          H  
ATOM    919 1HD2 LEU A  60      24.392  18.387  -7.317  1.00  6.890          H  
ATOM    920 2HD2 LEU A  60      23.271  18.541  -8.691  1.00  6.890          H  
ATOM    921 3HD2 LEU A  60      23.145  19.646  -7.304  1.00  6.890          H  
ATOM    922  N   GLY A  61      17.857  19.481  -6.816  1.00  3.710          N  
ATOM    923  CA  GLY A  61      16.531  19.533  -7.427  1.00  3.840          C  
ATOM    924  C   GLY A  61      15.986  18.176  -7.911  1.00  3.970          C  
ATOM    925  O   GLY A  61      15.140  18.134  -8.810  1.00  4.470          O  
ATOM    926  H   GLY A  61      17.926  19.577  -5.795  1.00  4.450          H  
ATOM    927 1HA  GLY A  61      15.837  19.952  -6.698  1.00  4.610          H  
ATOM    928 2HA  GLY A  61      16.557  20.229  -8.262  1.00  4.610          H  
ATOM    929  N   GLY A  62      16.508  17.071  -7.375  1.00  3.850          N  
ATOM    930  CA  GLY A  62      16.089  15.729  -7.758  1.00  4.280          C  
ATOM    931  C   GLY A  62      15.140  15.173  -6.705  1.00  3.850          C  
ATOM    932  O   GLY A  62      14.468  15.927  -6.000  1.00  3.660          O  
ATOM    933  H   GLY A  62      17.169  17.161  -6.608  1.00  4.620          H  
ATOM    934 1HA  GLY A  62      15.595  15.760  -8.728  1.00  5.140          H  
ATOM    935 2HA  GLY A  62      16.961  15.085  -7.853  1.00  5.140          H  
ATOM    936  N   MET A  63      15.055  13.849  -6.608  1.00  3.960          N  
ATOM    937  CA  MET A  63      14.168  13.215  -5.642  1.00  3.840          C  
ATOM    938  C   MET A  63      14.784  11.875  -5.236  1.00  3.660          C  
ATOM    939  O   MET A  63      15.425  11.226  -6.051  1.00  4.050          O  
ATOM    940  CB  MET A  63      12.761  13.059  -6.219  1.00  5.420          C  
ATOM    941  CG  MET A  63      11.779  12.540  -5.203  1.00  5.420          C  
ATOM    942  SD  MET A  63      10.109  12.342  -5.762  1.00  5.420          S  
ATOM    943  CE  MET A  63       9.456  13.979  -5.843  1.00  5.420          C  
ATOM    944  H   MET A  63      15.627  13.261  -7.202  1.00  4.750          H  
ATOM    945  HA  MET A  63      14.110  13.836  -4.747  1.00  4.610          H  
ATOM    946 1HB  MET A  63      12.411  14.024  -6.583  1.00  6.510          H  
ATOM    947 2HB  MET A  63      12.781  12.368  -7.061  1.00  6.510          H  
ATOM    948 1HG  MET A  63      12.118  11.620  -4.783  1.00  6.510          H  
ATOM    949 2HG  MET A  63      11.767  13.258  -4.425  1.00  6.510          H  
ATOM    950 1HE  MET A  63       8.424  13.944  -6.181  1.00  6.510          H  
ATOM    951 2HE  MET A  63       9.491  14.427  -4.861  1.00  6.510          H  
ATOM    952 3HE  MET A  63      10.038  14.584  -6.548  1.00  6.510          H  
ATOM    953  N   VAL A  64      14.620  11.493  -3.973  1.00  3.410          N  
ATOM    954  CA  VAL A  64      15.182  10.259  -3.414  1.00  3.440          C  
ATOM    955  C   VAL A  64      14.162   9.488  -2.587  1.00  3.230          C  
ATOM    956  O   VAL A  64      13.112  10.027  -2.222  1.00  3.370          O  
ATOM    957  CB  VAL A  64      16.474  10.606  -2.639  1.00  4.800          C  
ATOM    958  CG1 VAL A  64      17.066   9.449  -1.845  1.00  4.800          C  
ATOM    959  CG2 VAL A  64      17.509  10.956  -3.589  1.00  4.800          C  
ATOM    960  H   VAL A  64      14.053  12.084  -3.349  1.00  4.090          H  
ATOM    961  HA  VAL A  64      15.476   9.621  -4.247  1.00  4.130          H  
ATOM    962  HB  VAL A  64      16.274  11.434  -2.019  1.00  5.760          H  
ATOM    963 1HG1 VAL A  64      17.985   9.779  -1.366  1.00  5.760          H  
ATOM    964 2HG1 VAL A  64      16.395   9.121  -1.080  1.00  5.760          H  
ATOM    965 3HG1 VAL A  64      17.304   8.617  -2.509  1.00  5.760          H  
ATOM    966 1HG2 VAL A  64      18.393  11.217  -3.029  1.00  5.760          H  
ATOM    967 2HG2 VAL A  64      17.725  10.109  -4.241  1.00  5.760          H  
ATOM    968 3HG2 VAL A  64      17.197  11.772  -4.182  1.00  5.760          H  
ATOM    969  N   TRP A  65      14.437   8.202  -2.348  1.00  3.330          N  
ATOM    970  CA  TRP A  65      13.520   7.409  -1.569  1.00  3.350          C  
ATOM    971  C   TRP A  65      14.169   6.496  -0.540  1.00  3.160          C  
ATOM    972  O   TRP A  65      15.313   6.053  -0.674  1.00  3.380          O  
ATOM    973  CB  TRP A  65      12.731   6.510  -2.519  1.00  4.680          C  
ATOM    974  CG  TRP A  65      13.554   5.449  -3.184  1.00  4.680          C  
ATOM    975  CD1 TRP A  65      13.637   4.159  -2.782  1.00  4.680          C  
ATOM    976  CD2 TRP A  65      14.438   5.566  -4.328  1.00  4.680          C  
ATOM    977  NE1 TRP A  65      14.492   3.459  -3.592  1.00  4.680          N  
ATOM    978  CE2 TRP A  65      14.995   4.308  -4.539  1.00  4.680          C  
ATOM    979  CE3 TRP A  65      14.802   6.613  -5.170  1.00  4.680          C  
ATOM    980  CZ2 TRP A  65      15.891   4.072  -5.567  1.00  4.680          C  
ATOM    981  CZ3 TRP A  65      15.694   6.363  -6.182  1.00  4.680          C  
ATOM    982  CH2 TRP A  65      16.220   5.132  -6.379  1.00  4.680          C  
ATOM    983  H   TRP A  65      15.298   7.791  -2.685  1.00  4.000          H  
ATOM    984  HA  TRP A  65      12.859   8.093  -1.049  1.00  4.020          H  
ATOM    985 1HB  TRP A  65      11.927   6.013  -1.990  1.00  5.620          H  
ATOM    986 2HB  TRP A  65      12.307   7.112  -3.265  1.00  5.620          H  
ATOM    987  HD1 TRP A  65      13.099   3.753  -1.937  1.00  5.620          H  
ATOM    988  HE1 TRP A  65      14.721   2.482  -3.495  1.00  5.620          H  
ATOM    989  HE3 TRP A  65      14.393   7.603  -5.037  1.00  5.620          H  
ATOM    990  HZ2 TRP A  65      16.333   3.102  -5.752  1.00  5.620          H  
ATOM    991  HZ3 TRP A  65      15.971   7.172  -6.823  1.00  5.620          H  
ATOM    992  HH2 TRP A  65      16.923   4.979  -7.196  1.00  5.620          H  
ATOM    993  N   ARG A  66      13.366   6.153   0.453  1.00  3.140          N  
ATOM    994  CA  ARG A  66      13.678   5.171   1.473  1.00  3.190          C  
ATOM    995  C   ARG A  66      13.140   3.812   1.109  1.00  3.410          C  
ATOM    996  O   ARG A  66      12.025   3.683   0.613  1.00  3.810          O  
ATOM    997  CB  ARG A  66      13.106   5.594   2.817  1.00  4.450          C  
ATOM    998  CG  ARG A  66      13.142   4.555   3.913  1.00  4.450          C  
ATOM    999  CD  ARG A  66      12.648   5.112   5.184  1.00  4.450          C  
ATOM   1000  NE  ARG A  66      12.407   4.102   6.167  1.00  4.450          N  
ATOM   1001  CZ  ARG A  66      11.825   4.288   7.370  1.00  4.450          C  
ATOM   1002  NH1 ARG A  66      11.384   5.479   7.776  1.00  4.450          N  
ATOM   1003  NH2 ARG A  66      11.692   3.237   8.166  1.00  4.450          N  
ATOM   1004  H   ARG A  66      12.446   6.598   0.462  1.00  3.770          H  
ATOM   1005  HA  ARG A  66      14.760   5.097   1.564  1.00  3.830          H  
ATOM   1006 1HB  ARG A  66      13.729   6.378   3.190  1.00  5.340          H  
ATOM   1007 2HB  ARG A  66      12.117   5.994   2.721  1.00  5.340          H  
ATOM   1008 1HG  ARG A  66      12.495   3.712   3.658  1.00  5.340          H  
ATOM   1009 2HG  ARG A  66      14.154   4.208   4.044  1.00  5.340          H  
ATOM   1010 1HD  ARG A  66      13.432   5.748   5.575  1.00  5.340          H  
ATOM   1011 2HD  ARG A  66      11.738   5.681   5.024  1.00  5.340          H  
ATOM   1012  HE  ARG A  66      12.706   3.160   5.945  1.00  5.340          H  
ATOM   1013 1HH1 ARG A  66      11.445   6.335   7.198  1.00  5.340          H  
ATOM   1014 2HH1 ARG A  66      10.955   5.567   8.685  1.00  5.340          H  
ATOM   1015 1HH2 ARG A  66      12.023   2.324   7.862  1.00  5.340          H  
ATOM   1016 2HH2 ARG A  66      11.259   3.338   9.072  1.00  5.340          H  
ATOM   1017  N   ALA A  67      13.940   2.783   1.307  1.00  3.610          N  
ATOM   1018  CA  ALA A  67      13.441   1.444   1.059  1.00  4.110          C  
ATOM   1019  C   ALA A  67      14.316   0.418   1.728  1.00  4.350          C  
ATOM   1020  O   ALA A  67      15.540   0.506   1.670  1.00  4.600          O  
ATOM   1021  CB  ALA A  67      13.390   1.144  -0.431  1.00  5.550          C  
ATOM   1022  H   ALA A  67      14.876   2.921   1.668  1.00  4.330          H  
ATOM   1023  HA  ALA A  67      12.434   1.370   1.476  1.00  4.930          H  
ATOM   1024 1HB  ALA A  67      12.984   0.150  -0.579  1.00  6.660          H  
ATOM   1025 2HB  ALA A  67      12.755   1.844  -0.911  1.00  6.660          H  
ATOM   1026 3HB  ALA A  67      14.390   1.207  -0.858  1.00  6.660          H  
ATOM   1027  N   ASP A  68      13.719  -0.689   2.139  1.00  4.650          N  
ATOM   1028  CA  ASP A  68      14.507  -1.789   2.679  1.00  5.160          C  
ATOM   1029  C   ASP A  68      14.986  -2.645   1.510  1.00  5.200          C  
ATOM   1030  O   ASP A  68      15.664  -3.655   1.672  1.00  5.610          O  
ATOM   1031  CB  ASP A  68      13.686  -2.578   3.693  1.00  7.020          C  
ATOM   1032  CG  ASP A  68      13.370  -1.758   4.953  1.00  7.020          C  
ATOM   1033  OD1 ASP A  68      14.111  -0.864   5.282  1.00  7.020          O  
ATOM   1034  OD2 ASP A  68      12.364  -2.018   5.554  1.00  7.020          O  
ATOM   1035  H   ASP A  68      12.707  -0.741   2.164  1.00  5.580          H  
ATOM   1036  HA  ASP A  68      15.380  -1.385   3.194  1.00  6.190          H  
ATOM   1037 1HB  ASP A  68      12.755  -2.881   3.256  1.00  8.420          H  
ATOM   1038 2HB  ASP A  68      14.225  -3.479   3.985  1.00  8.420          H  
ATOM   1039  N   ALA A  69      14.596  -2.201   0.312  1.00  5.240          N  
ATOM   1040  CA  ALA A  69      14.960  -2.769  -0.968  1.00  5.810          C  
ATOM   1041  C   ALA A  69      16.308  -2.232  -1.448  1.00  6.320          C  
ATOM   1042  O   ALA A  69      16.840  -2.719  -2.446  1.00  6.680          O  
ATOM   1043  CB  ALA A  69      13.907  -2.429  -2.024  1.00  7.910          C  
ATOM   1044  H   ALA A  69      14.016  -1.380   0.312  1.00  6.290          H  
ATOM   1045  HA  ALA A  69      15.045  -3.840  -0.842  1.00  6.970          H  
ATOM   1046 1HB  ALA A  69      14.195  -2.885  -2.948  1.00  9.490          H  
ATOM   1047 2HB  ALA A  69      12.935  -2.792  -1.748  1.00  9.490          H  
ATOM   1048 3HB  ALA A  69      13.854  -1.357  -2.156  1.00  9.490          H  
ATOM   1049  N   SER A  70      16.846  -1.213  -0.756  1.00  6.720          N  
ATOM   1050  CA  SER A  70      18.082  -0.564  -1.177  1.00  7.490          C  
ATOM   1051  C   SER A  70      19.272  -0.944  -0.294  1.00  8.180          C  
ATOM   1052  O   SER A  70      19.746  -2.080  -0.342  1.00  8.910          O  
ATOM   1053  OXT SER A  70      19.936  -0.037   0.216  1.00 11.230          O  
ATOM   1054  CB  SER A  70      17.903   0.941  -1.145  1.00  9.650          C  
ATOM   1055  OG  SER A  70      19.103   1.582  -1.461  1.00  9.650          O  
ATOM   1056  H   SER A  70      16.396  -0.859   0.092  1.00  8.060          H  
ATOM   1057  HA  SER A  70      18.308  -0.875  -2.197  1.00  8.990          H  
ATOM   1058 1HB  SER A  70      17.128   1.239  -1.845  1.00 11.580          H  
ATOM   1059 2HB  SER A  70      17.575   1.245  -0.149  1.00 11.580          H  
ATOM   1060  HG  SER A  70      19.703   1.355  -0.720  1.00 11.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -361.86 41.6539 262.978 -20.428 5.70089 13.7021 133.686 -150.488 -0.29503 -1.94677 -114.494 -23.4166 -46.0782 -6.35233 -8.96794 0 0 1.06407 5.81046 34.1708 51.1263 -14.2102 8.21221 -3.70651 -2.27647 39.0258 -157.39
SER:NtermProteinFull_1 -3.68897 0.39518 4.71022 -0.02719 2e-05 0.02007 2.74829 -1.99505 -0.00753 -0.06322 -3.51141 -1.28589 0 0 -0.96203 0 0 0.02929 0.0004 0.7403 0 0 0.61554 -0.77834 0 0.20153 -2.85881
PHE_2 -6.56559 0.99874 3.97086 -0.60991 0.03546 0.27082 2.58046 -2.25448 -0.01382 -0.14443 -2.9211 -0.05084 0 0 -0.54649 0 0 0.02607 0.02575 0 2.34846 0.02404 0 1.0402 -0.11277 0.37769 -1.52091
LEU_3 -6.07344 0.51045 5.12576 -0.68907 0.33914 0.23107 1.63355 -2.61159 -0 -0 -0.53612 -0.03681 0 0 0 0 0 -0.05664 0.24316 1.4304 0 -0.23881 0 0.18072 -0.29732 0.40774 -0.43779
ASP_4 -5.01759 0.38149 7.03556 -0.10119 0.00088 0.29807 3.17817 -3.11782 -0 -0 -3.23911 -0.47185 0 0 -1.67597 0 0 0.2486 0.03878 0 2.30483 -0.26094 0 -2.3716 -0.33584 0.48687 -2.61867
GLN_5 -5.58925 0.35224 5.43033 -0.26124 0.03808 0.18983 2.39297 -2.60225 -0.01382 -0.14443 -1.71509 -0.51577 0 0 0 0 0 0.0641 0.04454 0 2.84205 -0.20308 0 -0.18838 -0.31768 0.42503 0.22817
VAL_6 -7.6242 1.49167 3.4799 -0.32637 0.28758 0.07446 3.20093 -2.79429 -0 -0 -1.61808 -0.11845 0 0 0 0 0 -0.0608 0.01027 0.16585 0 -0.17074 0 1.9342 -0.27599 0.46423 -1.87983
SER_7 -2.96394 0.20258 3.7775 -0.04082 0.00038 0.05898 1.70352 -1.78875 -0 -0 -1.04729 -0.52109 0 0 -0.71394 0 0 -0.16053 0.36177 0.12621 0 -0.39023 1.93938 -0.77834 -0.07025 0.49227 0.1874
ARG_8 -3.86234 0.49435 4.07849 -0.46355 0.06366 0.25677 1.73257 -1.74252 -0 -0 -1.25825 0.29079 0 0 0 0 0 -0.04771 0.11559 2.10905 0 -0.08728 0 -1.2888 -0.18135 0.31694 0.52643
ILE_9 -6.4667 0.87179 1.53959 -0.48232 0.32309 0.11104 1.78918 -1.65467 -0 -0 -0.95342 0.17973 0 0 0 0 0 -0.086 0.04685 0.35182 0 -0.44582 0 0.73287 -0.5153 0.98845 -3.66981
PRO_10 -2.76031 0.57178 2.32648 -0.11761 0.0111 0.08612 1.35048 -1.1303 -0 -0 -1.2894 0.23083 0 0 0 0 0 -0.11074 0.02057 0.12553 0 -0.88179 0 -2.4119 -0.61941 1.22796 -3.3706
SER_11 -1.96195 0.29634 1.66551 -0.03109 0.00139 0.05136 0.781 -0.98275 -0 -0 0.16455 -0.98326 0 0 0 0 0 -0.03551 0.00688 0.1455 0 -0.41205 0.60415 -0.77834 -0.43833 0.44313 -1.46347
GLY_12 -1.52229 0.29331 2.0512 -5e-05 0 0 0.78572 -0.96735 -0 -0 -0.36795 -0.43991 0 0 0 0 0 -0.08538 0 0 0 0.46841 0 0.83697 -0.06665 0.14676 1.13277
ASP_13 -5.17758 0.67461 6.8519 -0.24417 0.05989 0.82523 3.37324 -3.1138 -0 -0 -4.84942 -0.80324 0 0 -0.58875 0 0 -0.03896 0.01231 0 2.01224 -0.8377 0 -2.3716 -0.05408 0.39987 -3.87003
LYS_14 -3.20407 0.17128 4.24343 -0.30528 0.028 0.13817 1.86766 -1.93 -0 -0 -1.26451 -0.01637 0 0 0 0 0 0.02917 0.0005 1.68265 0 -0.06944 0 -1.5107 -0.35801 0.38863 -0.10888
GLY_15 -3.39317 0.54573 4.03953 -5e-05 0 0 1.63764 -1.99464 -0 -0 -1.37796 -0.42727 0 0 0 0 0 -0.04979 0 0 0 0.11056 0 0.83697 0.3614 0.15509 0.44404
PHE_16 -11.542 1.40706 4.87698 -1.06987 0.1504 0.42482 2.82022 -3.42832 -0 -0 -3.94449 -0.11092 0 0 -0.58875 0 0 0.01351 0.72848 0 2.19323 -0.51137 0 1.0402 0.68531 0.45153 -6.40395
VAL_17 -6.42428 0.34322 5.16777 -0.31708 0.23861 0.07313 2.68401 -2.92843 -0 -0 -2.55317 -0.23316 0 0 0 0 0 -0.00877 0.00027 0.10726 0 -0.19979 0 1.9342 -0.00451 0.59044 -1.53027
LYS_18 -4.52927 0.20115 5.18128 -0.30224 0.0304 0.13448 2.33665 -2.38529 -0 -0 -1.97541 0.00222 0 0 0 0 0 -0.00597 0.00744 1.7363 0 0.01179 0 -1.5107 -0.27019 0.37871 -0.95865
PHE_19 -9.16778 1.04379 5.05885 -0.5607 0.03834 0.2646 3.92537 -3.39354 -0 -0 -1.92138 -0.06072 0 0 0 0 0 0.03795 0.00747 0 2.46962 0.11532 0 1.0402 -0.27978 0.29264 -1.08973
ASN_20 -7.77262 0.76974 6.37044 -0.29569 0.00797 0.54552 3.39822 -3.64046 -0.00194 -0.01812 -3.13024 -0.14754 0 0 0 0 0 0.09079 0.05386 0 2.66706 0.61922 0 -0.93687 0.11664 0.3501 -0.95391
LYS_21 -5.10927 0.2805 5.77397 -0.29415 0.02361 0.12508 2.48081 -2.73388 -0 -0 -1.91259 -0.01933 0 0 0 0 0 0.03454 0.02178 1.71469 0 0.00227 0 -1.5107 0.00916 0.34424 -0.76927
LYS_22 -5.0132 0.24884 5.20871 -0.29628 0.02774 0.1285 2.47634 -2.49523 -0.01859 -0.15993 -1.57132 -0.02306 0 0 0 0 0 0.01155 0.01621 1.75485 0 0.0124 0 -1.5107 -0.37808 0.26662 -1.31462
ALA_23 -7.062 0.85749 3.50219 -0.02233 0 0 2.84937 -2.99028 -0 -0 -2.7036 -0.36598 0 0 0 0 0 -0.03061 0 0 0 -0.29588 0 1.8394 -0.46147 0.27041 -4.61329
ASN_24 -5.47823 0.32176 6.08445 -0.18401 0.04256 0.27672 2.85034 -3.07233 -0.00194 -0.01812 -2.86142 -0.32102 0 0 0 0 0 0.12738 0.00125 0 1.42074 0.29638 0 -0.93687 -0.25705 0.3008 -1.40863
GLU_25 -3.83442 0.1861 4.90351 -0.20236 0.02006 0.26507 2.3454 -2.33091 -0.01859 -0.15993 -1.71673 -0.56531 0 0 0 0 0 0.05045 0.02139 0 3.0291 -0.21882 0 -2.7348 -0.21149 0.29731 -0.87499
LEU_26 -6.64966 0.54033 4.61182 -0.48763 0.17428 0.11084 2.85492 -2.94162 -0.01586 -0.09192 -2.40118 0.22222 0 0 0 0 0 0.02548 0.01584 0.35085 0 -0.28095 0 0.18072 -0.37572 0.41315 -3.7441
HIS_D_27 -7.58794 0.44762 7.33401 -0.7663 0.02392 0.79737 3.43169 -3.95037 -0 -0 -3.93593 -0.29687 0 0 -0.47957 0 0 0.01309 0.0162 0 1.53556 -0.21479 0 -0.45461 -0.07591 0.38734 -3.77551
GLY_28 -2.33754 0.15368 3.25943 -5e-05 0 0 1.23247 -1.64043 -0 -0 -0.8892 -0.42379 0 0 0 0 0 -0.10954 0 0 0 0.18693 0 0.83697 0.67922 0.16072 1.10887
ALA_29 -2.08329 0.08914 2.21986 -0.02261 0 0 1.0987 -1.32668 -0 -0 -0.51693 -0.32292 0 0 0 0 0 -0.00163 0 0 0 -0.20137 0 1.8394 0.42371 0.3104 1.50579
ALA_30 -3.5046 0.37698 1.946 -0.02435 0.00012 0 1.68397 -1.68817 -0 -0 -0.49377 -0.3058 0 0 0 0 0 0.00047 0 0 0 0.29328 0 1.8394 0.04907 0.74672 0.91934
GLY_31 -2.06248 0.05747 2.47924 -6e-05 0 0 0.92151 -1.28473 -0 -0 -1.56048 -0.39104 0 0 0 0 0 -0.16867 0 0 0 -1.4766 0 0.83697 -0.3008 0.5863 -2.36337
ASN_32 -5.4216 0.43548 4.55379 -0.17864 0.03172 0.24855 1.59733 -2.55061 -0.01756 -0.12541 -0.67048 -0.5078 0 0 -0.47957 0 0 -0.00546 0.17216 0 2.0748 0.30167 0 -0.93687 -0.47136 0.29407 -1.65581
ASP_33 -5.0151 0.3483 4.80037 -0.10497 0.00208 0.28638 2.07621 -2.29891 -0.05985 -0.32369 -4.01483 -0.37597 0 0 -0.54649 0 0 -0.02312 0.01129 0 1.86751 0.0301 0 -2.3716 -0.15485 0.61171 -5.25544
VAL_34 -6.71753 0.7794 1.04812 -0.33551 0.40457 0.07414 1.11211 -1.79189 -0.01064 -0.03548 -0.24216 -0.6609 0 0 0 0 0 -0.00138 0.08225 1.87413 0 -0.76146 0 1.9342 -0.41135 0.69574 -2.96362
LEU_35 -8.37452 1.20575 2.87335 -0.502 0.3278 0.14724 2.3373 -2.35553 -0.00733 -0.02649 -2.43509 -0.01685 0 0 0 0 0 -0.05688 0.00698 1.94844 0 -0.18933 0 0.18072 -0.01348 0.66251 -4.28741
PHE_36 -11.036 1.80462 0.11465 -0.57983 0.04756 0.18843 0.8676 -1.8784 -0.01064 -0.03548 -1.51377 0.13308 0 0 -0.40592 0 0 0.25225 0.68318 0 2.20334 -0.36818 0 1.0402 0.08778 1.28088 -7.12467
GLY_37 -3.6534 0.3252 2.61631 -0.00113 0 0 1.36612 -1.54006 -0 -0 -1.27541 -0.33023 0 0 0 0 0 -0.03513 0 0 0 -1.07417 0 0.83697 0.33955 1.08014 -1.34524
CYS_38 -2.89552 0.141 1.15277 -0.17432 0.167 0.08248 0.31052 -0.7513 -0 -0 -0.31516 -1.59901 0 0 0 0 0 0.00185 0.08446 0.64338 0 -0.09598 0 3.6196 1.11832 0.43913 1.92922
GLY_39 -2.17236 0.10143 1.99822 -0.00023 0 0 0.93768 -1.12186 -0 -0 0.25924 -0.15673 0 0 0 0 0 -0.08639 0 0 0 -0.96362 0 0.83697 0.78202 0.28757 0.70193
GLY_40 -2.61652 0.36169 3.31472 -0.00027 0 0 1.39568 -1.62904 -0.01408 -0.07518 -1.63567 -0.24456 0 0 0 0 0 0.04614 0 0 0 0.55729 0 0.83697 0.12307 0.23338 0.65362
ALA_41 -3.42802 0.12728 3.33112 -0.02311 0 0 1.64961 -1.80051 -0 -0 -0.7045 -0.35968 0 0 0 0 0 -0.07376 0 0 0 -0.40905 0 1.8394 -0.29203 0.49983 0.35657
ASP_42 -3.86585 0.39604 5.67021 -0.16291 0.07222 0.5439 2.05242 -2.45492 -0.01101 -0.10159 -2.57466 -3.18644 0 0 -0.3182 0 0 0.00218 0.09848 0 4.13522 0.09939 0 -2.3716 -0.05705 0.41139 -1.62277
LYS_43 -3.75119 0.19492 5.07107 -0.30325 0.02829 0.13522 1.58829 -2.21931 -0 -0 -2.10749 -0.0242 0 0 -0.3182 0 0 -0.05506 0.0013 1.71483 0 -0.02426 0 -1.5107 0.01363 0.17119 -1.39493
LEU_44 -9.07817 0.96535 5.11659 -0.65098 0.19736 0.20859 2.97625 -3.44936 -0.01101 -0.10159 -2.55972 0.14176 0 0 0 0 0 0.07495 0.07474 0.80313 0 -0.20906 0 0.18072 -0.24988 0.37607 -5.19425
LYS_45 -5.25208 0.44452 5.02674 -0.44677 0.09913 0.27455 2.2568 -2.46097 -0.01408 -0.07518 -1.08082 -0.20517 0 0 0 0 0 -0.0302 0.00375 2.19882 0 -0.00457 0 -1.5107 -0.22406 0.45382 -0.54647
LYS_46 -3.83256 0.30527 4.25269 -0.3024 0.02555 0.13332 1.33659 -1.86982 -0 -0 -1.08146 0.00575 0 0 0 0 0 0.0617 0.03582 1.69963 0 -0.01316 0 -1.5107 -0.42914 0.28591 -0.89702
SER_47 -3.6738 0.5152 3.5138 -0.0241 0 0.02262 1.6059 -1.6907 -0 -0 -1.83741 -0.2501 0 0 -0.46907 0 0 0.02061 0.00733 0.45154 0 0.32303 0.60017 -0.77834 -0.14478 0.29799 -1.51011
TYR_48 -10.3149 1.63998 5.03156 -0.61458 0.28188 0.36684 3.21534 -3.28509 -0 -0 -4.1388 -0.27402 0 0 -0.40592 0 0 0.82626 0.01716 0 3.74966 -0.0971 0.18374 1.2797 1.07232 1.81013 0.34419
PRO_49 -4.01277 0.78868 2.51893 -0.16983 0.10825 0.11449 0.77309 -0.98103 -0 -0 -0.10621 0.13013 0 0 0 0 0 0.09017 0.00923 0.20218 0 -1.01746 0 -2.4119 1.48789 2.13889 -0.33727
ILE_50 -3.60804 0.61475 2.83082 -0.47436 0.43229 0.09888 1.71623 -1.38892 -0 -0 -1.98828 -0.38973 0 0 0 0 0 0.11485 0.05619 1.1207 0 0.18037 0 0.73287 1.62799 1.20132 2.87792
ALA_51 -4.63215 1.10636 2.34517 -0.02981 0.00157 0 2.19281 -1.92371 -0.00172 -0.02302 -1.67475 -0.46067 0 0 0 0 0 -0.03104 0 0 0 0.03506 0 1.8394 1.4819 1.02255 1.24795
GLN_52 -1.65837 0.12949 2.48877 -0.27019 0.03655 0.20422 1.1617 -1.09508 -0 -0 -0.59156 -0.44388 0 0 0 0 0 -0.10455 0.00016 0 2.88794 -0.17778 0 -0.18838 0.12363 0.47435 2.97703
ASP_53 -4.75848 0.39005 4.5043 -0.21546 0.06657 0.72067 1.93694 -2.34111 -0 -3e-05 -1.77949 -3.43693 0 0 0 0 0 -0.04864 0.5131 0 2.86518 -0.48719 0 -2.3716 -0.49296 0.54014 -4.39497
LEU_54 -9.09877 2.02544 3.67194 -0.47099 0.09969 0.10221 2.68043 -2.97452 -0 -1e-05 -2.75134 0.21554 0 0 0 0 0 -0.02477 0.31977 0.40097 0 -0.25248 0 0.18072 -0.42275 0.98116 -5.31777
ASP_55 -4.3066 0.2453 5.3243 -0.11449 0.00774 0.35399 1.63311 -2.46443 -0.00172 -0.02302 -1.82124 -0.31736 0 0 0 0 0 -0.04879 0.06473 0 1.81596 0.08814 0 -2.3716 -0.29155 0.66069 -1.56682
LEU_56 -6.50423 0.44504 4.69338 -0.69757 0.24062 0.25737 2.06656 -2.57887 -0 -0 -1.2532 0.13763 0 0 0 0 0 -0.01309 0.05507 0.76625 0 -0.19265 0 0.18072 -0.10202 0.19889 -2.30012
TYR_57 -9.14488 1.02419 4.87965 -0.71687 0.08916 0.36178 2.5787 -3.19834 -0 -2e-05 -1.94929 -0.23324 0 0 0 0 0 0.36776 0.0611 0 2.26183 -0.03054 0.00235 1.2797 -0.06337 0.85987 -1.57044
THR_58 -5.1215 0.27203 5.43179 -0.18805 0.06015 0.06329 2.66031 -2.77892 -0 -0 -2.41906 -0.1116 0 0 0 0 0 -0.00082 7e-05 0.05418 0 -0.01786 2.31302 -1.0874 -0.00835 0.95783 0.0791
ARG_59 -4.39696 0.26002 4.71446 -0.74525 0.09368 0.47608 1.64204 -2.24764 -0 -0 -0.71564 0.38105 0 0 0 0 0 -0.06165 0.02204 1.46105 0 -0.15023 0 -1.2888 -0.15478 0.43557 -0.27495
LEU_60 -4.33279 0.35401 2.64804 -0.51849 0.17799 0.15684 1.23251 -1.60012 -0 -0 -0.54935 0.13659 0 0 0 0 0 -0.07309 0.03719 0.0912 0 -0.1206 0 0.18072 -0.5499 0.50524 -2.22401
GLY_61 -1.48269 0.0769 2.16485 -5e-05 0 0 1.01265 -1.05422 -0 -0 -1.15228 -0.38149 0 0 0 0 0 -0.17366 0 0 0 -1.32514 0 0.83697 -0.71804 0.51829 -1.67792
GLY_62 -2.64137 0.10508 2.19105 -0.00039 0 0 1.06442 -1.20346 -0 -0 -0.80952 -0.17023 0 0 0 0 0 -0.07756 0 0 0 -1.14633 0 0.83697 -0.28571 0.24639 -1.89064
MET_63 -8.75049 1.38352 3.10481 -0.32526 0.07718 0.06816 1.32338 -1.8539 -0 -0 -0.47028 0.03614 0 0 0 0 0 0.14007 0.13122 1.42762 0 -0.15266 0 0.60916 0.31928 0.33566 -2.59641
VAL_64 -7.3224 1.83934 1.97796 -0.21908 0.1349 0.03896 1.73936 -2.15868 -0 -0 -1.55143 -0.08233 0 0 0 0 0 0.05917 0.25952 2.09705 0 -0.3091 0 1.9342 -0.05612 0.94945 -0.66923
TRP_65 -10.6729 1.81974 0.94429 -1.53127 0.29852 1.39907 0.85574 -2.31315 -0 -0 -0.52944 -0.53486 0 0 0 0 0 0.14574 0.12657 0 2.0648 -0.23522 0 1.6906 -0.15733 1.0845 -5.54457
ARG_66 -8.47485 0.92252 5.55285 -0.54115 0.09324 0.29546 3.04418 -2.67913 -0 -0 -3.15563 0.59669 0 0 -0.46907 0 0 0.02379 1.04794 1.95559 0 -0.00125 0 -1.2888 0.00994 0.80295 -2.26473
ALA_67 -4.42236 0.73132 1.92026 -0.02413 0.0003 0 1.41733 -1.73805 -0 -0 -0.57016 -0.42696 0 0 0 0 0 0.02666 0 0 0 -0.46623 0 1.8394 0.03129 0.76385 -0.91748
ASP_68 -2.56161 0.23635 2.37601 -0.11699 0.01427 0.35839 0.55949 -1.20833 -0.02743 -0.10856 -0.19283 -0.30586 0 0 0 0 0 0.11243 0.00666 0 2.37718 -0.33459 0 -2.3716 -0.29894 0.6653 -0.82067
ALA_69 -4.69699 1.05666 0.98163 -0.02686 0.00347 0 0.86526 -1.64372 -0.01586 -0.09192 -0.21044 -0.40973 0 0 0 0 0 -0.02267 0 0 0 0.05889 0 1.8394 -0.6539 0.41249 -2.55431
SER:CtermProteinFull_70 -2.12994 0.15929 1.92158 -0.08079 0.01291 0.16184 0.70258 -1.00303 -0 -0 -0.45222 -1.10202 0 0 0 0 0 0 0.00341 0.71887 0 0 1.95386 -0.77834 -0.2579 0.30938 0.13947
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701337 DOMAINID 691740 MODEL 3 multi 2
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 30.877
REMARK    S_0000_0001
REMARK    SCORE     rama_prepro:          -5.672
REMARK    SCORE        hbond_sc:          -8.529
REMARK    SCORE     lk_ball_wtd:          -9.581
REMARK    SCORE          fa_atr:        -361.287
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -125.887
REMARK    SCORE           omega:           0.381
REMARK    SCORE         p_aa_pp:         -17.364
REMARK    SCORE     cart_bonded:          38.349
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_bb_sc:         -12.183
REMARK    SCORE     hbond_lr_bb:         -10.637
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          69.950
REMARK    SCORE           score:        -178.044
REMARK    SCORE     hbond_sr_bb:         -29.305
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE    fa_intra_rep:           0.634
REMARK    SCORE fa_intra_sol_xover4:          12.585
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -178.044
REMARK    SCORE          fa_rep:          41.742
REMARK    SCORE          fa_sol:         216.121
REMARK    SCORE            time:           0.000
ATOM      1  N   SER A   1       0.495  -0.201   0.363  1.00  5.88           N  
ATOM      2  CA  SER A   1       1.948  -0.319   0.405  1.00  5.56           C  
ATOM      3  C   SER A   1       2.635   1.020   0.100  1.00  5.04           C  
ATOM      4  O   SER A   1       1.981   2.031  -0.176  1.00  4.71           O  
ATOM      5  CB  SER A   1       2.398  -1.351  -0.603  1.00  7.92           C  
ATOM      6  OG  SER A   1       2.251  -0.853  -1.901  1.00  7.92           O  
ATOM      7 1H   SER A   1       0.077  -1.020   0.780  1.00  7.06           H  
ATOM      8 2H   SER A   1       0.202   0.621   0.867  1.00  7.06           H  
ATOM      9 3H   SER A   1       0.192  -0.129  -0.608  1.00  7.06           H  
ATOM     10  HA  SER A   1       2.242  -0.641   1.405  1.00  6.67           H  
ATOM     11 1HB  SER A   1       3.437  -1.614  -0.424  1.00  9.50           H  
ATOM     12 2HB  SER A   1       1.806  -2.260  -0.490  1.00  9.50           H  
ATOM     13  HG  SER A   1       1.288  -0.887  -2.125  1.00  9.50           H  
ATOM     14  N   PHE A   2       3.966   1.033   0.116  1.00  5.09           N  
ATOM     15  CA  PHE A   2       4.714   2.273  -0.116  1.00  4.73           C  
ATOM     16  C   PHE A   2       4.342   3.000  -1.402  1.00  4.21           C  
ATOM     17  O   PHE A   2       4.061   4.202  -1.371  1.00  3.81           O  
ATOM     18  CB  PHE A   2       6.214   2.009  -0.104  1.00  6.76           C  
ATOM     19  CG  PHE A   2       7.013   3.210  -0.481  1.00  6.76           C  
ATOM     20  CD1 PHE A   2       7.167   4.267   0.395  1.00  6.76           C  
ATOM     21  CD2 PHE A   2       7.630   3.277  -1.711  1.00  6.76           C  
ATOM     22  CE1 PHE A   2       7.908   5.366   0.041  1.00  6.76           C  
ATOM     23  CE2 PHE A   2       8.369   4.362  -2.061  1.00  6.76           C  
ATOM     24  CZ  PHE A   2       8.511   5.415  -1.189  1.00  6.76           C  
ATOM     25  H   PHE A   2       4.472   0.184   0.325  1.00  6.11           H  
ATOM     26  HA  PHE A   2       4.492   2.949   0.713  1.00  5.68           H  
ATOM     27 1HB  PHE A   2       6.520   1.695   0.891  1.00  8.11           H  
ATOM     28 2HB  PHE A   2       6.454   1.207  -0.797  1.00  8.11           H  
ATOM     29  HD1 PHE A   2       6.686   4.226   1.373  1.00  8.11           H  
ATOM     30  HD2 PHE A   2       7.528   2.450  -2.412  1.00  8.11           H  
ATOM     31  HE1 PHE A   2       8.017   6.198   0.738  1.00  8.11           H  
ATOM     32  HE2 PHE A   2       8.842   4.378  -3.039  1.00  8.11           H  
ATOM     33  HZ  PHE A   2       9.096   6.287  -1.461  1.00  8.11           H  
ATOM     34  N   LEU A   3       4.288   2.281  -2.531  1.00  4.36           N  
ATOM     35  CA  LEU A   3       4.003   2.959  -3.787  1.00  4.12           C  
ATOM     36  C   LEU A   3       2.531   3.320  -3.948  1.00  3.80           C  
ATOM     37  O   LEU A   3       2.156   3.959  -4.930  1.00  3.54           O  
ATOM     38  CB  LEU A   3       4.444   2.150  -5.016  1.00  5.87           C  
ATOM     39  CG  LEU A   3       5.967   1.891  -5.205  1.00  5.87           C  
ATOM     40  CD1 LEU A   3       6.167   1.028  -6.467  1.00  5.87           C  
ATOM     41  CD2 LEU A   3       6.715   3.215  -5.336  1.00  5.87           C  
ATOM     42  H   LEU A   3       4.502   1.294  -2.522  1.00  5.23           H  
ATOM     43  HA  LEU A   3       4.566   3.869  -3.792  1.00  4.94           H  
ATOM     44 1HB  LEU A   3       3.936   1.186  -4.992  1.00  7.04           H  
ATOM     45 2HB  LEU A   3       4.111   2.688  -5.903  1.00  7.04           H  
ATOM     46  HG  LEU A   3       6.357   1.339  -4.353  1.00  7.04           H  
ATOM     47 1HD1 LEU A   3       7.228   0.828  -6.609  1.00  7.04           H  
ATOM     48 2HD1 LEU A   3       5.634   0.083  -6.356  1.00  7.04           H  
ATOM     49 3HD1 LEU A   3       5.784   1.563  -7.338  1.00  7.04           H  
ATOM     50 1HD2 LEU A   3       7.771   3.018  -5.488  1.00  7.04           H  
ATOM     51 2HD2 LEU A   3       6.329   3.759  -6.177  1.00  7.04           H  
ATOM     52 3HD2 LEU A   3       6.603   3.812  -4.450  1.00  7.04           H  
ATOM     53  N   ASP A   4       1.681   2.922  -3.005  1.00  3.97           N  
ATOM     54  CA  ASP A   4       0.286   3.289  -3.107  1.00  3.94           C  
ATOM     55  C   ASP A   4       0.139   4.602  -2.358  1.00  3.60           C  
ATOM     56  O   ASP A   4      -0.486   5.545  -2.847  1.00  3.58           O  
ATOM     57  CB  ASP A   4      -0.627   2.246  -2.447  1.00  5.53           C  
ATOM     58  CG  ASP A   4      -0.609   0.844  -3.090  1.00  5.53           C  
ATOM     59  OD1 ASP A   4      -0.925   0.708  -4.252  1.00  5.53           O  
ATOM     60  OD2 ASP A   4      -0.298  -0.107  -2.366  1.00  5.53           O  
ATOM     61  H   ASP A   4       2.019   2.430  -2.182  1.00  4.76           H  
ATOM     62  HA  ASP A   4       0.009   3.438  -4.145  1.00  4.73           H  
ATOM     63 1HB  ASP A   4      -0.344   2.150  -1.401  1.00  6.64           H  
ATOM     64 2HB  ASP A   4      -1.651   2.616  -2.463  1.00  6.64           H  
ATOM     65  N   GLN A   5       0.809   4.702  -1.205  1.00  3.56           N  
ATOM     66  CA  GLN A   5       0.711   5.882  -0.351  1.00  3.51           C  
ATOM     67  C   GLN A   5       1.234   7.127  -1.050  1.00  3.13           C  
ATOM     68  O   GLN A   5       0.614   8.193  -1.020  1.00  3.25           O  
ATOM     69  CB  GLN A   5       1.527   5.644   0.923  1.00  4.94           C  
ATOM     70  CG  GLN A   5       0.941   4.603   1.869  1.00  4.94           C  
ATOM     71  CD  GLN A   5       1.896   4.256   2.993  1.00  4.94           C  
ATOM     72  OE1 GLN A   5       3.100   4.516   2.892  1.00  4.94           O  
ATOM     73  NE2 GLN A   5       1.374   3.670   4.061  1.00  4.94           N  
ATOM     74  H   GLN A   5       1.329   3.885  -0.870  1.00  4.27           H  
ATOM     75  HA  GLN A   5      -0.335   6.040  -0.095  1.00  4.21           H  
ATOM     76 1HB  GLN A   5       2.529   5.306   0.642  1.00  5.93           H  
ATOM     77 2HB  GLN A   5       1.638   6.580   1.466  1.00  5.93           H  
ATOM     78 1HG  GLN A   5       0.028   5.003   2.308  1.00  5.93           H  
ATOM     79 2HG  GLN A   5       0.720   3.698   1.312  1.00  5.93           H  
ATOM     80 1HE2 GLN A   5       1.962   3.418   4.832  1.00  5.93           H  
ATOM     81 2HE2 GLN A   5       0.393   3.477   4.101  1.00  5.93           H  
ATOM     82  N   VAL A   6       2.339   6.966  -1.757  1.00  2.92           N  
ATOM     83  CA  VAL A   6       2.988   8.080  -2.434  1.00  2.75           C  
ATOM     84  C   VAL A   6       2.261   8.534  -3.697  1.00  2.69           C  
ATOM     85  O   VAL A   6       2.598   9.572  -4.269  1.00  2.76           O  
ATOM     86  CB  VAL A   6       4.433   7.728  -2.777  1.00  3.92           C  
ATOM     87  CG1 VAL A   6       5.222   7.408  -1.517  1.00  3.92           C  
ATOM     88  CG2 VAL A   6       4.415   6.595  -3.674  1.00  3.92           C  
ATOM     89  H   VAL A   6       2.779   6.040  -1.738  1.00  3.50           H  
ATOM     90  HA  VAL A   6       3.014   8.913  -1.734  1.00  3.30           H  
ATOM     91  HB  VAL A   6       4.907   8.568  -3.253  1.00  4.70           H  
ATOM     92 1HG1 VAL A   6       6.244   7.164  -1.789  1.00  4.70           H  
ATOM     93 2HG1 VAL A   6       5.219   8.273  -0.861  1.00  4.70           H  
ATOM     94 3HG1 VAL A   6       4.781   6.563  -0.996  1.00  4.70           H  
ATOM     95 1HG2 VAL A   6       5.393   6.311  -3.924  1.00  4.70           H  
ATOM     96 2HG2 VAL A   6       3.932   5.801  -3.187  1.00  4.70           H  
ATOM     97 3HG2 VAL A   6       3.881   6.847  -4.557  1.00  4.70           H  
ATOM     98  N   SER A   7       1.253   7.783  -4.142  1.00  2.87           N  
ATOM     99  CA  SER A   7       0.542   8.140  -5.356  1.00  3.17           C  
ATOM    100  C   SER A   7      -0.334   9.354  -5.089  1.00  3.20           C  
ATOM    101  O   SER A   7      -0.854   9.976  -6.016  1.00  3.64           O  
ATOM    102  CB  SER A   7      -0.316   6.993  -5.854  1.00  4.32           C  
ATOM    103  OG  SER A   7      -1.420   6.784  -5.014  1.00  4.32           O  
ATOM    104  H   SER A   7       0.943   6.958  -3.627  1.00  3.44           H  
ATOM    105  HA  SER A   7       1.267   8.393  -6.128  1.00  3.80           H  
ATOM    106 1HB  SER A   7      -0.656   7.211  -6.863  1.00  5.18           H  
ATOM    107 2HB  SER A   7       0.288   6.081  -5.898  1.00  5.18           H  
ATOM    108  HG  SER A   7      -1.081   6.315  -4.232  1.00  5.18           H  
ATOM    109  N   ARG A   8      -0.498   9.696  -3.805  1.00  3.04           N  
ATOM    110  CA  ARG A   8      -1.313  10.809  -3.380  1.00  3.44           C  
ATOM    111  C   ARG A   8      -0.508  12.050  -2.990  1.00  3.27           C  
ATOM    112  O   ARG A   8      -1.063  12.948  -2.359  1.00  3.64           O  
ATOM    113  CB  ARG A   8      -2.197  10.381  -2.223  1.00  4.66           C  
ATOM    114  CG  ARG A   8      -3.281   9.381  -2.609  1.00  4.66           C  
ATOM    115  CD  ARG A   8      -3.903   8.740  -1.414  1.00  4.66           C  
ATOM    116  NE  ARG A   8      -5.016   7.851  -1.777  1.00  4.66           N  
ATOM    117  CZ  ARG A   8      -4.901   6.601  -2.298  1.00  4.66           C  
ATOM    118  NH1 ARG A   8      -3.718   6.070  -2.535  1.00  4.66           N  
ATOM    119  NH2 ARG A   8      -5.998   5.910  -2.573  1.00  4.66           N  
ATOM    120  H   ARG A   8      -0.039   9.141  -3.075  1.00  3.65           H  
ATOM    121  HA  ARG A   8      -1.963  11.083  -4.211  1.00  4.13           H  
ATOM    122 1HB  ARG A   8      -1.578   9.918  -1.453  1.00  5.59           H  
ATOM    123 2HB  ARG A   8      -2.683  11.249  -1.782  1.00  5.59           H  
ATOM    124 1HG  ARG A   8      -4.063   9.896  -3.164  1.00  5.59           H  
ATOM    125 2HG  ARG A   8      -2.842   8.613  -3.242  1.00  5.59           H  
ATOM    126 1HD  ARG A   8      -3.153   8.158  -0.876  1.00  5.59           H  
ATOM    127 2HD  ARG A   8      -4.291   9.517  -0.756  1.00  5.59           H  
ATOM    128  HE  ARG A   8      -5.952   8.203  -1.618  1.00  5.59           H  
ATOM    129 1HH1 ARG A   8      -2.873   6.593  -2.337  1.00  5.59           H  
ATOM    130 2HH1 ARG A   8      -3.649   5.144  -2.927  1.00  5.59           H  
ATOM    131 1HH2 ARG A   8      -6.908   6.313  -2.394  1.00  5.59           H  
ATOM    132 2HH2 ARG A   8      -5.929   4.981  -2.961  1.00  5.59           H  
ATOM    133  N   ILE A   9       0.785  12.119  -3.346  1.00  2.90           N  
ATOM    134  CA  ILE A   9       1.554  13.317  -3.006  1.00  2.89           C  
ATOM    135  C   ILE A   9       1.077  14.461  -3.926  1.00  3.00           C  
ATOM    136  O   ILE A   9       1.120  14.304  -5.146  1.00  3.04           O  
ATOM    137  CB  ILE A   9       3.076  13.108  -3.229  1.00  4.05           C  
ATOM    138  CG1 ILE A   9       3.612  12.005  -2.295  1.00  4.05           C  
ATOM    139  CG2 ILE A   9       3.821  14.437  -2.957  1.00  4.05           C  
ATOM    140  CD1 ILE A   9       5.027  11.500  -2.645  1.00  4.05           C  
ATOM    141  H   ILE A   9       1.224  11.339  -3.848  1.00  3.48           H  
ATOM    142  HA  ILE A   9       1.405  13.535  -1.959  1.00  3.47           H  
ATOM    143  HB  ILE A   9       3.252  12.791  -4.257  1.00  4.86           H  
ATOM    144 1HG1 ILE A   9       3.629  12.392  -1.276  1.00  4.86           H  
ATOM    145 2HG1 ILE A   9       2.930  11.174  -2.327  1.00  4.86           H  
ATOM    146 1HG2 ILE A   9       4.887  14.326  -3.122  1.00  4.86           H  
ATOM    147 2HG2 ILE A   9       3.460  15.218  -3.617  1.00  4.86           H  
ATOM    148 3HG2 ILE A   9       3.654  14.746  -1.926  1.00  4.86           H  
ATOM    149 1HD1 ILE A   9       5.317  10.723  -1.938  1.00  4.86           H  
ATOM    150 2HD1 ILE A   9       5.016  11.083  -3.657  1.00  4.86           H  
ATOM    151 3HD1 ILE A   9       5.752  12.306  -2.597  1.00  4.86           H  
ATOM    152  N   PRO A  10       0.641  15.622  -3.389  1.00  3.27           N  
ATOM    153  CA  PRO A  10       0.155  16.779  -4.136  1.00  3.57           C  
ATOM    154  C   PRO A  10       1.179  17.314  -5.120  1.00  3.53           C  
ATOM    155  O   PRO A  10       2.375  17.282  -4.854  1.00  3.41           O  
ATOM    156  CB  PRO A  10      -0.107  17.813  -3.029  1.00  5.36           C  
ATOM    157  CG  PRO A  10      -0.368  16.999  -1.787  1.00  5.36           C  
ATOM    158  CD  PRO A  10       0.506  15.774  -1.912  1.00  5.36           C  
ATOM    159  HA  PRO A  10      -0.777  16.505  -4.654  1.00  4.28           H  
ATOM    160 1HB  PRO A  10       0.753  18.482  -2.928  1.00  6.43           H  
ATOM    161 2HB  PRO A  10      -0.965  18.444  -3.306  1.00  6.43           H  
ATOM    162 1HG  PRO A  10      -0.123  17.588  -0.888  1.00  6.43           H  
ATOM    163 2HG  PRO A  10      -1.435  16.743  -1.715  1.00  6.43           H  
ATOM    164 1HD  PRO A  10       1.471  15.905  -1.416  1.00  6.43           H  
ATOM    165 2HD  PRO A  10      -0.075  14.962  -1.471  1.00  6.43           H  
ATOM    166  N   SER A  11       0.702  17.860  -6.235  1.00  3.89           N  
ATOM    167  CA  SER A  11       1.542  18.440  -7.291  1.00  4.11           C  
ATOM    168  C   SER A  11       2.445  19.601  -6.854  1.00  3.98           C  
ATOM    169  O   SER A  11       3.316  20.031  -7.609  1.00  4.24           O  
ATOM    170  CB  SER A  11       0.657  18.912  -8.421  1.00  5.67           C  
ATOM    171  OG  SER A  11      -0.169  19.962  -7.995  1.00  5.67           O  
ATOM    172  H   SER A  11      -0.297  17.870  -6.389  1.00  4.67           H  
ATOM    173  HA  SER A  11       2.187  17.645  -7.671  1.00  4.93           H  
ATOM    174 1HB  SER A  11       1.279  19.247  -9.251  1.00  6.80           H  
ATOM    175 2HB  SER A  11       0.047  18.084  -8.779  1.00  6.80           H  
ATOM    176  HG  SER A  11      -0.668  20.238  -8.771  1.00  6.80           H  
ATOM    177  N   GLY A  12       2.229  20.129  -5.653  1.00  3.98           N  
ATOM    178  CA  GLY A  12       3.056  21.202  -5.115  1.00  4.10           C  
ATOM    179  C   GLY A  12       3.879  20.741  -3.905  1.00  3.97           C  
ATOM    180  O   GLY A  12       4.537  21.558  -3.244  1.00  4.33           O  
ATOM    181  H   GLY A  12       1.472  19.753  -5.105  1.00  4.78           H  
ATOM    182 1HA  GLY A  12       3.722  21.570  -5.894  1.00  4.92           H  
ATOM    183 2HA  GLY A  12       2.413  22.032  -4.826  1.00  4.92           H  
ATOM    184  N   ASP A  13       3.821  19.444  -3.602  1.00  3.80           N  
ATOM    185  CA  ASP A  13       4.485  18.831  -2.449  1.00  4.14           C  
ATOM    186  C   ASP A  13       5.664  17.994  -2.950  1.00  4.13           C  
ATOM    187  O   ASP A  13       5.465  16.951  -3.581  1.00  4.05           O  
ATOM    188  CB  ASP A  13       3.474  17.975  -1.680  1.00  5.67           C  
ATOM    189  CG  ASP A  13       3.993  17.364  -0.394  1.00  5.67           C  
ATOM    190  OD1 ASP A  13       5.105  17.642  -0.050  1.00  5.67           O  
ATOM    191  OD2 ASP A  13       3.265  16.619   0.239  1.00  5.67           O  
ATOM    192  H   ASP A  13       3.285  18.817  -4.204  1.00  4.56           H  
ATOM    193  HA  ASP A  13       4.867  19.613  -1.793  1.00  4.97           H  
ATOM    194 1HB  ASP A  13       2.614  18.590  -1.433  1.00  6.80           H  
ATOM    195 2HB  ASP A  13       3.130  17.196  -2.337  1.00  6.80           H  
ATOM    196  N   LYS A  14       6.883  18.494  -2.780  1.00  4.55           N  
ATOM    197  CA  LYS A  14       8.037  17.824  -3.371  1.00  4.89           C  
ATOM    198  C   LYS A  14       8.536  16.653  -2.528  1.00  4.73           C  
ATOM    199  O   LYS A  14       8.491  16.699  -1.299  1.00  5.01           O  
ATOM    200  CB  LYS A  14       9.157  18.844  -3.561  1.00  6.72           C  
ATOM    201  CG  LYS A  14       9.864  19.354  -2.292  1.00  6.72           C  
ATOM    202  CD  LYS A  14      10.894  20.459  -2.650  1.00  6.72           C  
ATOM    203  CE  LYS A  14      11.735  20.882  -1.446  1.00  6.72           C  
ATOM    204  NZ  LYS A  14      12.713  21.986  -1.784  1.00  6.72           N  
ATOM    205  H   LYS A  14       6.991  19.339  -2.239  1.00  5.46           H  
ATOM    206  HA  LYS A  14       7.748  17.431  -4.346  1.00  5.87           H  
ATOM    207 1HB  LYS A  14       9.881  18.471  -4.236  1.00  8.06           H  
ATOM    208 2HB  LYS A  14       8.715  19.706  -4.018  1.00  8.06           H  
ATOM    209 1HG  LYS A  14       9.128  19.749  -1.592  1.00  8.06           H  
ATOM    210 2HG  LYS A  14      10.390  18.530  -1.810  1.00  8.06           H  
ATOM    211 1HD  LYS A  14      11.544  20.127  -3.456  1.00  8.06           H  
ATOM    212 2HD  LYS A  14      10.353  21.332  -2.996  1.00  8.06           H  
ATOM    213 1HE  LYS A  14      11.072  21.228  -0.656  1.00  8.06           H  
ATOM    214 2HE  LYS A  14      12.293  20.018  -1.086  1.00  8.06           H  
ATOM    215 1HZ  LYS A  14      13.239  22.229  -0.960  1.00  8.06           H  
ATOM    216 2HZ  LYS A  14      13.376  21.698  -2.525  1.00  8.06           H  
ATOM    217 3HZ  LYS A  14      12.206  22.798  -2.103  1.00  8.06           H  
ATOM    218  N   GLY A  15       9.113  15.651  -3.183  1.00  4.62           N  
ATOM    219  CA  GLY A  15       9.723  14.519  -2.496  1.00  4.76           C  
ATOM    220  C   GLY A  15      10.081  13.404  -3.472  1.00  4.31           C  
ATOM    221  O   GLY A  15       9.670  13.431  -4.639  1.00  4.57           O  
ATOM    222  H   GLY A  15       9.107  15.667  -4.193  1.00  5.54           H  
ATOM    223 1HA  GLY A  15      10.620  14.851  -1.973  1.00  5.71           H  
ATOM    224 2HA  GLY A  15       9.033  14.141  -1.743  1.00  5.71           H  
ATOM    225  N   PHE A  16      10.827  12.414  -2.987  1.00  3.93           N  
ATOM    226  CA  PHE A  16      11.253  11.297  -3.827  1.00  3.87           C  
ATOM    227  C   PHE A  16      10.558   9.997  -3.488  1.00  3.66           C  
ATOM    228  O   PHE A  16      10.214   9.736  -2.331  1.00  3.86           O  
ATOM    229  CB  PHE A  16      12.760  11.059  -3.723  1.00  5.45           C  
ATOM    230  CG  PHE A  16      13.621  12.111  -4.338  1.00  5.45           C  
ATOM    231  CD1 PHE A  16      14.038  13.210  -3.614  1.00  5.45           C  
ATOM    232  CD2 PHE A  16      14.050  11.976  -5.646  1.00  5.45           C  
ATOM    233  CE1 PHE A  16      14.860  14.154  -4.185  1.00  5.45           C  
ATOM    234  CE2 PHE A  16      14.871  12.915  -6.219  1.00  5.45           C  
ATOM    235  CZ  PHE A  16      15.280  14.013  -5.489  1.00  5.45           C  
ATOM    236  H   PHE A  16      11.112  12.440  -2.017  1.00  4.72           H  
ATOM    237  HA  PHE A  16      11.014  11.540  -4.860  1.00  4.64           H  
ATOM    238 1HB  PHE A  16      13.038  10.957  -2.678  1.00  6.54           H  
ATOM    239 2HB  PHE A  16      12.991  10.111  -4.211  1.00  6.54           H  
ATOM    240  HD1 PHE A  16      13.717  13.326  -2.581  1.00  6.54           H  
ATOM    241  HD2 PHE A  16      13.736  11.105  -6.222  1.00  6.54           H  
ATOM    242  HE1 PHE A  16      15.180  15.006  -3.593  1.00  6.54           H  
ATOM    243  HE2 PHE A  16      15.204  12.783  -7.243  1.00  6.54           H  
ATOM    244  HZ  PHE A  16      15.935  14.760  -5.935  1.00  6.54           H  
ATOM    245  N   VAL A  17      10.392   9.173  -4.512  1.00  3.69           N  
ATOM    246  CA  VAL A  17       9.818   7.847  -4.381  1.00  3.84           C  
ATOM    247  C   VAL A  17      10.762   6.782  -4.949  1.00  3.59           C  
ATOM    248  O   VAL A  17      11.265   6.915  -6.070  1.00  3.75           O  
ATOM    249  CB  VAL A  17       8.462   7.794  -5.101  1.00  5.32           C  
ATOM    250  CG1 VAL A  17       7.861   6.427  -5.006  1.00  5.32           C  
ATOM    251  CG2 VAL A  17       7.519   8.812  -4.509  1.00  5.32           C  
ATOM    252  H   VAL A  17      10.686   9.511  -5.436  1.00  4.43           H  
ATOM    253  HA  VAL A  17       9.659   7.643  -3.324  1.00  4.61           H  
ATOM    254  HB  VAL A  17       8.619   8.014  -6.127  1.00  6.38           H  
ATOM    255 1HG1 VAL A  17       6.922   6.419  -5.549  1.00  6.38           H  
ATOM    256 2HG1 VAL A  17       8.514   5.673  -5.433  1.00  6.38           H  
ATOM    257 3HG1 VAL A  17       7.685   6.199  -3.975  1.00  6.38           H  
ATOM    258 1HG2 VAL A  17       6.569   8.776  -5.040  1.00  6.38           H  
ATOM    259 2HG2 VAL A  17       7.363   8.591  -3.459  1.00  6.38           H  
ATOM    260 3HG2 VAL A  17       7.941   9.806  -4.602  1.00  6.38           H  
ATOM    261  N   LYS A  18      11.027   5.753  -4.147  1.00  3.53           N  
ATOM    262  CA  LYS A  18      11.865   4.614  -4.523  1.00  3.67           C  
ATOM    263  C   LYS A  18      11.047   3.518  -5.212  1.00  3.21           C  
ATOM    264  O   LYS A  18      10.101   2.992  -4.630  1.00  3.36           O  
ATOM    265  CB  LYS A  18      12.552   4.059  -3.273  1.00  5.08           C  
ATOM    266  CG  LYS A  18      13.493   2.878  -3.508  1.00  5.08           C  
ATOM    267  CD  LYS A  18      14.220   2.484  -2.203  1.00  5.08           C  
ATOM    268  CE  LYS A  18      15.070   1.213  -2.376  1.00  5.08           C  
ATOM    269  NZ  LYS A  18      16.244   1.437  -3.255  1.00  5.08           N  
ATOM    270  H   LYS A  18      10.602   5.753  -3.229  1.00  4.24           H  
ATOM    271  HA  LYS A  18      12.623   4.950  -5.232  1.00  4.40           H  
ATOM    272 1HB  LYS A  18      13.132   4.854  -2.804  1.00  6.10           H  
ATOM    273 2HB  LYS A  18      11.793   3.742  -2.558  1.00  6.10           H  
ATOM    274 1HG  LYS A  18      12.914   2.020  -3.858  1.00  6.10           H  
ATOM    275 2HG  LYS A  18      14.219   3.132  -4.278  1.00  6.10           H  
ATOM    276 1HD  LYS A  18      14.873   3.301  -1.893  1.00  6.10           H  
ATOM    277 2HD  LYS A  18      13.485   2.311  -1.418  1.00  6.10           H  
ATOM    278 1HE  LYS A  18      15.417   0.874  -1.402  1.00  6.10           H  
ATOM    279 2HE  LYS A  18      14.450   0.435  -2.822  1.00  6.10           H  
ATOM    280 1HZ  LYS A  18      16.790   0.575  -3.405  1.00  6.10           H  
ATOM    281 2HZ  LYS A  18      15.949   1.719  -4.186  1.00  6.10           H  
ATOM    282 3HZ  LYS A  18      16.845   2.137  -2.879  1.00  6.10           H  
ATOM    283  N   PHE A  19      11.442   3.147  -6.430  1.00  3.04           N  
ATOM    284  CA  PHE A  19      10.732   2.143  -7.226  1.00  2.98           C  
ATOM    285  C   PHE A  19      11.539   0.894  -7.561  1.00  3.19           C  
ATOM    286  O   PHE A  19      12.761   0.932  -7.770  1.00  3.64           O  
ATOM    287  CB  PHE A  19      10.308   2.742  -8.541  1.00  4.20           C  
ATOM    288  CG  PHE A  19       9.314   3.793  -8.460  1.00  4.20           C  
ATOM    289  CD1 PHE A  19       9.709   5.029  -8.196  1.00  4.20           C  
ATOM    290  CD2 PHE A  19       8.002   3.572  -8.694  1.00  4.20           C  
ATOM    291  CE1 PHE A  19       8.860   6.054  -8.173  1.00  4.20           C  
ATOM    292  CE2 PHE A  19       7.134   4.592  -8.662  1.00  4.20           C  
ATOM    293  CZ  PHE A  19       7.580   5.856  -8.400  1.00  4.20           C  
ATOM    294  H   PHE A  19      12.237   3.631  -6.856  1.00  3.65           H  
ATOM    295  HA  PHE A  19       9.846   1.836  -6.671  1.00  3.58           H  
ATOM    296 1HB  PHE A  19      11.190   3.162  -9.005  1.00  5.04           H  
ATOM    297 2HB  PHE A  19       9.953   1.973  -9.199  1.00  5.04           H  
ATOM    298  HD1 PHE A  19      10.752   5.194  -7.998  1.00  5.04           H  
ATOM    299  HD2 PHE A  19       7.647   2.581  -8.906  1.00  5.04           H  
ATOM    300  HE1 PHE A  19       9.228   7.041  -7.963  1.00  5.04           H  
ATOM    301  HE2 PHE A  19       6.088   4.399  -8.852  1.00  5.04           H  
ATOM    302  HZ  PHE A  19       6.914   6.697  -8.370  1.00  5.04           H  
ATOM    303  N   ASN A  20      10.815  -0.215  -7.696  1.00  3.41           N  
ATOM    304  CA  ASN A  20      11.404  -1.490  -8.076  1.00  4.10           C  
ATOM    305  C   ASN A  20      11.567  -1.625  -9.590  1.00  3.92           C  
ATOM    306  O   ASN A  20      11.137  -0.748 -10.344  1.00  3.94           O  
ATOM    307  CB  ASN A  20      10.559  -2.604  -7.479  1.00  5.47           C  
ATOM    308  CG  ASN A  20       9.118  -2.694  -8.040  1.00  5.47           C  
ATOM    309  OD1 ASN A  20       8.818  -2.395  -9.216  1.00  5.47           O  
ATOM    310  ND2 ASN A  20       8.220  -3.104  -7.166  1.00  5.47           N  
ATOM    311  H   ASN A  20       9.822  -0.165  -7.516  1.00  4.09           H  
ATOM    312  HA  ASN A  20      12.407  -1.547  -7.643  1.00  4.92           H  
ATOM    313 1HB  ASN A  20      11.057  -3.559  -7.644  1.00  6.56           H  
ATOM    314 2HB  ASN A  20      10.498  -2.461  -6.401  1.00  6.56           H  
ATOM    315 1HD2 ASN A  20       7.234  -3.192  -7.430  1.00  6.56           H  
ATOM    316 2HD2 ASN A  20       8.496  -3.327  -6.228  1.00  6.56           H  
ATOM    317  N   LYS A  21      12.117  -2.760 -10.026  1.00  4.03           N  
ATOM    318  CA  LYS A  21      12.395  -3.003 -11.436  1.00  4.08           C  
ATOM    319  C   LYS A  21      11.202  -2.916 -12.370  1.00  3.60           C  
ATOM    320  O   LYS A  21      11.287  -2.267 -13.409  1.00  3.53           O  
ATOM    321  CB  LYS A  21      13.048  -4.376 -11.602  1.00  5.69           C  
ATOM    322  CG  LYS A  21      13.397  -4.752 -13.047  1.00  5.69           C  
ATOM    323  CD  LYS A  21      14.115  -6.107 -13.110  1.00  5.69           C  
ATOM    324  CE  LYS A  21      14.602  -6.446 -14.532  1.00  5.69           C  
ATOM    325  NZ  LYS A  21      13.475  -6.724 -15.483  1.00  5.69           N  
ATOM    326  H   LYS A  21      12.426  -3.439  -9.346  1.00  4.84           H  
ATOM    327  HA  LYS A  21      13.107  -2.245 -11.757  1.00  4.90           H  
ATOM    328 1HB  LYS A  21      13.968  -4.401 -11.019  1.00  6.83           H  
ATOM    329 2HB  LYS A  21      12.389  -5.144 -11.205  1.00  6.83           H  
ATOM    330 1HG  LYS A  21      12.484  -4.816 -13.644  1.00  6.83           H  
ATOM    331 2HG  LYS A  21      14.027  -3.979 -13.477  1.00  6.83           H  
ATOM    332 1HD  LYS A  21      14.978  -6.088 -12.442  1.00  6.83           H  
ATOM    333 2HD  LYS A  21      13.437  -6.890 -12.775  1.00  6.83           H  
ATOM    334 1HE  LYS A  21      15.182  -5.611 -14.917  1.00  6.83           H  
ATOM    335 2HE  LYS A  21      15.243  -7.325 -14.481  1.00  6.83           H  
ATOM    336 1HZ  LYS A  21      13.838  -6.935 -16.396  1.00  6.83           H  
ATOM    337 2HZ  LYS A  21      12.925  -7.500 -15.161  1.00  6.83           H  
ATOM    338 3HZ  LYS A  21      12.865  -5.899 -15.569  1.00  6.83           H  
ATOM    339  N   LYS A  22      10.110  -3.598 -12.056  1.00  3.65           N  
ATOM    340  CA  LYS A  22       8.984  -3.572 -12.978  1.00  3.71           C  
ATOM    341  C   LYS A  22       8.424  -2.156 -13.099  1.00  3.35           C  
ATOM    342  O   LYS A  22       8.031  -1.724 -14.189  1.00  3.28           O  
ATOM    343  CB  LYS A  22       7.927  -4.593 -12.590  1.00  5.17           C  
ATOM    344  CG  LYS A  22       6.788  -4.703 -13.593  1.00  5.17           C  
ATOM    345  CD  LYS A  22       5.877  -5.874 -13.256  1.00  5.17           C  
ATOM    346  CE  LYS A  22       4.725  -5.983 -14.235  1.00  5.17           C  
ATOM    347  NZ  LYS A  22       3.905  -7.208 -13.991  1.00  5.17           N  
ATOM    348  H   LYS A  22      10.076  -4.131 -11.203  1.00  4.38           H  
ATOM    349  HA  LYS A  22       9.352  -3.857 -13.967  1.00  4.45           H  
ATOM    350 1HB  LYS A  22       8.389  -5.575 -12.501  1.00  6.20           H  
ATOM    351 2HB  LYS A  22       7.516  -4.341 -11.619  1.00  6.20           H  
ATOM    352 1HG  LYS A  22       6.211  -3.779 -13.622  1.00  6.20           H  
ATOM    353 2HG  LYS A  22       7.214  -4.863 -14.587  1.00  6.20           H  
ATOM    354 1HD  LYS A  22       6.453  -6.799 -13.277  1.00  6.20           H  
ATOM    355 2HD  LYS A  22       5.476  -5.754 -12.253  1.00  6.20           H  
ATOM    356 1HE  LYS A  22       4.089  -5.105 -14.127  1.00  6.20           H  
ATOM    357 2HE  LYS A  22       5.115  -6.013 -15.252  1.00  6.20           H  
ATOM    358 1HZ  LYS A  22       3.144  -7.247 -14.655  1.00  6.20           H  
ATOM    359 2HZ  LYS A  22       4.488  -8.027 -14.103  1.00  6.20           H  
ATOM    360 3HZ  LYS A  22       3.533  -7.196 -13.054  1.00  6.20           H  
ATOM    361  N   ALA A  23       8.334  -1.437 -11.976  1.00  3.37           N  
ATOM    362  CA  ALA A  23       7.843  -0.072 -12.036  1.00  3.39           C  
ATOM    363  C   ALA A  23       8.783   0.783 -12.891  1.00  3.24           C  
ATOM    364  O   ALA A  23       8.338   1.650 -13.652  1.00  3.35           O  
ATOM    365  CB  ALA A  23       7.709   0.497 -10.655  1.00  4.74           C  
ATOM    366  H   ALA A  23       8.614  -1.834 -11.075  1.00  4.04           H  
ATOM    367  HA  ALA A  23       6.869  -0.077 -12.507  1.00  4.07           H  
ATOM    368 1HB  ALA A  23       7.327   1.506 -10.746  1.00  5.69           H  
ATOM    369 2HB  ALA A  23       7.018  -0.104 -10.067  1.00  5.69           H  
ATOM    370 3HB  ALA A  23       8.681   0.493 -10.187  1.00  5.69           H  
ATOM    371  N   ASN A  24      10.093   0.538 -12.785  1.00  3.28           N  
ATOM    372  CA  ASN A  24      11.061   1.296 -13.556  1.00  3.50           C  
ATOM    373  C   ASN A  24      10.870   1.034 -15.042  1.00  3.41           C  
ATOM    374  O   ASN A  24      11.044   1.945 -15.859  1.00  3.70           O  
ATOM    375  CB  ASN A  24      12.455   0.941 -13.138  1.00  4.81           C  
ATOM    376  CG  ASN A  24      12.730   1.419 -11.804  1.00  4.81           C  
ATOM    377  OD1 ASN A  24      12.048   2.283 -11.253  1.00  4.81           O  
ATOM    378  ND2 ASN A  24      13.730   0.867 -11.248  1.00  4.81           N  
ATOM    379  H   ASN A  24      10.423  -0.144 -12.092  1.00  3.94           H  
ATOM    380  HA  ASN A  24      10.896   2.355 -13.374  1.00  4.20           H  
ATOM    381 1HB  ASN A  24      12.578  -0.135 -13.146  1.00  5.77           H  
ATOM    382 2HB  ASN A  24      13.185   1.345 -13.831  1.00  5.77           H  
ATOM    383 1HD2 ASN A  24      13.987   1.123 -10.319  1.00  5.77           H  
ATOM    384 2HD2 ASN A  24      14.283   0.210 -11.790  1.00  5.77           H  
ATOM    385  N   GLU A  25      10.516  -0.208 -15.408  1.00  3.26           N  
ATOM    386  CA  GLU A  25      10.277  -0.542 -16.810  1.00  3.49           C  
ATOM    387  C   GLU A  25       9.088   0.256 -17.348  1.00  3.46           C  
ATOM    388  O   GLU A  25       9.146   0.779 -18.461  1.00  3.78           O  
ATOM    389  CB  GLU A  25      10.030  -2.044 -16.992  1.00  4.79           C  
ATOM    390  CG  GLU A  25      11.257  -2.928 -16.772  1.00  4.79           C  
ATOM    391  CD  GLU A  25      10.939  -4.401 -16.822  1.00  4.79           C  
ATOM    392  OE1 GLU A  25       9.791  -4.738 -16.966  1.00  4.79           O  
ATOM    393  OE2 GLU A  25      11.855  -5.197 -16.688  1.00  4.79           O  
ATOM    394  H   GLU A  25      10.468  -0.937 -14.684  1.00  3.91           H  
ATOM    395  HA  GLU A  25      11.163  -0.269 -17.384  1.00  4.19           H  
ATOM    396 1HB  GLU A  25       9.260  -2.369 -16.298  1.00  5.75           H  
ATOM    397 2HB  GLU A  25       9.658  -2.229 -17.998  1.00  5.75           H  
ATOM    398 1HG  GLU A  25      11.990  -2.701 -17.544  1.00  5.75           H  
ATOM    399 2HG  GLU A  25      11.702  -2.688 -15.815  1.00  5.75           H  
ATOM    400  N   LEU A  26       8.035   0.397 -16.524  1.00  3.34           N  
ATOM    401  CA  LEU A  26       6.846   1.181 -16.888  1.00  3.69           C  
ATOM    402  C   LEU A  26       7.213   2.660 -17.069  1.00  3.84           C  
ATOM    403  O   LEU A  26       6.735   3.329 -17.992  1.00  4.34           O  
ATOM    404  CB  LEU A  26       5.768   1.029 -15.807  1.00  5.03           C  
ATOM    405  CG  LEU A  26       5.085  -0.357 -15.676  1.00  5.03           C  
ATOM    406  CD1 LEU A  26       4.264  -0.405 -14.388  1.00  5.03           C  
ATOM    407  CD2 LEU A  26       4.151  -0.570 -16.863  1.00  5.03           C  
ATOM    408  H   LEU A  26       8.055  -0.131 -15.643  1.00  4.01           H  
ATOM    409  HA  LEU A  26       6.472   0.816 -17.838  1.00  4.43           H  
ATOM    410 1HB  LEU A  26       6.196   1.287 -14.849  1.00  6.04           H  
ATOM    411 2HB  LEU A  26       4.993   1.738 -16.037  1.00  6.04           H  
ATOM    412  HG  LEU A  26       5.844  -1.142 -15.639  1.00  6.04           H  
ATOM    413 1HD1 LEU A  26       3.782  -1.377 -14.295  1.00  6.04           H  
ATOM    414 2HD1 LEU A  26       4.902  -0.251 -13.539  1.00  6.04           H  
ATOM    415 3HD1 LEU A  26       3.516   0.354 -14.413  1.00  6.04           H  
ATOM    416 1HD2 LEU A  26       3.661  -1.537 -16.766  1.00  6.04           H  
ATOM    417 2HD2 LEU A  26       3.395   0.222 -16.876  1.00  6.04           H  
ATOM    418 3HD2 LEU A  26       4.706  -0.549 -17.793  1.00  6.04           H  
ATOM    419  N   HIS A  27       8.109   3.149 -16.206  1.00  3.69           N  
ATOM    420  CA  HIS A  27       8.627   4.513 -16.269  1.00  4.09           C  
ATOM    421  C   HIS A  27       9.663   4.715 -17.392  1.00  4.10           C  
ATOM    422  O   HIS A  27       9.811   5.825 -17.906  1.00  4.37           O  
ATOM    423  CB  HIS A  27       9.307   4.921 -14.953  1.00  5.57           C  
ATOM    424  CG  HIS A  27       8.407   5.297 -13.777  1.00  5.57           C  
ATOM    425  ND1 HIS A  27       7.746   6.504 -13.731  1.00  5.57           N  
ATOM    426  CD2 HIS A  27       8.084   4.658 -12.621  1.00  5.57           C  
ATOM    427  CE1 HIS A  27       7.052   6.584 -12.628  1.00  5.57           C  
ATOM    428  NE2 HIS A  27       7.215   5.488 -11.939  1.00  5.57           N  
ATOM    429  H   HIS A  27       8.395   2.542 -15.432  1.00  4.43           H  
ATOM    430  HA  HIS A  27       7.803   5.199 -16.453  1.00  4.91           H  
ATOM    431 1HB  HIS A  27       9.944   4.109 -14.630  1.00  6.68           H  
ATOM    432 2HB  HIS A  27       9.947   5.749 -15.177  1.00  6.68           H  
ATOM    433  HD1 HIS A  27       8.084   7.334 -14.165  1.00  6.68           H  
ATOM    434  HD2 HIS A  27       8.361   3.697 -12.194  1.00  6.68           H  
ATOM    435  HE1 HIS A  27       6.468   7.462 -12.438  1.00  6.68           H  
ATOM    436  N   GLY A  28      10.389   3.650 -17.766  1.00  4.07           N  
ATOM    437  CA  GLY A  28      11.455   3.733 -18.759  1.00  4.34           C  
ATOM    438  C   GLY A  28      12.724   4.283 -18.114  1.00  3.93           C  
ATOM    439  O   GLY A  28      13.512   4.987 -18.751  1.00  4.06           O  
ATOM    440  H   GLY A  28      10.246   2.753 -17.309  1.00  4.88           H  
ATOM    441 1HA  GLY A  28      11.642   2.738 -19.161  1.00  5.21           H  
ATOM    442 2HA  GLY A  28      11.143   4.370 -19.584  1.00  5.21           H  
ATOM    443  N   ALA A  29      12.863   4.020 -16.817  1.00  3.80           N  
ATOM    444  CA  ALA A  29      13.966   4.504 -16.005  1.00  3.97           C  
ATOM    445  C   ALA A  29      15.255   3.714 -16.126  1.00  3.73           C  
ATOM    446  O   ALA A  29      15.286   2.519 -16.438  1.00  4.20           O  
ATOM    447  CB  ALA A  29      13.537   4.548 -14.587  1.00  5.50           C  
ATOM    448  H   ALA A  29      12.181   3.384 -16.398  1.00  4.56           H  
ATOM    449  HA  ALA A  29      14.188   5.511 -16.338  1.00  4.76           H  
ATOM    450 1HB  ALA A  29      14.320   4.964 -13.994  1.00  6.60           H  
ATOM    451 2HB  ALA A  29      12.676   5.176 -14.572  1.00  6.60           H  
ATOM    452 3HB  ALA A  29      13.299   3.563 -14.236  1.00  6.60           H  
ATOM    453  N   ALA A  30      16.347   4.405 -15.813  1.00  3.42           N  
ATOM    454  CA  ALA A  30      17.692   3.865 -15.911  1.00  3.65           C  
ATOM    455  C   ALA A  30      18.129   2.992 -14.738  1.00  3.59           C  
ATOM    456  O   ALA A  30      19.029   3.367 -13.985  1.00  3.94           O  
ATOM    457  CB  ALA A  30      18.670   5.019 -16.048  1.00  5.02           C  
ATOM    458  H   ALA A  30      16.243   5.368 -15.503  1.00  4.10           H  
ATOM    459  HA  ALA A  30      17.732   3.253 -16.811  1.00  4.38           H  
ATOM    460 1HB  ALA A  30      19.678   4.627 -16.178  1.00  6.02           H  
ATOM    461 2HB  ALA A  30      18.401   5.622 -16.915  1.00  6.02           H  
ATOM    462 3HB  ALA A  30      18.635   5.638 -15.152  1.00  6.02           H  
ATOM    463  N   GLY A  31      17.520   1.821 -14.595  1.00  3.60           N  
ATOM    464  CA  GLY A  31      17.935   0.918 -13.514  1.00  3.95           C  
ATOM    465  C   GLY A  31      16.854   0.003 -12.955  1.00  3.72           C  
ATOM    466  O   GLY A  31      15.664   0.200 -13.181  1.00  4.15           O  
ATOM    467  H   GLY A  31      16.760   1.605 -15.250  1.00  4.32           H  
ATOM    468 1HA  GLY A  31      18.759   0.305 -13.876  1.00  4.74           H  
ATOM    469 2HA  GLY A  31      18.340   1.516 -12.698  1.00  4.74           H  
ATOM    470  N   ASN A  32      17.287  -0.997 -12.174  1.00  3.42           N  
ATOM    471  CA  ASN A  32      16.373  -1.970 -11.566  1.00  3.54           C  
ATOM    472  C   ASN A  32      15.994  -1.566 -10.136  1.00  2.99           C  
ATOM    473  O   ASN A  32      15.360  -2.324  -9.399  1.00  3.25           O  
ATOM    474  CB  ASN A  32      17.009  -3.341 -11.580  1.00  4.91           C  
ATOM    475  CG  ASN A  32      17.218  -3.857 -12.977  1.00  4.91           C  
ATOM    476  OD1 ASN A  32      16.500  -3.511 -13.923  1.00  4.91           O  
ATOM    477  ND2 ASN A  32      18.212  -4.688 -13.129  1.00  4.91           N  
ATOM    478  H   ASN A  32      18.283  -1.098 -12.026  1.00  4.10           H  
ATOM    479  HA  ASN A  32      15.457  -2.001 -12.156  1.00  4.25           H  
ATOM    480 1HB  ASN A  32      17.970  -3.302 -11.067  1.00  5.89           H  
ATOM    481 2HB  ASN A  32      16.378  -4.041 -11.037  1.00  5.89           H  
ATOM    482 1HD2 ASN A  32      18.413  -5.069 -14.032  1.00  5.89           H  
ATOM    483 2HD2 ASN A  32      18.776  -4.946 -12.343  1.00  5.89           H  
ATOM    484  N   ASP A  33      16.479  -0.392  -9.747  1.00  2.88           N  
ATOM    485  CA  ASP A  33      16.260   0.256  -8.452  1.00  2.92           C  
ATOM    486  C   ASP A  33      16.496   1.757  -8.666  1.00  2.73           C  
ATOM    487  O   ASP A  33      17.639   2.186  -8.865  1.00  3.12           O  
ATOM    488  CB  ASP A  33      17.187  -0.327  -7.370  1.00  4.07           C  
ATOM    489  CG  ASP A  33      16.892   0.228  -5.969  1.00  4.07           C  
ATOM    490  OD1 ASP A  33      16.177   1.197  -5.872  1.00  4.07           O  
ATOM    491  OD2 ASP A  33      17.365  -0.300  -4.964  1.00  4.07           O  
ATOM    492  H   ASP A  33      17.035   0.099 -10.429  1.00  3.46           H  
ATOM    493  HA  ASP A  33      15.221   0.110  -8.146  1.00  3.50           H  
ATOM    494 1HB  ASP A  33      17.070  -1.412  -7.346  1.00  4.88           H  
ATOM    495 2HB  ASP A  33      18.225  -0.113  -7.625  1.00  4.88           H  
ATOM    496  N   VAL A  34      15.407   2.525  -8.765  1.00  2.54           N  
ATOM    497  CA  VAL A  34      15.494   3.947  -9.131  1.00  2.52           C  
ATOM    498  C   VAL A  34      14.664   4.900  -8.264  1.00  2.38           C  
ATOM    499  O   VAL A  34      13.507   4.632  -7.935  1.00  2.67           O  
ATOM    500  CB  VAL A  34      15.091   4.151 -10.620  1.00  3.54           C  
ATOM    501  CG1 VAL A  34      15.136   5.619 -11.000  1.00  3.54           C  
ATOM    502  CG2 VAL A  34      16.029   3.373 -11.550  1.00  3.54           C  
ATOM    503  H   VAL A  34      14.505   2.087  -8.538  1.00  3.05           H  
ATOM    504  HA  VAL A  34      16.538   4.244  -9.030  1.00  3.02           H  
ATOM    505  HB  VAL A  34      14.088   3.803 -10.756  1.00  4.25           H  
ATOM    506 1HG1 VAL A  34      14.840   5.713 -12.012  1.00  4.25           H  
ATOM    507 2HG1 VAL A  34      14.468   6.215 -10.405  1.00  4.25           H  
ATOM    508 3HG1 VAL A  34      16.147   5.995 -10.880  1.00  4.25           H  
ATOM    509 1HG2 VAL A  34      15.726   3.513 -12.585  1.00  4.25           H  
ATOM    510 2HG2 VAL A  34      17.052   3.728 -11.424  1.00  4.25           H  
ATOM    511 3HG2 VAL A  34      15.993   2.327 -11.321  1.00  4.25           H  
ATOM    512  N   LEU A  35      15.250   6.050  -7.921  1.00  2.44           N  
ATOM    513  CA  LEU A  35      14.501   7.085  -7.215  1.00  2.58           C  
ATOM    514  C   LEU A  35      14.116   8.187  -8.182  1.00  2.43           C  
ATOM    515  O   LEU A  35      14.937   8.676  -8.961  1.00  2.66           O  
ATOM    516  CB  LEU A  35      15.276   7.689  -6.044  1.00  3.56           C  
ATOM    517  CG  LEU A  35      15.156   6.963  -4.692  1.00  3.56           C  
ATOM    518  CD1 LEU A  35      15.871   5.612  -4.729  1.00  3.56           C  
ATOM    519  CD2 LEU A  35      15.722   7.864  -3.616  1.00  3.56           C  
ATOM    520  H   LEU A  35      16.211   6.217  -8.185  1.00  2.93           H  
ATOM    521  HA  LEU A  35      13.585   6.651  -6.825  1.00  3.10           H  
ATOM    522 1HB  LEU A  35      16.329   7.731  -6.310  1.00  4.27           H  
ATOM    523 2HB  LEU A  35      14.921   8.710  -5.900  1.00  4.27           H  
ATOM    524  HG  LEU A  35      14.106   6.778  -4.476  1.00  4.27           H  
ATOM    525 1HD1 LEU A  35      15.765   5.129  -3.761  1.00  4.27           H  
ATOM    526 2HD1 LEU A  35      15.436   4.975  -5.486  1.00  4.27           H  
ATOM    527 3HD1 LEU A  35      16.927   5.758  -4.944  1.00  4.27           H  
ATOM    528 1HD2 LEU A  35      15.622   7.376  -2.646  1.00  4.27           H  
ATOM    529 2HD2 LEU A  35      16.775   8.060  -3.818  1.00  4.27           H  
ATOM    530 3HD2 LEU A  35      15.174   8.807  -3.603  1.00  4.27           H  
ATOM    531  N   PHE A  36      12.846   8.556  -8.113  1.00  2.53           N  
ATOM    532  CA  PHE A  36      12.237   9.554  -8.980  1.00  2.62           C  
ATOM    533  C   PHE A  36      11.671  10.679  -8.171  1.00  2.82           C  
ATOM    534  O   PHE A  36      11.238  10.481  -7.032  1.00  3.30           O  
ATOM    535  CB  PHE A  36      11.027   8.970  -9.706  1.00  3.64           C  
ATOM    536  CG  PHE A  36      11.255   7.843 -10.627  1.00  3.64           C  
ATOM    537  CD1 PHE A  36      11.623   6.645 -10.144  1.00  3.64           C  
ATOM    538  CD2 PHE A  36      11.008   7.938 -11.954  1.00  3.64           C  
ATOM    539  CE1 PHE A  36      11.751   5.583 -10.911  1.00  3.64           C  
ATOM    540  CE2 PHE A  36      11.160   6.871 -12.737  1.00  3.64           C  
ATOM    541  CZ  PHE A  36      11.526   5.672 -12.188  1.00  3.64           C  
ATOM    542  H   PHE A  36      12.266   8.074  -7.419  1.00  3.04           H  
ATOM    543  HA  PHE A  36      12.979   9.938  -9.678  1.00  3.14           H  
ATOM    544 1HB  PHE A  36      10.313   8.654  -8.965  1.00  4.37           H  
ATOM    545 2HB  PHE A  36      10.534   9.769 -10.266  1.00  4.37           H  
ATOM    546  HD1 PHE A  36      11.811   6.536  -9.104  1.00  4.37           H  
ATOM    547  HD2 PHE A  36      10.671   8.868 -12.382  1.00  4.37           H  
ATOM    548  HE1 PHE A  36      12.032   4.641 -10.469  1.00  4.37           H  
ATOM    549  HE2 PHE A  36      10.971   6.966 -13.787  1.00  4.37           H  
ATOM    550  HZ  PHE A  36      11.621   4.785 -12.773  1.00  4.37           H  
ATOM    551  N   GLY A  37      11.628  11.862  -8.745  1.00  2.83           N  
ATOM    552  CA  GLY A  37      10.897  12.896  -8.051  1.00  3.21           C  
ATOM    553  C   GLY A  37       9.454  12.598  -8.390  1.00  2.94           C  
ATOM    554  O   GLY A  37       9.192  12.215  -9.531  1.00  2.89           O  
ATOM    555  H   GLY A  37      12.010  12.003  -9.669  1.00  3.40           H  
ATOM    556 1HA  GLY A  37      11.068  12.859  -6.974  1.00  3.85           H  
ATOM    557 2HA  GLY A  37      11.178  13.872  -8.430  1.00  3.85           H  
ATOM    558  N   CYS A  38       8.530  12.830  -7.468  1.00  3.20           N  
ATOM    559  CA  CYS A  38       7.107  12.619  -7.739  1.00  3.28           C  
ATOM    560  C   CYS A  38       6.293  13.715  -7.070  1.00  3.25           C  
ATOM    561  O   CYS A  38       6.829  14.483  -6.274  1.00  3.61           O  
ATOM    562  CB  CYS A  38       6.647  11.240  -7.264  1.00  4.56           C  
ATOM    563  SG  CYS A  38       7.524   9.831  -8.056  1.00  4.56           S  
ATOM    564  H   CYS A  38       8.826  13.122  -6.529  1.00  3.84           H  
ATOM    565  HA  CYS A  38       6.946  12.669  -8.804  1.00  3.94           H  
ATOM    566 1HB  CYS A  38       6.785  11.173  -6.192  1.00  5.47           H  
ATOM    567 2HB  CYS A  38       5.580  11.121  -7.463  1.00  5.47           H  
ATOM    568  HG  CYS A  38       6.837   9.843  -9.234  1.00  5.47           H  
ATOM    569  N   GLY A  39       4.998  13.803  -7.376  1.00  3.28           N  
ATOM    570  CA  GLY A  39       4.215  14.883  -6.772  1.00  3.57           C  
ATOM    571  C   GLY A  39       4.814  16.182  -7.295  1.00  3.56           C  
ATOM    572  O   GLY A  39       4.943  16.351  -8.513  1.00  3.85           O  
ATOM    573  H   GLY A  39       4.577  13.160  -8.055  1.00  3.94           H  
ATOM    574 1HA  GLY A  39       3.161  14.799  -7.042  1.00  4.28           H  
ATOM    575 2HA  GLY A  39       4.289  14.846  -5.692  1.00  4.28           H  
ATOM    576  N   GLY A  40       5.242  17.084  -6.414  1.00  3.81           N  
ATOM    577  CA  GLY A  40       5.835  18.362  -6.826  1.00  4.29           C  
ATOM    578  C   GLY A  40       7.301  18.198  -7.241  1.00  4.07           C  
ATOM    579  O   GLY A  40       8.192  18.882  -6.735  1.00  4.14           O  
ATOM    580  H   GLY A  40       5.143  16.875  -5.418  1.00  4.57           H  
ATOM    581 1HA  GLY A  40       5.280  18.754  -7.671  1.00  5.15           H  
ATOM    582 2HA  GLY A  40       5.751  19.085  -6.016  1.00  5.15           H  
ATOM    583  N   ALA A  41       7.527  17.300  -8.202  1.00  4.12           N  
ATOM    584  CA  ALA A  41       8.839  16.902  -8.695  1.00  4.21           C  
ATOM    585  C   ALA A  41       9.612  18.087  -9.261  1.00  4.03           C  
ATOM    586  O   ALA A  41      10.827  18.187  -9.096  1.00  3.74           O  
ATOM    587  CB  ALA A  41       8.685  15.818  -9.745  1.00  5.86           C  
ATOM    588  H   ALA A  41       6.686  16.862  -8.579  1.00  4.94           H  
ATOM    589  HA  ALA A  41       9.402  16.496  -7.857  1.00  5.05           H  
ATOM    590 1HB  ALA A  41       9.668  15.493 -10.091  1.00  7.03           H  
ATOM    591 2HB  ALA A  41       8.156  14.983  -9.313  1.00  7.03           H  
ATOM    592 3HB  ALA A  41       8.115  16.202 -10.580  1.00  7.03           H  
ATOM    593  N   ASP A  42       8.906  19.041  -9.861  1.00  4.40           N  
ATOM    594  CA  ASP A  42       9.557  20.205 -10.451  1.00  4.50           C  
ATOM    595  C   ASP A  42      10.317  21.021  -9.386  1.00  4.28           C  
ATOM    596  O   ASP A  42      11.297  21.703  -9.699  1.00  4.31           O  
ATOM    597  CB  ASP A  42       8.529  21.080 -11.184  1.00  6.26           C  
ATOM    598  CG  ASP A  42       9.151  22.091 -12.201  1.00  6.26           C  
ATOM    599  OD1 ASP A  42       9.745  21.650 -13.162  1.00  6.26           O  
ATOM    600  OD2 ASP A  42       9.027  23.294 -11.998  1.00  6.26           O  
ATOM    601  H   ASP A  42       7.906  18.934  -9.965  1.00  5.28           H  
ATOM    602  HA  ASP A  42      10.282  19.857 -11.185  1.00  5.40           H  
ATOM    603 1HB  ASP A  42       7.835  20.435 -11.724  1.00  7.51           H  
ATOM    604 2HB  ASP A  42       7.948  21.638 -10.450  1.00  7.51           H  
ATOM    605  N   LYS A  43       9.892  20.960  -8.114  1.00  4.30           N  
ATOM    606  CA  LYS A  43      10.570  21.746  -7.097  1.00  4.38           C  
ATOM    607  C   LYS A  43      11.854  21.057  -6.642  1.00  3.98           C  
ATOM    608  O   LYS A  43      12.710  21.676  -5.989  1.00  4.17           O  
ATOM    609  CB  LYS A  43       9.648  21.991  -5.916  1.00  6.11           C  
ATOM    610  CG  LYS A  43       8.454  22.895  -6.191  1.00  6.11           C  
ATOM    611  CD  LYS A  43       7.597  23.055  -4.926  1.00  6.11           C  
ATOM    612  CE  LYS A  43       6.414  24.006  -5.143  1.00  6.11           C  
ATOM    613  NZ  LYS A  43       5.563  24.134  -3.912  1.00  6.11           N  
ATOM    614  H   LYS A  43       9.114  20.359  -7.822  1.00  5.16           H  
ATOM    615  HA  LYS A  43      10.839  22.709  -7.528  1.00  5.26           H  
ATOM    616 1HB  LYS A  43       9.259  21.047  -5.604  1.00  7.33           H  
ATOM    617 2HB  LYS A  43      10.215  22.413  -5.094  1.00  7.33           H  
ATOM    618 1HG  LYS A  43       8.808  23.871  -6.521  1.00  7.33           H  
ATOM    619 2HG  LYS A  43       7.849  22.457  -6.984  1.00  7.33           H  
ATOM    620 1HD  LYS A  43       7.205  22.077  -4.628  1.00  7.33           H  
ATOM    621 2HD  LYS A  43       8.216  23.437  -4.115  1.00  7.33           H  
ATOM    622 1HE  LYS A  43       6.796  24.990  -5.412  1.00  7.33           H  
ATOM    623 2HE  LYS A  43       5.796  23.630  -5.959  1.00  7.33           H  
ATOM    624 1HZ  LYS A  43       4.799  24.765  -4.090  1.00  7.33           H  
ATOM    625 2HZ  LYS A  43       5.179  23.199  -3.654  1.00  7.33           H  
ATOM    626 3HZ  LYS A  43       6.116  24.488  -3.147  1.00  7.33           H  
ATOM    627  N   LEU A  44      12.012  19.782  -6.995  1.00  3.64           N  
ATOM    628  CA  LEU A  44      13.200  19.050  -6.637  1.00  3.46           C  
ATOM    629  C   LEU A  44      14.176  19.402  -7.726  1.00  3.40           C  
ATOM    630  O   LEU A  44      15.344  19.666  -7.478  1.00  3.48           O  
ATOM    631  CB  LEU A  44      12.952  17.550  -6.644  1.00  4.92           C  
ATOM    632  CG  LEU A  44      11.960  17.022  -5.692  1.00  4.92           C  
ATOM    633  CD1 LEU A  44      11.735  15.624  -6.028  1.00  4.92           C  
ATOM    634  CD2 LEU A  44      12.456  17.135  -4.258  1.00  4.92           C  
ATOM    635  H   LEU A  44      11.318  19.318  -7.580  1.00  4.37           H  
ATOM    636  HA  LEU A  44      13.577  19.383  -5.677  1.00  4.15           H  
ATOM    637 1HB  LEU A  44      12.634  17.265  -7.639  1.00  5.90           H  
ATOM    638 2HB  LEU A  44      13.887  17.046  -6.418  1.00  5.90           H  
ATOM    639  HG  LEU A  44      11.029  17.556  -5.821  1.00  5.90           H  
ATOM    640 1HD1 LEU A  44      11.007  15.230  -5.379  1.00  5.90           H  
ATOM    641 2HD1 LEU A  44      11.382  15.576  -7.037  1.00  5.90           H  
ATOM    642 3HD1 LEU A  44      12.649  15.058  -5.932  1.00  5.90           H  
ATOM    643 1HD2 LEU A  44      11.713  16.725  -3.583  1.00  5.90           H  
ATOM    644 2HD2 LEU A  44      13.369  16.581  -4.153  1.00  5.90           H  
ATOM    645 3HD2 LEU A  44      12.632  18.165  -3.999  1.00  5.90           H  
ATOM    646  N   LYS A  45      13.667  19.488  -8.953  1.00  3.56           N  
ATOM    647  CA  LYS A  45      14.502  19.835 -10.090  1.00  3.76           C  
ATOM    648  C   LYS A  45      15.225  21.150  -9.809  1.00  3.93           C  
ATOM    649  O   LYS A  45      16.396  21.312 -10.155  1.00  4.09           O  
ATOM    650  CB  LYS A  45      13.660  19.934 -11.351  1.00  5.19           C  
ATOM    651  CG  LYS A  45      14.432  20.229 -12.583  1.00  5.19           C  
ATOM    652  CD  LYS A  45      13.521  20.250 -13.776  1.00  5.19           C  
ATOM    653  CE  LYS A  45      14.294  20.551 -15.014  1.00  5.19           C  
ATOM    654  NZ  LYS A  45      13.434  20.521 -16.216  1.00  5.19           N  
ATOM    655  H   LYS A  45      12.682  19.243  -9.097  1.00  4.27           H  
ATOM    656  HA  LYS A  45      15.253  19.061 -10.230  1.00  4.51           H  
ATOM    657 1HB  LYS A  45      13.111  18.998 -11.496  1.00  6.23           H  
ATOM    658 2HB  LYS A  45      12.928  20.723 -11.240  1.00  6.23           H  
ATOM    659 1HG  LYS A  45      14.919  21.202 -12.491  1.00  6.23           H  
ATOM    660 2HG  LYS A  45      15.201  19.465 -12.722  1.00  6.23           H  
ATOM    661 1HD  LYS A  45      13.041  19.274 -13.887  1.00  6.23           H  
ATOM    662 2HD  LYS A  45      12.742  21.007 -13.639  1.00  6.23           H  
ATOM    663 1HE  LYS A  45      14.758  21.531 -14.934  1.00  6.23           H  
ATOM    664 2HE  LYS A  45      15.075  19.805 -15.105  1.00  6.23           H  
ATOM    665 1HZ  LYS A  45      14.004  20.691 -17.036  1.00  6.23           H  
ATOM    666 2HZ  LYS A  45      12.998  19.602 -16.301  1.00  6.23           H  
ATOM    667 3HZ  LYS A  45      12.714  21.222 -16.141  1.00  6.23           H  
ATOM    668  N   LYS A  46      14.497  22.093  -9.201  1.00  4.12           N  
ATOM    669  CA  LYS A  46      15.052  23.382  -8.817  1.00  4.52           C  
ATOM    670  C   LYS A  46      16.029  23.241  -7.637  1.00  4.60           C  
ATOM    671  O   LYS A  46      17.098  23.853  -7.638  1.00  4.96           O  
ATOM    672  CB  LYS A  46      13.921  24.339  -8.449  1.00  6.17           C  
ATOM    673  CG  LYS A  46      13.076  24.774  -9.634  1.00  6.17           C  
ATOM    674  CD  LYS A  46      11.961  25.730  -9.214  1.00  6.17           C  
ATOM    675  CE  LYS A  46      11.147  26.217 -10.420  1.00  6.17           C  
ATOM    676  NZ  LYS A  46      10.407  25.090 -11.086  1.00  6.17           N  
ATOM    677  H   LYS A  46      13.510  21.888  -9.032  1.00  4.94           H  
ATOM    678  HA  LYS A  46      15.604  23.786  -9.665  1.00  5.42           H  
ATOM    679 1HB  LYS A  46      13.263  23.856  -7.725  1.00  7.40           H  
ATOM    680 2HB  LYS A  46      14.336  25.227  -7.977  1.00  7.40           H  
ATOM    681 1HG  LYS A  46      13.715  25.267 -10.367  1.00  7.40           H  
ATOM    682 2HG  LYS A  46      12.643  23.888 -10.096  1.00  7.40           H  
ATOM    683 1HD  LYS A  46      11.290  25.217  -8.523  1.00  7.40           H  
ATOM    684 2HD  LYS A  46      12.390  26.593  -8.705  1.00  7.40           H  
ATOM    685 1HE  LYS A  46      10.425  26.958 -10.082  1.00  7.40           H  
ATOM    686 2HE  LYS A  46      11.814  26.677 -11.145  1.00  7.40           H  
ATOM    687 1HZ  LYS A  46       9.865  25.409 -11.877  1.00  7.40           H  
ATOM    688 2HZ  LYS A  46      11.062  24.395 -11.420  1.00  7.40           H  
ATOM    689 3HZ  LYS A  46       9.770  24.654 -10.425  1.00  7.40           H  
ATOM    690  N   SER A  47      15.665  22.422  -6.637  1.00  4.45           N  
ATOM    691  CA  SER A  47      16.493  22.191  -5.449  1.00  4.76           C  
ATOM    692  C   SER A  47      17.848  21.539  -5.775  1.00  4.56           C  
ATOM    693  O   SER A  47      18.866  21.862  -5.155  1.00  5.10           O  
ATOM    694  CB  SER A  47      15.747  21.291  -4.474  1.00  6.54           C  
ATOM    695  OG  SER A  47      14.568  21.913  -3.985  1.00  6.54           O  
ATOM    696  H   SER A  47      14.740  21.991  -6.659  1.00  5.34           H  
ATOM    697  HA  SER A  47      16.680  23.153  -4.975  1.00  5.71           H  
ATOM    698 1HB  SER A  47      15.500  20.363  -4.959  1.00  7.85           H  
ATOM    699 2HB  SER A  47      16.405  21.049  -3.642  1.00  7.85           H  
ATOM    700  HG  SER A  47      13.944  21.928  -4.749  1.00  7.85           H  
ATOM    701  N   TYR A  48      17.853  20.616  -6.739  1.00  3.93           N  
ATOM    702  CA  TYR A  48      19.045  19.877  -7.142  1.00  3.89           C  
ATOM    703  C   TYR A  48      19.460  20.276  -8.579  1.00  3.74           C  
ATOM    704  O   TYR A  48      19.064  19.593  -9.534  1.00  3.45           O  
ATOM    705  CB  TYR A  48      18.761  18.378  -7.074  1.00  5.46           C  
ATOM    706  CG  TYR A  48      18.320  17.929  -5.712  1.00  5.46           C  
ATOM    707  CD1 TYR A  48      16.974  17.766  -5.457  1.00  5.46           C  
ATOM    708  CD2 TYR A  48      19.242  17.710  -4.711  1.00  5.46           C  
ATOM    709  CE1 TYR A  48      16.544  17.396  -4.224  1.00  5.46           C  
ATOM    710  CE2 TYR A  48      18.807  17.326  -3.459  1.00  5.46           C  
ATOM    711  CZ  TYR A  48      17.458  17.172  -3.217  1.00  5.46           C  
ATOM    712  OH  TYR A  48      17.016  16.799  -1.970  1.00  5.46           O  
ATOM    713  H   TYR A  48      16.956  20.397  -7.171  1.00  4.72           H  
ATOM    714  HA  TYR A  48      19.825  20.093  -6.431  1.00  4.67           H  
ATOM    715 1HB  TYR A  48      17.983  18.119  -7.791  1.00  6.55           H  
ATOM    716 2HB  TYR A  48      19.660  17.833  -7.331  1.00  6.55           H  
ATOM    717  HD1 TYR A  48      16.259  17.936  -6.235  1.00  6.55           H  
ATOM    718  HD2 TYR A  48      20.305  17.842  -4.905  1.00  6.55           H  
ATOM    719  HE1 TYR A  48      15.489  17.280  -4.036  1.00  6.55           H  
ATOM    720  HE2 TYR A  48      19.529  17.153  -2.660  1.00  6.55           H  
ATOM    721  HH  TYR A  48      17.769  16.695  -1.381  1.00  6.55           H  
ATOM    722  N   PRO A  49      20.325  21.309  -8.751  1.00  4.23           N  
ATOM    723  CA  PRO A  49      20.636  21.980 -10.012  1.00  4.46           C  
ATOM    724  C   PRO A  49      21.256  21.135 -11.121  1.00  4.38           C  
ATOM    725  O   PRO A  49      21.163  21.518 -12.287  1.00  4.54           O  
ATOM    726  CB  PRO A  49      21.621  23.077  -9.576  1.00  6.70           C  
ATOM    727  CG  PRO A  49      22.222  22.589  -8.285  1.00  6.70           C  
ATOM    728  CD  PRO A  49      21.121  21.812  -7.605  1.00  6.70           C  
ATOM    729  HA  PRO A  49      19.708  22.442 -10.382  1.00  5.35           H  
ATOM    730 1HB  PRO A  49      22.376  23.230 -10.363  1.00  8.04           H  
ATOM    731 2HB  PRO A  49      21.083  24.030  -9.458  1.00  8.04           H  
ATOM    732 1HG  PRO A  49      23.119  21.980  -8.489  1.00  8.04           H  
ATOM    733 2HG  PRO A  49      22.557  23.448  -7.682  1.00  8.04           H  
ATOM    734 1HD  PRO A  49      21.608  21.005  -7.047  1.00  8.04           H  
ATOM    735 2HD  PRO A  49      20.509  22.469  -6.963  1.00  8.04           H  
ATOM    736  N   ILE A  50      21.900  20.008 -10.798  1.00  4.41           N  
ATOM    737  CA  ILE A  50      22.459  19.210 -11.881  1.00  4.58           C  
ATOM    738  C   ILE A  50      21.979  17.777 -11.772  1.00  4.33           C  
ATOM    739  O   ILE A  50      22.664  16.823 -12.160  1.00  4.41           O  
ATOM    740  CB  ILE A  50      24.002  19.261 -11.862  1.00  6.34           C  
ATOM    741  CG1 ILE A  50      24.536  18.780 -10.473  1.00  6.34           C  
ATOM    742  CG2 ILE A  50      24.461  20.694 -12.170  1.00  6.34           C  
ATOM    743  CD1 ILE A  50      26.032  18.528 -10.419  1.00  6.34           C  
ATOM    744  H   ILE A  50      22.002  19.695  -9.843  1.00  5.29           H  
ATOM    745  HA  ILE A  50      22.112  19.604 -12.834  1.00  5.50           H  
ATOM    746  HB  ILE A  50      24.393  18.586 -12.622  1.00  7.61           H  
ATOM    747 1HG1 ILE A  50      24.293  19.533  -9.727  1.00  7.61           H  
ATOM    748 2HG1 ILE A  50      24.038  17.850 -10.205  1.00  7.61           H  
ATOM    749 1HG2 ILE A  50      25.541  20.752 -12.188  1.00  7.61           H  
ATOM    750 2HG2 ILE A  50      24.073  20.989 -13.145  1.00  7.61           H  
ATOM    751 3HG2 ILE A  50      24.080  21.374 -11.414  1.00  7.61           H  
ATOM    752 1HD1 ILE A  50      26.303  18.192  -9.419  1.00  7.61           H  
ATOM    753 2HD1 ILE A  50      26.292  17.754 -11.144  1.00  7.61           H  
ATOM    754 3HD1 ILE A  50      26.580  19.433 -10.648  1.00  7.61           H  
ATOM    755  N   ALA A  51      20.736  17.627 -11.358  1.00  4.38           N  
ATOM    756  CA  ALA A  51      20.146  16.317 -11.237  1.00  4.53           C  
ATOM    757  C   ALA A  51      19.574  15.881 -12.574  1.00  4.09           C  
ATOM    758  O   ALA A  51      18.361  15.900 -12.785  1.00  3.86           O  
ATOM    759  CB  ALA A  51      19.104  16.326 -10.153  1.00  6.28           C  
ATOM    760  H   ALA A  51      20.202  18.449 -11.044  1.00  5.26           H  
ATOM    761  HA  ALA A  51      20.928  15.611 -10.961  1.00  5.44           H  
ATOM    762 1HB  ALA A  51      18.689  15.338 -10.042  1.00  7.54           H  
ATOM    763 2HB  ALA A  51      19.571  16.619  -9.233  1.00  7.54           H  
ATOM    764 3HB  ALA A  51      18.331  17.041 -10.413  1.00  7.54           H  
ATOM    765  N   GLN A  52      20.446  15.472 -13.483  1.00  4.23           N  
ATOM    766  CA  GLN A  52      19.991  15.107 -14.828  1.00  4.20           C  
ATOM    767  C   GLN A  52      18.974  13.955 -14.795  1.00  3.87           C  
ATOM    768  O   GLN A  52      18.029  13.932 -15.594  1.00  3.94           O  
ATOM    769  CB  GLN A  52      21.176  14.734 -15.721  1.00  5.90           C  
ATOM    770  CG  GLN A  52      20.809  14.480 -17.190  1.00  5.90           C  
ATOM    771  CD  GLN A  52      20.276  15.730 -17.882  1.00  5.90           C  
ATOM    772  OE1 GLN A  52      20.911  16.788 -17.837  1.00  5.90           O  
ATOM    773  NE2 GLN A  52      19.117  15.613 -18.517  1.00  5.90           N  
ATOM    774  H   GLN A  52      21.437  15.519 -13.222  1.00  5.08           H  
ATOM    775  HA  GLN A  52      19.499  15.976 -15.265  1.00  5.04           H  
ATOM    776 1HB  GLN A  52      21.918  15.532 -15.689  1.00  7.08           H  
ATOM    777 2HB  GLN A  52      21.650  13.831 -15.337  1.00  7.08           H  
ATOM    778 1HG  GLN A  52      21.703  14.156 -17.720  1.00  7.08           H  
ATOM    779 2HG  GLN A  52      20.046  13.703 -17.247  1.00  7.08           H  
ATOM    780 1HE2 GLN A  52      18.709  16.404 -18.987  1.00  7.08           H  
ATOM    781 2HE2 GLN A  52      18.638  14.733 -18.522  1.00  7.08           H  
ATOM    782  N   ASP A  53      19.152  13.006 -13.869  1.00  3.81           N  
ATOM    783  CA  ASP A  53      18.210  11.892 -13.758  1.00  3.85           C  
ATOM    784  C   ASP A  53      16.853  12.409 -13.308  1.00  3.33           C  
ATOM    785  O   ASP A  53      15.810  11.937 -13.757  1.00  3.24           O  
ATOM    786  CB  ASP A  53      18.689  10.847 -12.753  1.00  5.38           C  
ATOM    787  CG  ASP A  53      19.876  10.022 -13.221  1.00  5.38           C  
ATOM    788  OD1 ASP A  53      20.187  10.021 -14.388  1.00  5.38           O  
ATOM    789  OD2 ASP A  53      20.467   9.393 -12.385  1.00  5.38           O  
ATOM    790  H   ASP A  53      19.954  13.060 -13.256  1.00  4.57           H  
ATOM    791  HA  ASP A  53      18.098  11.422 -14.737  1.00  4.62           H  
ATOM    792 1HB  ASP A  53      18.959  11.343 -11.822  1.00  6.46           H  
ATOM    793 2HB  ASP A  53      17.870  10.171 -12.526  1.00  6.46           H  
ATOM    794  N   LEU A  54      16.865  13.412 -12.437  1.00  3.23           N  
ATOM    795  CA  LEU A  54      15.643  13.992 -11.931  1.00  3.08           C  
ATOM    796  C   LEU A  54      14.924  14.668 -13.080  1.00  2.95           C  
ATOM    797  O   LEU A  54      13.716  14.514 -13.214  1.00  2.80           O  
ATOM    798  CB  LEU A  54      15.968  14.929 -10.777  1.00  4.37           C  
ATOM    799  CG  LEU A  54      14.879  15.677 -10.050  1.00  4.37           C  
ATOM    800  CD1 LEU A  54      13.825  14.754  -9.458  1.00  4.37           C  
ATOM    801  CD2 LEU A  54      15.578  16.424  -8.937  1.00  4.37           C  
ATOM    802  H   LEU A  54      17.752  13.791 -12.128  1.00  3.88           H  
ATOM    803  HA  LEU A  54      15.016  13.187 -11.555  1.00  3.70           H  
ATOM    804 1HB  LEU A  54      16.538  14.372 -10.042  1.00  5.24           H  
ATOM    805 2HB  LEU A  54      16.589  15.696 -11.182  1.00  5.24           H  
ATOM    806  HG  LEU A  54      14.382  16.379 -10.727  1.00  5.24           H  
ATOM    807 1HD1 LEU A  54      13.094  15.351  -8.923  1.00  5.24           H  
ATOM    808 2HD1 LEU A  54      13.322  14.209 -10.253  1.00  5.24           H  
ATOM    809 3HD1 LEU A  54      14.284  14.062  -8.784  1.00  5.24           H  
ATOM    810 1HD2 LEU A  54      14.880  16.961  -8.411  1.00  5.24           H  
ATOM    811 2HD2 LEU A  54      16.073  15.722  -8.268  1.00  5.24           H  
ATOM    812 3HD2 LEU A  54      16.312  17.105  -9.347  1.00  5.24           H  
ATOM    813  N   ASP A  55      15.646  15.384 -13.953  1.00  3.22           N  
ATOM    814  CA  ASP A  55      14.985  16.013 -15.108  1.00  3.40           C  
ATOM    815  C   ASP A  55      14.232  14.941 -15.912  1.00  3.31           C  
ATOM    816  O   ASP A  55      13.045  15.098 -16.231  1.00  3.33           O  
ATOM    817  CB  ASP A  55      16.015  16.711 -16.027  1.00  4.69           C  
ATOM    818  CG  ASP A  55      15.391  17.502 -17.254  1.00  4.69           C  
ATOM    819  OD1 ASP A  55      14.725  18.499 -17.024  1.00  4.69           O  
ATOM    820  OD2 ASP A  55      15.597  17.098 -18.392  1.00  4.69           O  
ATOM    821  H   ASP A  55      16.645  15.523 -13.769  1.00  3.86           H  
ATOM    822  HA  ASP A  55      14.269  16.749 -14.746  1.00  4.08           H  
ATOM    823 1HB  ASP A  55      16.613  17.399 -15.429  1.00  5.63           H  
ATOM    824 2HB  ASP A  55      16.704  15.961 -16.421  1.00  5.63           H  
ATOM    825  N   LEU A  56      14.909  13.817 -16.184  1.00  3.42           N  
ATOM    826  CA  LEU A  56      14.327  12.729 -16.965  1.00  3.62           C  
ATOM    827  C   LEU A  56      13.036  12.204 -16.349  1.00  3.24           C  
ATOM    828  O   LEU A  56      12.055  11.957 -17.053  1.00  3.41           O  
ATOM    829  CB  LEU A  56      15.351  11.579 -17.069  1.00  4.99           C  
ATOM    830  CG  LEU A  56      14.943  10.281 -17.816  1.00  4.99           C  
ATOM    831  CD1 LEU A  56      14.627  10.574 -19.277  1.00  4.99           C  
ATOM    832  CD2 LEU A  56      16.100   9.273 -17.681  1.00  4.99           C  
ATOM    833  H   LEU A  56      15.889  13.748 -15.883  1.00  4.10           H  
ATOM    834  HA  LEU A  56      14.108  13.114 -17.956  1.00  4.34           H  
ATOM    835 1HB  LEU A  56      16.252  11.972 -17.538  1.00  5.99           H  
ATOM    836 2HB  LEU A  56      15.615  11.275 -16.066  1.00  5.99           H  
ATOM    837  HG  LEU A  56      14.047   9.861 -17.359  1.00  5.99           H  
ATOM    838 1HD1 LEU A  56      14.345   9.645 -19.776  1.00  5.99           H  
ATOM    839 2HD1 LEU A  56      13.798  11.278 -19.346  1.00  5.99           H  
ATOM    840 3HD1 LEU A  56      15.503  10.996 -19.765  1.00  5.99           H  
ATOM    841 1HD2 LEU A  56      15.834   8.340 -18.183  1.00  5.99           H  
ATOM    842 2HD2 LEU A  56      17.001   9.687 -18.136  1.00  5.99           H  
ATOM    843 3HD2 LEU A  56      16.291   9.075 -16.628  1.00  5.99           H  
ATOM    844  N   TYR A  57      13.062  12.015 -15.037  1.00  2.91           N  
ATOM    845  CA  TYR A  57      11.946  11.490 -14.269  1.00  2.79           C  
ATOM    846  C   TYR A  57      10.832  12.507 -14.008  1.00  2.66           C  
ATOM    847  O   TYR A  57       9.650  12.164 -14.023  1.00  2.91           O  
ATOM    848  CB  TYR A  57      12.534  10.944 -12.978  1.00  3.95           C  
ATOM    849  CG  TYR A  57      13.528   9.771 -13.243  1.00  3.95           C  
ATOM    850  CD1 TYR A  57      14.530   9.501 -12.331  1.00  3.95           C  
ATOM    851  CD2 TYR A  57      13.478   9.011 -14.432  1.00  3.95           C  
ATOM    852  CE1 TYR A  57      15.450   8.514 -12.598  1.00  3.95           C  
ATOM    853  CE2 TYR A  57      14.388   8.055 -14.673  1.00  3.95           C  
ATOM    854  CZ  TYR A  57      15.373   7.794 -13.789  1.00  3.95           C  
ATOM    855  OH  TYR A  57      16.297   6.810 -14.083  1.00  3.95           O  
ATOM    856  H   TYR A  57      13.953  12.188 -14.555  1.00  3.49           H  
ATOM    857  HA  TYR A  57      11.475  10.701 -14.836  1.00  3.35           H  
ATOM    858 1HB  TYR A  57      13.093  11.743 -12.489  1.00  4.74           H  
ATOM    859 2HB  TYR A  57      11.770  10.646 -12.301  1.00  4.74           H  
ATOM    860  HD1 TYR A  57      14.606  10.073 -11.410  1.00  4.74           H  
ATOM    861  HD2 TYR A  57      12.738   9.167 -15.195  1.00  4.74           H  
ATOM    862  HE1 TYR A  57      16.243   8.312 -11.879  1.00  4.74           H  
ATOM    863  HE2 TYR A  57      14.330   7.509 -15.597  1.00  4.74           H  
ATOM    864  HH  TYR A  57      16.958   6.768 -13.373  1.00  4.74           H  
ATOM    865  N   THR A  58      11.186  13.766 -13.807  1.00  2.56           N  
ATOM    866  CA  THR A  58      10.239  14.843 -13.529  1.00  2.82           C  
ATOM    867  C   THR A  58       9.282  14.947 -14.706  1.00  3.05           C  
ATOM    868  O   THR A  58       8.049  14.951 -14.539  1.00  3.32           O  
ATOM    869  CB  THR A  58      10.995  16.177 -13.292  1.00  3.85           C  
ATOM    870  OG1 THR A  58      11.842  16.028 -12.148  1.00  3.85           O  
ATOM    871  CG2 THR A  58      10.038  17.347 -13.059  1.00  3.85           C  
ATOM    872  H   THR A  58      12.172  13.983 -13.798  1.00  3.07           H  
ATOM    873  HA  THR A  58       9.671  14.594 -12.633  1.00  3.38           H  
ATOM    874  HB  THR A  58      11.618  16.391 -14.162  1.00  4.62           H  
ATOM    875  HG1 THR A  58      12.545  15.393 -12.375  1.00  4.62           H  
ATOM    876 1HG2 THR A  58      10.621  18.251 -12.896  1.00  4.62           H  
ATOM    877 2HG2 THR A  58       9.397  17.485 -13.927  1.00  4.62           H  
ATOM    878 3HG2 THR A  58       9.431  17.154 -12.199  1.00  4.62           H  
ATOM    879  N   ARG A  59       9.868  14.883 -15.912  1.00  3.16           N  
ATOM    880  CA  ARG A  59       9.193  14.938 -17.211  1.00  3.64           C  
ATOM    881  C   ARG A  59       8.096  13.891 -17.396  1.00  3.79           C  
ATOM    882  O   ARG A  59       7.296  14.001 -18.325  1.00  4.25           O  
ATOM    883  CB  ARG A  59      10.191  14.756 -18.344  1.00  4.91           C  
ATOM    884  CG  ARG A  59      11.129  15.919 -18.632  1.00  4.91           C  
ATOM    885  CD  ARG A  59      12.138  15.524 -19.659  1.00  4.91           C  
ATOM    886  NE  ARG A  59      13.133  16.555 -19.896  1.00  4.91           N  
ATOM    887  CZ  ARG A  59      13.057  17.569 -20.762  1.00  4.91           C  
ATOM    888  NH1 ARG A  59      12.008  17.751 -21.558  1.00  4.91           N  
ATOM    889  NH2 ARG A  59      14.088  18.380 -20.787  1.00  4.91           N  
ATOM    890  H   ARG A  59      10.894  14.868 -15.917  1.00  3.79           H  
ATOM    891  HA  ARG A  59       8.744  15.926 -17.309  1.00  4.37           H  
ATOM    892 1HB  ARG A  59      10.816  13.896 -18.120  1.00  5.89           H  
ATOM    893 2HB  ARG A  59       9.655  14.533 -19.264  1.00  5.89           H  
ATOM    894 1HG  ARG A  59      10.550  16.745 -19.035  1.00  5.89           H  
ATOM    895 2HG  ARG A  59      11.630  16.250 -17.739  1.00  5.89           H  
ATOM    896 1HD  ARG A  59      12.663  14.639 -19.296  1.00  5.89           H  
ATOM    897 2HD  ARG A  59      11.646  15.287 -20.596  1.00  5.89           H  
ATOM    898  HE  ARG A  59      14.001  16.533 -19.331  1.00  5.89           H  
ATOM    899 1HH1 ARG A  59      11.227  17.115 -21.523  1.00  5.89           H  
ATOM    900 2HH1 ARG A  59      11.990  18.530 -22.201  1.00  5.89           H  
ATOM    901 1HH2 ARG A  59      14.864  18.173 -20.126  1.00  5.89           H  
ATOM    902 2HH2 ARG A  59      14.119  19.169 -21.409  1.00  5.89           H  
ATOM    903  N   LEU A  60       8.037  12.877 -16.531  1.00  3.55           N  
ATOM    904  CA  LEU A  60       7.022  11.848 -16.639  1.00  3.86           C  
ATOM    905  C   LEU A  60       5.712  12.321 -15.975  1.00  3.81           C  
ATOM    906  O   LEU A  60       4.720  11.590 -15.953  1.00  4.18           O  
ATOM    907  CB  LEU A  60       7.539  10.547 -15.999  1.00  5.28           C  
ATOM    908  CG  LEU A  60       8.832   9.909 -16.673  1.00  5.28           C  
ATOM    909  CD1 LEU A  60       9.314   8.728 -15.841  1.00  5.28           C  
ATOM    910  CD2 LEU A  60       8.530   9.439 -18.100  1.00  5.28           C  
ATOM    911  H   LEU A  60       8.708  12.809 -15.760  1.00  4.26           H  
ATOM    912  HA  LEU A  60       6.811  11.676 -17.690  1.00  4.63           H  
ATOM    913 1HB  LEU A  60       7.777  10.754 -14.957  1.00  6.34           H  
ATOM    914 2HB  LEU A  60       6.741   9.807 -16.026  1.00  6.34           H  
ATOM    915  HG  LEU A  60       9.628  10.659 -16.697  1.00  6.34           H  
ATOM    916 1HD1 LEU A  60      10.215   8.302 -16.295  1.00  6.34           H  
ATOM    917 2HD1 LEU A  60       9.539   9.061 -14.827  1.00  6.34           H  
ATOM    918 3HD1 LEU A  60       8.537   7.985 -15.832  1.00  6.34           H  
ATOM    919 1HD2 LEU A  60       9.435   9.006 -18.534  1.00  6.34           H  
ATOM    920 2HD2 LEU A  60       7.745   8.683 -18.079  1.00  6.34           H  
ATOM    921 3HD2 LEU A  60       8.212  10.273 -18.714  1.00  6.34           H  
ATOM    922  N   GLY A  61       5.707  13.561 -15.445  1.00  3.53           N  
ATOM    923  CA  GLY A  61       4.522  14.168 -14.841  1.00  3.69           C  
ATOM    924  C   GLY A  61       4.399  14.024 -13.331  1.00  3.60           C  
ATOM    925  O   GLY A  61       3.295  14.118 -12.795  1.00  4.00           O  
ATOM    926  H   GLY A  61       6.574  14.103 -15.456  1.00  4.24           H  
ATOM    927 1HA  GLY A  61       4.516  15.229 -15.092  1.00  4.43           H  
ATOM    928 2HA  GLY A  61       3.635  13.745 -15.311  1.00  4.43           H  
ATOM    929  N   GLY A  62       5.502  13.699 -12.649  1.00  3.30           N  
ATOM    930  CA  GLY A  62       5.464  13.524 -11.186  1.00  3.44           C  
ATOM    931  C   GLY A  62       4.727  12.221 -10.818  1.00  3.05           C  
ATOM    932  O   GLY A  62       4.211  12.059  -9.699  1.00  2.96           O  
ATOM    933  H   GLY A  62       6.396  13.700 -13.149  1.00  3.96           H  
ATOM    934 1HA  GLY A  62       6.487  13.492 -10.816  1.00  4.13           H  
ATOM    935 2HA  GLY A  62       4.979  14.381 -10.717  1.00  4.13           H  
ATOM    936  N   MET A  63       4.693  11.324 -11.800  1.00  3.10           N  
ATOM    937  CA  MET A  63       4.027  10.026 -11.820  1.00  3.06           C  
ATOM    938  C   MET A  63       4.632   8.967 -10.920  1.00  2.84           C  
ATOM    939  O   MET A  63       5.834   8.974 -10.660  1.00  3.00           O  
ATOM    940  CB  MET A  63       4.030   9.532 -13.280  1.00  4.30           C  
ATOM    941  CG  MET A  63       3.404   8.141 -13.580  1.00  4.30           C  
ATOM    942  SD  MET A  63       1.649   8.013 -13.226  1.00  4.30           S  
ATOM    943  CE  MET A  63       1.445   6.252 -13.442  1.00  4.30           C  
ATOM    944  H   MET A  63       5.172  11.613 -12.645  1.00  3.72           H  
ATOM    945  HA  MET A  63       2.996  10.179 -11.501  1.00  3.67           H  
ATOM    946 1HB  MET A  63       3.501  10.262 -13.897  1.00  5.16           H  
ATOM    947 2HB  MET A  63       5.058   9.510 -13.645  1.00  5.16           H  
ATOM    948 1HG  MET A  63       3.539   7.942 -14.644  1.00  5.16           H  
ATOM    949 2HG  MET A  63       3.929   7.351 -13.047  1.00  5.16           H  
ATOM    950 1HE  MET A  63       0.412   5.975 -13.251  1.00  5.16           H  
ATOM    951 2HE  MET A  63       1.704   5.991 -14.455  1.00  5.16           H  
ATOM    952 3HE  MET A  63       2.089   5.722 -12.756  1.00  5.16           H  
ATOM    953  N   VAL A  64       3.769   8.066 -10.446  1.00  2.80           N  
ATOM    954  CA  VAL A  64       4.172   6.893  -9.689  1.00  2.77           C  
ATOM    955  C   VAL A  64       3.619   5.604 -10.292  1.00  2.69           C  
ATOM    956  O   VAL A  64       2.456   5.274 -10.055  1.00  2.96           O  
ATOM    957  CB  VAL A  64       3.601   6.982  -8.232  1.00  3.89           C  
ATOM    958  CG1 VAL A  64       3.979   5.731  -7.378  1.00  3.89           C  
ATOM    959  CG2 VAL A  64       4.127   8.246  -7.531  1.00  3.89           C  
ATOM    960  H   VAL A  64       2.786   8.198 -10.658  1.00  3.36           H  
ATOM    961  HA  VAL A  64       5.251   6.844  -9.691  1.00  3.32           H  
ATOM    962  HB  VAL A  64       2.514   7.015  -8.296  1.00  4.67           H  
ATOM    963 1HG1 VAL A  64       3.527   5.815  -6.408  1.00  4.67           H  
ATOM    964 2HG1 VAL A  64       3.610   4.815  -7.841  1.00  4.67           H  
ATOM    965 3HG1 VAL A  64       5.033   5.667  -7.262  1.00  4.67           H  
ATOM    966 1HG2 VAL A  64       3.711   8.314  -6.529  1.00  4.67           H  
ATOM    967 2HG2 VAL A  64       5.201   8.187  -7.465  1.00  4.67           H  
ATOM    968 3HG2 VAL A  64       3.846   9.134  -8.094  1.00  4.67           H  
ATOM    969  N   TRP A  65       4.432   4.830 -11.019  1.00  2.67           N  
ATOM    970  CA  TRP A  65       3.900   3.558 -11.487  1.00  2.76           C  
ATOM    971  C   TRP A  65       4.008   2.518 -10.401  1.00  2.64           C  
ATOM    972  O   TRP A  65       5.041   2.383  -9.752  1.00  2.88           O  
ATOM    973  CB  TRP A  65       4.586   2.999 -12.729  1.00  3.84           C  
ATOM    974  CG  TRP A  65       4.225   3.628 -14.039  1.00  3.84           C  
ATOM    975  CD1 TRP A  65       4.930   4.502 -14.783  1.00  3.84           C  
ATOM    976  CD2 TRP A  65       3.025   3.363 -14.784  1.00  3.84           C  
ATOM    977  NE1 TRP A  65       4.261   4.793 -15.936  1.00  3.84           N  
ATOM    978  CE2 TRP A  65       3.101   4.104 -15.954  1.00  3.84           C  
ATOM    979  CE3 TRP A  65       1.911   2.558 -14.559  1.00  3.84           C  
ATOM    980  CZ2 TRP A  65       2.110   4.068 -16.902  1.00  3.84           C  
ATOM    981  CZ3 TRP A  65       0.916   2.521 -15.507  1.00  3.84           C  
ATOM    982  CH2 TRP A  65       1.013   3.256 -16.652  1.00  3.84           C  
ATOM    983  H   TRP A  65       5.388   5.113 -11.268  1.00  3.20           H  
ATOM    984  HA  TRP A  65       2.847   3.687 -11.724  1.00  3.31           H  
ATOM    985 1HB  TRP A  65       5.664   3.073 -12.607  1.00  4.61           H  
ATOM    986 2HB  TRP A  65       4.358   1.950 -12.789  1.00  4.61           H  
ATOM    987  HD1 TRP A  65       5.872   4.893 -14.528  1.00  4.61           H  
ATOM    988  HE1 TRP A  65       4.581   5.412 -16.670  1.00  4.61           H  
ATOM    989  HE3 TRP A  65       1.831   1.966 -13.650  1.00  4.61           H  
ATOM    990  HZ2 TRP A  65       2.171   4.649 -17.823  1.00  4.61           H  
ATOM    991  HZ3 TRP A  65       0.049   1.887 -15.324  1.00  4.61           H  
ATOM    992  HH2 TRP A  65       0.209   3.205 -17.384  1.00  4.61           H  
ATOM    993  N   ARG A  66       2.929   1.802 -10.175  1.00  2.68           N  
ATOM    994  CA  ARG A  66       2.941   0.743  -9.194  1.00  2.80           C  
ATOM    995  C   ARG A  66       3.206  -0.567  -9.897  1.00  3.01           C  
ATOM    996  O   ARG A  66       2.695  -0.789 -10.996  1.00  3.31           O  
ATOM    997  CB  ARG A  66       1.618   0.687  -8.468  1.00  3.87           C  
ATOM    998  CG  ARG A  66       1.312   1.918  -7.645  1.00  3.87           C  
ATOM    999  CD  ARG A  66       0.003   1.820  -6.987  1.00  3.87           C  
ATOM   1000  NE  ARG A  66      -1.110   1.895  -7.936  1.00  3.87           N  
ATOM   1001  CZ  ARG A  66      -2.404   1.657  -7.628  1.00  3.87           C  
ATOM   1002  NH1 ARG A  66      -2.742   1.315  -6.399  1.00  3.87           N  
ATOM   1003  NH2 ARG A  66      -3.339   1.769  -8.568  1.00  3.87           N  
ATOM   1004  H   ARG A  66       2.090   1.983 -10.705  1.00  3.22           H  
ATOM   1005  HA  ARG A  66       3.735   0.928  -8.473  1.00  3.36           H  
ATOM   1006 1HB  ARG A  66       0.813   0.548  -9.184  1.00  4.64           H  
ATOM   1007 2HB  ARG A  66       1.610  -0.168  -7.793  1.00  4.64           H  
ATOM   1008 1HG  ARG A  66       2.061   2.030  -6.874  1.00  4.64           H  
ATOM   1009 2HG  ARG A  66       1.316   2.806  -8.280  1.00  4.64           H  
ATOM   1010 1HD  ARG A  66      -0.048   0.867  -6.471  1.00  4.64           H  
ATOM   1011 2HD  ARG A  66      -0.097   2.629  -6.276  1.00  4.64           H  
ATOM   1012  HE  ARG A  66      -0.897   2.161  -8.885  1.00  4.64           H  
ATOM   1013 1HH1 ARG A  66      -2.018   1.215  -5.657  1.00  4.64           H  
ATOM   1014 2HH1 ARG A  66      -3.703   1.134  -6.167  1.00  4.64           H  
ATOM   1015 1HH2 ARG A  66      -3.081   2.031  -9.510  1.00  4.64           H  
ATOM   1016 2HH2 ARG A  66      -4.307   1.592  -8.344  1.00  4.64           H  
ATOM   1017  N   ALA A  67       3.973  -1.448  -9.279  1.00  3.24           N  
ATOM   1018  CA  ALA A  67       4.193  -2.741  -9.897  1.00  3.70           C  
ATOM   1019  C   ALA A  67       4.672  -3.780  -8.905  1.00  3.91           C  
ATOM   1020  O   ALA A  67       5.383  -3.466  -7.947  1.00  4.18           O  
ATOM   1021  CB  ALA A  67       5.215  -2.614 -10.998  1.00  5.00           C  
ATOM   1022  H   ALA A  67       4.389  -1.229  -8.385  1.00  3.89           H  
ATOM   1023  HA  ALA A  67       3.246  -3.079 -10.316  1.00  4.44           H  
ATOM   1024 1HB  ALA A  67       5.329  -3.569 -11.446  1.00  6.00           H  
ATOM   1025 2HB  ALA A  67       4.887  -1.898 -11.744  1.00  6.00           H  
ATOM   1026 3HB  ALA A  67       6.151  -2.295 -10.571  1.00  6.00           H  
ATOM   1027  N   ASP A  68       4.311  -5.032  -9.169  1.00  4.17           N  
ATOM   1028  CA  ASP A  68       4.811  -6.166  -8.411  1.00  4.62           C  
ATOM   1029  C   ASP A  68       5.995  -6.759  -9.155  1.00  4.90           C  
ATOM   1030  O   ASP A  68       5.817  -7.356 -10.218  1.00  5.56           O  
ATOM   1031  CB  ASP A  68       3.732  -7.226  -8.184  1.00  6.29           C  
ATOM   1032  CG  ASP A  68       4.237  -8.386  -7.302  1.00  6.29           C  
ATOM   1033  OD1 ASP A  68       5.452  -8.492  -7.114  1.00  6.29           O  
ATOM   1034  OD2 ASP A  68       3.426  -9.141  -6.817  1.00  6.29           O  
ATOM   1035  H   ASP A  68       3.688  -5.205  -9.943  1.00  5.00           H  
ATOM   1036  HA  ASP A  68       5.157  -5.818  -7.438  1.00  5.54           H  
ATOM   1037 1HB  ASP A  68       2.864  -6.770  -7.705  1.00  7.55           H  
ATOM   1038 2HB  ASP A  68       3.407  -7.630  -9.143  1.00  7.55           H  
ATOM   1039  N   ALA A  69       7.198  -6.533  -8.637  1.00  4.82           N  
ATOM   1040  CA  ALA A  69       8.424  -6.966  -9.297  1.00  5.51           C  
ATOM   1041  C   ALA A  69       9.065  -8.164  -8.597  1.00  6.14           C  
ATOM   1042  O   ALA A  69      10.280  -8.348  -8.713  1.00  6.45           O  
ATOM   1043  CB  ALA A  69       9.423  -5.826  -9.350  1.00  7.44           C  
ATOM   1044  H   ALA A  69       7.250  -6.045  -7.753  1.00  5.78           H  
ATOM   1045  HA  ALA A  69       8.169  -7.265 -10.314  1.00  6.61           H  
ATOM   1046 1HB  ALA A  69      10.319  -6.152  -9.877  1.00  8.93           H  
ATOM   1047 2HB  ALA A  69       8.974  -4.995  -9.859  1.00  8.93           H  
ATOM   1048 3HB  ALA A  69       9.677  -5.544  -8.336  1.00  8.93           H  
ATOM   1049  N   SER A  70       8.264  -8.928  -7.843  1.00  6.63           N  
ATOM   1050  CA  SER A  70       8.743 -10.109  -7.124  1.00  7.45           C  
ATOM   1051  C   SER A  70       9.419 -11.121  -8.051  1.00  8.04           C  
ATOM   1052  O   SER A  70      10.086 -12.037  -7.567  1.00  8.69           O  
ATOM   1053  OXT SER A  70       9.006 -11.235  -9.207  1.00 11.18           O  
ATOM   1054  CB  SER A  70       7.589 -10.806  -6.417  1.00  9.57           C  
ATOM   1055  OG  SER A  70       7.006  -9.988  -5.439  1.00  9.57           O  
ATOM   1056  H   SER A  70       7.263  -8.693  -7.755  1.00  7.96           H  
ATOM   1057  HA  SER A  70       9.469  -9.785  -6.380  1.00  8.94           H  
ATOM   1058 1HB  SER A  70       6.831 -11.089  -7.149  1.00 11.48           H  
ATOM   1059 2HB  SER A  70       7.957 -11.719  -5.955  1.00 11.48           H  
ATOM   1060  HG  SER A  70       6.361  -9.433  -5.929  1.00 11.48           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 -361.285 41.736 254.832 -20.7143 5.96101 14.5397 138.629 -148.226 -0.42368 -2.59786 -136.982 -13.9606 -33.2037 -12.0537 -12.424 -8.28158 0 0.46463 3.62905 35.455 47.0914 -17.6478 10.0875 -3.70651 -6.30725 38.7205 -186.669
SER:NtermProteinFull_1 -3.11308 0.13657 5.24903 -0.0397 0 0.05798 3.08573 -2.21698 -0.00418 -0.02813 -4.68386 -0.60545 0 0 -1.14442 -0.29239 0 0.03732 0.04416 0.23392 0 0 1.78916 -0.77834 0 0.13187 -2.1408
PHE_2 -5.78587 0.70925 2.24962 -1.00248 0.06773 0.35453 2.27655 -1.90378 -0.01444 -0.13224 -1.00193 -0.00774 0 0 0 0 0 -0.00404 0.06012 0 1.88624 -0.47919 0 1.0402 0.05136 0.32996 -1.30615
LEU_3 -7.65973 0.80219 1.7112 -0.52369 0.33467 0.15514 1.27045 -2.14288 -0 -0 -0.1883 0.15355 0 0 0 0 0 0.01541 0.06149 0.13376 0 -0.07173 0 0.18072 -0.10943 0.49345 -5.38373
ASP_4 -5.49508 0.4495 8.63662 -0.09275 2e-05 0.27196 4.39232 -3.61626 -0.00299 -0.01245 -7.1234 -0.39779 0 0 -1.14442 -0.84231 0 -0.04171 0.01785 0 2.12688 -0.10866 0 -2.3716 -0.11014 0.66626 -4.79815
GLN_5 -4.124 0.19846 4.81641 -0.26484 0.05518 0.21069 2.19966 -2.29382 -0.01444 -0.13224 -1.67558 -0.42222 0 0 0 0 0 -0.04252 0.09444 0 2.68392 -0.07009 0 -0.18838 -0.06132 0.52438 1.49369
VAL_6 -7.29718 1.49066 1.38995 -0.31582 0.37318 0.05923 2.05342 -2.21441 -0.00479 -0.06512 -1.18009 0.32992 0 0 0 0 0 -0.03474 0.00011 0.35282 0 0.6019 0 1.9342 -0.09995 0.46457 -2.16213
SER_7 -3.58382 0.23175 3.93908 -0.04048 0.00012 0.05687 1.65257 -1.86689 -0 -0 -1.33454 -0.41172 0 0 0 0 0 -0.05103 0.06467 0.18827 0 -0.34712 1.77563 -0.77834 -0.30468 0.41011 -0.39954
ARG_8 -2.91706 0.46434 3.62235 -0.70583 0.19084 0.5508 1.60446 -1.54791 -0 -0 -1.11002 -0.14389 0 0 0 0 0 -0.04156 0.05265 1.70841 0 -0.10718 0 -1.2888 -0.46315 0.31639 0.18483
ILE_9 -5.53227 0.76392 2.57425 -0.47425 0.32564 0.10554 1.66757 -1.87248 -0.00359 -0.04945 -1.20598 0.30464 0 0 0 0 0 -0.07802 0.05627 0.35382 0 -0.41853 0 0.73287 -0.39808 1.11761 -2.03053
PRO_10 -4.50874 0.87202 3.88487 -0.11544 0.00114 0.08658 2.22296 -1.7454 -0 -0 -1.8273 0.26857 0 0 0 0 0 -0.06781 0.04724 0.14749 0 -1.14272 0 -2.4119 -0.60014 1.10619 -3.78237
SER_11 -1.97242 0.25524 1.73848 -0.03117 0.0024 0.05135 0.43443 -0.99797 -0 -0 -0.38824 -0.9185 0 0 0 0 0 -0.10315 0.00773 0.1214 0 -0.42232 0.60462 -0.77834 -0.26863 0.3687 -2.29639
GLY_12 -2.25159 0.28857 2.63009 -7e-05 0 0 1.23081 -1.26672 -0.00348 -0.00989 -1.04527 -0.35262 0 0 -0.93033 0 0 -0.17054 0 0 0 0.61464 0 0.83697 0.41829 0.22058 0.20943
ASP_13 -4.83247 0.37169 5.32 -0.19614 0.02962 0.63152 2.63296 -2.45201 -0 -0 -1.90903 -1.2335 0 0 0 0 0 0.02746 0.03082 0 2.19179 -0.51393 0 -2.3716 0.30639 0.27057 -1.69587
LYS_14 -4.80916 0.42859 3.77056 -0.47501 0.08304 0.31261 1.06521 -1.62628 -0.02483 -0.07427 -0.94929 0.01216 0 0 0 -0.55294 0 0.00485 0.25285 3.26801 0 -0.0569 0 -1.5107 -0.1984 0.46414 -0.61578
GLY_15 -2.63971 0.26753 2.2851 -0.00167 0 0 1.46854 -1.37267 -0.00878 -0.02795 -1.06949 -0.3554 0 0 0 0 0 -0.12338 0 0 0 -1.46305 0 0.83697 0.12969 0.26114 -1.81313
PHE_16 -5.76716 0.53839 -0.07145 -0.54559 0.02719 0.24192 0.40715 -1.10113 -0 -0 -0.60461 0.13624 0 0 0 0 0 0.00783 0.04402 0 1.97246 -0.38381 0 1.0402 0.15533 0.15895 -3.74406
VAL_17 -7.90885 1.3044 0.96532 -0.26981 0.18319 0.05512 2.04541 -1.90557 -0.00039 -0.00102 -1.91684 -0.27691 0 0 0 0 0 -0.0384 0.00382 0.28468 0 -0.78211 0 1.9342 -0.35544 0.3032 -6.37602
LYS_18 -4.82622 0.58058 4.01722 -0.43518 0.05358 0.23728 2.68148 -2.04992 -0 -0 -4.76312 0.3583 0 0 0 -0.80409 0 -0.06331 0.03093 2.34404 0 0.1158 0 -1.5107 -0.23764 0.37774 -3.89324
PHE_19 -11.3294 2.13507 2.27634 -0.63879 0.18054 0.31666 3.12829 -2.86743 -0.00438 -0.01844 -2.38991 0.1518 0 0 0 0 0 0.00209 0.011 0 2.00085 -0.33981 0 1.0402 -0.18911 0.83941 -5.69504
ASN_20 -5.96576 0.24317 5.26693 -0.3525 0.07489 0.6488 2.97611 -3.08436 -0.01454 -0.14144 -3.24004 -0.05319 0 0 -1.22073 0 0 0.02447 0.01543 0 1.46841 -0.25176 0 -0.93687 -0.22304 0.84117 -3.92487
LYS_21 -6.35322 0.45083 6.67893 -0.48899 0.09501 0.35886 2.75761 -2.98136 -0 -0 -3.01025 0.16813 0 0 0 0 0 0.0015 0.01587 2.21126 0 0.07448 0 -1.5107 -0.0406 0.48413 -1.08853
LYS_22 -6.26641 0.56336 5.04736 -0.42674 0.05009 0.24661 2.02909 -2.59181 -0.04775 -0.231 -0.87788 -0.20208 0 0 0 0 0 0.06781 0.17717 2.29517 0 -0.00402 0 -1.5107 -0.19316 0.44857 -1.42633
ALA_23 -7.06806 0.78455 3.94547 -0.02239 0 0 2.52759 -3.06956 -0 -0 -2.23307 -0.37498 0 0 -0.6466 0 0 -0.0214 0 0 0 -0.27738 0 1.8394 -0.48408 0.3447 -4.75582
ASN_24 -10.2877 0.77233 9.5114 -0.19673 0.04237 0.29964 5.10706 -5.10904 -0.02529 -0.23439 -4.23009 -0.33207 0 0 -0.49084 0 0 0.05835 0.11433 0 1.43245 0.31015 0 -0.93687 -0.26492 0.46613 -3.99371
GLU_25 -4.71524 0.38542 6.73724 -0.20847 0.02667 0.28956 3.03917 -2.89337 -0.02065 -0.14799 -3.36078 -0.6004 0 0 0 0 0 0.11506 0.01919 0 3.0317 -0.23652 0 -2.7348 -0.25461 0.46476 -1.06405
LEU_26 -6.07059 0.62254 3.0154 -0.46679 0.19173 0.10715 1.45542 -2.034 -0 -0 -0.75539 0.22218 0 0 0 0 0 0.18389 0.11314 0.31066 0 -0.29006 0 0.18072 -0.43667 0.36605 -3.28464
HIS_D_27 -10.0606 1.18453 6.1495 -0.33338 0.00385 0.39899 3.15958 -3.74474 -0 -0 -1.43834 -0.45204 0 0 -1.07694 0 0 -0.03969 0.26304 0 2.08328 -0.08118 0 -0.45461 -0.2709 0.5703 -4.13936
GLY_28 -1.84719 0.09693 2.48666 -5e-05 0 0 1.3191 -1.25264 -0 -0 -0.93593 -0.3937 0 0 0 0 0 -0.08973 0 0 0 -1.34273 0 0.83697 -0.2735 0.4996 -0.89622
ALA_29 -4.47828 0.87269 0.87688 -0.02285 0 0 1.60866 -1.4945 -0 -0 -1.16593 -0.20052 0 0 0 0 0 0.22524 0 0 0 -0.04513 0 1.8394 -0.35238 0.55794 -1.77877
ALA_30 -1.45956 0.04127 0.86617 -0.03103 0.01777 0 0.55411 -0.67449 -0 -0 -0.30418 -0.47901 0 0 -0.72424 0 0 0.17485 0 0 0 -0.09989 0 1.8394 -0.02465 0.62477 0.32129
GLY_31 -2.5072 0.20402 2.46398 -0.00071 0 0 1.53283 -1.41656 -0 -0 -0.84011 -0.26558 0 0 -0.49084 0 0 -0.12432 0 0 0 -1.5361 0 0.83697 0.52728 0.4257 -1.19063
ASN_32 -3.63873 0.14539 2.66851 -0.19034 0.02588 0.30422 0.40664 -1.2994 -0 -0 -0.33514 -0.39028 0 0 0 0 0 -0.02332 0.08101 0 1.93149 -0.3667 0 -0.93687 -0.0149 0.44926 -1.18329
ASP_33 -3.061 0.56686 4.99087 -0.20017 0.04978 0.63968 2.60109 -2.19964 -0.00399 -0.01742 -4.67294 -1.39957 0 0 0 -0.80409 0 0.0271 0.00391 0 1.86632 -0.89279 0 -2.3716 -0.131 0.57674 -4.43186
VAL_34 -7.82343 1.1128 2.90014 -0.25992 0.16942 0.05311 2.41153 -2.75888 -0.01671 -0.1114 -1.9811 -0.20317 0 0 0 0 0 0.13535 0 0.45747 0 -0.61081 0 1.9342 0.14714 0.63093 -3.81333
LEU_35 -4.79673 0.3989 1.50018 -0.48277 0.21558 0.10779 0.52181 -1.25376 -0 -0 -0.05082 0.08979 0 0 0 0 0 0.03608 0.2371 2.06201 0 -0.35177 0 0.18072 -0.16551 0.47516 -1.27625
PHE_36 -11.6288 2.28702 1.76668 -0.60917 0.44491 0.31638 2.20649 -2.60336 -0.00597 -0.01846 -2.20886 -0.01782 0 0 0 0 0 0.28217 0.00834 0 2.62561 -0.33334 0 1.0402 -0.22758 1.18665 -5.48891
GLY_37 -3.66212 0.36289 1.5449 -0.00058 0 0 0.53968 -1.28884 -0.00325 -0.03146 -0.54654 -0.29748 0 0 0 0 0 -0.04161 0 0 0 0.57893 0 0.83697 0.08634 1.43543 -0.48675
CYS_38 -6.99853 0.54464 3.7338 -0.03063 0 0.01194 1.64651 -2.30801 -0.00878 -0.02795 -1.63872 -0.28017 0 0 0 0 0 0.08888 0.00266 0.77508 0 -0.28416 0 3.6196 0.29722 0.65044 -0.20617
GLY_39 -3.52476 0.42063 2.68992 -0.00026 0 0 1.57147 -1.70033 -0.01144 -0.09985 -3.21398 -0.31108 0 0 0 0 0 -0.29196 0 0 0 -1.35559 0 0.83697 0.06674 0.44879 -4.47472
GLY_40 -4.84093 0.36004 5.35728 -9e-05 0 0 2.26907 -2.77962 -0 -0 -2.36942 -0.4125 0 0 0 0 0 0.05249 0 0 0 0.16262 0 0.83697 0.82544 0.4298 -0.10886
ALA_41 -5.71645 0.70442 3.57719 -0.02234 0 0 2.69296 -2.63149 -0 -0 -2.65873 -0.37222 0 0 0 0 0 -0.07665 0 0 0 -0.36388 0 1.8394 0.43803 0.29927 -2.29049
ASP_42 -4.11099 0.60166 5.79864 -0.226 0.0025 0.74102 1.95862 -2.56011 -0.02819 -0.21693 -4.0229 0.10084 0 0 0 0 0 -0.09472 0.16635 0 3.47112 -0.02416 0 -2.3716 -0.58378 0.30621 -1.09244
LYS_43 -5.88957 0.4334 6.49164 -0.30753 0.02979 0.15248 3.19798 -2.8066 -0.02135 -0.06439 -4.02916 -0.15314 0 0 -0.93033 0 0 0.05308 0.01401 1.85999 0 -0.10719 0 -1.5107 -0.47582 0.36016 -3.70326
LEU_44 -10.6513 1.95002 4.54384 -0.49748 0.20993 0.10274 3.52448 -3.5054 -0 -0 -1.92365 0.16185 0 0 0 0 0 0.07849 0.1152 0.36958 0 -0.25458 0 0.18072 -0.2292 0.78786 -5.03695
LYS_45 -5.93158 0.57615 6.70781 -0.45347 0.07819 0.25629 2.37073 -2.92494 -0.01665 -0.11686 -2.92779 -0.16292 0 0 0 0 0 0.09378 0.02075 1.99141 0 -0.04438 0 -1.5107 -0.14185 0.82 -1.31603
LYS_46 -3.98762 0.48558 5.76657 -0.37415 0.05517 0.26014 1.5032 -2.47448 -0.00011 -0.00022 -3.24735 0.37691 0 0 0 0 0 0.00614 0.04672 2.34757 0 -0.05988 0 -1.5107 -0.26105 0.35463 -0.71293
SER_47 -4.01143 0.21498 4.19554 -0.03279 0.00021 0.02181 2.44653 -1.95281 -0 -0 -2.50191 0.02712 0 0 0 -0.55294 0 -0.05867 0.02668 0.57104 0 0.26462 1.85555 -0.77834 -0.20909 0.32425 -0.14967
TYR_48 -6.03919 0.80824 3.12768 -0.69262 0.06454 0.41586 2.38482 -2.17475 -0 -0 -1.60973 -0.21553 0 0 0 0 0 0.35768 0.11727 0 2.24235 -0.28806 0.00022 1.2797 0.133 0.88905 0.80052
PRO_49 -2.23525 0.46537 1.29409 -0.08671 0.00044 0.0541 0.46251 -0.60848 -0 -0 0.21 0.67302 0 0 0 0 0 -0.0862 0.00667 0.53988 0 -0.31055 0 -2.4119 -0.01322 1.19343 -0.85278
ILE_50 -1.97797 0.25236 1.66162 -0.59479 0.34204 0.21207 0.73379 -0.86446 -0 -0 -0.79553 -0.33031 0 0 0 0 0 -0.02796 0.00543 0.28962 0 0.31548 0 0.73287 0.29001 0.67344 0.91771
ALA_51 -3.82185 0.66441 2.88431 -0.03048 0.00727 0 2.37117 -1.78623 -0 -0 -1.89359 -0.50366 0 0 0 0 0 -0.00658 0 0 0 -0.0466 0 1.8394 0.73421 0.39704 0.80881
GLN_52 -2.99519 0.23392 3.91214 -0.85062 0.12388 0.9042 1.83065 -1.78598 -0 -0 -1.77855 -0.90255 0 0 0 0 0 0.0127 0.00478 0 2.83489 -0.22259 0 -0.18838 0.00812 0.30393 1.44536
ASP_53 -4.00975 0.39377 4.08342 -0.1093 0.00845 0.33195 1.67153 -2.07038 -0 -0 -1.15084 -0.30764 0 0 0 0 0 -0.01532 0.00107 0 1.74108 0.09187 0 -2.3716 -0.34716 0.19474 -1.86411
LEU_54 -8.65968 1.36252 4.35446 -0.66372 0.12539 0.22684 2.9338 -3.10576 -0.01253 -0.07653 -2.44634 0.0899 0 0 0 0 0 0.11293 0.05671 0.94735 0 -0.25625 0 0.18072 -0.27787 0.73061 -4.37746
ASP_55 -6.21994 0.68527 9.25556 -0.19647 0 0.64086 4.08136 -3.8011 -0 -0 -6.76105 -0.21694 0 0 0 -1.21741 0 -0.02189 0.00327 0 3.08815 0.25434 0 -2.3716 0.01334 0.86202 -1.92223
LEU_56 -5.26495 0.33329 4.49937 -0.67756 0.15066 0.25001 1.76617 -2.31649 -0 -0 -1.09528 0.08304 0 0 0 0 0 -0.03341 0.01908 0.91552 0 -0.21101 0 0.18072 0.06608 0.44147 -0.8933
TYR_57 -11.0638 1.14473 4.28603 -0.65899 0.57782 0.36847 3.63907 -3.42531 -0.02864 -0.15968 -2.3947 -0.28744 0 0 -0.72424 0 0 -0.01463 0.2016 0 2.94797 0.01557 0.00346 1.2797 -0.0699 0.8017 -3.56122
THR_58 -5.94198 0.49242 5.69251 -0.18952 0.05473 0.06341 3.3087 -2.90246 -0 -0 -4.24042 -0.03472 0 0 0 0 0 0.02267 5e-05 0.09125 0 0.0251 2.32791 -1.0874 0.00151 0.96141 -1.35482
ARG_59 -4.172 0.49023 5.29969 -0.6029 0.07593 0.35081 2.12369 -2.26195 -0.01253 -0.07653 -2.94456 0.20069 0 0 0 -1.21741 0 -0.19669 0.29506 2.44747 0 -0.00319 0 -1.2888 0.15584 0.83637 -0.5008
LEU_60 -4.97252 0.50319 3.34076 -0.48495 0.19911 0.13163 2.25021 -1.93015 -0 -0 -0.85692 0.09908 0 0 0 0 0 0.05763 0.05318 0.0781 0 -0.09229 0 0.18072 -0.09843 0.64016 -0.90149
GLY_61 -1.59983 0.35618 2.28812 -5e-05 0 0 1.33885 -1.10974 -0 -0 -0.36717 -0.34688 0 0 0 0 0 -0.16333 0 0 0 -1.51837 0 0.83697 -0.34376 0.50814 -0.12088
GLY_62 -2.95959 0.14027 2.51497 -4e-05 0 0 1.54163 -1.4479 -0.02864 -0.15968 -1.60765 -0.4304 0 0 0 0 0 -0.1039 0 0 0 -1.1749 0 0.83697 -0.53959 0.66751 -2.75094
MET_63 -5.93106 0.69262 3.17537 -0.38418 0.03879 0.04548 0.9849 -1.9129 -0.00325 -0.03146 -0.91639 0.00059 0 0 0 0 0 0.10585 0.15674 2.79305 0 0.10093 0 0.60916 -0.7154 0.72354 -0.46762
VAL_64 -6.90202 0.88204 0.11263 -0.29518 0.25238 0.07786 0.75968 -1.41653 -0 -0 -0.23846 -0.71037 0 0 0 0 0 0.48653 0.0306 0.20453 0 -0.28779 0 1.9342 -0.08514 0.82144 -4.37359
TRP_65 -8.94036 1.02408 3.00673 -0.80913 0.01852 0.18531 1.5222 -2.4922 -0 -0 -1.65769 -0.20597 0 0 -1.07694 0 0 -0.0133 0.30776 0 1.43896 -0.17178 0 1.6906 0.05855 0.83153 -5.28312
ARG_66 -3.8651 0.29776 2.91729 -0.65597 0.09763 0.45083 0.99214 -1.34359 -0 -0 -2.02122 0.39563 0 0 0 -0.54992 0 -0.02672 0.03273 2.19298 0 -0.03995 0 -1.2888 -0.21075 0.5492 -2.07583
ALA_67 -3.49003 0.4123 0.83913 -0.02316 0 0 0.69044 -1.19308 -0 -0 -0.41728 -0.4084 0 0 -0.57413 0 0 0.08154 0 0 0 -0.48548 0 1.8394 -0.01913 0.29297 -2.4549
ASP_68 -2.34812 0.10097 3.64749 -0.22324 0.10828 0.71107 1.71007 -1.52474 -0.02711 -0.08301 -2.33434 -1.47846 0 0 -0.62451 -0.72403 0 -0.07976 0.00934 0 2.02544 -0.64869 0 -2.3716 -0.08213 0.2326 -4.00447
ALA_69 -2.97586 0.27052 1.83054 -0.02984 0.02137 0 0.75474 -1.30151 -0 -0 0.04229 -0.48262 0 0 0 0 0 -0.06064 0 0 0 0.50445 0 1.8394 0.05106 0.21714 0.68104
SER:CtermProteinFull_70 -1.19127 0.0538 2.52341 -0.04784 0.00197 0.04594 1.32145 -0.99534 -0 -0 -2.61886 0.97705 0 0 -0.62451 -0.72403 0 0 0.00663 0.56737 0 0 1.73091 -0.77834 0.18864 0.49646 0.93343
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 701337 DOMAINID 691740 MODEL 4 multi 2
MODEL     4
REMARK    Rerank model04.pdb score: 26.841
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 5.442863
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -145.520
REMARK    SCORE     hbond_sr_bb:         -31.060
REMARK    SCORE          fa_dun:          77.794
REMARK    SCORE fa_intra_sol_xover4:          11.752
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE    fa_intra_rep:           0.624
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -145.520
REMARK    SCORE          fa_rep:          38.048
REMARK    SCORE          fa_sol:         210.866
REMARK    SCORE            time:           0.000
REMARK    SCORE     lk_ball_wtd:         -14.875
REMARK    SCORE          fa_atr:        -341.996
REMARK    SCORE     rama_prepro:         -13.097
REMARK    SCORE        hbond_sc:          -1.470
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -14.841
REMARK    SCORE     cart_bonded:          35.743
REMARK    SCORE         fa_elec:        -103.141
REMARK    SCORE           omega:          -0.938
REMARK    SCORE     hbond_bb_sc:         -11.088
REMARK    SCORE     hbond_lr_bb:         -10.481
REMARK    SCORE             ref:          22.638
ATOM      1  N   SER A   1       0.522  -0.552   0.371  1.00  5.260          N  
ATOM      2  CA  SER A   1       1.969  -0.490   0.164  1.00  5.010          C  
ATOM      3  C   SER A   1       2.511   0.918   0.136  1.00  4.400          C  
ATOM      4  O   SER A   1       1.852   1.850  -0.305  1.00  3.860          O  
ATOM      5  CB  SER A   1       2.392  -1.160  -1.113  1.00  7.110          C  
ATOM      6  OG  SER A   1       3.778  -0.946  -1.330  1.00  7.110          O  
ATOM      7 1H   SER A   1       0.216  -1.507   0.254  1.00  6.310          H  
ATOM      8 2H   SER A   1       0.282  -0.223   1.293  1.00  6.310          H  
ATOM      9 3H   SER A   1       0.044   0.017  -0.334  1.00  6.310          H  
ATOM     10  HA  SER A   1       2.447  -1.012   0.994  1.00  6.010          H  
ATOM     11 1HB  SER A   1       2.177  -2.227  -1.065  1.00  8.540          H  
ATOM     12 2HB  SER A   1       1.819  -0.741  -1.939  1.00  8.540          H  
ATOM     13  HG  SER A   1       4.009  -1.467  -2.117  1.00  8.540          H  
ATOM     14  N   PHE A   2       3.748   1.094   0.569  1.00  4.590          N  
ATOM     15  CA  PHE A   2       4.337   2.430   0.569  1.00  4.180          C  
ATOM     16  C   PHE A   2       4.467   2.920  -0.869  1.00  3.670          C  
ATOM     17  O   PHE A   2       4.359   4.123  -1.159  1.00  3.160          O  
ATOM     18  CB  PHE A   2       5.727   2.404   1.197  1.00  6.020          C  
ATOM     19  CG  PHE A   2       5.712   2.064   2.640  1.00  6.020          C  
ATOM     20  CD1 PHE A   2       6.230   0.858   3.059  1.00  6.020          C  
ATOM     21  CD2 PHE A   2       5.168   2.921   3.582  1.00  6.020          C  
ATOM     22  CE1 PHE A   2       6.227   0.507   4.391  1.00  6.020          C  
ATOM     23  CE2 PHE A   2       5.156   2.574   4.919  1.00  6.020          C  
ATOM     24  CZ  PHE A   2       5.692   1.364   5.322  1.00  6.020          C  
ATOM     25  H   PHE A   2       4.277   0.305   0.917  1.00  5.510          H  
ATOM     26  HA  PHE A   2       3.686   3.110   1.120  1.00  5.020          H  
ATOM     27 1HB  PHE A   2       6.351   1.681   0.675  1.00  7.220          H  
ATOM     28 2HB  PHE A   2       6.198   3.384   1.080  1.00  7.220          H  
ATOM     29  HD1 PHE A   2       6.651   0.175   2.323  1.00  7.220          H  
ATOM     30  HD2 PHE A   2       4.749   3.878   3.261  1.00  7.220          H  
ATOM     31  HE1 PHE A   2       6.647  -0.450   4.704  1.00  7.220          H  
ATOM     32  HE2 PHE A   2       4.729   3.253   5.659  1.00  7.220          H  
ATOM     33  HZ  PHE A   2       5.686   1.091   6.376  1.00  7.220          H  
ATOM     34  N   LEU A   3       4.598   1.976  -1.797  1.00  3.960          N  
ATOM     35  CA  LEU A   3       4.820   2.333  -3.172  1.00  3.680          C  
ATOM     36  C   LEU A   3       3.555   2.799  -3.846  1.00  3.270          C  
ATOM     37  O   LEU A   3       3.606   3.349  -4.951  1.00  2.920          O  
ATOM     38  CB  LEU A   3       5.413   1.163  -3.944  1.00  5.260          C  
ATOM     39  CG  LEU A   3       6.797   0.656  -3.477  1.00  5.260          C  
ATOM     40  CD1 LEU A   3       7.166  -0.511  -4.355  1.00  5.260          C  
ATOM     41  CD2 LEU A   3       7.830   1.775  -3.502  1.00  5.260          C  
ATOM     42  H   LEU A   3       4.598   0.992  -1.531  1.00  4.750          H  
ATOM     43  HA  LEU A   3       5.501   3.157  -3.190  1.00  4.420          H  
ATOM     44 1HB  LEU A   3       4.712   0.325  -3.887  1.00  6.320          H  
ATOM     45 2HB  LEU A   3       5.497   1.453  -4.983  1.00  6.320          H  
ATOM     46  HG  LEU A   3       6.728   0.280  -2.461  1.00  6.320          H  
ATOM     47 1HD1 LEU A   3       8.100  -0.925  -4.058  1.00  6.320          H  
ATOM     48 2HD1 LEU A   3       6.401  -1.271  -4.253  1.00  6.320          H  
ATOM     49 3HD1 LEU A   3       7.234  -0.204  -5.385  1.00  6.320          H  
ATOM     50 1HD2 LEU A   3       8.768   1.404  -3.182  1.00  6.320          H  
ATOM     51 2HD2 LEU A   3       7.926   2.175  -4.486  1.00  6.320          H  
ATOM     52 3HD2 LEU A   3       7.539   2.556  -2.829  1.00  6.320          H  
ATOM     53  N   ASP A   4       2.422   2.699  -3.139  1.00  3.450          N  
ATOM     54  CA  ASP A   4       1.151   3.172  -3.640  1.00  3.350          C  
ATOM     55  C   ASP A   4       1.237   4.692  -3.778  1.00  2.680          C  
ATOM     56  O   ASP A   4       0.424   5.294  -4.484  1.00  2.710          O  
ATOM     57  CB  ASP A   4       0.000   2.767  -2.709  1.00  4.730          C  
ATOM     58  CG  ASP A   4      -0.317   1.220  -2.720  1.00  4.730          C  
ATOM     59  OD1 ASP A   4       0.105   0.525  -3.627  1.00  4.730          O  
ATOM     60  OD2 ASP A   4      -0.941   0.749  -1.779  1.00  4.730          O  
ATOM     61  H   ASP A   4       2.427   2.284  -2.206  1.00  4.140          H  
ATOM     62  HA  ASP A   4       0.973   2.742  -4.626  1.00  4.020          H  
ATOM     63 1HB  ASP A   4       0.234   3.076  -1.692  1.00  5.680          H  
ATOM     64 2HB  ASP A   4      -0.900   3.303  -3.006  1.00  5.680          H  
ATOM     65  N   GLN A   5       2.186   5.311  -3.033  1.00  2.340          N  
ATOM     66  CA  GLN A   5       2.443   6.740  -3.096  1.00  1.920          C  
ATOM     67  C   GLN A   5       3.816   7.054  -3.723  1.00  1.670          C  
ATOM     68  O   GLN A   5       3.975   8.076  -4.384  1.00  1.750          O  
ATOM     69  CB  GLN A   5       2.328   7.365  -1.709  1.00  2.860          C  
ATOM     70  CG  GLN A   5       0.942   7.227  -1.101  1.00  2.860          C  
ATOM     71  CD  GLN A   5      -0.104   7.946  -1.925  1.00  2.860          C  
ATOM     72  OE1 GLN A   5       0.039   9.132  -2.232  1.00  2.860          O  
ATOM     73  NE2 GLN A   5      -1.156   7.235  -2.297  1.00  2.860          N  
ATOM     74  H   GLN A   5       2.790   4.744  -2.436  1.00  2.810          H  
ATOM     75  HA  GLN A   5       1.692   7.192  -3.733  1.00  2.300          H  
ATOM     76 1HB  GLN A   5       3.044   6.884  -1.039  1.00  3.430          H  
ATOM     77 2HB  GLN A   5       2.581   8.422  -1.761  1.00  3.430          H  
ATOM     78 1HG  GLN A   5       0.677   6.172  -1.055  1.00  3.430          H  
ATOM     79 2HG  GLN A   5       0.949   7.656  -0.100  1.00  3.430          H  
ATOM     80 1HE2 GLN A   5      -1.875   7.656  -2.848  1.00  3.430          H  
ATOM     81 2HE2 GLN A   5      -1.231   6.275  -2.033  1.00  3.430          H  
ATOM     82  N   VAL A   6       4.822   6.188  -3.542  1.00  1.650          N  
ATOM     83  CA  VAL A   6       6.163   6.490  -4.085  1.00  1.560          C  
ATOM     84  C   VAL A   6       6.116   6.586  -5.600  1.00  1.350          C  
ATOM     85  O   VAL A   6       6.747   7.452  -6.204  1.00  1.380          O  
ATOM     86  CB  VAL A   6       7.233   5.441  -3.719  1.00  2.220          C  
ATOM     87  CG1 VAL A   6       8.557   5.724  -4.451  1.00  2.220          C  
ATOM     88  CG2 VAL A   6       7.463   5.442  -2.245  1.00  2.220          C  
ATOM     89  H   VAL A   6       4.660   5.360  -2.968  1.00  1.980          H  
ATOM     90  HA  VAL A   6       6.483   7.452  -3.683  1.00  1.870          H  
ATOM     91  HB  VAL A   6       6.908   4.491  -4.054  1.00  2.660          H  
ATOM     92 1HG1 VAL A   6       9.281   4.960  -4.185  1.00  2.660          H  
ATOM     93 2HG1 VAL A   6       8.422   5.716  -5.514  1.00  2.660          H  
ATOM     94 3HG1 VAL A   6       8.934   6.692  -4.154  1.00  2.660          H  
ATOM     95 1HG2 VAL A   6       8.217   4.699  -1.985  1.00  2.660          H  
ATOM     96 2HG2 VAL A   6       7.809   6.424  -1.938  1.00  2.660          H  
ATOM     97 3HG2 VAL A   6       6.545   5.215  -1.718  1.00  2.660          H  
ATOM     98  N   SER A   7       5.381   5.681  -6.235  1.00  1.370          N  
ATOM     99  CA  SER A   7       5.285   5.632  -7.685  1.00  1.510          C  
ATOM    100  C   SER A   7       4.640   6.884  -8.284  1.00  1.630          C  
ATOM    101  O   SER A   7       4.700   7.093  -9.498  1.00  1.860          O  
ATOM    102  CB  SER A   7       4.495   4.412  -8.102  1.00  2.060          C  
ATOM    103  OG  SER A   7       3.147   4.549  -7.761  1.00  2.060          O  
ATOM    104  H   SER A   7       4.860   4.966  -5.712  1.00  1.640          H  
ATOM    105  HA  SER A   7       6.286   5.547  -8.087  1.00  1.810          H  
ATOM    106 1HB  SER A   7       4.595   4.248  -9.171  1.00  2.470          H  
ATOM    107 2HB  SER A   7       4.901   3.540  -7.595  1.00  2.470          H  
ATOM    108  HG  SER A   7       2.778   3.658  -7.775  1.00  2.470          H  
ATOM    109  N   ARG A   8       3.984   7.702  -7.449  1.00  1.640          N  
ATOM    110  CA  ARG A   8       3.288   8.890  -7.891  1.00  1.910          C  
ATOM    111  C   ARG A   8       4.148  10.151  -7.809  1.00  1.830          C  
ATOM    112  O   ARG A   8       3.661  11.237  -8.125  1.00  2.100          O  
ATOM    113  CB  ARG A   8       2.063   9.096  -7.021  1.00  2.570          C  
ATOM    114  CG  ARG A   8       1.041   7.989  -7.115  1.00  2.570          C  
ATOM    115  CD  ARG A   8      -0.085   8.199  -6.186  1.00  2.570          C  
ATOM    116  NE  ARG A   8      -0.959   7.045  -6.170  1.00  2.570          N  
ATOM    117  CZ  ARG A   8      -2.032   6.829  -6.969  1.00  2.570          C  
ATOM    118  NH1 ARG A   8      -2.408   7.728  -7.863  1.00  2.570          N  
ATOM    119  NH2 ARG A   8      -2.712   5.699  -6.850  1.00  2.570          N  
ATOM    120  H   ARG A   8       3.994   7.520  -6.445  1.00  1.970          H  
ATOM    121  HA  ARG A   8       2.979   8.742  -8.925  1.00  2.290          H  
ATOM    122 1HB  ARG A   8       2.367   9.180  -5.981  1.00  3.080          H  
ATOM    123 2HB  ARG A   8       1.572  10.028  -7.295  1.00  3.080          H  
ATOM    124 1HG  ARG A   8       0.657   7.931  -8.131  1.00  3.080          H  
ATOM    125 2HG  ARG A   8       1.514   7.037  -6.851  1.00  3.080          H  
ATOM    126 1HD  ARG A   8       0.299   8.342  -5.179  1.00  3.080          H  
ATOM    127 2HD  ARG A   8      -0.655   9.074  -6.475  1.00  3.080          H  
ATOM    128  HE  ARG A   8      -0.682   6.301  -5.507  1.00  3.080          H  
ATOM    129 1HH1 ARG A   8      -1.898   8.590  -7.965  1.00  3.080          H  
ATOM    130 2HH1 ARG A   8      -3.210   7.551  -8.453  1.00  3.080          H  
ATOM    131 1HH2 ARG A   8      -2.429   5.006  -6.169  1.00  3.080          H  
ATOM    132 2HH2 ARG A   8      -3.511   5.524  -7.438  1.00  3.080          H  
ATOM    133  N   ILE A   9       5.408  10.027  -7.378  1.00  1.550          N  
ATOM    134  CA  ILE A   9       6.266  11.204  -7.253  1.00  1.620          C  
ATOM    135  C   ILE A   9       6.666  11.733  -8.647  1.00  1.690          C  
ATOM    136  O   ILE A   9       7.120  10.957  -9.484  1.00  1.590          O  
ATOM    137  CB  ILE A   9       7.554  10.864  -6.445  1.00  2.240          C  
ATOM    138  CG1 ILE A   9       7.199  10.484  -4.993  1.00  2.240          C  
ATOM    139  CG2 ILE A   9       8.579  12.037  -6.496  1.00  2.240          C  
ATOM    140  CD1 ILE A   9       8.365   9.858  -4.210  1.00  2.240          C  
ATOM    141  H   ILE A   9       5.764   9.101  -7.115  1.00  1.860          H  
ATOM    142  HA  ILE A   9       5.727  11.942  -6.676  1.00  1.940          H  
ATOM    143  HB  ILE A   9       7.999   9.986  -6.871  1.00  2.690          H  
ATOM    144 1HG1 ILE A   9       6.866  11.376  -4.465  1.00  2.690          H  
ATOM    145 2HG1 ILE A   9       6.378   9.766  -5.011  1.00  2.690          H  
ATOM    146 1HG2 ILE A   9       9.473  11.771  -5.960  1.00  2.690          H  
ATOM    147 2HG2 ILE A   9       8.851  12.247  -7.516  1.00  2.690          H  
ATOM    148 3HG2 ILE A   9       8.143  12.935  -6.048  1.00  2.690          H  
ATOM    149 1HD1 ILE A   9       8.033   9.604  -3.204  1.00  2.690          H  
ATOM    150 2HD1 ILE A   9       8.685   8.951  -4.727  1.00  2.690          H  
ATOM    151 3HD1 ILE A   9       9.195  10.542  -4.139  1.00  2.690          H  
ATOM    152  N   PRO A  10       6.452  13.028  -8.954  1.00  1.970          N  
ATOM    153  CA  PRO A  10       6.857  13.691 -10.184  1.00  2.180          C  
ATOM    154  C   PRO A  10       8.361  13.612 -10.364  1.00  2.110          C  
ATOM    155  O   PRO A  10       9.112  13.764  -9.398  1.00  2.040          O  
ATOM    156  CB  PRO A  10       6.404  15.140  -9.960  1.00  3.270          C  
ATOM    157  CG  PRO A  10       5.277  15.033  -8.980  1.00  3.270          C  
ATOM    158  CD  PRO A  10       5.638  13.882  -8.076  1.00  3.270          C  
ATOM    159  HA  PRO A  10       6.334  13.231 -11.034  1.00  2.620          H  
ATOM    160 1HB  PRO A  10       7.235  15.746  -9.556  1.00  3.920          H  
ATOM    161 2HB  PRO A  10       6.103  15.597 -10.913  1.00  3.920          H  
ATOM    162 1HG  PRO A  10       5.195  15.981  -8.412  1.00  3.920          H  
ATOM    163 2HG  PRO A  10       4.320  14.886  -9.498  1.00  3.920          H  
ATOM    164 1HD  PRO A  10       6.210  14.208  -7.216  1.00  3.920          H  
ATOM    165 2HD  PRO A  10       4.696  13.407  -7.801  1.00  3.920          H  
ATOM    166  N   SER A  11       8.806  13.473 -11.607  1.00  2.300          N  
ATOM    167  CA  SER A  11      10.228  13.382 -11.930  1.00  2.390          C  
ATOM    168  C   SER A  11      11.049  14.617 -11.590  1.00  2.500          C  
ATOM    169  O   SER A  11      12.282  14.570 -11.614  1.00  2.990          O  
ATOM    170  CB  SER A  11      10.380  13.076 -13.404  1.00  3.310          C  
ATOM    171  OG  SER A  11       9.908  14.140 -14.182  1.00  3.310          O  
ATOM    172  H   SER A  11       8.148  13.386 -12.370  1.00  2.760          H  
ATOM    173  HA  SER A  11      10.638  12.566 -11.351  1.00  2.870          H  
ATOM    174 1HB  SER A  11      11.430  12.893 -13.628  1.00  3.970          H  
ATOM    175 2HB  SER A  11       9.831  12.170 -13.644  1.00  3.970          H  
ATOM    176  HG  SER A  11      10.077  13.894 -15.097  1.00  3.970          H  
ATOM    177  N   GLY A  12      10.367  15.721 -11.302  1.00  2.530          N  
ATOM    178  CA  GLY A  12      11.022  16.965 -10.953  1.00  2.730          C  
ATOM    179  C   GLY A  12      10.842  17.417  -9.498  1.00  2.850          C  
ATOM    180  O   GLY A  12      11.222  18.542  -9.172  1.00  3.150          O  
ATOM    181  H   GLY A  12       9.362  15.669 -11.320  1.00  3.040          H  
ATOM    182 1HA  GLY A  12      12.087  16.870 -11.159  1.00  3.280          H  
ATOM    183 2HA  GLY A  12      10.653  17.747 -11.613  1.00  3.280          H  
ATOM    184  N   ASP A  13      10.238  16.614  -8.609  1.00  2.920          N  
ATOM    185  CA  ASP A  13      10.090  17.151  -7.251  1.00  3.520          C  
ATOM    186  C   ASP A  13      11.418  17.451  -6.605  1.00  3.520          C  
ATOM    187  O   ASP A  13      12.363  16.666  -6.703  1.00  3.250          O  
ATOM    188  CB  ASP A  13       9.291  16.272  -6.289  1.00  4.690          C  
ATOM    189  CG  ASP A  13       7.784  16.402  -6.403  1.00  4.690          C  
ATOM    190  OD1 ASP A  13       7.311  17.263  -7.115  1.00  4.690          O  
ATOM    191  OD2 ASP A  13       7.108  15.690  -5.694  1.00  4.690          O  
ATOM    192  H   ASP A  13       9.920  15.667  -8.850  1.00  3.500          H  
ATOM    193  HA  ASP A  13       9.550  18.095  -7.330  1.00  4.220          H  
ATOM    194 1HB  ASP A  13       9.554  15.228  -6.472  1.00  5.630          H  
ATOM    195 2HB  ASP A  13       9.591  16.504  -5.264  1.00  5.630          H  
ATOM    196  N   LYS A  14      11.476  18.561  -5.888  1.00  4.190          N  
ATOM    197  CA  LYS A  14      12.693  18.913  -5.196  1.00  4.520          C  
ATOM    198  C   LYS A  14      13.096  17.770  -4.287  1.00  4.800          C  
ATOM    199  O   LYS A  14      12.280  17.267  -3.517  1.00  5.150          O  
ATOM    200  CB  LYS A  14      12.498  20.201  -4.391  1.00  6.200          C  
ATOM    201  CG  LYS A  14      13.749  20.716  -3.679  1.00  6.200          C  
ATOM    202  CD  LYS A  14      13.474  22.042  -2.966  1.00  6.200          C  
ATOM    203  CE  LYS A  14      14.716  22.563  -2.253  1.00  6.200          C  
ATOM    204  NZ  LYS A  14      14.453  23.854  -1.550  1.00  6.200          N  
ATOM    205  H   LYS A  14      10.668  19.168  -5.848  1.00  5.030          H  
ATOM    206  HA  LYS A  14      13.483  19.065  -5.932  1.00  5.420          H  
ATOM    207 1HB  LYS A  14      12.141  20.989  -5.053  1.00  7.440          H  
ATOM    208 2HB  LYS A  14      11.731  20.037  -3.634  1.00  7.440          H  
ATOM    209 1HG  LYS A  14      14.075  19.984  -2.938  1.00  7.440          H  
ATOM    210 2HG  LYS A  14      14.549  20.857  -4.404  1.00  7.440          H  
ATOM    211 1HD  LYS A  14      13.143  22.786  -3.693  1.00  7.440          H  
ATOM    212 2HD  LYS A  14      12.680  21.897  -2.233  1.00  7.440          H  
ATOM    213 1HE  LYS A  14      15.045  21.824  -1.525  1.00  7.440          H  
ATOM    214 2HE  LYS A  14      15.509  22.716  -2.986  1.00  7.440          H  
ATOM    215 1HZ  LYS A  14      15.300  24.165  -1.093  1.00  7.440          H  
ATOM    216 2HZ  LYS A  14      14.159  24.551  -2.220  1.00  7.440          H  
ATOM    217 3HZ  LYS A  14      13.728  23.722  -0.861  1.00  7.440          H  
ATOM    218  N   GLY A  15      14.357  17.362  -4.379  1.00  5.010          N  
ATOM    219  CA  GLY A  15      14.885  16.293  -3.546  1.00  5.530          C  
ATOM    220  C   GLY A  15      14.763  14.887  -4.133  1.00  5.330          C  
ATOM    221  O   GLY A  15      15.366  13.961  -3.589  1.00  5.890          O  
ATOM    222  H   GLY A  15      14.965  17.813  -5.048  1.00  6.010          H  
ATOM    223 1HA  GLY A  15      15.931  16.502  -3.333  1.00  6.640          H  
ATOM    224 2HA  GLY A  15      14.370  16.317  -2.588  1.00  6.640          H  
ATOM    225  N   PHE A  16      14.054  14.726  -5.262  1.00  4.740          N  
ATOM    226  CA  PHE A  16      13.871  13.405  -5.882  1.00  4.710          C  
ATOM    227  C   PHE A  16      14.349  13.295  -7.323  1.00  4.480          C  
ATOM    228  O   PHE A  16      14.339  14.266  -8.081  1.00  4.360          O  
ATOM    229  CB  PHE A  16      12.404  13.004  -5.846  1.00  6.610          C  
ATOM    230  CG  PHE A  16      11.917  12.795  -4.490  1.00  6.610          C  
ATOM    231  CD1 PHE A  16      11.288  13.801  -3.788  1.00  6.610          C  
ATOM    232  CD2 PHE A  16      12.112  11.583  -3.889  1.00  6.610          C  
ATOM    233  CE1 PHE A  16      10.857  13.580  -2.504  1.00  6.610          C  
ATOM    234  CE2 PHE A  16      11.692  11.362  -2.613  1.00  6.610          C  
ATOM    235  CZ  PHE A  16      11.061  12.351  -1.914  1.00  6.610          C  
ATOM    236  H   PHE A  16      13.581  15.533  -5.685  1.00  5.690          H  
ATOM    237  HA  PHE A  16      14.424  12.679  -5.298  1.00  5.650          H  
ATOM    238 1HB  PHE A  16      11.805  13.792  -6.310  1.00  7.930          H  
ATOM    239 2HB  PHE A  16      12.253  12.091  -6.417  1.00  7.930          H  
ATOM    240  HD1 PHE A  16      11.143  14.779  -4.257  1.00  7.930          H  
ATOM    241  HD2 PHE A  16      12.623  10.786  -4.441  1.00  7.930          H  
ATOM    242  HE1 PHE A  16      10.362  14.381  -1.954  1.00  7.930          H  
ATOM    243  HE2 PHE A  16      11.874  10.403  -2.155  1.00  7.930          H  
ATOM    244  HZ  PHE A  16      10.732  12.170  -0.892  1.00  7.930          H  
ATOM    245  N   VAL A  17      14.757  12.078  -7.698  1.00  4.740          N  
ATOM    246  CA  VAL A  17      15.158  11.804  -9.076  1.00  4.710          C  
ATOM    247  C   VAL A  17      14.393  10.606  -9.647  1.00  4.610          C  
ATOM    248  O   VAL A  17      14.510   9.510  -9.116  1.00  4.740          O  
ATOM    249  CB  VAL A  17      16.670  11.463  -9.103  1.00  6.610          C  
ATOM    250  CG1 VAL A  17      17.134  11.175 -10.539  1.00  6.610          C  
ATOM    251  CG2 VAL A  17      17.466  12.590  -8.458  1.00  6.610          C  
ATOM    252  H   VAL A  17      14.771  11.332  -6.998  1.00  5.690          H  
ATOM    253  HA  VAL A  17      14.959  12.682  -9.691  1.00  5.650          H  
ATOM    254  HB  VAL A  17      16.832  10.555  -8.536  1.00  7.930          H  
ATOM    255 1HG1 VAL A  17      18.192  10.913 -10.530  1.00  7.930          H  
ATOM    256 2HG1 VAL A  17      16.570  10.348 -10.967  1.00  7.930          H  
ATOM    257 3HG1 VAL A  17      16.988  12.063 -11.154  1.00  7.930          H  
ATOM    258 1HG2 VAL A  17      18.523  12.333  -8.461  1.00  7.930          H  
ATOM    259 2HG2 VAL A  17      17.311  13.510  -9.020  1.00  7.930          H  
ATOM    260 3HG2 VAL A  17      17.140  12.736  -7.430  1.00  7.930          H  
ATOM    261  N   LYS A  18      13.636  10.760 -10.728  1.00  4.530          N  
ATOM    262  CA  LYS A  18      12.952   9.561 -11.248  1.00  4.620          C  
ATOM    263  C   LYS A  18      13.923   8.815 -12.145  1.00  3.720          C  
ATOM    264  O   LYS A  18      14.674   9.448 -12.890  1.00  3.840          O  
ATOM    265  CB  LYS A  18      11.661   9.886 -11.984  1.00  6.430          C  
ATOM    266  CG  LYS A  18      10.863   8.650 -12.398  1.00  6.430          C  
ATOM    267  CD  LYS A  18       9.502   9.016 -12.975  1.00  6.430          C  
ATOM    268  CE  LYS A  18       8.706   7.757 -13.320  1.00  6.430          C  
ATOM    269  NZ  LYS A  18       7.349   8.072 -13.865  1.00  6.430          N  
ATOM    270  H   LYS A  18      13.555  11.670 -11.173  1.00  5.440          H  
ATOM    271  HA  LYS A  18      12.705   8.897 -10.420  1.00  5.540          H  
ATOM    272 1HB  LYS A  18      11.028  10.452 -11.341  1.00  7.720          H  
ATOM    273 2HB  LYS A  18      11.878  10.474 -12.870  1.00  7.720          H  
ATOM    274 1HG  LYS A  18      11.416   8.090 -13.158  1.00  7.720          H  
ATOM    275 2HG  LYS A  18      10.726   8.003 -11.528  1.00  7.720          H  
ATOM    276 1HD  LYS A  18       8.942   9.610 -12.244  1.00  7.720          H  
ATOM    277 2HD  LYS A  18       9.637   9.610 -13.877  1.00  7.720          H  
ATOM    278 1HE  LYS A  18       9.260   7.182 -14.060  1.00  7.720          H  
ATOM    279 2HE  LYS A  18       8.591   7.156 -12.416  1.00  7.720          H  
ATOM    280 1HZ  LYS A  18       6.862   7.210 -14.074  1.00  7.720          H  
ATOM    281 2HZ  LYS A  18       6.821   8.595 -13.174  1.00  7.720          H  
ATOM    282 3HZ  LYS A  18       7.438   8.621 -14.709  1.00  7.720          H  
ATOM    283  N   PHE A  19      13.930   7.485 -12.082  1.00  3.140          N  
ATOM    284  CA  PHE A  19      14.858   6.729 -12.921  1.00  2.470          C  
ATOM    285  C   PHE A  19      14.307   6.215 -14.235  1.00  2.670          C  
ATOM    286  O   PHE A  19      13.189   5.705 -14.320  1.00  3.240          O  
ATOM    287  CB  PHE A  19      15.366   5.523 -12.153  1.00  3.730          C  
ATOM    288  CG  PHE A  19      16.275   5.824 -11.008  1.00  3.730          C  
ATOM    289  CD1 PHE A  19      16.638   7.120 -10.645  1.00  3.730          C  
ATOM    290  CD2 PHE A  19      16.760   4.795 -10.271  1.00  3.730          C  
ATOM    291  CE1 PHE A  19      17.413   7.338  -9.587  1.00  3.730          C  
ATOM    292  CE2 PHE A  19      17.541   5.023  -9.193  1.00  3.730          C  
ATOM    293  CZ  PHE A  19      17.848   6.309  -8.857  1.00  3.730          C  
ATOM    294  H   PHE A  19      13.320   6.987 -11.421  1.00  3.770          H  
ATOM    295  HA  PHE A  19      15.698   7.374 -13.170  1.00  2.960          H  
ATOM    296 1HB  PHE A  19      14.498   5.006 -11.745  1.00  4.470          H  
ATOM    297 2HB  PHE A  19      15.833   4.821 -12.817  1.00  4.470          H  
ATOM    298  HD1 PHE A  19      16.300   7.979 -11.190  1.00  4.470          H  
ATOM    299  HD2 PHE A  19      16.499   3.789 -10.557  1.00  4.470          H  
ATOM    300  HE1 PHE A  19      17.672   8.357  -9.310  1.00  4.470          H  
ATOM    301  HE2 PHE A  19      17.910   4.190  -8.595  1.00  4.470          H  
ATOM    302  HZ  PHE A  19      18.436   6.514  -8.009  1.00  4.470          H  
ATOM    303  N   ASN A  20      15.157   6.296 -15.251  1.00  2.730          N  
ATOM    304  CA  ASN A  20      14.891   5.747 -16.566  1.00  3.330          C  
ATOM    305  C   ASN A  20      15.335   4.283 -16.634  1.00  3.260          C  
ATOM    306  O   ASN A  20      15.825   3.736 -15.641  1.00  3.500          O  
ATOM    307  CB  ASN A  20      15.565   6.612 -17.621  1.00  4.420          C  
ATOM    308  CG  ASN A  20      17.094   6.624 -17.525  1.00  4.420          C  
ATOM    309  OD1 ASN A  20      17.724   5.778 -16.863  1.00  4.420          O  
ATOM    310  ND2 ASN A  20      17.696   7.595 -18.177  1.00  4.420          N  
ATOM    311  H   ASN A  20      16.027   6.787 -15.100  1.00  3.280          H  
ATOM    312  HA  ASN A  20      13.813   5.768 -16.738  1.00  4.000          H  
ATOM    313 1HB  ASN A  20      15.278   6.272 -18.615  1.00  5.310          H  
ATOM    314 2HB  ASN A  20      15.206   7.637 -17.518  1.00  5.310          H  
ATOM    315 1HD2 ASN A  20      18.695   7.670 -18.154  1.00  5.310          H  
ATOM    316 2HD2 ASN A  20      17.159   8.266 -18.696  1.00  5.310          H  
ATOM    317  N   LYS A  21      15.192   3.666 -17.814  1.00  3.310          N  
ATOM    318  CA  LYS A  21      15.537   2.257 -17.993  1.00  3.300          C  
ATOM    319  C   LYS A  21      16.985   1.935 -17.647  1.00  2.620          C  
ATOM    320  O   LYS A  21      17.247   0.939 -16.967  1.00  2.600          O  
ATOM    321  CB  LYS A  21      15.253   1.827 -19.434  1.00  4.620          C  
ATOM    322  CG  LYS A  21      15.532   0.343 -19.740  1.00  4.620          C  
ATOM    323  CD  LYS A  21      15.163   0.009 -21.193  1.00  4.620          C  
ATOM    324  CE  LYS A  21      15.275  -1.491 -21.505  1.00  4.620          C  
ATOM    325  NZ  LYS A  21      16.696  -1.992 -21.504  1.00  4.620          N  
ATOM    326  H   LYS A  21      14.793   4.176 -18.588  1.00  3.970          H  
ATOM    327  HA  LYS A  21      14.903   1.672 -17.328  1.00  3.960          H  
ATOM    328 1HB  LYS A  21      14.207   2.021 -19.669  1.00  5.550          H  
ATOM    329 2HB  LYS A  21      15.857   2.423 -20.117  1.00  5.550          H  
ATOM    330 1HG  LYS A  21      16.592   0.123 -19.582  1.00  5.550          H  
ATOM    331 2HG  LYS A  21      14.948  -0.282 -19.065  1.00  5.550          H  
ATOM    332 1HD  LYS A  21      14.139   0.330 -21.389  1.00  5.550          H  
ATOM    333 2HD  LYS A  21      15.827   0.554 -21.863  1.00  5.550          H  
ATOM    334 1HE  LYS A  21      14.708  -2.048 -20.761  1.00  5.550          H  
ATOM    335 2HE  LYS A  21      14.843  -1.673 -22.487  1.00  5.550          H  
ATOM    336 1HZ  LYS A  21      16.712  -2.976 -21.712  1.00  5.550          H  
ATOM    337 2HZ  LYS A  21      17.239  -1.502 -22.192  1.00  5.550          H  
ATOM    338 3HZ  LYS A  21      17.141  -1.862 -20.580  1.00  5.550          H  
ATOM    339  N   LYS A  22      17.931   2.746 -18.129  1.00  2.640          N  
ATOM    340  CA  LYS A  22      19.333   2.475 -17.847  1.00  2.730          C  
ATOM    341  C   LYS A  22      19.598   2.479 -16.356  1.00  2.500          C  
ATOM    342  O   LYS A  22      20.286   1.593 -15.851  1.00  2.400          O  
ATOM    343  CB  LYS A  22      20.252   3.488 -18.528  1.00  3.790          C  
ATOM    344  CG  LYS A  22      21.749   3.226 -18.287  1.00  3.790          C  
ATOM    345  CD  LYS A  22      22.630   4.213 -19.045  1.00  3.790          C  
ATOM    346  CE  LYS A  22      24.111   3.958 -18.773  1.00  3.790          C  
ATOM    347  NZ  LYS A  22      24.988   4.906 -19.525  1.00  3.790          N  
ATOM    348  H   LYS A  22      17.669   3.540 -18.692  1.00  3.170          H  
ATOM    349  HA  LYS A  22      19.572   1.478 -18.225  1.00  3.280          H  
ATOM    350 1HB  LYS A  22      20.070   3.478 -19.601  1.00  4.540          H  
ATOM    351 2HB  LYS A  22      20.019   4.489 -18.162  1.00  4.540          H  
ATOM    352 1HG  LYS A  22      21.967   3.319 -17.222  1.00  4.540          H  
ATOM    353 2HG  LYS A  22      21.994   2.208 -18.595  1.00  4.540          H  
ATOM    354 1HD  LYS A  22      22.444   4.120 -20.116  1.00  4.540          H  
ATOM    355 2HD  LYS A  22      22.381   5.228 -18.736  1.00  4.540          H  
ATOM    356 1HE  LYS A  22      24.303   4.070 -17.708  1.00  4.540          H  
ATOM    357 2HE  LYS A  22      24.357   2.938 -19.069  1.00  4.540          H  
ATOM    358 1HZ  LYS A  22      25.959   4.706 -19.321  1.00  4.540          H  
ATOM    359 2HZ  LYS A  22      24.827   4.802 -20.517  1.00  4.540          H  
ATOM    360 3HZ  LYS A  22      24.778   5.856 -19.250  1.00  4.540          H  
ATOM    361  N   ALA A  23      19.092   3.496 -15.655  1.00  2.810          N  
ATOM    362  CA  ALA A  23      19.298   3.589 -14.219  1.00  3.160          C  
ATOM    363  C   ALA A  23      18.700   2.388 -13.508  1.00  2.910          C  
ATOM    364  O   ALA A  23      19.301   1.855 -12.568  1.00  3.150          O  
ATOM    365  CB  ALA A  23      18.698   4.868 -13.698  1.00  4.280          C  
ATOM    366  H   ALA A  23      18.557   4.221 -16.137  1.00  3.370          H  
ATOM    367  HA  ALA A  23      20.361   3.592 -14.025  1.00  3.790          H  
ATOM    368 1HB  ALA A  23      18.862   4.947 -12.623  1.00  5.140          H  
ATOM    369 2HB  ALA A  23      19.159   5.715 -14.202  1.00  5.140          H  
ATOM    370 3HB  ALA A  23      17.653   4.856 -13.916  1.00  5.140          H  
ATOM    371  N   ASN A  24      17.549   1.917 -13.968  1.00  2.800          N  
ATOM    372  CA  ASN A  24      16.959   0.777 -13.315  1.00  3.180          C  
ATOM    373  C   ASN A  24      17.904  -0.406 -13.444  1.00  2.950          C  
ATOM    374  O   ASN A  24      18.225  -1.064 -12.448  1.00  3.610          O  
ATOM    375  CB  ASN A  24      15.625   0.443 -13.939  1.00  4.300          C  
ATOM    376  CG  ASN A  24      14.588   1.464 -13.659  1.00  4.300          C  
ATOM    377  OD1 ASN A  24      14.708   2.302 -12.764  1.00  4.300          O  
ATOM    378  ND2 ASN A  24      13.539   1.417 -14.425  1.00  4.300          N  
ATOM    379  H   ASN A  24      17.055   2.419 -14.715  1.00  3.360          H  
ATOM    380  HA  ASN A  24      16.838   0.993 -12.260  1.00  3.820          H  
ATOM    381 1HB  ASN A  24      15.741   0.356 -15.016  1.00  5.160          H  
ATOM    382 2HB  ASN A  24      15.278  -0.525 -13.575  1.00  5.160          H  
ATOM    383 1HD2 ASN A  24      12.799   2.078 -14.297  1.00  5.160          H  
ATOM    384 2HD2 ASN A  24      13.472   0.723 -15.140  1.00  5.160          H  
ATOM    385  N   GLU A  25      18.446  -0.615 -14.653  1.00  2.360          N  
ATOM    386  CA  GLU A  25      19.361  -1.729 -14.879  1.00  2.630          C  
ATOM    387  C   GLU A  25      20.629  -1.614 -14.029  1.00  2.720          C  
ATOM    388  O   GLU A  25      21.060  -2.590 -13.410  1.00  3.240          O  
ATOM    389  CB  GLU A  25      19.749  -1.805 -16.361  1.00  3.570          C  
ATOM    390  CG  GLU A  25      18.626  -2.242 -17.295  1.00  3.570          C  
ATOM    391  CD  GLU A  25      19.002  -2.161 -18.748  1.00  3.570          C  
ATOM    392  OE1 GLU A  25      20.041  -1.629 -19.043  1.00  3.570          O  
ATOM    393  OE2 GLU A  25      18.241  -2.643 -19.573  1.00  3.570          O  
ATOM    394  H   GLU A  25      18.152  -0.024 -15.441  1.00  2.830          H  
ATOM    395  HA  GLU A  25      18.846  -2.650 -14.607  1.00  3.160          H  
ATOM    396 1HB  GLU A  25      20.090  -0.826 -16.693  1.00  4.290          H  
ATOM    397 2HB  GLU A  25      20.580  -2.498 -16.484  1.00  4.290          H  
ATOM    398 1HG  GLU A  25      18.351  -3.269 -17.056  1.00  4.290          H  
ATOM    399 2HG  GLU A  25      17.755  -1.614 -17.114  1.00  4.290          H  
ATOM    400  N   LEU A  26      21.165  -0.397 -13.889  1.00  2.620          N  
ATOM    401  CA  LEU A  26      22.393  -0.186 -13.122  1.00  3.240          C  
ATOM    402  C   LEU A  26      22.237  -0.592 -11.666  1.00  3.460          C  
ATOM    403  O   LEU A  26      23.178  -1.110 -11.058  1.00  4.090          O  
ATOM    404  CB  LEU A  26      22.820   1.293 -13.161  1.00  4.290          C  
ATOM    405  CG  LEU A  26      23.319   1.866 -14.523  1.00  4.290          C  
ATOM    406  CD1 LEU A  26      23.500   3.370 -14.379  1.00  4.290          C  
ATOM    407  CD2 LEU A  26      24.628   1.213 -14.945  1.00  4.290          C  
ATOM    408  H   LEU A  26      20.755   0.376 -14.423  1.00  3.140          H  
ATOM    409  HA  LEU A  26      23.170  -0.806 -13.552  1.00  3.890          H  
ATOM    410 1HB  LEU A  26      21.962   1.890 -12.851  1.00  5.150          H  
ATOM    411 2HB  LEU A  26      23.609   1.438 -12.427  1.00  5.150          H  
ATOM    412  HG  LEU A  26      22.583   1.685 -15.281  1.00  5.150          H  
ATOM    413 1HD1 LEU A  26      23.831   3.788 -15.324  1.00  5.150          H  
ATOM    414 2HD1 LEU A  26      22.570   3.832 -14.095  1.00  5.150          H  
ATOM    415 3HD1 LEU A  26      24.246   3.573 -13.613  1.00  5.150          H  
ATOM    416 1HD2 LEU A  26      24.948   1.640 -15.895  1.00  5.150          H  
ATOM    417 2HD2 LEU A  26      25.390   1.397 -14.188  1.00  5.150          H  
ATOM    418 3HD2 LEU A  26      24.495   0.143 -15.068  1.00  5.150          H  
ATOM    419  N   HIS A  27      21.044  -0.396 -11.110  1.00  3.250          N  
ATOM    420  CA  HIS A  27      20.796  -0.727  -9.712  1.00  3.810          C  
ATOM    421  C   HIS A  27      20.127  -2.104  -9.534  1.00  3.890          C  
ATOM    422  O   HIS A  27      19.687  -2.463  -8.433  1.00  4.140          O  
ATOM    423  CB  HIS A  27      19.990   0.413  -9.068  1.00  5.110          C  
ATOM    424  CG  HIS A  27      20.815   1.683  -9.034  1.00  5.110          C  
ATOM    425  ND1 HIS A  27      21.847   1.903  -8.101  1.00  5.110          N  
ATOM    426  CD2 HIS A  27      20.801   2.773  -9.841  1.00  5.110          C  
ATOM    427  CE1 HIS A  27      22.431   3.062  -8.398  1.00  5.110          C  
ATOM    428  NE2 HIS A  27      21.806   3.596  -9.428  1.00  5.110          N  
ATOM    429  H   HIS A  27      20.309   0.065 -11.662  1.00  3.900          H  
ATOM    430  HA  HIS A  27      21.749  -0.772  -9.191  1.00  4.570          H  
ATOM    431 1HB  HIS A  27      19.080   0.597  -9.650  1.00  6.130          H  
ATOM    432 2HB  HIS A  27      19.702   0.148  -8.055  1.00  6.130          H  
ATOM    433  HD2 HIS A  27      20.142   2.959 -10.670  1.00  6.130          H  
ATOM    434  HE1 HIS A  27      23.266   3.522  -7.893  1.00  6.130          H  
ATOM    435  HE2 HIS A  27      22.033   4.480  -9.861  1.00  6.130          H  
ATOM    436  N   GLY A  28      20.071  -2.894 -10.623  1.00  3.970          N  
ATOM    437  CA  GLY A  28      19.512  -4.246 -10.615  1.00  4.380          C  
ATOM    438  C   GLY A  28      17.984  -4.360 -10.629  1.00  3.900          C  
ATOM    439  O   GLY A  28      17.449  -5.407 -10.250  1.00  3.800          O  
ATOM    440  H   GLY A  28      20.454  -2.561 -11.513  1.00  4.760          H  
ATOM    441 1HA  GLY A  28      19.906  -4.771 -11.486  1.00  5.260          H  
ATOM    442 2HA  GLY A  28      19.897  -4.773  -9.745  1.00  5.260          H  
ATOM    443  N   ALA A  29      17.276  -3.305 -11.028  1.00  3.980          N  
ATOM    444  CA  ALA A  29      15.820  -3.310 -11.010  1.00  4.190          C  
ATOM    445  C   ALA A  29      15.165  -3.655 -12.335  1.00  3.900          C  
ATOM    446  O   ALA A  29      15.723  -3.453 -13.415  1.00  4.510          O  
ATOM    447  CB  ALA A  29      15.321  -1.977 -10.578  1.00  5.780          C  
ATOM    448  H   ALA A  29      17.735  -2.467 -11.383  1.00  4.780          H  
ATOM    449  HA  ALA A  29      15.497  -4.054 -10.283  1.00  5.030          H  
ATOM    450 1HB  ALA A  29      14.254  -2.055 -10.531  1.00  6.940          H  
ATOM    451 2HB  ALA A  29      15.725  -1.752  -9.616  1.00  6.940          H  
ATOM    452 3HB  ALA A  29      15.616  -1.221 -11.285  1.00  6.940          H  
ATOM    453  N   ALA A  30      13.941  -4.161 -12.217  1.00  3.330          N  
ATOM    454  CA  ALA A  30      13.041  -4.509 -13.305  1.00  3.570          C  
ATOM    455  C   ALA A  30      12.158  -3.334 -13.717  1.00  3.760          C  
ATOM    456  O   ALA A  30      12.003  -2.350 -12.993  1.00  4.010          O  
ATOM    457  CB  ALA A  30      12.151  -5.673 -12.897  1.00  4.900          C  
ATOM    458  H   ALA A  30      13.573  -4.289 -11.268  1.00  4.000          H  
ATOM    459  HA  ALA A  30      13.649  -4.797 -14.163  1.00  4.280          H  
ATOM    460 1HB  ALA A  30      11.500  -5.951 -13.720  1.00  5.880          H  
ATOM    461 2HB  ALA A  30      12.773  -6.523 -12.624  1.00  5.880          H  
ATOM    462 3HB  ALA A  30      11.544  -5.382 -12.037  1.00  5.880          H  
ATOM    463  N   GLY A  31      11.516  -3.459 -14.878  1.00  4.020          N  
ATOM    464  CA  GLY A  31      10.581  -2.438 -15.361  1.00  4.350          C  
ATOM    465  C   GLY A  31       9.306  -2.350 -14.512  1.00  3.890          C  
ATOM    466  O   GLY A  31       8.525  -1.410 -14.648  1.00  4.290          O  
ATOM    467  H   GLY A  31      11.691  -4.271 -15.455  1.00  4.820          H  
ATOM    468 1HA  GLY A  31      11.081  -1.469 -15.365  1.00  5.220          H  
ATOM    469 2HA  GLY A  31      10.312  -2.659 -16.393  1.00  5.220          H  
ATOM    470  N   ASN A  32       9.097  -3.346 -13.651  1.00  3.350          N  
ATOM    471  CA  ASN A  32       7.943  -3.416 -12.764  1.00  3.280          C  
ATOM    472  C   ASN A  32       8.288  -2.960 -11.342  1.00  2.680          C  
ATOM    473  O   ASN A  32       7.496  -3.144 -10.404  1.00  2.930          O  
ATOM    474  CB  ASN A  32       7.405  -4.830 -12.738  1.00  4.620          C  
ATOM    475  CG  ASN A  32       6.815  -5.248 -14.055  1.00  4.620          C  
ATOM    476  OD1 ASN A  32       6.143  -4.470 -14.743  1.00  4.620          O  
ATOM    477  ND2 ASN A  32       7.054  -6.482 -14.424  1.00  4.620          N  
ATOM    478  H   ASN A  32       9.792  -4.073 -13.603  1.00  4.020          H  
ATOM    479  HA  ASN A  32       7.171  -2.745 -13.143  1.00  3.940          H  
ATOM    480 1HB  ASN A  32       8.214  -5.515 -12.477  1.00  5.540          H  
ATOM    481 2HB  ASN A  32       6.642  -4.915 -11.964  1.00  5.540          H  
ATOM    482 1HD2 ASN A  32       6.689  -6.825 -15.291  1.00  5.540          H  
ATOM    483 2HD2 ASN A  32       7.598  -7.086 -13.841  1.00  5.540          H  
ATOM    484  N   ASP A  33       9.467  -2.383 -11.171  1.00  2.680          N  
ATOM    485  CA  ASP A  33       9.891  -1.914  -9.873  1.00  2.850          C  
ATOM    486  C   ASP A  33       9.685  -0.408  -9.765  1.00  2.800          C  
ATOM    487  O   ASP A  33       9.604   0.283 -10.782  1.00  3.560          O  
ATOM    488  CB  ASP A  33      11.338  -2.321  -9.649  1.00  3.920          C  
ATOM    489  CG  ASP A  33      11.527  -3.861  -9.594  1.00  3.920          C  
ATOM    490  OD1 ASP A  33      10.576  -4.581  -9.425  1.00  3.920          O  
ATOM    491  OD2 ASP A  33      12.627  -4.297  -9.820  1.00  3.920          O  
ATOM    492  H   ASP A  33      10.108  -2.264 -11.962  1.00  3.220          H  
ATOM    493  HA  ASP A  33       9.275  -2.378  -9.119  1.00  3.420          H  
ATOM    494 1HB  ASP A  33      11.926  -1.945 -10.475  1.00  4.710          H  
ATOM    495 2HB  ASP A  33      11.712  -1.865  -8.731  1.00  4.710          H  
ATOM    496  N   VAL A  34       9.608   0.126  -8.544  1.00  2.250          N  
ATOM    497  CA  VAL A  34       9.469   1.573  -8.389  1.00  2.300          C  
ATOM    498  C   VAL A  34      10.778   2.211  -7.965  1.00  1.800          C  
ATOM    499  O   VAL A  34      11.325   1.915  -6.888  1.00  1.970          O  
ATOM    500  CB  VAL A  34       8.379   1.901  -7.372  1.00  3.200          C  
ATOM    501  CG1 VAL A  34       8.249   3.417  -7.176  1.00  3.200          C  
ATOM    502  CG2 VAL A  34       7.077   1.321  -7.853  1.00  3.200          C  
ATOM    503  H   VAL A  34       9.679  -0.464  -7.706  1.00  2.700          H  
ATOM    504  HA  VAL A  34       9.179   1.998  -9.350  1.00  2.760          H  
ATOM    505  HB  VAL A  34       8.650   1.456  -6.426  1.00  3.840          H  
ATOM    506 1HG1 VAL A  34       7.470   3.614  -6.444  1.00  3.840          H  
ATOM    507 2HG1 VAL A  34       9.190   3.831  -6.817  1.00  3.840          H  
ATOM    508 3HG1 VAL A  34       7.987   3.881  -8.120  1.00  3.840          H  
ATOM    509 1HG2 VAL A  34       6.292   1.519  -7.136  1.00  3.840          H  
ATOM    510 2HG2 VAL A  34       6.811   1.760  -8.811  1.00  3.840          H  
ATOM    511 3HG2 VAL A  34       7.196   0.257  -7.965  1.00  3.840          H  
ATOM    512  N   LEU A  35      11.292   3.094  -8.827  1.00  1.960          N  
ATOM    513  CA  LEU A  35      12.597   3.672  -8.590  1.00  1.930          C  
ATOM    514  C   LEU A  35      12.756   5.169  -8.674  1.00  1.660          C  
ATOM    515  O   LEU A  35      12.618   5.769  -9.753  1.00  2.120          O  
ATOM    516  CB  LEU A  35      13.607   3.080  -9.557  1.00  2.710          C  
ATOM    517  CG  LEU A  35      13.932   1.670  -9.305  1.00  2.710          C  
ATOM    518  CD1 LEU A  35      13.135   0.764 -10.181  1.00  2.710          C  
ATOM    519  CD2 LEU A  35      15.424   1.459  -9.449  1.00  2.710          C  
ATOM    520  H   LEU A  35      10.782   3.311  -9.674  1.00  2.350          H  
ATOM    521  HA  LEU A  35      12.902   3.387  -7.586  1.00  2.320          H  
ATOM    522 1HB  LEU A  35      13.234   3.179 -10.577  1.00  3.260          H  
ATOM    523 2HB  LEU A  35      14.500   3.647  -9.455  1.00  3.260          H  
ATOM    524  HG  LEU A  35      13.632   1.459  -8.349  1.00  3.260          H  
ATOM    525 1HD1 LEU A  35      13.361  -0.220  -9.904  1.00  3.260          H  
ATOM    526 2HD1 LEU A  35      12.096   0.921 -10.055  1.00  3.260          H  
ATOM    527 3HD1 LEU A  35      13.374   0.919 -11.206  1.00  3.260          H  
ATOM    528 1HD2 LEU A  35      15.674   0.447  -9.219  1.00  3.260          H  
ATOM    529 2HD2 LEU A  35      15.716   1.678 -10.454  1.00  3.260          H  
ATOM    530 3HD2 LEU A  35      15.955   2.115  -8.765  1.00  3.260          H  
ATOM    531  N   PHE A  36      13.083   5.718  -7.511  1.00  1.750          N  
ATOM    532  CA  PHE A  36      13.392   7.120  -7.306  1.00  1.980          C  
ATOM    533  C   PHE A  36      14.644   7.278  -6.467  1.00  2.240          C  
ATOM    534  O   PHE A  36      14.797   6.641  -5.425  1.00  3.040          O  
ATOM    535  CB  PHE A  36      12.252   7.882  -6.627  1.00  2.680          C  
ATOM    536  CG  PHE A  36      11.051   8.038  -7.457  1.00  2.680          C  
ATOM    537  CD1 PHE A  36      10.109   7.048  -7.546  1.00  2.680          C  
ATOM    538  CD2 PHE A  36      10.855   9.220  -8.157  1.00  2.680          C  
ATOM    539  CE1 PHE A  36       9.003   7.221  -8.327  1.00  2.680          C  
ATOM    540  CE2 PHE A  36       9.748   9.391  -8.928  1.00  2.680          C  
ATOM    541  CZ  PHE A  36       8.818   8.385  -9.017  1.00  2.680          C  
ATOM    542  H   PHE A  36      13.110   5.091  -6.708  1.00  2.100          H  
ATOM    543  HA  PHE A  36      13.572   7.563  -8.279  1.00  2.380          H  
ATOM    544 1HB  PHE A  36      11.971   7.365  -5.710  1.00  3.220          H  
ATOM    545 2HB  PHE A  36      12.609   8.874  -6.346  1.00  3.220          H  
ATOM    546  HD1 PHE A  36      10.255   6.122  -6.994  1.00  3.220          H  
ATOM    547  HD2 PHE A  36      11.595  10.018  -8.083  1.00  3.220          H  
ATOM    548  HE1 PHE A  36       8.268   6.443  -8.393  1.00  3.220          H  
ATOM    549  HE2 PHE A  36       9.584  10.322  -9.470  1.00  3.220          H  
ATOM    550  HZ  PHE A  36       7.924   8.525  -9.626  1.00  3.220          H  
ATOM    551  N   GLY A  37      15.515   8.161  -6.902  1.00  2.060          N  
ATOM    552  CA  GLY A  37      16.705   8.478  -6.148  1.00  2.630          C  
ATOM    553  C   GLY A  37      16.354   9.689  -5.331  1.00  2.630          C  
ATOM    554  O   GLY A  37      15.228  10.205  -5.449  1.00  2.650          O  
ATOM    555  H   GLY A  37      15.289   8.644  -7.768  1.00  2.470          H  
ATOM    556 1HA  GLY A  37      16.986   7.643  -5.504  1.00  3.160          H  
ATOM    557 2HA  GLY A  37      17.537   8.694  -6.815  1.00  3.160          H  
ATOM    558  N   CYS A  38      17.296  10.185  -4.543  1.00  3.030          N  
ATOM    559  CA  CYS A  38      17.006  11.339  -3.725  1.00  3.240          C  
ATOM    560  C   CYS A  38      18.248  12.159  -3.420  1.00  2.630          C  
ATOM    561  O   CYS A  38      19.374  11.686  -3.573  1.00  2.890          O  
ATOM    562  CB  CYS A  38      16.397  10.909  -2.390  1.00  4.450          C  
ATOM    563  SG  CYS A  38      14.899   9.896  -2.503  1.00  4.450          S  
ATOM    564  H   CYS A  38      18.206   9.750  -4.485  1.00  3.640          H  
ATOM    565  HA  CYS A  38      16.305  11.957  -4.264  1.00  3.890          H  
ATOM    566 1HB  CYS A  38      17.128  10.383  -1.804  1.00  5.340          H  
ATOM    567 2HB  CYS A  38      16.140  11.798  -1.853  1.00  5.340          H  
ATOM    568  HG  CYS A  38      14.602  10.299  -3.762  1.00  5.340          H  
ATOM    569  N   GLY A  39      18.024  13.363  -2.899  1.00  2.300          N  
ATOM    570  CA  GLY A  39      19.089  14.275  -2.488  1.00  2.030          C  
ATOM    571  C   GLY A  39      19.612  14.029  -1.068  1.00  2.250          C  
ATOM    572  O   GLY A  39      20.488  14.755  -0.595  1.00  2.640          O  
ATOM    573  H   GLY A  39      17.052  13.672  -2.846  1.00  2.760          H  
ATOM    574 1HA  GLY A  39      19.917  14.192  -3.192  1.00  2.440          H  
ATOM    575 2HA  GLY A  39      18.721  15.297  -2.560  1.00  2.440          H  
ATOM    576  N   GLY A  40      19.076  13.023  -0.381  1.00  2.740          N  
ATOM    577  CA  GLY A  40      19.499  12.745   0.985  1.00  3.420          C  
ATOM    578  C   GLY A  40      18.690  11.654   1.680  1.00  3.160          C  
ATOM    579  O   GLY A  40      17.660  11.190   1.177  1.00  3.450          O  
ATOM    580  H   GLY A  40      18.368  12.457  -0.820  1.00  3.290          H  
ATOM    581 1HA  GLY A  40      20.552  12.465   0.980  1.00  4.100          H  
ATOM    582 2HA  GLY A  40      19.425  13.664   1.570  1.00  4.100          H  
ATOM    583  N   ALA A  41      19.167  11.281   2.873  1.00  3.090          N  
ATOM    584  CA  ALA A  41      18.566  10.261   3.731  1.00  3.260          C  
ATOM    585  C   ALA A  41      17.142  10.586   4.167  1.00  2.900          C  
ATOM    586  O   ALA A  41      16.352   9.676   4.414  1.00  2.680          O  
ATOM    587  CB  ALA A  41      19.422  10.038   4.959  1.00  4.500          C  
ATOM    588  H   ALA A  41      20.012  11.734   3.196  1.00  3.710          H  
ATOM    589  HA  ALA A  41      18.533   9.337   3.169  1.00  3.910          H  
ATOM    590 1HB  ALA A  41      18.987   9.241   5.565  1.00  5.400          H  
ATOM    591 2HB  ALA A  41      20.428   9.753   4.655  1.00  5.400          H  
ATOM    592 3HB  ALA A  41      19.462  10.957   5.543  1.00  5.400          H  
ATOM    593  N   ASP A  42      16.796  11.870   4.315  1.00  3.130          N  
ATOM    594  CA  ASP A  42      15.468  12.205   4.787  1.00  3.230          C  
ATOM    595  C   ASP A  42      14.438  11.883   3.721  1.00  3.280          C  
ATOM    596  O   ASP A  42      13.385  11.314   4.020  1.00  3.330          O  
ATOM    597  CB  ASP A  42      15.439  13.684   5.161  1.00  4.480          C  
ATOM    598  CG  ASP A  42      15.916  14.553   4.000  1.00  4.480          C  
ATOM    599  OD1 ASP A  42      16.654  14.027   3.163  1.00  4.480          O  
ATOM    600  OD2 ASP A  42      15.522  15.709   3.900  1.00  4.480          O  
ATOM    601  H   ASP A  42      17.421  12.645   4.088  1.00  3.760          H  
ATOM    602  HA  ASP A  42      15.247  11.608   5.673  1.00  3.880          H  
ATOM    603 1HB  ASP A  42      14.425  13.973   5.433  1.00  5.380          H  
ATOM    604 2HB  ASP A  42      16.081  13.857   6.025  1.00  5.380          H  
ATOM    605  N   LYS A  43      14.774  12.192   2.477  1.00  3.570          N  
ATOM    606  CA  LYS A  43      13.879  11.906   1.365  1.00  4.020          C  
ATOM    607  C   LYS A  43      13.868  10.400   1.117  1.00  3.860          C  
ATOM    608  O   LYS A  43      12.808   9.814   0.868  1.00  4.230          O  
ATOM    609  CB  LYS A  43      14.285  12.676   0.111  1.00  5.450          C  
ATOM    610  CG  LYS A  43      13.701  14.094  -0.020  1.00  5.450          C  
ATOM    611  CD  LYS A  43      14.263  15.002   1.054  1.00  5.450          C  
ATOM    612  CE  LYS A  43      13.926  16.462   0.871  1.00  5.450          C  
ATOM    613  NZ  LYS A  43      14.428  17.275   2.041  1.00  5.450          N  
ATOM    614  H   LYS A  43      15.656  12.707   2.366  1.00  4.280          H  
ATOM    615  HA  LYS A  43      12.871  12.208   1.641  1.00  4.820          H  
ATOM    616 1HB  LYS A  43      15.370  12.767   0.097  1.00  6.540          H  
ATOM    617 2HB  LYS A  43      13.984  12.123  -0.767  1.00  6.540          H  
ATOM    618 1HG  LYS A  43      13.937  14.489  -1.004  1.00  6.540          H  
ATOM    619 2HG  LYS A  43      12.620  14.049   0.086  1.00  6.540          H  
ATOM    620 1HD  LYS A  43      13.855  14.706   2.018  1.00  6.540          H  
ATOM    621 2HD  LYS A  43      15.348  14.898   1.092  1.00  6.540          H  
ATOM    622 1HE  LYS A  43      14.396  16.825  -0.041  1.00  6.540          H  
ATOM    623 2HE  LYS A  43      12.847  16.583   0.785  1.00  6.540          H  
ATOM    624 1HZ  LYS A  43      14.207  18.244   1.907  1.00  6.540          H  
ATOM    625 2HZ  LYS A  43      13.987  16.951   2.904  1.00  6.540          H  
ATOM    626 3HZ  LYS A  43      15.439  17.170   2.130  1.00  6.540          H  
ATOM    627  N   LEU A  44      15.030   9.732   1.229  1.00  3.610          N  
ATOM    628  CA  LEU A  44      15.040   8.290   1.003  1.00  3.770          C  
ATOM    629  C   LEU A  44      14.156   7.572   2.006  1.00  3.440          C  
ATOM    630  O   LEU A  44      13.398   6.682   1.620  1.00  3.360          O  
ATOM    631  CB  LEU A  44      16.450   7.694   1.161  1.00  5.210          C  
ATOM    632  CG  LEU A  44      17.521   8.008   0.108  1.00  5.210          C  
ATOM    633  CD1 LEU A  44      18.884   7.496   0.609  1.00  5.210          C  
ATOM    634  CD2 LEU A  44      17.177   7.326  -1.201  1.00  5.210          C  
ATOM    635  H   LEU A  44      15.901  10.237   1.423  1.00  4.330          H  
ATOM    636  HA  LEU A  44      14.653   8.092   0.009  1.00  4.520          H  
ATOM    637 1HB  LEU A  44      16.829   8.039   2.110  1.00  6.260          H  
ATOM    638 2HB  LEU A  44      16.352   6.612   1.211  1.00  6.260          H  
ATOM    639  HG  LEU A  44      17.584   9.069  -0.034  1.00  6.260          H  
ATOM    640 1HD1 LEU A  44      19.654   7.721  -0.129  1.00  6.260          H  
ATOM    641 2HD1 LEU A  44      19.147   7.972   1.536  1.00  6.260          H  
ATOM    642 3HD1 LEU A  44      18.847   6.423   0.763  1.00  6.260          H  
ATOM    643 1HD2 LEU A  44      17.943   7.544  -1.944  1.00  6.260          H  
ATOM    644 2HD2 LEU A  44      17.131   6.280  -1.030  1.00  6.260          H  
ATOM    645 3HD2 LEU A  44      16.235   7.650  -1.570  1.00  6.260          H  
ATOM    646  N   LYS A  45      14.201   7.985   3.282  1.00  3.410          N  
ATOM    647  CA  LYS A  45      13.395   7.352   4.317  1.00  3.320          C  
ATOM    648  C   LYS A  45      11.919   7.690   4.188  1.00  3.580          C  
ATOM    649  O   LYS A  45      11.070   6.837   4.406  1.00  3.620          O  
ATOM    650  CB  LYS A  45      13.896   7.728   5.707  1.00  4.680          C  
ATOM    651  CG  LYS A  45      13.160   7.011   6.848  1.00  4.680          C  
ATOM    652  CD  LYS A  45      13.794   7.319   8.199  1.00  4.680          C  
ATOM    653  CE  LYS A  45      13.060   6.604   9.330  1.00  4.680          C  
ATOM    654  NZ  LYS A  45      13.670   6.891  10.662  1.00  4.680          N  
ATOM    655  H   LYS A  45      14.863   8.717   3.562  1.00  4.090          H  
ATOM    656  HA  LYS A  45      13.480   6.273   4.202  1.00  3.980          H  
ATOM    657 1HB  LYS A  45      14.961   7.514   5.782  1.00  5.620          H  
ATOM    658 2HB  LYS A  45      13.777   8.807   5.845  1.00  5.620          H  
ATOM    659 1HG  LYS A  45      12.117   7.331   6.868  1.00  5.620          H  
ATOM    660 2HG  LYS A  45      13.188   5.936   6.672  1.00  5.620          H  
ATOM    661 1HD  LYS A  45      14.838   7.002   8.192  1.00  5.620          H  
ATOM    662 2HD  LYS A  45      13.759   8.394   8.376  1.00  5.620          H  
ATOM    663 1HE  LYS A  45      12.020   6.929   9.339  1.00  5.620          H  
ATOM    664 2HE  LYS A  45      13.091   5.528   9.150  1.00  5.620          H  
ATOM    665 1HZ  LYS A  45      13.156   6.400  11.381  1.00  5.620          H  
ATOM    666 2HZ  LYS A  45      14.633   6.582  10.668  1.00  5.620          H  
ATOM    667 3HZ  LYS A  45      13.635   7.884  10.844  1.00  5.620          H  
ATOM    668  N   LYS A  46      11.582   8.948   3.908  1.00  3.880          N  
ATOM    669  CA  LYS A  46      10.174   9.292   3.784  1.00  4.260          C  
ATOM    670  C   LYS A  46       9.515   8.559   2.616  1.00  4.270          C  
ATOM    671  O   LYS A  46       8.361   8.136   2.725  1.00  4.470          O  
ATOM    672  CB  LYS A  46       9.998  10.803   3.649  1.00  5.810          C  
ATOM    673  CG  LYS A  46      10.268  11.576   4.942  1.00  5.810          C  
ATOM    674  CD  LYS A  46      10.134  13.079   4.739  1.00  5.810          C  
ATOM    675  CE  LYS A  46      10.399  13.839   6.040  1.00  5.810          C  
ATOM    676  NZ  LYS A  46      10.296  15.317   5.857  1.00  5.810          N  
ATOM    677  H   LYS A  46      12.294   9.673   3.786  1.00  4.660          H  
ATOM    678  HA  LYS A  46       9.668   8.975   4.694  1.00  5.110          H  
ATOM    679 1HB  LYS A  46      10.688  11.176   2.888  1.00  6.970          H  
ATOM    680 2HB  LYS A  46       8.986  11.026   3.317  1.00  6.970          H  
ATOM    681 1HG  LYS A  46       9.551  11.257   5.698  1.00  6.970          H  
ATOM    682 2HG  LYS A  46      11.265  11.345   5.304  1.00  6.970          H  
ATOM    683 1HD  LYS A  46      10.859  13.402   3.987  1.00  6.970          H  
ATOM    684 2HD  LYS A  46       9.133  13.315   4.383  1.00  6.970          H  
ATOM    685 1HE  LYS A  46       9.672  13.525   6.787  1.00  6.970          H  
ATOM    686 2HE  LYS A  46      11.401  13.596   6.395  1.00  6.970          H  
ATOM    687 1HZ  LYS A  46      10.477  15.779   6.738  1.00  6.970          H  
ATOM    688 2HZ  LYS A  46      10.976  15.619   5.174  1.00  6.970          H  
ATOM    689 3HZ  LYS A  46       9.368  15.557   5.537  1.00  6.970          H  
ATOM    690  N   SER A  47      10.242   8.415   1.502  1.00  4.140          N  
ATOM    691  CA  SER A  47       9.731   7.726   0.328  1.00  4.290          C  
ATOM    692  C   SER A  47       9.725   6.214   0.540  1.00  4.070          C  
ATOM    693  O   SER A  47       8.685   5.557   0.410  1.00  4.340          O  
ATOM    694  CB  SER A  47      10.590   8.080  -0.862  1.00  5.950          C  
ATOM    695  OG  SER A  47      10.139   7.456  -2.011  1.00  5.950          O  
ATOM    696  H   SER A  47      11.178   8.825   1.449  1.00  4.970          H  
ATOM    697  HA  SER A  47       8.711   8.057   0.145  1.00  5.150          H  
ATOM    698 1HB  SER A  47      10.558   9.146  -0.989  1.00  7.140          H  
ATOM    699 2HB  SER A  47      11.626   7.800  -0.665  1.00  7.140          H  
ATOM    700  HG  SER A  47      10.803   7.636  -2.681  1.00  7.140          H  
ATOM    701  N   TYR A  48      10.883   5.647   0.867  1.00  3.700          N  
ATOM    702  CA  TYR A  48      11.025   4.233   1.133  1.00  3.680          C  
ATOM    703  C   TYR A  48      11.297   3.935   2.616  1.00  3.630          C  
ATOM    704  O   TYR A  48      12.389   3.466   2.925  1.00  3.730          O  
ATOM    705  CB  TYR A  48      12.189   3.650   0.329  1.00  5.160          C  
ATOM    706  CG  TYR A  48      12.096   3.763  -1.178  1.00  5.160          C  
ATOM    707  CD1 TYR A  48      12.719   4.824  -1.831  1.00  5.160          C  
ATOM    708  CD2 TYR A  48      11.433   2.791  -1.912  1.00  5.160          C  
ATOM    709  CE1 TYR A  48      12.674   4.906  -3.210  1.00  5.160          C  
ATOM    710  CE2 TYR A  48      11.393   2.879  -3.289  1.00  5.160          C  
ATOM    711  CZ  TYR A  48      12.011   3.925  -3.937  1.00  5.160          C  
ATOM    712  OH  TYR A  48      11.993   3.978  -5.317  1.00  5.160          O  
ATOM    713  H   TYR A  48      11.717   6.225   0.962  1.00  4.440          H  
ATOM    714  HA  TYR A  48      10.109   3.729   0.833  1.00  4.420          H  
ATOM    715 1HB  TYR A  48      13.115   4.136   0.645  1.00  6.190          H  
ATOM    716 2HB  TYR A  48      12.280   2.600   0.567  1.00  6.190          H  
ATOM    717  HD1 TYR A  48      13.251   5.587  -1.254  1.00  6.190          H  
ATOM    718  HD2 TYR A  48      10.954   1.954  -1.405  1.00  6.190          H  
ATOM    719  HE1 TYR A  48      13.172   5.729  -3.722  1.00  6.190          H  
ATOM    720  HE2 TYR A  48      10.885   2.113  -3.874  1.00  6.190          H  
ATOM    721  HH  TYR A  48      11.564   3.161  -5.663  1.00  6.190          H  
ATOM    722  N   PRO A  49      10.366   4.091   3.579  1.00  3.730          N  
ATOM    723  CA  PRO A  49      10.618   3.817   4.996  1.00  3.850          C  
ATOM    724  C   PRO A  49      10.957   2.336   5.205  1.00  3.950          C  
ATOM    725  O   PRO A  49      11.591   1.946   6.183  1.00  4.310          O  
ATOM    726  CB  PRO A  49       9.294   4.212   5.652  1.00  5.780          C  
ATOM    727  CG  PRO A  49       8.279   4.123   4.540  1.00  5.780          C  
ATOM    728  CD  PRO A  49       9.010   4.543   3.292  1.00  5.780          C  
ATOM    729  HA  PRO A  49      11.438   4.461   5.345  1.00  4.620          H  
ATOM    730 1HB  PRO A  49       9.073   3.540   6.491  1.00  6.930          H  
ATOM    731 2HB  PRO A  49       9.381   5.233   6.062  1.00  6.930          H  
ATOM    732 1HG  PRO A  49       7.919   3.102   4.474  1.00  6.930          H  
ATOM    733 2HG  PRO A  49       7.410   4.761   4.758  1.00  6.930          H  
ATOM    734 1HD  PRO A  49       8.571   4.040   2.426  1.00  6.930          H  
ATOM    735 2HD  PRO A  49       8.983   5.639   3.198  1.00  6.930          H  
ATOM    736  N   ILE A  50      10.520   1.535   4.236  1.00  3.800          N  
ATOM    737  CA  ILE A  50      10.712   0.103   4.129  1.00  4.010          C  
ATOM    738  C   ILE A  50      12.174  -0.265   3.884  1.00  3.810          C  
ATOM    739  O   ILE A  50      12.617  -1.387   4.159  1.00  3.650          O  
ATOM    740  CB  ILE A  50       9.806  -0.428   2.999  1.00  5.530          C  
ATOM    741  CG1 ILE A  50       9.649  -1.956   3.117  1.00  5.530          C  
ATOM    742  CG2 ILE A  50      10.343   0.013   1.590  1.00  5.530          C  
ATOM    743  CD1 ILE A  50       8.511  -2.530   2.284  1.00  5.530          C  
ATOM    744  H   ILE A  50       9.982   1.973   3.510  1.00  4.560          H  
ATOM    745  HA  ILE A  50      10.401  -0.349   5.069  1.00  4.810          H  
ATOM    746  HB  ILE A  50       8.841  -0.005   3.135  1.00  6.640          H  
ATOM    747 1HG1 ILE A  50      10.577  -2.433   2.796  1.00  6.640          H  
ATOM    748 2HG1 ILE A  50       9.473  -2.211   4.162  1.00  6.640          H  
ATOM    749 1HG2 ILE A  50       9.671  -0.326   0.811  1.00  6.640          H  
ATOM    750 2HG2 ILE A  50      10.407   1.095   1.549  1.00  6.640          H  
ATOM    751 3HG2 ILE A  50      11.328  -0.412   1.407  1.00  6.640          H  
ATOM    752 1HD1 ILE A  50       8.471  -3.606   2.432  1.00  6.640          H  
ATOM    753 2HD1 ILE A  50       7.568  -2.090   2.605  1.00  6.640          H  
ATOM    754 3HD1 ILE A  50       8.663  -2.321   1.238  1.00  6.640          H  
ATOM    755  N   ALA A  51      12.926   0.663   3.305  1.00  4.160          N  
ATOM    756  CA  ALA A  51      14.306   0.432   2.954  1.00  4.290          C  
ATOM    757  C   ALA A  51      15.205   0.553   4.159  1.00  3.550          C  
ATOM    758  O   ALA A  51      15.954   1.513   4.309  1.00  3.280          O  
ATOM    759  CB  ALA A  51      14.757   1.396   1.884  1.00  5.950          C  
ATOM    760  H   ALA A  51      12.540   1.593   3.140  1.00  4.990          H  
ATOM    761  HA  ALA A  51      14.391  -0.584   2.571  1.00  5.150          H  
ATOM    762 1HB  ALA A  51      15.792   1.184   1.628  1.00  7.140          H  
ATOM    763 2HB  ALA A  51      14.130   1.275   1.008  1.00  7.140          H  
ATOM    764 3HB  ALA A  51      14.670   2.415   2.253  1.00  7.140          H  
ATOM    765  N   GLN A  52      15.196  -0.473   4.990  1.00  3.540          N  
ATOM    766  CA  GLN A  52      15.993  -0.482   6.220  1.00  3.430          C  
ATOM    767  C   GLN A  52      17.488  -0.379   5.892  1.00  3.130          C  
ATOM    768  O   GLN A  52      18.298   0.038   6.719  1.00  3.150          O  
ATOM    769  CB  GLN A  52      15.707  -1.743   7.032  1.00  4.850          C  
ATOM    770  CG  GLN A  52      14.302  -1.781   7.615  1.00  4.850          C  
ATOM    771  CD  GLN A  52      14.026  -3.043   8.389  1.00  4.850          C  
ATOM    772  OE1 GLN A  52      14.734  -4.045   8.243  1.00  4.850          O  
ATOM    773  NE2 GLN A  52      12.995  -3.009   9.221  1.00  4.850          N  
ATOM    774  H   GLN A  52      14.519  -1.214   4.778  1.00  4.250          H  
ATOM    775  HA  GLN A  52      15.715   0.387   6.818  1.00  4.120          H  
ATOM    776 1HB  GLN A  52      15.843  -2.623   6.400  1.00  5.820          H  
ATOM    777 2HB  GLN A  52      16.420  -1.816   7.852  1.00  5.820          H  
ATOM    778 1HG  GLN A  52      14.183  -0.932   8.288  1.00  5.820          H  
ATOM    779 2HG  GLN A  52      13.579  -1.711   6.802  1.00  5.820          H  
ATOM    780 1HE2 GLN A  52      12.761  -3.819   9.764  1.00  5.820          H  
ATOM    781 2HE2 GLN A  52      12.445  -2.176   9.308  1.00  5.820          H  
ATOM    782  N   ASP A  53      17.828  -0.737   4.659  1.00  3.290          N  
ATOM    783  CA  ASP A  53      19.170  -0.722   4.121  1.00  3.580          C  
ATOM    784  C   ASP A  53      19.494   0.567   3.355  1.00  3.270          C  
ATOM    785  O   ASP A  53      20.555   0.654   2.733  1.00  3.400          O  
ATOM    786  CB  ASP A  53      19.356  -1.912   3.179  1.00  4.900          C  
ATOM    787  CG  ASP A  53      19.306  -3.261   3.888  1.00  4.900          C  
ATOM    788  OD1 ASP A  53      19.798  -3.377   4.987  1.00  4.900          O  
ATOM    789  OD2 ASP A  53      18.752  -4.167   3.317  1.00  4.900          O  
ATOM    790  H   ASP A  53      17.080  -1.067   4.070  1.00  3.950          H  
ATOM    791  HA  ASP A  53      19.871  -0.819   4.951  1.00  4.300          H  
ATOM    792 1HB  ASP A  53      18.576  -1.892   2.420  1.00  5.880          H  
ATOM    793 2HB  ASP A  53      20.314  -1.825   2.663  1.00  5.880          H  
ATOM    794  N   LEU A  54      18.661   1.617   3.442  1.00  3.200          N  
ATOM    795  CA  LEU A  54      18.957   2.837   2.673  1.00  3.490          C  
ATOM    796  C   LEU A  54      20.268   3.483   3.091  1.00  3.230          C  
ATOM    797  O   LEU A  54      20.948   4.103   2.258  1.00  3.120          O  
ATOM    798  CB  LEU A  54      17.783   3.845   2.757  1.00  4.770          C  
ATOM    799  CG  LEU A  54      17.445   4.562   4.102  1.00  4.770          C  
ATOM    800  CD1 LEU A  54      18.237   5.907   4.255  1.00  4.770          C  
ATOM    801  CD2 LEU A  54      15.940   4.834   4.112  1.00  4.770          C  
ATOM    802  H   LEU A  54      17.790   1.550   3.979  1.00  3.840          H  
ATOM    803  HA  LEU A  54      19.052   2.556   1.637  1.00  4.190          H  
ATOM    804 1HB  LEU A  54      17.991   4.641   2.073  1.00  5.720          H  
ATOM    805 2HB  LEU A  54      16.883   3.345   2.424  1.00  5.720          H  
ATOM    806  HG  LEU A  54      17.705   3.912   4.941  1.00  5.720          H  
ATOM    807 1HD1 LEU A  54      17.962   6.377   5.201  1.00  5.720          H  
ATOM    808 2HD1 LEU A  54      19.305   5.742   4.261  1.00  5.720          H  
ATOM    809 3HD1 LEU A  54      17.991   6.570   3.446  1.00  5.720          H  
ATOM    810 1HD2 LEU A  54      15.676   5.320   5.044  1.00  5.720          H  
ATOM    811 2HD2 LEU A  54      15.687   5.475   3.281  1.00  5.720          H  
ATOM    812 3HD2 LEU A  54      15.381   3.905   4.027  1.00  5.720          H  
ATOM    813  N   ASP A  55      20.677   3.286   4.349  1.00  3.370          N  
ATOM    814  CA  ASP A  55      21.952   3.801   4.813  1.00  3.470          C  
ATOM    815  C   ASP A  55      23.100   3.081   4.107  1.00  3.450          C  
ATOM    816  O   ASP A  55      24.171   3.657   3.916  1.00  3.420          O  
ATOM    817  CB  ASP A  55      22.131   3.613   6.310  1.00  4.820          C  
ATOM    818  CG  ASP A  55      21.265   4.488   7.189  1.00  4.820          C  
ATOM    819  OD1 ASP A  55      20.664   5.429   6.731  1.00  4.820          O  
ATOM    820  OD2 ASP A  55      21.250   4.199   8.354  1.00  4.820          O  
ATOM    821  H   ASP A  55      20.062   2.811   5.003  1.00  4.040          H  
ATOM    822  HA  ASP A  55      22.009   4.865   4.576  1.00  4.160          H  
ATOM    823 1HB  ASP A  55      21.936   2.570   6.562  1.00  5.780          H  
ATOM    824 2HB  ASP A  55      23.167   3.813   6.561  1.00  5.780          H  
ATOM    825  N   LEU A  56      22.911   1.790   3.786  1.00  3.620          N  
ATOM    826  CA  LEU A  56      23.953   1.009   3.147  1.00  3.790          C  
ATOM    827  C   LEU A  56      24.053   1.412   1.697  1.00  3.450          C  
ATOM    828  O   LEU A  56      25.150   1.645   1.190  1.00  3.490          O  
ATOM    829  CB  LEU A  56      23.681  -0.495   3.268  1.00  5.240          C  
ATOM    830  CG  LEU A  56      24.734  -1.446   2.625  1.00  5.240          C  
ATOM    831  CD1 LEU A  56      26.134  -1.234   3.254  1.00  5.240          C  
ATOM    832  CD2 LEU A  56      24.271  -2.888   2.811  1.00  5.240          C  
ATOM    833  H   LEU A  56      22.012   1.336   3.924  1.00  4.340          H  
ATOM    834  HA  LEU A  56      24.890   1.242   3.640  1.00  4.550          H  
ATOM    835 1HB  LEU A  56      23.601  -0.745   4.323  1.00  6.290          H  
ATOM    836 2HB  LEU A  56      22.721  -0.707   2.798  1.00  6.290          H  
ATOM    837  HG  LEU A  56      24.804  -1.231   1.568  1.00  6.290          H  
ATOM    838 1HD1 LEU A  56      26.845  -1.911   2.779  1.00  6.290          H  
ATOM    839 2HD1 LEU A  56      26.471  -0.214   3.101  1.00  6.290          H  
ATOM    840 3HD1 LEU A  56      26.091  -1.447   4.315  1.00  6.290          H  
ATOM    841 1HD2 LEU A  56      24.989  -3.565   2.345  1.00  6.290          H  
ATOM    842 2HD2 LEU A  56      24.196  -3.116   3.876  1.00  6.290          H  
ATOM    843 3HD2 LEU A  56      23.292  -3.018   2.344  1.00  6.290          H  
ATOM    844  N   TYR A  57      22.901   1.576   1.037  1.00  3.310          N  
ATOM    845  CA  TYR A  57      22.916   1.988  -0.359  1.00  3.320          C  
ATOM    846  C   TYR A  57      23.654   3.305  -0.446  1.00  3.120          C  
ATOM    847  O   TYR A  57      24.461   3.520  -1.353  1.00  3.290          O  
ATOM    848  CB  TYR A  57      21.503   2.145  -0.916  1.00  4.640          C  
ATOM    849  CG  TYR A  57      20.828   0.852  -1.269  1.00  4.640          C  
ATOM    850  CD1 TYR A  57      19.907   0.283  -0.412  1.00  4.640          C  
ATOM    851  CD2 TYR A  57      21.128   0.241  -2.462  1.00  4.640          C  
ATOM    852  CE1 TYR A  57      19.293  -0.891  -0.734  1.00  4.640          C  
ATOM    853  CE2 TYR A  57      20.512  -0.941  -2.797  1.00  4.640          C  
ATOM    854  CZ  TYR A  57      19.598  -1.510  -1.935  1.00  4.640          C  
ATOM    855  OH  TYR A  57      18.986  -2.698  -2.266  1.00  4.640          O  
ATOM    856  H   TYR A  57      22.021   1.370   1.518  1.00  3.970          H  
ATOM    857  HA  TYR A  57      23.458   1.248  -0.947  1.00  3.980          H  
ATOM    858 1HB  TYR A  57      20.893   2.658  -0.176  1.00  5.570          H  
ATOM    859 2HB  TYR A  57      21.528   2.773  -1.809  1.00  5.570          H  
ATOM    860  HD1 TYR A  57      19.669   0.762   0.510  1.00  5.570          H  
ATOM    861  HD2 TYR A  57      21.847   0.694  -3.143  1.00  5.570          H  
ATOM    862  HE1 TYR A  57      18.569  -1.335  -0.053  1.00  5.570          H  
ATOM    863  HE2 TYR A  57      20.746  -1.426  -3.746  1.00  5.570          H  
ATOM    864  HH  TYR A  57      19.302  -2.990  -3.126  1.00  5.570          H  
ATOM    865  N   THR A  58      23.394   4.191   0.518  1.00  2.980          N  
ATOM    866  CA  THR A  58      24.052   5.476   0.544  1.00  3.100          C  
ATOM    867  C   THR A  58      25.572   5.293   0.712  1.00  3.260          C  
ATOM    868  O   THR A  58      26.350   5.819  -0.086  1.00  3.490          O  
ATOM    869  CB  THR A  58      23.474   6.344   1.685  1.00  4.290          C  
ATOM    870  OG1 THR A  58      22.066   6.552   1.458  1.00  4.290          O  
ATOM    871  CG2 THR A  58      24.165   7.693   1.716  1.00  4.290          C  
ATOM    872  H   THR A  58      22.688   3.977   1.222  1.00  3.580          H  
ATOM    873  HA  THR A  58      23.868   5.978  -0.405  1.00  3.720          H  
ATOM    874  HB  THR A  58      23.613   5.842   2.638  1.00  5.150          H  
ATOM    875  HG1 THR A  58      21.579   5.712   1.646  1.00  5.150          H  
ATOM    876 1HG2 THR A  58      23.737   8.292   2.516  1.00  5.150          H  
ATOM    877 2HG2 THR A  58      25.232   7.567   1.893  1.00  5.150          H  
ATOM    878 3HG2 THR A  58      24.014   8.197   0.762  1.00  5.150          H  
ATOM    879  N   ARG A  59      26.005   4.487   1.697  1.00  3.370          N  
ATOM    880  CA  ARG A  59      27.440   4.271   1.939  1.00  3.830          C  
ATOM    881  C   ARG A  59      28.175   3.672   0.744  1.00  3.930          C  
ATOM    882  O   ARG A  59      29.323   4.029   0.467  1.00  4.300          O  
ATOM    883  CB  ARG A  59      27.685   3.368   3.151  1.00  5.180          C  
ATOM    884  CG  ARG A  59      27.443   4.009   4.529  1.00  5.180          C  
ATOM    885  CD  ARG A  59      27.996   3.169   5.651  1.00  5.180          C  
ATOM    886  NE  ARG A  59      27.293   1.877   5.817  1.00  5.180          N  
ATOM    887  CZ  ARG A  59      26.196   1.660   6.597  1.00  5.180          C  
ATOM    888  NH1 ARG A  59      25.653   2.640   7.295  1.00  5.180          N  
ATOM    889  NH2 ARG A  59      25.678   0.445   6.669  1.00  5.180          N  
ATOM    890  H   ARG A  59      25.322   4.057   2.325  1.00  4.040          H  
ATOM    891  HA  ARG A  59      27.886   5.239   2.156  1.00  4.600          H  
ATOM    892 1HB  ARG A  59      27.029   2.501   3.078  1.00  6.210          H  
ATOM    893 2HB  ARG A  59      28.709   3.003   3.125  1.00  6.210          H  
ATOM    894 1HG  ARG A  59      27.937   4.979   4.558  1.00  6.210          H  
ATOM    895 2HG  ARG A  59      26.388   4.148   4.697  1.00  6.210          H  
ATOM    896 1HD  ARG A  59      29.044   2.952   5.437  1.00  6.210          H  
ATOM    897 2HD  ARG A  59      27.939   3.722   6.585  1.00  6.210          H  
ATOM    898  HE  ARG A  59      27.667   1.082   5.316  1.00  6.210          H  
ATOM    899 1HH1 ARG A  59      26.041   3.569   7.253  1.00  6.210          H  
ATOM    900 2HH1 ARG A  59      24.853   2.460   7.899  1.00  6.210          H  
ATOM    901 1HH2 ARG A  59      26.096  -0.314   6.151  1.00  6.210          H  
ATOM    902 2HH2 ARG A  59      24.870   0.272   7.249  1.00  6.210          H  
ATOM    903  N   LEU A  60      27.512   2.775   0.026  1.00  3.730          N  
ATOM    904  CA  LEU A  60      28.099   2.098  -1.119  1.00  3.970          C  
ATOM    905  C   LEU A  60      27.974   2.885  -2.428  1.00  3.990          C  
ATOM    906  O   LEU A  60      28.433   2.410  -3.470  1.00  4.410          O  
ATOM    907  CB  LEU A  60      27.414   0.738  -1.325  1.00  5.460          C  
ATOM    908  CG  LEU A  60      27.536  -0.320  -0.190  1.00  5.460          C  
ATOM    909  CD1 LEU A  60      26.678  -1.520  -0.563  1.00  5.460          C  
ATOM    910  CD2 LEU A  60      28.986  -0.738   0.022  1.00  5.460          C  
ATOM    911  H   LEU A  60      26.573   2.508   0.341  1.00  4.480          H  
ATOM    912  HA  LEU A  60      29.158   1.959  -0.923  1.00  4.760          H  
ATOM    913 1HB  LEU A  60      26.348   0.932  -1.465  1.00  6.550          H  
ATOM    914 2HB  LEU A  60      27.800   0.293  -2.239  1.00  6.550          H  
ATOM    915  HG  LEU A  60      27.150   0.100   0.732  1.00  6.550          H  
ATOM    916 1HD1 LEU A  60      26.729  -2.267   0.228  1.00  6.550          H  
ATOM    917 2HD1 LEU A  60      25.645  -1.199  -0.694  1.00  6.550          H  
ATOM    918 3HD1 LEU A  60      27.043  -1.953  -1.491  1.00  6.550          H  
ATOM    919 1HD2 LEU A  60      29.029  -1.481   0.819  1.00  6.550          H  
ATOM    920 2HD2 LEU A  60      29.382  -1.169  -0.899  1.00  6.550          H  
ATOM    921 3HD2 LEU A  60      29.585   0.121   0.306  1.00  6.550          H  
ATOM    922  N   GLY A  61      27.322   4.053  -2.404  1.00  3.760          N  
ATOM    923  CA  GLY A  61      27.134   4.845  -3.611  1.00  3.970          C  
ATOM    924  C   GLY A  61      26.039   4.337  -4.565  1.00  3.900          C  
ATOM    925  O   GLY A  61      26.089   4.629  -5.764  1.00  4.270          O  
ATOM    926  H   GLY A  61      26.983   4.443  -1.519  1.00  4.510          H  
ATOM    927 1HA  GLY A  61      26.893   5.866  -3.312  1.00  4.760          H  
ATOM    928 2HA  GLY A  61      28.078   4.898  -4.147  1.00  4.760          H  
ATOM    929  N   GLY A  62      25.086   3.537  -4.077  1.00  3.640          N  
ATOM    930  CA  GLY A  62      24.046   3.007  -4.944  1.00  3.890          C  
ATOM    931  C   GLY A  62      22.702   3.652  -4.644  1.00  3.230          C  
ATOM    932  O   GLY A  62      22.607   4.576  -3.833  1.00  3.060          O  
ATOM    933  H   GLY A  62      25.028   3.344  -3.079  1.00  4.370          H  
ATOM    934 1HA  GLY A  62      24.321   3.172  -5.978  1.00  4.670          H  
ATOM    935 2HA  GLY A  62      23.972   1.929  -4.803  1.00  4.670          H  
ATOM    936  N   MET A  63      21.645   3.158  -5.284  1.00  3.280          N  
ATOM    937  CA  MET A  63      20.325   3.728  -5.054  1.00  3.170          C  
ATOM    938  C   MET A  63      19.352   2.736  -4.456  1.00  3.070          C  
ATOM    939  O   MET A  63      19.461   1.529  -4.656  1.00  3.350          O  
ATOM    940  CB  MET A  63      19.787   4.310  -6.341  1.00  4.480          C  
ATOM    941  CG  MET A  63      20.597   5.500  -6.883  1.00  4.480          C  
ATOM    942  SD  MET A  63      20.341   7.019  -5.972  1.00  4.480          S  
ATOM    943  CE  MET A  63      21.025   8.187  -7.145  1.00  4.480          C  
ATOM    944  H   MET A  63      21.763   2.429  -6.001  1.00  3.940          H  
ATOM    945  HA  MET A  63      20.424   4.540  -4.336  1.00  3.800          H  
ATOM    946 1HB  MET A  63      19.746   3.541  -7.093  1.00  5.380          H  
ATOM    947 2HB  MET A  63      18.764   4.650  -6.172  1.00  5.380          H  
ATOM    948 1HG  MET A  63      21.646   5.261  -6.781  1.00  5.380          H  
ATOM    949 2HG  MET A  63      20.418   5.664  -7.931  1.00  5.380          H  
ATOM    950 1HE  MET A  63      20.948   9.199  -6.740  1.00  5.380          H  
ATOM    951 2HE  MET A  63      22.074   7.947  -7.327  1.00  5.380          H  
ATOM    952 3HE  MET A  63      20.472   8.131  -8.085  1.00  5.380          H  
ATOM    953  N   VAL A  64      18.432   3.288  -3.685  1.00  3.140          N  
ATOM    954  CA  VAL A  64      17.375   2.591  -2.978  1.00  3.210          C  
ATOM    955  C   VAL A  64      16.148   2.397  -3.835  1.00  2.970          C  
ATOM    956  O   VAL A  64      15.710   3.334  -4.490  1.00  3.320          O  
ATOM    957  CB  VAL A  64      16.978   3.435  -1.765  1.00  4.470          C  
ATOM    958  CG1 VAL A  64      15.825   2.818  -1.007  1.00  4.470          C  
ATOM    959  CG2 VAL A  64      18.166   3.588  -0.887  1.00  4.470          C  
ATOM    960  H   VAL A  64      18.454   4.294  -3.597  1.00  3.770          H  
ATOM    961  HA  VAL A  64      17.751   1.618  -2.660  1.00  3.850          H  
ATOM    962  HB  VAL A  64      16.644   4.403  -2.115  1.00  5.360          H  
ATOM    963 1HG1 VAL A  64      15.575   3.456  -0.158  1.00  5.360          H  
ATOM    964 2HG1 VAL A  64      14.946   2.722  -1.642  1.00  5.360          H  
ATOM    965 3HG1 VAL A  64      16.124   1.837  -0.652  1.00  5.360          H  
ATOM    966 1HG2 VAL A  64      17.900   4.199  -0.058  1.00  5.360          H  
ATOM    967 2HG2 VAL A  64      18.461   2.622  -0.555  1.00  5.360          H  
ATOM    968 3HG2 VAL A  64      18.987   4.057  -1.423  1.00  5.360          H  
ATOM    969  N   TRP A  65      15.598   1.192  -3.837  1.00  2.890          N  
ATOM    970  CA  TRP A  65      14.391   0.933  -4.594  1.00  2.950          C  
ATOM    971  C   TRP A  65      13.586  -0.225  -4.040  1.00  2.750          C  
ATOM    972  O   TRP A  65      14.069  -0.977  -3.190  1.00  2.950          O  
ATOM    973  CB  TRP A  65      14.697   0.710  -6.051  1.00  4.110          C  
ATOM    974  CG  TRP A  65      15.604  -0.408  -6.401  1.00  4.110          C  
ATOM    975  CD1 TRP A  65      16.963  -0.361  -6.535  1.00  4.110          C  
ATOM    976  CD2 TRP A  65      15.220  -1.759  -6.715  1.00  4.110          C  
ATOM    977  NE1 TRP A  65      17.433  -1.593  -6.909  1.00  4.110          N  
ATOM    978  CE2 TRP A  65      16.385  -2.455  -7.011  1.00  4.110          C  
ATOM    979  CE3 TRP A  65      13.997  -2.426  -6.777  1.00  4.110          C  
ATOM    980  CZ2 TRP A  65      16.368  -3.785  -7.352  1.00  4.110          C  
ATOM    981  CZ3 TRP A  65      13.983  -3.755  -7.110  1.00  4.110          C  
ATOM    982  CH2 TRP A  65      15.135  -4.419  -7.388  1.00  4.110          C  
ATOM    983  H   TRP A  65      16.016   0.449  -3.294  1.00  3.470          H  
ATOM    984  HA  TRP A  65      13.769   1.822  -4.543  1.00  3.540          H  
ATOM    985 1HB  TRP A  65      13.755   0.482  -6.516  1.00  4.930          H  
ATOM    986 2HB  TRP A  65      15.081   1.632  -6.480  1.00  4.930          H  
ATOM    987  HD1 TRP A  65      17.581   0.527  -6.380  1.00  4.930          H  
ATOM    988  HE1 TRP A  65      18.417  -1.876  -7.113  1.00  4.930          H  
ATOM    989  HE3 TRP A  65      13.080  -1.911  -6.570  1.00  4.930          H  
ATOM    990  HZ2 TRP A  65      17.283  -4.333  -7.594  1.00  4.930          H  
ATOM    991  HZ3 TRP A  65      13.026  -4.268  -7.157  1.00  4.930          H  
ATOM    992  HH2 TRP A  65      15.087  -5.471  -7.662  1.00  4.930          H  
ATOM    993  N   ARG A  66      12.335  -0.359  -4.494  1.00  2.930          N  
ATOM    994  CA  ARG A  66      11.517  -1.485  -4.056  1.00  3.090          C  
ATOM    995  C   ARG A  66      10.611  -1.968  -5.199  1.00  3.360          C  
ATOM    996  O   ARG A  66      10.050  -1.161  -5.946  1.00  3.850          O  
ATOM    997  CB  ARG A  66      10.720  -1.086  -2.819  1.00  4.260          C  
ATOM    998  CG  ARG A  66       9.914  -2.181  -2.122  1.00  4.260          C  
ATOM    999  CD  ARG A  66      10.778  -3.001  -1.234  1.00  4.260          C  
ATOM   1000  NE  ARG A  66      10.030  -4.039  -0.546  1.00  4.260          N  
ATOM   1001  CZ  ARG A  66      10.548  -4.894   0.363  1.00  4.260          C  
ATOM   1002  NH1 ARG A  66      11.820  -4.821   0.698  1.00  4.260          N  
ATOM   1003  NH2 ARG A  66       9.769  -5.808   0.922  1.00  4.260          N  
ATOM   1004  H   ARG A  66      11.965   0.309  -5.183  1.00  3.520          H  
ATOM   1005  HA  ARG A  66      12.182  -2.304  -3.786  1.00  3.710          H  
ATOM   1006 1HB  ARG A  66      11.404  -0.679  -2.077  1.00  5.110          H  
ATOM   1007 2HB  ARG A  66      10.058  -0.307  -3.079  1.00  5.110          H  
ATOM   1008 1HG  ARG A  66       9.147  -1.714  -1.505  1.00  5.110          H  
ATOM   1009 2HG  ARG A  66       9.434  -2.835  -2.849  1.00  5.110          H  
ATOM   1010 1HD  ARG A  66      11.557  -3.479  -1.824  1.00  5.110          H  
ATOM   1011 2HD  ARG A  66      11.233  -2.353  -0.483  1.00  5.110          H  
ATOM   1012  HE  ARG A  66       9.046  -4.132  -0.771  1.00  5.110          H  
ATOM   1013 1HH1 ARG A  66      12.418  -4.123   0.280  1.00  5.110          H  
ATOM   1014 2HH1 ARG A  66      12.200  -5.459   1.383  1.00  5.110          H  
ATOM   1015 1HH2 ARG A  66       8.792  -5.866   0.667  1.00  5.110          H  
ATOM   1016 2HH2 ARG A  66      10.147  -6.450   1.603  1.00  5.110          H  
ATOM   1017  N   ALA A  67      10.500  -3.284  -5.365  1.00  3.410          N  
ATOM   1018  CA  ALA A  67       9.635  -3.874  -6.389  1.00  3.900          C  
ATOM   1019  C   ALA A  67       8.161  -3.561  -6.155  1.00  4.090          C  
ATOM   1020  O   ALA A  67       7.702  -3.573  -5.004  1.00  4.280          O  
ATOM   1021  CB  ALA A  67       9.824  -5.373  -6.428  1.00  5.260          C  
ATOM   1022  H   ALA A  67      11.018  -3.903  -4.757  1.00  4.090          H  
ATOM   1023  HA  ALA A  67       9.921  -3.462  -7.340  1.00  4.680          H  
ATOM   1024 1HB  ALA A  67       9.199  -5.785  -7.224  1.00  6.320          H  
ATOM   1025 2HB  ALA A  67      10.869  -5.600  -6.639  1.00  6.320          H  
ATOM   1026 3HB  ALA A  67       9.537  -5.807  -5.473  1.00  6.320          H  
ATOM   1027  N   ASP A  68       7.358  -3.365  -7.221  1.00  4.430          N  
ATOM   1028  CA  ASP A  68       5.962  -3.079  -6.948  1.00  4.910          C  
ATOM   1029  C   ASP A  68       5.186  -4.357  -6.682  1.00  5.060          C  
ATOM   1030  O   ASP A  68       4.562  -4.951  -7.562  1.00  5.800          O  
ATOM   1031  CB  ASP A  68       5.273  -2.306  -8.053  1.00  6.680          C  
ATOM   1032  CG  ASP A  68       3.908  -1.833  -7.557  1.00  6.680          C  
ATOM   1033  OD1 ASP A  68       3.530  -2.238  -6.448  1.00  6.680          O  
ATOM   1034  OD2 ASP A  68       3.270  -1.043  -8.231  1.00  6.680          O  
ATOM   1035  H   ASP A  68       7.667  -3.372  -8.200  1.00  5.320          H  
ATOM   1036  HA  ASP A  68       5.905  -2.470  -6.056  1.00  5.890          H  
ATOM   1037 1HB  ASP A  68       5.870  -1.469  -8.364  1.00  8.020          H  
ATOM   1038 2HB  ASP A  68       5.137  -2.951  -8.926  1.00  8.020          H  
ATOM   1039  N   ALA A  69       5.281  -4.780  -5.443  1.00  4.780          N  
ATOM   1040  CA  ALA A  69       4.677  -5.988  -4.921  1.00  5.400          C  
ATOM   1041  C   ALA A  69       3.243  -5.754  -4.429  1.00  6.100          C  
ATOM   1042  O   ALA A  69       2.677  -6.647  -3.792  1.00  6.230          O  
ATOM   1043  CB  ALA A  69       5.534  -6.537  -3.794  1.00  7.310          C  
ATOM   1044  H   ALA A  69       5.884  -4.213  -4.846  1.00  5.740          H  
ATOM   1045  HA  ALA A  69       4.637  -6.718  -5.728  1.00  6.480          H  
ATOM   1046 1HB  ALA A  69       5.099  -7.464  -3.424  1.00  8.770          H  
ATOM   1047 2HB  ALA A  69       6.541  -6.727  -4.167  1.00  8.770          H  
ATOM   1048 3HB  ALA A  69       5.576  -5.808  -2.989  1.00  8.770          H  
ATOM   1049  N   SER A  70       2.707  -4.535  -4.618  1.00  6.790          N  
ATOM   1050  CA  SER A  70       1.378  -4.178  -4.124  1.00  7.680          C  
ATOM   1051  C   SER A  70       0.270  -4.939  -4.863  1.00  8.330          C  
ATOM   1052  O   SER A  70      -0.677  -5.425  -4.241  1.00  8.770          O  
ATOM   1053  OXT SER A  70       0.275  -5.002  -6.093  1.00 11.520          O  
ATOM   1054  CB  SER A  70       1.177  -2.676  -4.268  1.00  9.830          C  
ATOM   1055  OG  SER A  70      -0.077  -2.256  -3.775  1.00  9.830          O  
ATOM   1056  H   SER A  70       3.209  -3.820  -5.173  1.00  8.150          H  
ATOM   1057  HA  SER A  70       1.326  -4.436  -3.067  1.00  9.220          H  
ATOM   1058 1HB  SER A  70       1.972  -2.154  -3.764  1.00 11.800          H  
ATOM   1059 2HB  SER A  70       1.253  -2.411  -5.323  1.00 11.800          H  
ATOM   1060  HG  SER A  70      -0.070  -1.265  -3.825  1.00 11.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -341.859 38.0537 251.685 -20.26 5.81571 13.7144 124.836 -140.19 -0.61528 -4.18231 -115.51 -15.4582 -35.1959 -11.8744 -10.5002 -1.56694 0 -1.13231 4.09833 37.9136 48.3765 -15.0956 5.5477 -3.70651 -14.5627 35.9821 -165.685
SER:NtermProteinFull_1 -3.55747 0.47472 5.03641 -0.03322 0 0.04958 2.43524 -2.09161 -0.02491 -0.1295 -2.96963 -1.35839 0 0 -1.33369 0 0 -0.00459 0.00953 1.47112 0 0 0.61566 -0.77834 0 0.19949 -1.98961
PHE_2 -4.76958 0.6626 2.72855 -0.62057 0.04489 0.32064 1.76583 -1.49004 -0 -0 -1.73482 -0.07495 0 0 0 0 0 -0.01567 0.20111 0 2.4647 0.10611 0 1.0402 -0.12578 0.40861 0.91183
LEU_3 -8.34854 1.62606 3.57448 -0.54089 0.32296 0.15026 2.28123 -2.71617 -0 -0 -0.52287 0.18277 0 0 -0.75575 0 0 0.10797 0.15019 0.14385 0 -0.08946 0 0.18072 -0.32539 0.53512 -4.04346
ASP_4 -4.54121 0.39471 7.26077 -0.10819 0.00668 0.32568 3.18601 -2.99559 -0.0037 -0.01854 -5.01542 -0.3735 0 0 -0.96323 -0.78347 0 0.10254 0.00469 0 1.84577 -0.06203 0 -2.3716 -0.39473 0.59903 -3.90534
GLN_5 -4.61362 0.54615 5.04248 -0.6592 0.09767 0.73359 2.06092 -2.36893 -0 -0 -1.09765 -0.63091 0 0 0 0 0 -0.01068 0.00758 0 2.33219 -0.16812 0 -0.18838 0.00459 0.45363 1.54132
VAL_6 -8.03888 1.18793 2.59241 -0.31765 0.31643 0.0741 2.92177 -2.59968 -0.01436 -0.14183 -0.53003 -0.2117 0 0 0 0 0 -0.05142 0.0229 0.16313 0 -0.20327 0 1.9342 0.09002 0.41151 -2.39444
SER_7 -3.65334 0.25058 3.25966 -0.0319 0.00029 0.05405 1.29082 -1.73568 -0 -0 -0.51347 -0.92791 0 0 0 0 0 -0.06112 0.04649 0.14625 0 -0.37382 0.79051 -0.77834 -0.32214 0.40198 -2.1571
ARG_8 -4.19148 0.466 4.41273 -0.62493 0.12957 0.39075 1.84594 -1.88045 -0.00345 -0.01265 -2.3592 0.03653 0 0 -0.38528 0 0 -0.06435 0.30423 2.22063 0 -0.06112 0 -1.2888 -0.49336 0.40813 -1.15057
ILE_9 -6.75565 0.85709 2.00105 -0.47401 0.36848 0.09794 2.1522 -1.91929 -0.01436 -0.14183 -1.668 0.39801 0 0 0 0 0 0.18871 0.04812 0.38175 0 -0.41562 0 0.73287 -0.52453 1.09606 -3.59101
PRO_10 -3.88487 0.91716 3.66173 -0.12617 0.00232 0.09231 1.34383 -1.52612 -0.00128 -0.02081 -1.54767 0.22676 0 0 0 0 0 -0.06675 0.0292 0.18228 0 -1.0166 0 -2.4119 -0.66576 1.04102 -3.77133
SER_11 -2.03137 0.2189 1.79107 -0.03088 0.0018 0.05061 0.57692 -0.82138 -0.0179 -0.06355 0.15926 -0.95444 0 0 0 0 0 -0.10417 0.00807 0.14124 0 -0.3995 0.60437 -0.77834 -0.56826 0.298 -1.91956
GLY_12 -1.30836 0.31168 1.77313 -7e-05 0 0 0.57435 -0.85618 -0 -0 0.01594 -0.33759 0 0 0 0 0 -0.16054 0 0 0 0.59758 0 0.83697 0.15302 0.5383 2.13823
ASP_13 -4.23558 0.32124 5.28335 -0.10271 0.02517 0.27605 1.92676 -2.19868 -0.00128 -0.02081 -2.75163 -0.34158 0 0 0 0 0 -0.06225 0.52216 0 1.99591 0.03412 0 -2.3716 -0.00097 0.76399 -0.93832
LYS_14 -1.59582 0.1287 1.91139 -0.36196 0.04032 0.16701 0.68967 -0.88692 -0 -0 0.06523 0.12718 0 0 0 0 0 -0.0877 0.0007 1.62006 0 0.00026 0 -1.5107 -0.56779 0.39527 0.13488
GLY_15 -2.99258 0.313 2.47381 -6e-05 0 0 1.5411 -1.35147 -0 -0 -1.51828 -0.37774 0 0 0 0 0 -0.15954 0 0 0 -1.5001 0 0.83697 -0.74873 0.23559 -3.24804
PHE_16 -7.61453 0.56757 2.28487 -0.63656 0.05163 0.31881 1.73164 -1.95597 -0 -0 -1.20942 0.25199 0 0 0 0 0 0.00516 0.02443 0 1.89349 -0.32636 0 1.0402 -0.65712 0.4027 -3.8275
VAL_17 -4.81376 0.37054 3.45657 -0.28141 0.20242 0.06521 1.9813 -2.11484 -0 -0 -2.18781 -0.46359 0 0 0 0 0 0.0041 0.02709 0.20551 0 -0.65992 0 1.9342 -0.31587 0.55775 -2.0325
LYS_18 -4.63102 0.49847 2.27505 -0.33587 0.04181 0.12949 0.55275 -1.24096 -0.022 -0.07604 -0.99452 0.17586 0 0 0 0 0 0.0258 0.07283 1.98507 0 0.0109 0 -1.5107 -0.2752 0.59089 -2.72738
PHE_19 -8.53732 1.18141 2.01467 -0.60164 0.50059 0.28036 0.90387 -2.03384 -0.0206 -0.15825 -0.88864 -0.10896 0 0 0 0 0 0.10044 0.00209 0 3.79224 -0.26541 0 1.0402 -0.26274 0.87302 -2.1885
ASN_20 -4.04716 0.09505 4.45685 -0.35087 0.103 0.65265 2.29333 -2.30608 -0.01556 -0.12934 -2.13273 -0.14871 0 0 -0.64929 0 0 -0.02792 0.03546 0 1.29155 -0.34686 0 -0.93687 -0.13961 0.71072 -1.59239
LYS_21 -3.73801 0.272 5.33381 -0.46704 0.07384 0.33201 2.34781 -2.29751 -0 -0 -2.74911 0.09191 0 0 0 0 0 -0.02001 0.02229 2.32489 0 0.04571 0 -1.5107 -0.1014 0.2362 0.19669
LYS_22 -4.58368 0.35911 4.53886 -0.4297 0.07624 0.24579 1.70708 -2.1578 -0.02019 -0.15645 -0.85056 -0.14628 0 0 0 0 0 -0.00481 0.00506 1.97242 0 0.05838 0 -1.5107 -0.17449 0.20727 -0.86444
ALA_23 -5.74131 0.64491 3.87725 -0.02214 0 0 2.35645 -2.62318 -0 -0 -1.63197 -0.36754 0 0 -0.64929 0 0 -0.02518 0 0 0 -0.31467 0 1.8394 -0.36783 0.25493 -2.77018
ASN_24 -8.00397 0.55568 7.10436 -0.17444 0.01549 0.25275 3.48928 -3.9346 -0.01347 -0.1581 -3.1825 -0.33768 0 0 0 0 0 -0.00972 0.09462 0 1.49758 0.61715 0 -0.93687 -0.10061 0.4039 -2.82115
GLU_25 -4.76506 0.37126 7.03377 -0.21202 0.03288 0.29941 3.08931 -3.05384 -0.02019 -0.15645 -4.08231 -0.57157 0 0 0 0 0 -0.0489 0.02288 0 3.00006 -0.24612 0 -2.7348 -0.10301 0.40067 -1.74402
LEU_26 -4.41962 0.37748 3.73971 -0.48379 0.18995 0.11735 1.57803 -1.88326 -0 -0 -0.99835 0.23138 0 0 0 0 0 -0.07124 0.00673 0.27301 0 -0.28934 0 0.18072 -0.47696 0.35519 -1.57302
HIS_27 -6.67116 0.75629 5.60706 -0.47501 0.0219 0.56726 2.56299 -2.86311 -0.00868 -0.04841 -2.9567 -0.15826 0 0 -0.87501 0 0 -0.01518 0.00023 0 1.68881 -0.30144 0 -0.45461 -0.50274 0.54918 -3.5766
GLY_28 -2.06503 0.07909 2.42545 -5e-05 0 0 1.017 -1.29227 -0.00599 -0.07901 -1.21188 -0.36816 0 0 0 0 0 -0.11237 0 0 0 -1.33414 0 0.83697 -0.7742 0.64706 -2.23752
ALA_29 -4.99512 0.67929 1.53563 -0.02355 0 0 1.67988 -1.80591 -0 -0 -1.70321 -0.2088 0 0 0 0 0 -0.00536 0 0 0 0.11517 0 1.8394 -0.39808 0.65313 -2.63753
ALA_30 -3.12108 0.34104 3.52679 -0.02084 0 0 1.90164 -1.8826 -0.01624 -0.08499 -1.88981 -0.16113 0 0 -0.59562 0 0 -0.01755 0 0 0 0.12836 0 1.8394 0.15379 0.50275 0.60392
GLY_31 -1.13478 0.07487 1.28433 -5e-05 0 0 0.37068 -0.67451 -7e-05 -0.00041 0.45991 -0.41411 0 0 0 0 0 -0.11046 0 0 0 0.35099 0 0.83697 0.17677 0.16298 1.38311
ASN_32 -2.37855 0.28476 2.84591 -0.19219 0.03159 0.30739 1.25972 -1.4357 -0.02256 -0.15184 -1.27338 -0.46468 0 0 0 0 0 -0.06267 0.00973 0 2.0008 -0.51103 0 -0.93687 -0.30957 0.09148 -0.90765
ASP_33 -6.87501 0.81897 6.43654 -0.10173 0.00614 0.31189 2.56672 -3.36804 -0.03489 -0.20908 -3.9684 0.2998 0 0 -0.59562 0 0 -0.01436 0.02814 0 2.18552 0.3057 0 -2.3716 -0.27121 0.27802 -4.57249
VAL_34 -6.82584 0.73775 2.34288 -0.28451 0.2136 0.06303 2.21411 -2.13349 -0.01401 -0.07047 -2.69724 -0.27559 0 0 0 0 0 0.02799 0.00032 0.16041 0 -0.5498 0 1.9342 -0.03991 0.35556 -4.84101
LEU_35 -8.44401 1.9027 1.49587 -0.52197 0.31091 0.14868 1.11911 -1.95923 -0.02377 -0.20263 -1.08195 -0.03554 0 0 0 0 0 0.32882 0.40759 1.91802 0 -0.09823 0 0.18072 0.08327 1.06667 -3.40496
PHE_36 -9.66137 0.84924 2.63704 -0.57964 0.05687 0.27752 2.19265 -2.51932 -0.03772 -0.19268 -0.8124 -0.07668 0 0 -0.5231 0 0 0.0641 0.23289 0 2.15804 -0.11564 0 1.0402 0.24626 1.11123 -3.65252
GLY_37 -4.24924 0.44635 3.3055 -0.00062 0 0 2.16605 -1.86222 -0 -0 -3.06475 -0.20588 0 0 0 0 0 -0.12402 0 0 0 -0.43965 0 0.83697 0.08811 0.43042 -2.67298
CYS_38 -6.02869 1.20712 2.35099 -0.04213 0 0.01391 1.15191 -1.35544 -0 -0 -0.476 -0.68991 0 0 0 0 0 -0.01566 0.09189 1.13356 0 -0.31417 0 3.6196 -0.04177 0.61192 1.21713
GLY_39 -0.9848 0.03718 1.23611 -5e-05 0 0 0.71946 -0.58476 -0 -0 -0.95114 -0.39668 0 0 0 0 0 -0.113 0 0 0 0.25627 0 0.83697 -0.1624 0.42181 0.31498
GLY_40 -2.8623 0.215 3.66135 -0.00127 0 0 2.02524 -1.71531 -0 -0 -1.28425 -0.3342 0 0 0 0 0 -0.13708 0 0 0 -1.41206 0 0.83697 0.22814 0.20782 -0.57195
ALA_41 -3.05753 0.17052 2.78968 -0.02434 8e-05 0 1.5529 -1.57912 -0 -0 -0.83985 -0.36641 0 0 0 0 0 -0.07772 0 0 0 -0.28425 0 1.8394 -0.13144 0.36036 0.35227
ASP_42 -4.55158 0.4466 7.39384 -0.17289 0.09031 0.57806 2.83562 -3.02365 -0.00818 -0.07824 -5.22402 -3.05769 0 0 -0.31701 0 0 0.06533 0.08035 0 4.61211 0.12199 0 -2.3716 -0.4629 0.46171 -2.58185
LYS_43 -7.35047 0.62906 7.6608 -0.58725 0.18605 0.52739 2.58032 -3.25118 -0.01616 -0.08628 -5.10485 0.05187 0 0 -0.31701 0 0 0.02449 0.08992 3.70469 0 -0.1 0 -1.5107 -0.20243 0.54053 -2.5312
LEU_44 -8.63342 0.84501 4.47863 -0.47141 0.14514 0.10922 2.55604 -2.87854 -0.00818 -0.07824 -2.05846 0.21642 0 0 0 0 0 -0.02459 0.02773 0.40126 0 -0.2572 0 0.18072 -0.26734 0.63137 -5.08584
LYS_45 -5.26522 0.38054 4.65776 -0.43743 0.07299 0.26253 1.99353 -2.39904 -0 -0 -1.02742 -0.17887 0 0 0 0 0 0.00502 0.01303 2.32675 0 -0.07143 0 -1.5107 -0.22065 0.50799 -0.89061
LYS_46 -3.48438 0.14506 3.83738 -0.30381 0.02749 0.13683 1.34045 -1.70016 -0 -0 -0.83359 -0.04398 0 0 0 0 0 0.00635 0.03384 1.73661 0 -0.02868 0 -1.5107 -0.32838 0.25795 -0.71171
SER_47 -5.04083 0.70526 3.40801 -0.02445 0 0.05629 1.75318 -1.89868 -0 -0 -1.15707 -0.66415 0 0 0 0 0 0.10783 0.00822 0.52536 0 0.27579 0.63378 -0.77834 0.32338 0.15292 -1.6135
TYR_48 -10.846 0.86933 4.86541 -0.61273 0.06241 0.35439 4.15357 -3.70074 -0.04091 -0.23928 -2.45344 -0.25832 0 0 -0.5231 0 0 0.06677 0.00555 0 1.90697 -0.48116 0.01204 1.2797 0.84051 1.29608 -3.44295
PRO_49 -4.86204 0.80498 2.55192 -0.08834 0.00037 0.0543 1.0649 -1.11327 -0 -0 -0.05147 0.73512 0 0 0 0 0 -0.03835 0.00351 0.51617 0 -0.27394 0 -2.4119 0.01495 1.52212 -1.57099
ILE_50 -5.11387 0.70557 1.84027 -0.58604 0.27243 0.17452 0.88233 -1.39658 -0.00016 -0.00251 -0.59352 0.20923 0 0 0 0 0 0.01621 0.04559 1.52357 0 0.27187 0 0.73287 -0.38345 0.56675 -0.83491
ALA_51 -4.64274 0.93324 2.44784 -0.03062 0.01283 0 2.37258 -1.93686 -0.00594 -0.05822 -1.52894 -0.50055 0 0 0 0 0 0.01372 0 0 0 -0.06252 0 1.8394 0.08039 0.46521 -0.60118
GLN_52 -1.8264 0.15726 2.65761 -0.26836 0.03646 0.20435 1.04455 -1.17091 -0 -0 -1.04752 -0.48197 0 0 0 0 0 -0.091 0.00318 0 2.89258 -0.11334 0 -0.18838 -0.01023 0.3513 2.14917
ASP_53 -3.82898 0.71282 3.9506 -0.12485 0.02742 0.39017 1.79638 -1.9666 -0.00066 -0.00747 -2.05924 -0.28111 0 0 0 0 0 -0.04565 0.00107 0 2.56401 -0.44093 0 -2.3716 -0.58245 0.41349 -1.85357
LEU_54 -8.39132 0.91812 4.10352 -0.62848 0.24374 0.18458 3.2142 -2.98317 -0 -0 -3.11097 -0.03331 0 0 0 0 0 0.16357 0.11649 1.64356 0 -0.26037 0 0.18072 -0.55572 0.69099 -4.50386
ASP_55 -4.23656 0.37241 5.0965 -0.112 0.00545 0.34205 1.50694 -2.39092 -0.0161 -0.14635 -1.45727 -0.40518 0 0 0 0 0 -0.05499 0.00152 0 1.76356 0.00527 0 -2.3716 -0.36758 0.65094 -1.81392
LEU_56 -6.44986 0.53087 5.50299 -0.6811 0.23852 0.24892 2.77079 -2.86493 -0 -0 -1.93803 0.14154 0 0 0 0 0 0.07233 0.01299 0.82915 0 -0.1998 0 0.18072 -0.17073 0.39136 -1.38427
TYR_57 -8.26231 0.56665 5.92483 -0.59527 0.02099 0.25762 2.63913 -3.47995 -8e-05 -0.00245 -2.00985 -0.2907 0 0 0 0 0 0.00259 0.06399 0 2.84451 0.0034 5e-05 1.2797 -0.10803 0.31568 -0.82951
THR_58 -4.16982 0.31663 5.17202 -0.19382 0.08678 0.06564 2.06262 -2.44272 -0.0005 -0.00496 -2.32023 0.01263 0 0 0 0 0 -0.00425 0.01211 0.05267 0 -0.01603 2.27092 -1.0874 0.02598 0.33834 0.1766
ARG_59 -4.77997 0.24684 4.84201 -0.71291 0.08807 0.45147 1.88843 -2.32391 -0.01016 -0.08814 -0.67961 0.33841 0 0 0 0 0 -0.06774 0.0933 1.47899 0 -0.16848 0 -1.2888 -0.12549 0.39086 -0.42685
LEU_60 -3.72625 0.24386 2.86568 -0.51708 0.19207 0.15273 1.18925 -1.5601 -0 -0 -1.24779 0.13311 0 0 0 0 0 -0.07789 0.01523 0.09176 0 -0.13567 0 0.18072 -0.56963 0.42505 -2.34493
GLY_61 -1.50838 0.10036 2.18832 -5e-05 0 0 1.02922 -1.06771 -0 -0 -1.29279 -0.3806 0 0 0 0 0 -0.16989 0 0 0 -1.30192 0 0.83697 -0.74603 0.46895 -1.84354
GLY_62 -2.79872 0.26194 2.59902 -0.00059 0 0 0.84157 -1.35305 -0 -0 -1.0015 -0.21396 0 0 0 0 0 -0.15802 0 0 0 -0.516 0 0.83697 -0.22028 0.35439 -1.36822
MET_63 -5.88891 0.94028 3.29033 -0.25943 0.0717 0.10245 0.89312 -1.7178 -0.00868 -0.04841 -0.48365 -0.39247 0 0 -0.47914 0 0 0.06045 0.4906 2.74862 0 -0.00813 0 0.60916 0.25041 0.39376 0.56424
VAL_64 -5.94986 0.81926 -0.13961 -0.29034 0.24881 0.05996 0.53264 -1.15339 -0.02703 -0.16927 -0.00936 0.11447 0 0 0 0 0 -0.04917 0.00875 0.1273 0 -0.44177 0 1.9342 -0.20927 0.51311 -4.08056
TRP_65 -8.8397 1.10843 2.4708 -1.31371 0.09576 0.61518 1.14566 -2.36798 -8e-05 -0.00245 -1.61247 -0.33163 0 0 -0.39588 0 0 -0.01354 0.03133 0 1.71878 -0.47293 0 1.6906 -0.10884 0.60617 -5.97649
ARG_66 -6.09856 0.53538 3.71803 -0.59665 0.12322 0.24508 1.79502 -2.09938 -0.02361 -0.14693 -1.8289 0.51799 0 0 0 0 0 -0.0267 0.19662 3.19083 0 -0.22481 0 -1.2888 0.13366 0.55146 -1.32706
ALA_67 -3.68517 0.48973 2.41719 -0.02504 3e-05 0 1.09294 -1.64873 -0.01627 -0.13534 -1.96699 -0.20384 0 0 0 0 0 -0.02485 0 0 0 -0.1143 0 1.8394 -0.45915 0.55286 -1.88752
ASP_68 -3.55594 0.36355 4.29894 -0.25806 0.17111 0.86784 2.18075 -2.02077 -0.0505 -0.33472 -1.73593 -1.22368 0 0 -0.57111 0 0 0.02169 0.15984 0 1.92731 -0.77902 0 -2.3716 -0.55583 0.85886 -2.60726
ALA_69 -1.28308 0.12532 1.78545 -0.02903 0.00997 0 1.0268 -0.91875 -0 -0 -0.71501 -0.47056 0 0 0 0 0 -0.00564 0 0 0 0.16655 0 1.8394 -0.27584 0.65365 1.90922
SER:CtermProteinFull_70 -2.02 0.20919 3.39927 -0.04243 4e-05 0.10675 1.53033 -1.28916 -0.02491 -0.12938 -2.31253 1.35051 0 0 -0.57111 -0.78347 0 0 0.14434 0.57312 0 0 0.62038 -0.77834 -0.18211 0.42888 0.22936
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701337 DOMAINID 691740 MODEL 5 multi 2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 18.698
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 5.442863
REMARK    SCORE         fa_elec:        -117.192
REMARK    SCORE           omega:          -0.640
REMARK    SCORE         p_aa_pp:         -14.878
REMARK    SCORE     cart_bonded:          39.670
REMARK    SCORE             ref:          22.638
REMARK    SCORE     hbond_bb_sc:         -21.391
REMARK    SCORE     hbond_lr_bb:          -3.684
REMARK    SCORE     rama_prepro:          -7.382
REMARK    SCORE        hbond_sc:          -4.751
REMARK    SCORE     lk_ball_wtd:         -10.636
REMARK    SCORE          fa_atr:        -374.735
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE    fa_intra_rep:           0.618
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          11.896
REMARK    SCORE          fa_rep:          40.794
REMARK    SCORE     total_score:        -157.151
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         237.453
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          80.352
REMARK    SCORE     hbond_sr_bb:         -35.281
REMARK    SCORE           score:        -157.151
ATOM      1  N   SER A   1       1.154   0.061   1.823  1.00  5.440          N  
ATOM      2  CA  SER A   1       2.601  -0.028   1.630  1.00  5.210          C  
ATOM      3  C   SER A   1       3.207   1.339   1.344  1.00  4.780          C  
ATOM      4  O   SER A   1       2.490   2.347   1.271  1.00  4.610          O  
ATOM      5  CB  SER A   1       2.895  -0.920   0.466  1.00  7.390          C  
ATOM      6  OG  SER A   1       2.560  -0.268  -0.724  1.00  7.390          O  
ATOM      7 1H   SER A   1       0.848  -0.687   2.427  1.00  6.530          H  
ATOM      8 2H   SER A   1       0.922   0.949   2.242  1.00  6.530          H  
ATOM      9 3H   SER A   1       0.677  -0.020   0.920  1.00  6.530          H  
ATOM     10  HA  SER A   1       3.054  -0.434   2.535  1.00  6.250          H  
ATOM     11 1HB  SER A   1       3.940  -1.196   0.466  1.00  8.860          H  
ATOM     12 2HB  SER A   1       2.313  -1.834   0.554  1.00  8.860          H  
ATOM     13  HG  SER A   1       2.647  -0.930  -1.424  1.00  8.860          H  
ATOM     14  N   PHE A   2       4.528   1.386   1.175  1.00  4.710          N  
ATOM     15  CA  PHE A   2       5.177   2.655   0.887  1.00  4.420          C  
ATOM     16  C   PHE A   2       4.899   3.138  -0.530  1.00  4.100          C  
ATOM     17  O   PHE A   2       4.689   4.341  -0.725  1.00  3.870          O  
ATOM     18  CB  PHE A   2       6.659   2.578   1.154  1.00  6.300          C  
ATOM     19  CG  PHE A   2       6.989   2.545   2.579  1.00  6.300          C  
ATOM     20  CD1 PHE A   2       7.531   1.438   3.149  1.00  6.300          C  
ATOM     21  CD2 PHE A   2       6.732   3.625   3.353  1.00  6.300          C  
ATOM     22  CE1 PHE A   2       7.815   1.392   4.494  1.00  6.300          C  
ATOM     23  CE2 PHE A   2       7.009   3.619   4.703  1.00  6.300          C  
ATOM     24  CZ  PHE A   2       7.551   2.491   5.278  1.00  6.300          C  
ATOM     25  H   PHE A   2       5.078   0.543   1.267  1.00  5.650          H  
ATOM     26  HA  PHE A   2       4.760   3.398   1.566  1.00  5.300          H  
ATOM     27 1HB  PHE A   2       7.030   1.682   0.700  1.00  7.560          H  
ATOM     28 2HB  PHE A   2       7.156   3.432   0.722  1.00  7.560          H  
ATOM     29  HD1 PHE A   2       7.743   0.601   2.531  1.00  7.560          H  
ATOM     30  HD2 PHE A   2       6.306   4.490   2.875  1.00  7.560          H  
ATOM     31  HE1 PHE A   2       8.250   0.492   4.933  1.00  7.560          H  
ATOM     32  HE2 PHE A   2       6.803   4.495   5.312  1.00  7.560          H  
ATOM     33  HZ  PHE A   2       7.775   2.471   6.344  1.00  7.560          H  
ATOM     34  N   LEU A   3       4.885   2.234  -1.534  1.00  4.280          N  
ATOM     35  CA  LEU A   3       4.522   2.737  -2.859  1.00  4.290          C  
ATOM     36  C   LEU A   3       3.066   3.223  -2.863  1.00  4.220          C  
ATOM     37  O   LEU A   3       2.731   4.193  -3.558  1.00  4.200          O  
ATOM     38  CB  LEU A   3       4.779   1.733  -3.994  1.00  6.000          C  
ATOM     39  CG  LEU A   3       6.283   1.491  -4.395  1.00  6.000          C  
ATOM     40  CD1 LEU A   3       6.362   0.307  -5.359  1.00  6.000          C  
ATOM     41  CD2 LEU A   3       6.887   2.758  -5.063  1.00  6.000          C  
ATOM     42  H   LEU A   3       5.115   1.237  -1.397  1.00  5.140          H  
ATOM     43  HA  LEU A   3       5.156   3.576  -3.057  1.00  5.150          H  
ATOM     44 1HB  LEU A   3       4.361   0.773  -3.695  1.00  7.200          H  
ATOM     45 2HB  LEU A   3       4.247   2.072  -4.881  1.00  7.200          H  
ATOM     46  HG  LEU A   3       6.842   1.272  -3.545  1.00  7.200          H  
ATOM     47 1HD1 LEU A   3       7.403   0.124  -5.634  1.00  7.200          H  
ATOM     48 2HD1 LEU A   3       5.959  -0.582  -4.880  1.00  7.200          H  
ATOM     49 3HD1 LEU A   3       5.787   0.521  -6.246  1.00  7.200          H  
ATOM     50 1HD2 LEU A   3       7.918   2.556  -5.333  1.00  7.200          H  
ATOM     51 2HD2 LEU A   3       6.329   3.004  -5.951  1.00  7.200          H  
ATOM     52 3HD2 LEU A   3       6.867   3.604  -4.391  1.00  7.200          H  
ATOM     53  N   ASP A   4       2.188   2.565  -2.090  1.00  4.360          N  
ATOM     54  CA  ASP A   4       0.791   2.996  -2.052  1.00  4.550          C  
ATOM     55  C   ASP A   4       0.693   4.431  -1.543  1.00  4.270          C  
ATOM     56  O   ASP A   4      -0.026   5.260  -2.120  1.00  4.410          O  
ATOM     57  CB  ASP A   4      -0.022   2.127  -1.093  1.00  6.290          C  
ATOM     58  CG  ASP A   4      -0.308   0.713  -1.556  1.00  6.290          C  
ATOM     59  OD1 ASP A   4      -0.417   0.468  -2.736  1.00  6.290          O  
ATOM     60  OD2 ASP A   4      -0.334  -0.145  -0.685  1.00  6.290          O  
ATOM     61  H   ASP A   4       2.499   1.754  -1.554  1.00  5.230          H  
ATOM     62  HA  ASP A   4       0.375   2.940  -3.057  1.00  5.460          H  
ATOM     63 1HB  ASP A   4       0.492   2.080  -0.151  1.00  7.550          H  
ATOM     64 2HB  ASP A   4      -0.976   2.621  -0.902  1.00  7.550          H  
ATOM     65  N   GLN A   5       1.474   4.758  -0.497  1.00  4.040          N  
ATOM     66  CA  GLN A   5       1.436   6.115   0.036  1.00  3.980          C  
ATOM     67  C   GLN A   5       1.961   7.162  -0.915  1.00  3.660          C  
ATOM     68  O   GLN A   5       1.319   8.190  -1.116  1.00  3.790          O  
ATOM     69  CB  GLN A   5       2.275   6.221   1.313  1.00  5.600          C  
ATOM     70  CG  GLN A   5       1.710   5.544   2.508  1.00  5.600          C  
ATOM     71  CD  GLN A   5       0.468   6.236   2.987  1.00  5.600          C  
ATOM     72  OE1 GLN A   5       0.459   7.447   3.223  1.00  5.600          O  
ATOM     73  NE2 GLN A   5      -0.608   5.478   3.122  1.00  5.600          N  
ATOM     74  H   GLN A   5       2.021   4.027  -0.031  1.00  4.850          H  
ATOM     75  HA  GLN A   5       0.400   6.361   0.262  1.00  4.780          H  
ATOM     76 1HB  GLN A   5       3.263   5.795   1.128  1.00  6.720          H  
ATOM     77 2HB  GLN A   5       2.413   7.264   1.556  1.00  6.720          H  
ATOM     78 1HG  GLN A   5       1.455   4.521   2.248  1.00  6.720          H  
ATOM     79 2HG  GLN A   5       2.449   5.558   3.307  1.00  6.720          H  
ATOM     80 1HE2 GLN A   5      -1.471   5.881   3.434  1.00  6.720          H  
ATOM     81 2HE2 GLN A   5      -0.562   4.503   2.907  1.00  6.720          H  
ATOM     82  N   VAL A   6       3.062   6.897  -1.599  1.00  3.450          N  
ATOM     83  CA  VAL A   6       3.587   7.948  -2.470  1.00  3.360          C  
ATOM     84  C   VAL A   6       2.649   8.219  -3.632  1.00  3.550          C  
ATOM     85  O   VAL A   6       2.497   9.360  -4.059  1.00  3.560          O  
ATOM     86  CB  VAL A   6       5.006   7.616  -2.967  1.00  4.740          C  
ATOM     87  CG1 VAL A   6       5.873   7.487  -1.800  1.00  4.740          C  
ATOM     88  CG2 VAL A   6       5.029   6.367  -3.735  1.00  4.740          C  
ATOM     89  H   VAL A   6       3.552   6.009  -1.440  1.00  4.140          H  
ATOM     90  HA  VAL A   6       3.663   8.861  -1.880  1.00  4.030          H  
ATOM     91  HB  VAL A   6       5.389   8.423  -3.581  1.00  5.690          H  
ATOM     92 1HG1 VAL A   6       6.853   7.249  -2.107  1.00  5.690          H  
ATOM     93 2HG1 VAL A   6       5.871   8.430  -1.269  1.00  5.690          H  
ATOM     94 3HG1 VAL A   6       5.514   6.695  -1.169  1.00  5.690          H  
ATOM     95 1HG2 VAL A   6       6.042   6.141  -4.026  1.00  5.690          H  
ATOM     96 2HG2 VAL A   6       4.668   5.621  -3.100  1.00  5.690          H  
ATOM     97 3HG2 VAL A   6       4.412   6.428  -4.624  1.00  5.690          H  
ATOM     98  N   SER A   7       1.951   7.186  -4.098  1.00  3.900          N  
ATOM     99  CA  SER A   7       1.053   7.326  -5.231  1.00  4.300          C  
ATOM    100  C   SER A   7      -0.122   8.272  -4.963  1.00  4.330          C  
ATOM    101  O   SER A   7      -0.789   8.710  -5.906  1.00  4.760          O  
ATOM    102  CB  SER A   7       0.503   5.969  -5.645  1.00  5.860          C  
ATOM    103  OG  SER A   7      -0.490   5.487  -4.763  1.00  5.860          O  
ATOM    104  H   SER A   7       2.122   6.246  -3.721  1.00  4.680          H  
ATOM    105  HA  SER A   7       1.630   7.721  -6.059  1.00  5.160          H  
ATOM    106 1HB  SER A   7       0.096   6.043  -6.651  1.00  7.030          H  
ATOM    107 2HB  SER A   7       1.327   5.257  -5.680  1.00  7.030          H  
ATOM    108  HG  SER A   7      -0.095   5.405  -3.867  1.00  7.030          H  
ATOM    109  N   ARG A   8      -0.406   8.560  -3.686  1.00  4.070          N  
ATOM    110  CA  ARG A   8      -1.533   9.399  -3.309  1.00  4.300          C  
ATOM    111  C   ARG A   8      -1.133  10.728  -2.670  1.00  3.730          C  
ATOM    112  O   ARG A   8      -1.992  11.433  -2.130  1.00  4.020          O  
ATOM    113  CB  ARG A   8      -2.403   8.623  -2.333  1.00  5.930          C  
ATOM    114  CG  ARG A   8      -3.097   7.428  -2.950  1.00  5.930          C  
ATOM    115  CD  ARG A   8      -3.624   6.476  -1.932  1.00  5.930          C  
ATOM    116  NE  ARG A   8      -4.378   5.397  -2.565  1.00  5.930          N  
ATOM    117  CZ  ARG A   8      -3.841   4.316  -3.190  1.00  5.930          C  
ATOM    118  NH1 ARG A   8      -2.529   4.144  -3.267  1.00  5.930          N  
ATOM    119  NH2 ARG A   8      -4.651   3.420  -3.740  1.00  5.930          N  
ATOM    120  H   ARG A   8       0.207   8.222  -2.936  1.00  4.880          H  
ATOM    121  HA  ARG A   8      -2.113   9.612  -4.205  1.00  5.160          H  
ATOM    122 1HB  ARG A   8      -1.778   8.260  -1.512  1.00  7.110          H  
ATOM    123 2HB  ARG A   8      -3.163   9.277  -1.910  1.00  7.110          H  
ATOM    124 1HG  ARG A   8      -3.933   7.774  -3.555  1.00  7.110          H  
ATOM    125 2HG  ARG A   8      -2.396   6.904  -3.587  1.00  7.110          H  
ATOM    126 1HD  ARG A   8      -2.796   6.042  -1.367  1.00  7.110          H  
ATOM    127 2HD  ARG A   8      -4.289   7.005  -1.252  1.00  7.110          H  
ATOM    128  HE  ARG A   8      -5.387   5.468  -2.544  1.00  7.110          H  
ATOM    129 1HH1 ARG A   8      -1.871   4.814  -2.845  1.00  7.110          H  
ATOM    130 2HH1 ARG A   8      -2.141   3.343  -3.754  1.00  7.110          H  
ATOM    131 1HH2 ARG A   8      -5.653   3.544  -3.689  1.00  7.110          H  
ATOM    132 2HH2 ARG A   8      -4.267   2.613  -4.211  1.00  7.110          H  
ATOM    133  N   ILE A   9       0.158  11.062  -2.689  1.00  3.110          N  
ATOM    134  CA  ILE A   9       0.616  12.283  -2.042  1.00  2.640          C  
ATOM    135  C   ILE A   9       1.351  13.191  -3.044  1.00  2.690          C  
ATOM    136  O   ILE A   9       2.268  12.725  -3.710  1.00  3.030          O  
ATOM    137  CB  ILE A   9       1.561  11.938  -0.877  1.00  3.880          C  
ATOM    138  CG1 ILE A   9       0.845  11.043   0.144  1.00  3.880          C  
ATOM    139  CG2 ILE A   9       1.996  13.231  -0.200  1.00  3.880          C  
ATOM    140  CD1 ILE A   9       1.773  10.390   1.127  1.00  3.880          C  
ATOM    141  H   ILE A   9       0.835  10.455  -3.166  1.00  3.730          H  
ATOM    142  HA  ILE A   9      -0.245  12.777  -1.618  1.00  3.170          H  
ATOM    143  HB  ILE A   9       2.421  11.397  -1.256  1.00  4.660          H  
ATOM    144 1HG1 ILE A   9       0.118  11.640   0.690  1.00  4.660          H  
ATOM    145 2HG1 ILE A   9       0.318  10.259  -0.370  1.00  4.660          H  
ATOM    146 1HG2 ILE A   9       2.673  13.030   0.621  1.00  4.660          H  
ATOM    147 2HG2 ILE A   9       2.493  13.868  -0.912  1.00  4.660          H  
ATOM    148 3HG2 ILE A   9       1.126  13.754   0.186  1.00  4.660          H  
ATOM    149 1HD1 ILE A   9       1.193   9.760   1.806  1.00  4.660          H  
ATOM    150 2HD1 ILE A   9       2.482   9.770   0.581  1.00  4.660          H  
ATOM    151 3HD1 ILE A   9       2.308  11.133   1.699  1.00  4.660          H  
ATOM    152  N   PRO A  10       1.011  14.489  -3.168  1.00  2.670          N  
ATOM    153  CA  PRO A  10       1.675  15.434  -4.051  1.00  2.960          C  
ATOM    154  C   PRO A  10       3.179  15.476  -3.809  1.00  2.920          C  
ATOM    155  O   PRO A  10       3.641  15.474  -2.662  1.00  2.610          O  
ATOM    156  CB  PRO A  10       1.001  16.760  -3.680  1.00  4.440          C  
ATOM    157  CG  PRO A  10      -0.376  16.354  -3.210  1.00  4.440          C  
ATOM    158  CD  PRO A  10      -0.172  15.046  -2.475  1.00  4.440          C  
ATOM    159  HA  PRO A  10       1.464  15.160  -5.093  1.00  3.550          H  
ATOM    160 1HB  PRO A  10       1.578  17.269  -2.898  1.00  5.330          H  
ATOM    161 2HB  PRO A  10       0.978  17.428  -4.554  1.00  5.330          H  
ATOM    162 1HG  PRO A  10      -0.814  17.141  -2.577  1.00  5.330          H  
ATOM    163 2HG  PRO A  10      -1.044  16.234  -4.079  1.00  5.330          H  
ATOM    164 1HD  PRO A  10       0.025  15.215  -1.411  1.00  5.330          H  
ATOM    165 2HD  PRO A  10      -1.070  14.429  -2.660  1.00  5.330          H  
ATOM    166  N   SER A  11       3.922  15.580  -4.909  1.00  3.490          N  
ATOM    167  CA  SER A  11       5.379  15.597  -4.942  1.00  3.810          C  
ATOM    168  C   SER A  11       6.100  16.692  -4.154  1.00  3.670          C  
ATOM    169  O   SER A  11       7.334  16.690  -4.088  1.00  3.790          O  
ATOM    170  CB  SER A  11       5.839  15.696  -6.361  1.00  5.210          C  
ATOM    171  OG  SER A  11       5.488  16.927  -6.890  1.00  5.210          O  
ATOM    172  H   SER A  11       3.459  15.599  -5.809  1.00  4.190          H  
ATOM    173  HA  SER A  11       5.699  14.645  -4.555  1.00  4.570          H  
ATOM    174 1HB  SER A  11       6.908  15.580  -6.388  1.00  6.250          H  
ATOM    175 2HB  SER A  11       5.403  14.895  -6.956  1.00  6.250          H  
ATOM    176  HG  SER A  11       6.104  17.074  -7.638  1.00  6.250          H  
ATOM    177  N   GLY A  12       5.376  17.684  -3.631  1.00  3.830          N  
ATOM    178  CA  GLY A  12       6.023  18.733  -2.844  1.00  3.940          C  
ATOM    179  C   GLY A  12       5.994  18.443  -1.340  1.00  3.600          C  
ATOM    180  O   GLY A  12       6.503  19.229  -0.538  1.00  3.840          O  
ATOM    181  H   GLY A  12       4.374  17.692  -3.762  1.00  4.600          H  
ATOM    182 1HA  GLY A  12       7.054  18.847  -3.172  1.00  4.730          H  
ATOM    183 2HA  GLY A  12       5.524  19.682  -3.038  1.00  4.730          H  
ATOM    184  N   ASP A  13       5.371  17.330  -0.962  1.00  3.390          N  
ATOM    185  CA  ASP A  13       5.204  16.943   0.430  1.00  3.450          C  
ATOM    186  C   ASP A  13       6.395  16.217   1.071  1.00  3.460          C  
ATOM    187  O   ASP A  13       7.048  15.381   0.439  1.00  3.780          O  
ATOM    188  CB  ASP A  13       3.954  16.098   0.552  1.00  4.810          C  
ATOM    189  CG  ASP A  13       3.627  15.789   1.947  1.00  4.810          C  
ATOM    190  OD1 ASP A  13       3.130  16.632   2.642  1.00  4.810          O  
ATOM    191  OD2 ASP A  13       3.933  14.690   2.353  1.00  4.810          O  
ATOM    192  H   ASP A  13       4.964  16.719  -1.676  1.00  4.070          H  
ATOM    193  HA  ASP A  13       5.036  17.855   1.001  1.00  4.140          H  
ATOM    194 1HB  ASP A  13       3.114  16.618   0.091  1.00  5.770          H  
ATOM    195 2HB  ASP A  13       4.104  15.190   0.002  1.00  5.770          H  
ATOM    196  N   LYS A  14       6.649  16.525   2.347  1.00  3.480          N  
ATOM    197  CA  LYS A  14       7.689  15.843   3.118  1.00  3.740          C  
ATOM    198  C   LYS A  14       7.396  14.350   3.321  1.00  3.420          C  
ATOM    199  O   LYS A  14       8.330  13.544   3.391  1.00  3.530          O  
ATOM    200  CB  LYS A  14       7.894  16.526   4.467  1.00  5.130          C  
ATOM    201  CG  LYS A  14       8.566  17.896   4.368  1.00  5.130          C  
ATOM    202  CD  LYS A  14       8.744  18.544   5.741  1.00  5.130          C  
ATOM    203  CE  LYS A  14       9.423  19.912   5.631  1.00  5.130          C  
ATOM    204  NZ  LYS A  14       9.569  20.571   6.962  1.00  5.130          N  
ATOM    205  H   LYS A  14       6.081  17.236   2.792  1.00  4.180          H  
ATOM    206  HA  LYS A  14       8.622  15.916   2.559  1.00  4.490          H  
ATOM    207 1HB  LYS A  14       6.931  16.651   4.961  1.00  6.160          H  
ATOM    208 2HB  LYS A  14       8.510  15.891   5.105  1.00  6.160          H  
ATOM    209 1HG  LYS A  14       9.544  17.777   3.902  1.00  6.160          H  
ATOM    210 2HG  LYS A  14       7.964  18.549   3.736  1.00  6.160          H  
ATOM    211 1HD  LYS A  14       7.770  18.669   6.215  1.00  6.160          H  
ATOM    212 2HD  LYS A  14       9.355  17.897   6.370  1.00  6.160          H  
ATOM    213 1HE  LYS A  14      10.411  19.785   5.190  1.00  6.160          H  
ATOM    214 2HE  LYS A  14       8.827  20.554   4.984  1.00  6.160          H  
ATOM    215 1HZ  LYS A  14      10.020  21.469   6.847  1.00  6.160          H  
ATOM    216 2HZ  LYS A  14       8.657  20.705   7.376  1.00  6.160          H  
ATOM    217 3HZ  LYS A  14      10.131  19.991   7.569  1.00  6.160          H  
ATOM    218  N   GLY A  15       6.116  13.990   3.498  1.00  3.430          N  
ATOM    219  CA  GLY A  15       5.693  12.615   3.695  1.00  3.640          C  
ATOM    220  C   GLY A  15       6.024  11.874   2.431  1.00  3.380          C  
ATOM    221  O   GLY A  15       6.677  10.835   2.451  1.00  3.600          O  
ATOM    222  H   GLY A  15       5.361  14.672   3.422  1.00  4.120          H  
ATOM    223 1HA  GLY A  15       6.206  12.174   4.548  1.00  4.370          H  
ATOM    224 2HA  GLY A  15       4.618  12.587   3.880  1.00  4.370          H  
ATOM    225  N   PHE A  16       5.634  12.458   1.303  1.00  3.340          N  
ATOM    226  CA  PHE A  16       5.892  11.846  -0.004  1.00  3.560          C  
ATOM    227  C   PHE A  16       7.358  11.444  -0.119  1.00  3.410          C  
ATOM    228  O   PHE A  16       7.666  10.292  -0.436  1.00  3.670          O  
ATOM    229  CB  PHE A  16       5.554  12.817  -1.132  1.00  4.900          C  
ATOM    230  CG  PHE A  16       5.885  12.383  -2.494  1.00  4.900          C  
ATOM    231  CD1 PHE A  16       5.051  11.553  -3.199  1.00  4.900          C  
ATOM    232  CD2 PHE A  16       7.039  12.839  -3.102  1.00  4.900          C  
ATOM    233  CE1 PHE A  16       5.354  11.182  -4.477  1.00  4.900          C  
ATOM    234  CE2 PHE A  16       7.340  12.473  -4.378  1.00  4.900          C  
ATOM    235  CZ  PHE A  16       6.505  11.643  -5.072  1.00  4.900          C  
ATOM    236  H   PHE A  16       5.107  13.340   1.416  1.00  4.010          H  
ATOM    237  HA  PHE A  16       5.272  10.955  -0.104  1.00  4.270          H  
ATOM    238 1HB  PHE A  16       4.520  13.014  -1.121  1.00  5.880          H  
ATOM    239 2HB  PHE A  16       6.043  13.755  -0.966  1.00  5.880          H  
ATOM    240  HD1 PHE A  16       4.131  11.194  -2.748  1.00  5.880          H  
ATOM    241  HD2 PHE A  16       7.706  13.510  -2.558  1.00  5.880          H  
ATOM    242  HE1 PHE A  16       4.668  10.527  -5.011  1.00  5.880          H  
ATOM    243  HE2 PHE A  16       8.235  12.840  -4.838  1.00  5.880          H  
ATOM    244  HZ  PHE A  16       6.758  11.357  -6.088  1.00  5.880          H  
ATOM    245  N   VAL A  17       8.264  12.380   0.186  1.00  3.420          N  
ATOM    246  CA  VAL A  17       9.684  12.084   0.074  1.00  3.640          C  
ATOM    247  C   VAL A  17      10.129  10.973   1.034  1.00  3.490          C  
ATOM    248  O   VAL A  17      10.885  10.076   0.633  1.00  3.500          O  
ATOM    249  CB  VAL A  17      10.512  13.357   0.325  1.00  5.010          C  
ATOM    250  CG1 VAL A  17      12.014  13.022   0.400  1.00  5.010          C  
ATOM    251  CG2 VAL A  17      10.235  14.337  -0.796  1.00  5.010          C  
ATOM    252  H   VAL A  17       7.938  13.317   0.447  1.00  4.100          H  
ATOM    253  HA  VAL A  17       9.876  11.757  -0.942  1.00  4.370          H  
ATOM    254  HB  VAL A  17      10.217  13.800   1.282  1.00  6.010          H  
ATOM    255 1HG1 VAL A  17      12.576  13.938   0.573  1.00  6.010          H  
ATOM    256 2HG1 VAL A  17      12.212  12.328   1.215  1.00  6.010          H  
ATOM    257 3HG1 VAL A  17      12.333  12.574  -0.543  1.00  6.010          H  
ATOM    258 1HG2 VAL A  17      10.803  15.253  -0.639  1.00  6.010          H  
ATOM    259 2HG2 VAL A  17      10.531  13.884  -1.728  1.00  6.010          H  
ATOM    260 3HG2 VAL A  17       9.174  14.575  -0.828  1.00  6.010          H  
ATOM    261  N   LYS A  18       9.704  11.030   2.298  1.00  3.650          N  
ATOM    262  CA  LYS A  18      10.091   9.985   3.239  1.00  3.820          C  
ATOM    263  C   LYS A  18       9.565   8.612   2.818  1.00  3.410          C  
ATOM    264  O   LYS A  18      10.281   7.606   2.909  1.00  3.120          O  
ATOM    265  CB  LYS A  18       9.593  10.328   4.641  1.00  5.280          C  
ATOM    266  CG  LYS A  18      10.332  11.490   5.296  1.00  5.280          C  
ATOM    267  CD  LYS A  18       9.759  11.817   6.673  1.00  5.280          C  
ATOM    268  CE  LYS A  18      10.492  12.991   7.315  1.00  5.280          C  
ATOM    269  NZ  LYS A  18       9.921  13.345   8.649  1.00  5.280          N  
ATOM    270  H   LYS A  18       9.114  11.815   2.605  1.00  4.380          H  
ATOM    271  HA  LYS A  18      11.178   9.930   3.258  1.00  4.580          H  
ATOM    272 1HB  LYS A  18       8.532  10.592   4.586  1.00  6.340          H  
ATOM    273 2HB  LYS A  18       9.681   9.454   5.284  1.00  6.340          H  
ATOM    274 1HG  LYS A  18      11.385  11.232   5.397  1.00  6.340          H  
ATOM    275 2HG  LYS A  18      10.254  12.369   4.658  1.00  6.340          H  
ATOM    276 1HD  LYS A  18       8.704  12.075   6.566  1.00  6.340          H  
ATOM    277 2HD  LYS A  18       9.841  10.945   7.321  1.00  6.340          H  
ATOM    278 1HE  LYS A  18      11.542  12.730   7.438  1.00  6.340          H  
ATOM    279 2HE  LYS A  18      10.417  13.859   6.657  1.00  6.340          H  
ATOM    280 1HZ  LYS A  18      10.432  14.125   9.040  1.00  6.340          H  
ATOM    281 2HZ  LYS A  18       8.948  13.601   8.543  1.00  6.340          H  
ATOM    282 3HZ  LYS A  18       9.994  12.553   9.272  1.00  6.340          H  
ATOM    283  N   PHE A  19       8.326   8.570   2.324  1.00  3.720          N  
ATOM    284  CA  PHE A  19       7.713   7.331   1.897  1.00  3.660          C  
ATOM    285  C   PHE A  19       8.469   6.781   0.687  1.00  3.950          C  
ATOM    286  O   PHE A  19       8.689   5.576   0.614  1.00  4.270          O  
ATOM    287  CB  PHE A  19       6.231   7.529   1.573  1.00  5.150          C  
ATOM    288  CG  PHE A  19       5.311   7.817   2.747  1.00  5.150          C  
ATOM    289  CD1 PHE A  19       4.459   8.892   2.690  1.00  5.150          C  
ATOM    290  CD2 PHE A  19       5.289   7.046   3.889  1.00  5.150          C  
ATOM    291  CE1 PHE A  19       3.612   9.190   3.733  1.00  5.150          C  
ATOM    292  CE2 PHE A  19       4.440   7.334   4.928  1.00  5.150          C  
ATOM    293  CZ  PHE A  19       3.599   8.408   4.845  1.00  5.150          C  
ATOM    294  H   PHE A  19       7.778   9.431   2.292  1.00  4.460          H  
ATOM    295  HA  PHE A  19       7.804   6.608   2.703  1.00  4.390          H  
ATOM    296 1HB  PHE A  19       6.154   8.372   0.907  1.00  6.180          H  
ATOM    297 2HB  PHE A  19       5.855   6.649   1.062  1.00  6.180          H  
ATOM    298  HD1 PHE A  19       4.464   9.522   1.803  1.00  6.180          H  
ATOM    299  HD2 PHE A  19       5.941   6.219   3.975  1.00  6.180          H  
ATOM    300  HE1 PHE A  19       2.945  10.046   3.676  1.00  6.180          H  
ATOM    301  HE2 PHE A  19       4.434   6.708   5.820  1.00  6.180          H  
ATOM    302  HZ  PHE A  19       2.922   8.641   5.666  1.00  6.180          H  
ATOM    303  N   ASN A  20       8.901   7.657  -0.244  1.00  4.230          N  
ATOM    304  CA  ASN A  20       9.661   7.215  -1.419  1.00  4.840          C  
ATOM    305  C   ASN A  20      10.952   6.510  -1.028  1.00  4.740          C  
ATOM    306  O   ASN A  20      11.291   5.452  -1.582  1.00  4.440          O  
ATOM    307  CB  ASN A  20      10.106   8.385  -2.266  1.00  6.530          C  
ATOM    308  CG  ASN A  20       9.140   9.076  -3.149  1.00  6.530          C  
ATOM    309  OD1 ASN A  20       8.109   8.575  -3.580  1.00  6.530          O  
ATOM    310  ND2 ASN A  20       9.498  10.285  -3.461  1.00  6.530          N  
ATOM    311  H   ASN A  20       8.623   8.638  -0.158  1.00  5.080          H  
ATOM    312  HA  ASN A  20       9.056   6.519  -1.998  1.00  5.810          H  
ATOM    313 1HB  ASN A  20      10.549   9.132  -1.624  1.00  7.840          H  
ATOM    314 2HB  ASN A  20      10.874   8.018  -2.855  1.00  7.840          H  
ATOM    315 1HD2 ASN A  20       8.916  10.834  -4.061  1.00  7.840          H  
ATOM    316 2HD2 ASN A  20      10.342  10.677  -3.098  1.00  7.840          H  
ATOM    317  N   LYS A  21      11.667   7.086  -0.063  1.00  5.210          N  
ATOM    318  CA  LYS A  21      12.920   6.496   0.374  1.00  5.400          C  
ATOM    319  C   LYS A  21      12.683   5.122   0.992  1.00  5.040          C  
ATOM    320  O   LYS A  21      13.408   4.159   0.695  1.00  5.050          O  
ATOM    321  CB  LYS A  21      13.622   7.439   1.348  1.00  7.480          C  
ATOM    322  CG  LYS A  21      14.181   8.698   0.679  1.00  7.480          C  
ATOM    323  CD  LYS A  21      14.825   9.644   1.683  1.00  7.480          C  
ATOM    324  CE  LYS A  21      15.378  10.887   0.991  1.00  7.480          C  
ATOM    325  NZ  LYS A  21      15.973  11.850   1.962  1.00  7.480          N  
ATOM    326  H   LYS A  21      11.349   7.986   0.319  1.00  6.250          H  
ATOM    327  HA  LYS A  21      13.556   6.364  -0.499  1.00  6.480          H  
ATOM    328 1HB  LYS A  21      12.910   7.755   2.117  1.00  8.980          H  
ATOM    329 2HB  LYS A  21      14.435   6.915   1.844  1.00  8.980          H  
ATOM    330 1HG  LYS A  21      14.927   8.406  -0.055  1.00  8.980          H  
ATOM    331 2HG  LYS A  21      13.374   9.218   0.159  1.00  8.980          H  
ATOM    332 1HD  LYS A  21      14.077   9.952   2.418  1.00  8.980          H  
ATOM    333 2HD  LYS A  21      15.635   9.134   2.203  1.00  8.980          H  
ATOM    334 1HE  LYS A  21      16.143  10.586   0.279  1.00  8.980          H  
ATOM    335 2HE  LYS A  21      14.571  11.381   0.454  1.00  8.980          H  
ATOM    336 1HZ  LYS A  21      16.325  12.656   1.464  1.00  8.980          H  
ATOM    337 2HZ  LYS A  21      15.266  12.146   2.621  1.00  8.980          H  
ATOM    338 3HZ  LYS A  21      16.732  11.406   2.460  1.00  8.980          H  
ATOM    339  N   LYS A  22      11.632   5.021   1.808  1.00  4.950          N  
ATOM    340  CA  LYS A  22      11.292   3.762   2.433  1.00  4.890          C  
ATOM    341  C   LYS A  22      10.768   2.765   1.408  1.00  4.360          C  
ATOM    342  O   LYS A  22      10.955   1.559   1.578  1.00  4.400          O  
ATOM    343  CB  LYS A  22      10.299   3.967   3.558  1.00  6.870          C  
ATOM    344  CG  LYS A  22      10.804   4.781   4.780  1.00  6.870          C  
ATOM    345  CD  LYS A  22      12.001   4.131   5.529  1.00  6.870          C  
ATOM    346  CE  LYS A  22      11.606   2.891   6.338  1.00  6.870          C  
ATOM    347  NZ  LYS A  22      12.793   2.297   7.039  1.00  6.870          N  
ATOM    348  H   LYS A  22      11.085   5.861   2.032  1.00  5.940          H  
ATOM    349  HA  LYS A  22      12.198   3.326   2.841  1.00  5.870          H  
ATOM    350 1HB  LYS A  22       9.436   4.491   3.160  1.00  8.240          H  
ATOM    351 2HB  LYS A  22       9.978   3.011   3.897  1.00  8.240          H  
ATOM    352 1HG  LYS A  22      11.114   5.763   4.437  1.00  8.240          H  
ATOM    353 2HG  LYS A  22       9.978   4.911   5.476  1.00  8.240          H  
ATOM    354 1HD  LYS A  22      12.808   3.873   4.853  1.00  8.240          H  
ATOM    355 2HD  LYS A  22      12.390   4.866   6.227  1.00  8.240          H  
ATOM    356 1HE  LYS A  22      10.863   3.175   7.079  1.00  8.240          H  
ATOM    357 2HE  LYS A  22      11.179   2.135   5.678  1.00  8.240          H  
ATOM    358 1HZ  LYS A  22      12.515   1.486   7.564  1.00  8.240          H  
ATOM    359 2HZ  LYS A  22      13.488   2.012   6.315  1.00  8.240          H  
ATOM    360 3HZ  LYS A  22      13.208   2.971   7.658  1.00  8.240          H  
ATOM    361  N   ALA A  23      10.084   3.244   0.356  1.00  4.040          N  
ATOM    362  CA  ALA A  23       9.593   2.361  -0.690  1.00  3.780          C  
ATOM    363  C   ALA A  23      10.755   1.642  -1.326  1.00  3.780          C  
ATOM    364  O   ALA A  23      10.684   0.445  -1.605  1.00  3.880          O  
ATOM    365  CB  ALA A  23       8.819   3.125  -1.758  1.00  5.400          C  
ATOM    366  H   ALA A  23       9.881   4.244   0.315  1.00  4.850          H  
ATOM    367  HA  ALA A  23       8.963   1.616  -0.227  1.00  4.540          H  
ATOM    368 1HB  ALA A  23       8.480   2.432  -2.505  1.00  6.480          H  
ATOM    369 2HB  ALA A  23       7.973   3.641  -1.332  1.00  6.480          H  
ATOM    370 3HB  ALA A  23       9.472   3.854  -2.219  1.00  6.480          H  
ATOM    371  N   ASN A  24      11.867   2.348  -1.528  1.00  3.960          N  
ATOM    372  CA  ASN A  24      13.020   1.671  -2.089  1.00  4.260          C  
ATOM    373  C   ASN A  24      13.429   0.522  -1.183  1.00  4.550          C  
ATOM    374  O   ASN A  24      13.602  -0.605  -1.644  1.00  4.790          O  
ATOM    375  CB  ASN A  24      14.158   2.630  -2.369  1.00  5.840          C  
ATOM    376  CG  ASN A  24      15.392   1.947  -2.976  1.00  5.840          C  
ATOM    377  OD1 ASN A  24      16.275   1.542  -2.211  1.00  5.840          O  
ATOM    378  ND2 ASN A  24      15.492   1.818  -4.290  1.00  5.840          N  
ATOM    379  H   ASN A  24      11.868   3.360  -1.341  1.00  4.750          H  
ATOM    380  HA  ASN A  24      12.736   1.218  -3.022  1.00  5.110          H  
ATOM    381 1HB  ASN A  24      13.797   3.374  -3.069  1.00  7.010          H  
ATOM    382 2HB  ASN A  24      14.441   3.147  -1.453  1.00  7.010          H  
ATOM    383 1HD2 ASN A  24      16.301   1.378  -4.677  1.00  7.010          H  
ATOM    384 2HD2 ASN A  24      14.785   2.159  -4.940  1.00  7.010          H  
ATOM    385  N   GLU A  25      13.547   0.771   0.119  1.00  4.690          N  
ATOM    386  CA  GLU A  25      13.944  -0.332   0.997  1.00  5.110          C  
ATOM    387  C   GLU A  25      12.916  -1.490   1.050  1.00  4.960          C  
ATOM    388  O   GLU A  25      13.283  -2.668   0.944  1.00  5.300          O  
ATOM    389  CB  GLU A  25      14.122   0.182   2.433  1.00  6.990          C  
ATOM    390  CG  GLU A  25      15.308   1.110   2.681  1.00  6.990          C  
ATOM    391  CD  GLU A  25      15.321   1.620   4.119  1.00  6.990          C  
ATOM    392  OE1 GLU A  25      14.357   1.355   4.819  1.00  6.990          O  
ATOM    393  OE2 GLU A  25      16.265   2.256   4.515  1.00  6.990          O  
ATOM    394  H   GLU A  25      13.403   1.726   0.467  1.00  5.630          H  
ATOM    395  HA  GLU A  25      14.891  -0.727   0.635  1.00  6.130          H  
ATOM    396 1HB  GLU A  25      13.222   0.721   2.728  1.00  8.380          H  
ATOM    397 2HB  GLU A  25      14.223  -0.668   3.104  1.00  8.380          H  
ATOM    398 1HG  GLU A  25      16.230   0.572   2.479  1.00  8.380          H  
ATOM    399 2HG  GLU A  25      15.247   1.957   1.995  1.00  8.380          H  
ATOM    400  N   LEU A  26      11.622  -1.163   1.151  1.00  4.610          N  
ATOM    401  CA  LEU A  26      10.584  -2.188   1.280  1.00  4.730          C  
ATOM    402  C   LEU A  26      10.320  -2.984   0.026  1.00  4.780          C  
ATOM    403  O   LEU A  26      10.215  -4.212   0.067  1.00  5.180          O  
ATOM    404  CB  LEU A  26       9.236  -1.572   1.692  1.00  6.570          C  
ATOM    405  CG  LEU A  26       7.996  -2.589   1.786  1.00  6.570          C  
ATOM    406  CD1 LEU A  26       8.262  -3.649   2.850  1.00  6.570          C  
ATOM    407  CD2 LEU A  26       6.700  -1.830   2.079  1.00  6.570          C  
ATOM    408  H   LEU A  26      11.371  -0.173   1.206  1.00  5.530          H  
ATOM    409  HA  LEU A  26      10.916  -2.876   2.052  1.00  5.680          H  
ATOM    410 1HB  LEU A  26       9.369  -1.104   2.664  1.00  7.890          H  
ATOM    411 2HB  LEU A  26       8.986  -0.793   0.969  1.00  7.890          H  
ATOM    412  HG  LEU A  26       7.879  -3.097   0.827  1.00  7.890          H  
ATOM    413 1HD1 LEU A  26       7.418  -4.339   2.886  1.00  7.890          H  
ATOM    414 2HD1 LEU A  26       9.162  -4.211   2.613  1.00  7.890          H  
ATOM    415 3HD1 LEU A  26       8.378  -3.170   3.821  1.00  7.890          H  
ATOM    416 1HD2 LEU A  26       5.872  -2.537   2.108  1.00  7.890          H  
ATOM    417 2HD2 LEU A  26       6.776  -1.332   3.040  1.00  7.890          H  
ATOM    418 3HD2 LEU A  26       6.529  -1.103   1.293  1.00  7.890          H  
ATOM    419  N   HIS A  27      10.124  -2.286  -1.078  1.00  4.570          N  
ATOM    420  CA  HIS A  27       9.780  -2.946  -2.305  1.00  4.880          C  
ATOM    421  C   HIS A  27      11.045  -3.457  -3.009  1.00  5.030          C  
ATOM    422  O   HIS A  27      11.026  -4.534  -3.612  1.00  5.330          O  
ATOM    423  CB  HIS A  27       8.940  -1.984  -3.139  1.00  6.710          C  
ATOM    424  CG  HIS A  27       7.578  -1.682  -2.524  1.00  6.710          C  
ATOM    425  ND1 HIS A  27       6.509  -2.537  -2.609  1.00  6.710          N  
ATOM    426  CD2 HIS A  27       7.154  -0.612  -1.802  1.00  6.710          C  
ATOM    427  CE1 HIS A  27       5.467  -1.990  -1.997  1.00  6.710          C  
ATOM    428  NE2 HIS A  27       5.825  -0.796  -1.503  1.00  6.710          N  
ATOM    429  H   HIS A  27      10.225  -1.271  -1.078  1.00  5.480          H  
ATOM    430  HA  HIS A  27       9.155  -3.808  -2.083  1.00  5.860          H  
ATOM    431 1HB  HIS A  27       9.440  -1.047  -3.195  1.00  8.050          H  
ATOM    432 2HB  HIS A  27       8.810  -2.364  -4.150  1.00  8.050          H  
ATOM    433  HD1 HIS A  27       6.572  -3.520  -2.795  1.00  8.050          H  
ATOM    434  HD2 HIS A  27       7.649   0.287  -1.489  1.00  8.050          H  
ATOM    435  HE1 HIS A  27       4.515  -2.515  -1.970  1.00  8.050          H  
ATOM    436  N   GLY A  28      12.179  -2.748  -2.880  1.00  5.090          N  
ATOM    437  CA  GLY A  28      13.423  -3.216  -3.482  1.00  5.470          C  
ATOM    438  C   GLY A  28      13.793  -4.575  -2.887  1.00  4.930          C  
ATOM    439  O   GLY A  28      14.275  -5.472  -3.585  1.00  5.220          O  
ATOM    440  H   GLY A  28      12.225  -1.852  -2.395  1.00  6.110          H  
ATOM    441 1HA  GLY A  28      13.313  -3.288  -4.561  1.00  6.560          H  
ATOM    442 2HA  GLY A  28      14.214  -2.492  -3.279  1.00  6.560          H  
ATOM    443  N   ALA A  29      13.497  -4.769  -1.597  1.00  4.410          N  
ATOM    444  CA  ALA A  29      13.741  -6.024  -0.896  1.00  4.330          C  
ATOM    445  C   ALA A  29      12.979  -7.199  -1.521  1.00  3.820          C  
ATOM    446  O   ALA A  29      13.340  -8.358  -1.312  1.00  4.050          O  
ATOM    447  CB  ALA A  29      13.335  -5.890   0.556  1.00  6.090          C  
ATOM    448  H   ALA A  29      13.148  -3.987  -1.030  1.00  5.290          H  
ATOM    449  HA  ALA A  29      14.805  -6.241  -0.954  1.00  5.200          H  
ATOM    450 1HB  ALA A  29      13.545  -6.818   1.081  1.00  7.310          H  
ATOM    451 2HB  ALA A  29      13.896  -5.079   1.013  1.00  7.310          H  
ATOM    452 3HB  ALA A  29      12.269  -5.670   0.614  1.00  7.310          H  
ATOM    453  N   ALA A  30      11.869  -6.908  -2.204  1.00  3.540          N  
ATOM    454  CA  ALA A  30      11.011  -7.899  -2.829  1.00  3.530          C  
ATOM    455  C   ALA A  30      11.470  -8.194  -4.251  1.00  3.330          C  
ATOM    456  O   ALA A  30      10.855  -9.001  -4.953  1.00  3.830          O  
ATOM    457  CB  ALA A  30       9.569  -7.415  -2.836  1.00  4.950          C  
ATOM    458  H   ALA A  30      11.635  -5.939  -2.398  1.00  4.250          H  
ATOM    459  HA  ALA A  30      11.079  -8.819  -2.251  1.00  4.240          H  
ATOM    460 1HB  ALA A  30       8.934  -8.176  -3.285  1.00  5.940          H  
ATOM    461 2HB  ALA A  30       9.248  -7.226  -1.812  1.00  5.940          H  
ATOM    462 3HB  ALA A  30       9.500  -6.500  -3.412  1.00  5.940          H  
ATOM    463  N   GLY A  31      12.531  -7.516  -4.697  1.00  3.100          N  
ATOM    464  CA  GLY A  31      13.029  -7.671  -6.045  1.00  3.440          C  
ATOM    465  C   GLY A  31      12.484  -6.645  -7.039  1.00  3.600          C  
ATOM    466  O   GLY A  31      12.612  -6.853  -8.249  1.00  4.290          O  
ATOM    467  H   GLY A  31      13.032  -6.868  -4.087  1.00  3.720          H  
ATOM    468 1HA  GLY A  31      14.116  -7.593  -6.018  1.00  4.130          H  
ATOM    469 2HA  GLY A  31      12.797  -8.674  -6.398  1.00  4.130          H  
ATOM    470  N   ASN A  32      11.851  -5.558  -6.570  1.00  3.380          N  
ATOM    471  CA  ASN A  32      11.333  -4.558  -7.488  1.00  3.910          C  
ATOM    472  C   ASN A  32      12.329  -3.466  -7.821  1.00  3.550          C  
ATOM    473  O   ASN A  32      13.176  -3.093  -7.010  1.00  3.740          O  
ATOM    474  CB  ASN A  32      10.075  -3.937  -6.925  1.00  5.260          C  
ATOM    475  CG  ASN A  32       8.924  -4.852  -6.986  1.00  5.260          C  
ATOM    476  OD1 ASN A  32       8.588  -5.308  -8.088  1.00  5.260          O  
ATOM    477  ND2 ASN A  32       8.318  -5.144  -5.866  1.00  5.260          N  
ATOM    478  H   ASN A  32      11.737  -5.365  -5.569  1.00  4.060          H  
ATOM    479  HA  ASN A  32      11.081  -5.056  -8.425  1.00  4.690          H  
ATOM    480 1HB  ASN A  32      10.248  -3.663  -5.892  1.00  6.310          H  
ATOM    481 2HB  ASN A  32       9.845  -3.021  -7.458  1.00  6.310          H  
ATOM    482 1HD2 ASN A  32       7.533  -5.766  -5.870  1.00  6.310          H  
ATOM    483 2HD2 ASN A  32       8.649  -4.756  -5.003  1.00  6.310          H  
ATOM    484  N   ASP A  33      12.154  -2.887  -8.999  1.00  3.420          N  
ATOM    485  CA  ASP A  33      12.931  -1.723  -9.391  1.00  3.310          C  
ATOM    486  C   ASP A  33      12.257  -0.522  -8.771  1.00  3.100          C  
ATOM    487  O   ASP A  33      11.122  -0.227  -9.123  1.00  3.470          O  
ATOM    488  CB  ASP A  33      12.894  -1.505 -10.911  1.00  4.680          C  
ATOM    489  CG  ASP A  33      13.594  -2.542 -11.750  1.00  4.680          C  
ATOM    490  OD1 ASP A  33      14.429  -3.253 -11.256  1.00  4.680          O  
ATOM    491  OD2 ASP A  33      13.273  -2.608 -12.929  1.00  4.680          O  
ATOM    492  H   ASP A  33      11.483  -3.293  -9.632  1.00  4.100          H  
ATOM    493  HA  ASP A  33      13.953  -1.810  -9.024  1.00  3.970          H  
ATOM    494 1HB  ASP A  33      11.861  -1.445 -11.229  1.00  5.610          H  
ATOM    495 2HB  ASP A  33      13.347  -0.540 -11.135  1.00  5.610          H  
ATOM    496  N   VAL A  34      12.895   0.149  -7.821  1.00  2.910          N  
ATOM    497  CA  VAL A  34      12.205   1.282  -7.220  1.00  2.860          C  
ATOM    498  C   VAL A  34      13.013   2.546  -7.366  1.00  2.830          C  
ATOM    499  O   VAL A  34      14.079   2.720  -6.774  1.00  3.170          O  
ATOM    500  CB  VAL A  34      11.895   1.035  -5.749  1.00  4.020          C  
ATOM    501  CG1 VAL A  34      11.154   2.270  -5.162  1.00  4.020          C  
ATOM    502  CG2 VAL A  34      11.056  -0.210  -5.609  1.00  4.020          C  
ATOM    503  H   VAL A  34      13.828  -0.123  -7.537  1.00  3.490          H  
ATOM    504  HA  VAL A  34      11.260   1.438  -7.735  1.00  3.430          H  
ATOM    505  HB  VAL A  34      12.820   0.898  -5.210  1.00  4.830          H  
ATOM    506 1HG1 VAL A  34      10.921   2.104  -4.129  1.00  4.830          H  
ATOM    507 2HG1 VAL A  34      11.769   3.167  -5.243  1.00  4.830          H  
ATOM    508 3HG1 VAL A  34      10.230   2.421  -5.707  1.00  4.830          H  
ATOM    509 1HG2 VAL A  34      10.881  -0.352  -4.576  1.00  4.830          H  
ATOM    510 2HG2 VAL A  34      10.112  -0.090  -6.143  1.00  4.830          H  
ATOM    511 3HG2 VAL A  34      11.590  -1.069  -6.003  1.00  4.830          H  
ATOM    512  N   LEU A  35      12.442   3.439  -8.135  1.00  2.910          N  
ATOM    513  CA  LEU A  35      13.028   4.707  -8.482  1.00  3.190          C  
ATOM    514  C   LEU A  35      12.091   5.768  -7.971  1.00  3.020          C  
ATOM    515  O   LEU A  35      10.912   5.486  -7.742  1.00  3.120          O  
ATOM    516  CB  LEU A  35      13.207   4.804  -9.987  1.00  4.350          C  
ATOM    517  CG  LEU A  35      14.266   3.876 -10.653  1.00  4.350          C  
ATOM    518  CD1 LEU A  35      13.662   2.479 -10.953  1.00  4.350          C  
ATOM    519  CD2 LEU A  35      14.732   4.518 -11.942  1.00  4.350          C  
ATOM    520  H   LEU A  35      11.541   3.189  -8.521  1.00  3.490          H  
ATOM    521  HA  LEU A  35      13.991   4.819  -7.988  1.00  3.830          H  
ATOM    522 1HB  LEU A  35      12.283   4.535 -10.395  1.00  5.220          H  
ATOM    523 2HB  LEU A  35      13.426   5.840 -10.253  1.00  5.220          H  
ATOM    524  HG  LEU A  35      15.112   3.748  -9.977  1.00  5.220          H  
ATOM    525 1HD1 LEU A  35      14.422   1.859 -11.424  1.00  5.220          H  
ATOM    526 2HD1 LEU A  35      13.335   1.990 -10.070  1.00  5.220          H  
ATOM    527 3HD1 LEU A  35      12.815   2.587 -11.625  1.00  5.220          H  
ATOM    528 1HD2 LEU A  35      15.482   3.883 -12.412  1.00  5.220          H  
ATOM    529 2HD2 LEU A  35      13.890   4.633 -12.616  1.00  5.220          H  
ATOM    530 3HD2 LEU A  35      15.168   5.496 -11.725  1.00  5.220          H  
ATOM    531  N   PHE A  36      12.611   6.947  -7.695  1.00  3.140          N  
ATOM    532  CA  PHE A  36      11.769   8.013  -7.199  1.00  3.140          C  
ATOM    533  C   PHE A  36      12.404   9.379  -7.342  1.00  3.420          C  
ATOM    534  O   PHE A  36      13.602   9.500  -7.588  1.00  3.920          O  
ATOM    535  CB  PHE A  36      11.406   7.769  -5.742  1.00  4.400          C  
ATOM    536  CG  PHE A  36      12.573   7.679  -4.801  1.00  4.400          C  
ATOM    537  CD1 PHE A  36      13.079   8.823  -4.186  1.00  4.400          C  
ATOM    538  CD2 PHE A  36      13.137   6.452  -4.484  1.00  4.400          C  
ATOM    539  CE1 PHE A  36      14.116   8.740  -3.292  1.00  4.400          C  
ATOM    540  CE2 PHE A  36      14.179   6.377  -3.591  1.00  4.400          C  
ATOM    541  CZ  PHE A  36      14.667   7.518  -2.996  1.00  4.400          C  
ATOM    542  H   PHE A  36      13.593   7.127  -7.870  1.00  3.770          H  
ATOM    543  HA  PHE A  36      10.847   8.012  -7.783  1.00  3.770          H  
ATOM    544 1HB  PHE A  36      10.772   8.573  -5.410  1.00  5.280          H  
ATOM    545 2HB  PHE A  36      10.823   6.854  -5.650  1.00  5.280          H  
ATOM    546  HD1 PHE A  36      12.638   9.793  -4.416  1.00  5.280          H  
ATOM    547  HD2 PHE A  36      12.746   5.543  -4.948  1.00  5.280          H  
ATOM    548  HE1 PHE A  36      14.500   9.642  -2.818  1.00  5.280          H  
ATOM    549  HE2 PHE A  36      14.623   5.421  -3.346  1.00  5.280          H  
ATOM    550  HZ  PHE A  36      15.492   7.446  -2.290  1.00  5.280          H  
ATOM    551  N   GLY A  37      11.608  10.409  -7.107  1.00  3.410          N  
ATOM    552  CA  GLY A  37      12.082  11.783  -7.120  1.00  3.790          C  
ATOM    553  C   GLY A  37      10.964  12.645  -6.594  1.00  3.390          C  
ATOM    554  O   GLY A  37       9.884  12.136  -6.308  1.00  3.410          O  
ATOM    555  H   GLY A  37      10.629  10.242  -6.919  1.00  4.090          H  
ATOM    556 1HA  GLY A  37      12.969  11.883  -6.491  1.00  4.550          H  
ATOM    557 2HA  GLY A  37      12.350  12.084  -8.132  1.00  4.550          H  
ATOM    558  N   CYS A  38      11.191  13.945  -6.510  1.00  3.520          N  
ATOM    559  CA  CYS A  38      10.192  14.854  -5.959  1.00  3.550          C  
ATOM    560  C   CYS A  38      10.291  16.211  -6.627  1.00  3.710          C  
ATOM    561  O   CYS A  38      11.209  16.441  -7.412  1.00  4.150          O  
ATOM    562  CB  CYS A  38      10.376  14.971  -4.449  1.00  4.960          C  
ATOM    563  SG  CYS A  38      11.947  15.701  -3.940  1.00  4.960          S  
ATOM    564  H   CYS A  38      12.087  14.312  -6.800  1.00  4.220          H  
ATOM    565  HA  CYS A  38       9.203  14.447  -6.147  1.00  4.260          H  
ATOM    566 1HB  CYS A  38       9.571  15.566  -4.024  1.00  5.950          H  
ATOM    567 2HB  CYS A  38      10.310  13.980  -4.016  1.00  5.950          H  
ATOM    568  HG  CYS A  38      11.739  16.893  -4.499  1.00  5.950          H  
ATOM    569  N   GLY A  39       9.354  17.104  -6.325  1.00  3.840          N  
ATOM    570  CA  GLY A  39       9.328  18.406  -6.981  1.00  4.400          C  
ATOM    571  C   GLY A  39       8.522  18.323  -8.286  1.00  4.450          C  
ATOM    572  O   GLY A  39       7.542  17.582  -8.376  1.00  4.940          O  
ATOM    573  H   GLY A  39       8.633  16.876  -5.631  1.00  4.610          H  
ATOM    574 1HA  GLY A  39       8.878  19.140  -6.314  1.00  5.280          H  
ATOM    575 2HA  GLY A  39      10.346  18.732  -7.191  1.00  5.280          H  
ATOM    576  N   GLY A  40       8.871  19.128  -9.285  1.00  4.350          N  
ATOM    577  CA  GLY A  40       8.045  19.139 -10.489  1.00  4.750          C  
ATOM    578  C   GLY A  40       8.317  17.900 -11.331  1.00  4.450          C  
ATOM    579  O   GLY A  40       9.323  17.210 -11.126  1.00  4.410          O  
ATOM    580  H   GLY A  40       9.681  19.724  -9.207  1.00  5.220          H  
ATOM    581 1HA  GLY A  40       6.991  19.173 -10.210  1.00  5.700          H  
ATOM    582 2HA  GLY A  40       8.256  20.037 -11.070  1.00  5.700          H  
ATOM    583  N   ALA A  41       7.508  17.716 -12.384  1.00  4.500          N  
ATOM    584  CA  ALA A  41       7.601  16.536 -13.252  1.00  4.510          C  
ATOM    585  C   ALA A  41       8.970  16.369 -13.859  1.00  4.270          C  
ATOM    586  O   ALA A  41       9.448  15.248 -14.019  1.00  3.900          O  
ATOM    587  CB  ALA A  41       6.579  16.622 -14.369  1.00  6.310          C  
ATOM    588  H   ALA A  41       6.745  18.364 -12.524  1.00  5.400          H  
ATOM    589  HA  ALA A  41       7.392  15.654 -12.652  1.00  5.410          H  
ATOM    590 1HB  ALA A  41       6.645  15.720 -14.985  1.00  7.570          H  
ATOM    591 2HB  ALA A  41       5.580  16.700 -13.949  1.00  7.570          H  
ATOM    592 3HB  ALA A  41       6.782  17.492 -14.987  1.00  7.570          H  
ATOM    593  N   ASP A  42       9.656  17.457 -14.167  1.00  4.610          N  
ATOM    594  CA  ASP A  42      10.958  17.298 -14.779  1.00  4.610          C  
ATOM    595  C   ASP A  42      11.900  16.487 -13.896  1.00  4.330          C  
ATOM    596  O   ASP A  42      12.676  15.678 -14.405  1.00  4.280          O  
ATOM    597  CB  ASP A  42      11.600  18.657 -15.043  1.00  6.450          C  
ATOM    598  CG  ASP A  42      10.942  19.456 -16.160  1.00  6.450          C  
ATOM    599  OD1 ASP A  42      10.169  18.914 -16.913  1.00  6.450          O  
ATOM    600  OD2 ASP A  42      11.220  20.622 -16.234  1.00  6.450          O  
ATOM    601  H   ASP A  42       9.263  18.377 -14.030  1.00  5.530          H  
ATOM    602  HA  ASP A  42      10.831  16.768 -15.726  1.00  5.530          H  
ATOM    603 1HB  ASP A  42      11.571  19.249 -14.129  1.00  7.740          H  
ATOM    604 2HB  ASP A  42      12.648  18.510 -15.296  1.00  7.740          H  
ATOM    605  N   LYS A  43      11.819  16.675 -12.572  1.00  4.390          N  
ATOM    606  CA  LYS A  43      12.713  15.977 -11.668  1.00  4.450          C  
ATOM    607  C   LYS A  43      12.219  14.575 -11.403  1.00  4.040          C  
ATOM    608  O   LYS A  43      13.027  13.640 -11.283  1.00  4.220          O  
ATOM    609  CB  LYS A  43      12.881  16.748 -10.360  1.00  6.210          C  
ATOM    610  CG  LYS A  43      13.679  18.048 -10.504  1.00  6.210          C  
ATOM    611  CD  LYS A  43      13.852  18.761  -9.157  1.00  6.210          C  
ATOM    612  CE  LYS A  43      14.671  20.050  -9.305  1.00  6.210          C  
ATOM    613  NZ  LYS A  43      14.837  20.763  -8.001  1.00  6.210          N  
ATOM    614  H   LYS A  43      11.101  17.281 -12.174  1.00  5.270          H  
ATOM    615  HA  LYS A  43      13.690  15.900 -12.142  1.00  5.340          H  
ATOM    616 1HB  LYS A  43      11.890  16.998  -9.961  1.00  7.450          H  
ATOM    617 2HB  LYS A  43      13.375  16.117  -9.622  1.00  7.450          H  
ATOM    618 1HG  LYS A  43      14.661  17.822 -10.919  1.00  7.450          H  
ATOM    619 2HG  LYS A  43      13.158  18.708 -11.196  1.00  7.450          H  
ATOM    620 1HD  LYS A  43      12.868  19.000  -8.748  1.00  7.450          H  
ATOM    621 2HD  LYS A  43      14.362  18.096  -8.460  1.00  7.450          H  
ATOM    622 1HE  LYS A  43      15.655  19.804  -9.700  1.00  7.450          H  
ATOM    623 2HE  LYS A  43      14.165  20.714 -10.006  1.00  7.450          H  
ATOM    624 1HZ  LYS A  43      15.380  21.603  -8.144  1.00  7.450          H  
ATOM    625 2HZ  LYS A  43      13.932  21.009  -7.627  1.00  7.450          H  
ATOM    626 3HZ  LYS A  43      15.317  20.162  -7.346  1.00  7.450          H  
ATOM    627  N   LEU A  44      10.894  14.408 -11.339  1.00  3.650          N  
ATOM    628  CA  LEU A  44      10.367  13.085 -11.058  1.00  3.340          C  
ATOM    629  C   LEU A  44      10.671  12.164 -12.235  1.00  3.210          C  
ATOM    630  O   LEU A  44      11.031  11.004 -12.040  1.00  3.320          O  
ATOM    631  CB  LEU A  44       8.846  13.092 -10.812  1.00  4.800          C  
ATOM    632  CG  LEU A  44       8.382  13.375  -9.380  1.00  4.800          C  
ATOM    633  CD1 LEU A  44       8.544  14.829  -9.117  1.00  4.800          C  
ATOM    634  CD2 LEU A  44       6.958  12.907  -9.161  1.00  4.800          C  
ATOM    635  H   LEU A  44      10.280  15.228 -11.422  1.00  4.380          H  
ATOM    636  HA  LEU A  44      10.862  12.689 -10.174  1.00  4.010          H  
ATOM    637 1HB  LEU A  44       8.413  13.858 -11.445  1.00  5.760          H  
ATOM    638 2HB  LEU A  44       8.435  12.177 -11.105  1.00  5.760          H  
ATOM    639  HG  LEU A  44       9.017  12.845  -8.687  1.00  5.760          H  
ATOM    640 1HD1 LEU A  44       8.232  15.035  -8.130  1.00  5.760          H  
ATOM    641 2HD1 LEU A  44       9.571  15.143  -9.234  1.00  5.760          H  
ATOM    642 3HD1 LEU A  44       7.919  15.395  -9.803  1.00  5.760          H  
ATOM    643 1HD2 LEU A  44       6.659  13.112  -8.135  1.00  5.760          H  
ATOM    644 2HD2 LEU A  44       6.300  13.427  -9.833  1.00  5.760          H  
ATOM    645 3HD2 LEU A  44       6.894  11.846  -9.340  1.00  5.760          H  
ATOM    646  N   LYS A  45      10.573  12.689 -13.463  1.00  3.280          N  
ATOM    647  CA  LYS A  45      10.853  11.902 -14.656  1.00  3.500          C  
ATOM    648  C   LYS A  45      12.348  11.661 -14.821  1.00  3.900          C  
ATOM    649  O   LYS A  45      12.770  10.529 -15.021  1.00  4.150          O  
ATOM    650  CB  LYS A  45      10.256  12.561 -15.896  1.00  4.810          C  
ATOM    651  CG  LYS A  45      10.462  11.779 -17.204  1.00  4.810          C  
ATOM    652  CD  LYS A  45       9.635  12.403 -18.333  1.00  4.810          C  
ATOM    653  CE  LYS A  45       9.871  11.726 -19.674  1.00  4.810          C  
ATOM    654  NZ  LYS A  45       8.991  12.291 -20.744  1.00  4.810          N  
ATOM    655  H   LYS A  45      10.246  13.653 -13.576  1.00  3.940          H  
ATOM    656  HA  LYS A  45      10.381  10.928 -14.546  1.00  4.200          H  
ATOM    657 1HB  LYS A  45       9.180  12.706 -15.751  1.00  5.770          H  
ATOM    658 2HB  LYS A  45      10.697  13.554 -16.020  1.00  5.770          H  
ATOM    659 1HG  LYS A  45      11.517  11.794 -17.481  1.00  5.770          H  
ATOM    660 2HG  LYS A  45      10.155  10.739 -17.060  1.00  5.770          H  
ATOM    661 1HD  LYS A  45       8.573  12.317 -18.084  1.00  5.770          H  
ATOM    662 2HD  LYS A  45       9.874  13.463 -18.417  1.00  5.770          H  
ATOM    663 1HE  LYS A  45      10.910  11.882 -19.959  1.00  5.770          H  
ATOM    664 2HE  LYS A  45       9.684  10.653 -19.589  1.00  5.770          H  
ATOM    665 1HZ  LYS A  45       9.186  11.837 -21.625  1.00  5.770          H  
ATOM    666 2HZ  LYS A  45       8.022  12.132 -20.503  1.00  5.770          H  
ATOM    667 3HZ  LYS A  45       9.156  13.283 -20.833  1.00  5.770          H  
ATOM    668  N   LYS A  46      13.190  12.691 -14.695  1.00  4.160          N  
ATOM    669  CA  LYS A  46      14.630  12.466 -14.847  1.00  4.710          C  
ATOM    670  C   LYS A  46      15.161  11.448 -13.843  1.00  4.910          C  
ATOM    671  O   LYS A  46      16.075  10.682 -14.153  1.00  5.380          O  
ATOM    672  CB  LYS A  46      15.419  13.772 -14.733  1.00  6.370          C  
ATOM    673  CG  LYS A  46      15.284  14.713 -15.935  1.00  6.370          C  
ATOM    674  CD  LYS A  46      16.073  16.009 -15.715  1.00  6.370          C  
ATOM    675  CE  LYS A  46      15.937  16.955 -16.904  1.00  6.370          C  
ATOM    676  NZ  LYS A  46      16.691  18.228 -16.693  1.00  6.370          N  
ATOM    677  H   LYS A  46      12.846  13.642 -14.542  1.00  4.990          H  
ATOM    678  HA  LYS A  46      14.801  12.059 -15.844  1.00  5.650          H  
ATOM    679 1HB  LYS A  46      15.076  14.316 -13.849  1.00  7.650          H  
ATOM    680 2HB  LYS A  46      16.474  13.547 -14.591  1.00  7.650          H  
ATOM    681 1HG  LYS A  46      15.676  14.209 -16.817  1.00  7.650          H  
ATOM    682 2HG  LYS A  46      14.241  14.943 -16.116  1.00  7.650          H  
ATOM    683 1HD  LYS A  46      15.689  16.508 -14.822  1.00  7.650          H  
ATOM    684 2HD  LYS A  46      17.125  15.776 -15.560  1.00  7.650          H  
ATOM    685 1HE  LYS A  46      16.318  16.463 -17.797  1.00  7.650          H  
ATOM    686 2HE  LYS A  46      14.882  17.191 -17.052  1.00  7.650          H  
ATOM    687 1HZ  LYS A  46      16.576  18.828 -17.499  1.00  7.650          H  
ATOM    688 2HZ  LYS A  46      16.335  18.697 -15.872  1.00  7.650          H  
ATOM    689 3HZ  LYS A  46      17.672  18.025 -16.565  1.00  7.650          H  
ATOM    690  N   SER A  47      14.576  11.417 -12.643  1.00  4.690          N  
ATOM    691  CA  SER A  47      14.986  10.515 -11.577  1.00  5.070          C  
ATOM    692  C   SER A  47      14.357   9.118 -11.725  1.00  4.900          C  
ATOM    693  O   SER A  47      14.641   8.203 -10.943  1.00  5.480          O  
ATOM    694  CB  SER A  47      14.552  11.097 -10.250  1.00  6.950          C  
ATOM    695  OG  SER A  47      15.131  12.357 -10.026  1.00  6.950          O  
ATOM    696  H   SER A  47      13.856  12.109 -12.416  1.00  5.630          H  
ATOM    697  HA  SER A  47      16.069  10.418 -11.599  1.00  6.080          H  
ATOM    698 1HB  SER A  47      13.463  11.170 -10.215  1.00  8.340          H  
ATOM    699 2HB  SER A  47      14.860  10.421  -9.466  1.00  8.340          H  
ATOM    700  HG  SER A  47      14.542  12.991 -10.491  1.00  8.340          H  
ATOM    701  N   TYR A  48      13.459   8.973 -12.697  1.00  4.220          N  
ATOM    702  CA  TYR A  48      12.726   7.753 -12.929  1.00  4.120          C  
ATOM    703  C   TYR A  48      12.455   7.524 -14.428  1.00  3.970          C  
ATOM    704  O   TYR A  48      11.290   7.364 -14.789  1.00  3.490          O  
ATOM    705  CB  TYR A  48      11.412   7.813 -12.143  1.00  5.810          C  
ATOM    706  CG  TYR A  48      10.711   6.493 -11.850  1.00  5.810          C  
ATOM    707  CD1 TYR A  48      10.957   5.315 -12.576  1.00  5.810          C  
ATOM    708  CD2 TYR A  48       9.807   6.465 -10.808  1.00  5.810          C  
ATOM    709  CE1 TYR A  48      10.307   4.157 -12.241  1.00  5.810          C  
ATOM    710  CE2 TYR A  48       9.169   5.299 -10.491  1.00  5.810          C  
ATOM    711  CZ  TYR A  48       9.427   4.156 -11.208  1.00  5.810          C  
ATOM    712  OH  TYR A  48       8.810   3.006 -10.882  1.00  5.810          O  
ATOM    713  H   TYR A  48      13.288   9.746 -13.338  1.00  5.060          H  
ATOM    714  HA  TYR A  48      13.318   6.927 -12.558  1.00  4.940          H  
ATOM    715 1HB  TYR A  48      11.599   8.310 -11.187  1.00  6.970          H  
ATOM    716 2HB  TYR A  48      10.720   8.443 -12.689  1.00  6.970          H  
ATOM    717  HD1 TYR A  48      11.654   5.289 -13.385  1.00  6.970          H  
ATOM    718  HD2 TYR A  48       9.607   7.368 -10.230  1.00  6.970          H  
ATOM    719  HE1 TYR A  48      10.491   3.236 -12.785  1.00  6.970          H  
ATOM    720  HE2 TYR A  48       8.461   5.273  -9.665  1.00  6.970          H  
ATOM    721  HH  TYR A  48       9.098   2.289 -11.494  1.00  6.970          H  
ATOM    722  N   PRO A  49      13.483   7.443 -15.324  1.00  4.670          N  
ATOM    723  CA  PRO A  49      13.360   7.306 -16.786  1.00  4.920          C  
ATOM    724  C   PRO A  49      12.394   6.195 -17.211  1.00  4.810          C  
ATOM    725  O   PRO A  49      11.730   6.270 -18.244  1.00  5.050          O  
ATOM    726  CB  PRO A  49      14.788   6.918 -17.197  1.00  7.380          C  
ATOM    727  CG  PRO A  49      15.666   7.561 -16.159  1.00  7.380          C  
ATOM    728  CD  PRO A  49      14.907   7.424 -14.861  1.00  7.380          C  
ATOM    729  HA  PRO A  49      13.064   8.274 -17.214  1.00  5.900          H  
ATOM    730 1HB  PRO A  49      14.893   5.824 -17.234  1.00  8.860          H  
ATOM    731 2HB  PRO A  49      14.993   7.292 -18.210  1.00  8.860          H  
ATOM    732 1HG  PRO A  49      16.654   7.072 -16.131  1.00  8.860          H  
ATOM    733 2HG  PRO A  49      15.846   8.621 -16.413  1.00  8.860          H  
ATOM    734 1HD  PRO A  49      15.149   6.492 -14.337  1.00  8.860          H  
ATOM    735 2HD  PRO A  49      15.187   8.295 -14.300  1.00  8.860          H  
ATOM    736  N   ILE A  50      12.319   5.155 -16.402  1.00  4.770          N  
ATOM    737  CA  ILE A  50      11.435   4.036 -16.644  1.00  4.970          C  
ATOM    738  C   ILE A  50       9.966   4.471 -16.669  1.00  4.590          C  
ATOM    739  O   ILE A  50       9.165   3.983 -17.476  1.00  4.790          O  
ATOM    740  CB  ILE A  50      11.685   2.957 -15.580  1.00  6.880          C  
ATOM    741  CG1 ILE A  50      13.081   2.334 -15.810  1.00  6.880          C  
ATOM    742  CG2 ILE A  50      10.570   1.918 -15.567  1.00  6.880          C  
ATOM    743  CD1 ILE A  50      13.586   1.488 -14.666  1.00  6.880          C  
ATOM    744  H   ILE A  50      12.910   5.112 -15.588  1.00  5.720          H  
ATOM    745  HA  ILE A  50      11.678   3.617 -17.621  1.00  5.960          H  
ATOM    746  HB  ILE A  50      11.726   3.424 -14.630  1.00  8.250          H  
ATOM    747 1HG1 ILE A  50      13.040   1.703 -16.703  1.00  8.250          H  
ATOM    748 2HG1 ILE A  50      13.801   3.128 -15.987  1.00  8.250          H  
ATOM    749 1HG2 ILE A  50      10.760   1.199 -14.792  1.00  8.250          H  
ATOM    750 2HG2 ILE A  50       9.625   2.388 -15.365  1.00  8.250          H  
ATOM    751 3HG2 ILE A  50      10.517   1.412 -16.530  1.00  8.250          H  
ATOM    752 1HD1 ILE A  50      14.573   1.093 -14.926  1.00  8.250          H  
ATOM    753 2HD1 ILE A  50      13.666   2.102 -13.787  1.00  8.250          H  
ATOM    754 3HD1 ILE A  50      12.923   0.664 -14.465  1.00  8.250          H  
ATOM    755  N   ALA A  51       9.566   5.323 -15.730  1.00  4.330          N  
ATOM    756  CA  ALA A  51       8.175   5.704 -15.601  1.00  4.330          C  
ATOM    757  C   ALA A  51       7.810   6.807 -16.581  1.00  4.060          C  
ATOM    758  O   ALA A  51       7.559   7.949 -16.220  1.00  3.730          O  
ATOM    759  CB  ALA A  51       7.862   6.118 -14.177  1.00  6.060          C  
ATOM    760  H   ALA A  51      10.259   5.794 -15.148  1.00  5.200          H  
ATOM    761  HA  ALA A  51       7.574   4.839 -15.850  1.00  5.200          H  
ATOM    762 1HB  ALA A  51       6.811   6.358 -14.089  1.00  7.270          H  
ATOM    763 2HB  ALA A  51       8.087   5.311 -13.507  1.00  7.270          H  
ATOM    764 3HB  ALA A  51       8.466   6.982 -13.922  1.00  7.270          H  
ATOM    765  N   GLN A  52       7.702   6.444 -17.845  1.00  4.370          N  
ATOM    766  CA  GLN A  52       7.374   7.414 -18.898  1.00  4.470          C  
ATOM    767  C   GLN A  52       5.998   8.063 -18.672  1.00  3.980          C  
ATOM    768  O   GLN A  52       5.761   9.213 -19.042  1.00  3.990          O  
ATOM    769  CB  GLN A  52       7.457   6.749 -20.267  1.00  6.220          C  
ATOM    770  CG  GLN A  52       8.893   6.422 -20.689  1.00  6.220          C  
ATOM    771  CD  GLN A  52       9.718   7.682 -21.021  1.00  6.220          C  
ATOM    772  OE1 GLN A  52       9.302   8.483 -21.870  1.00  6.220          O  
ATOM    773  NE2 GLN A  52      10.862   7.871 -20.364  1.00  6.220          N  
ATOM    774  H   GLN A  52       7.952   5.471 -18.049  1.00  5.240          H  
ATOM    775  HA  GLN A  52       8.119   8.208 -18.866  1.00  5.360          H  
ATOM    776 1HB  GLN A  52       6.883   5.823 -20.258  1.00  7.460          H  
ATOM    777 2HB  GLN A  52       7.015   7.403 -21.018  1.00  7.460          H  
ATOM    778 1HG  GLN A  52       9.395   5.905 -19.864  1.00  7.460          H  
ATOM    779 2HG  GLN A  52       8.872   5.785 -21.571  1.00  7.460          H  
ATOM    780 1HE2 GLN A  52      11.432   8.661 -20.562  1.00  7.460          H  
ATOM    781 2HE2 GLN A  52      11.177   7.210 -19.648  1.00  7.460          H  
ATOM    782  N   ASP A  53       5.105   7.353 -17.987  1.00  3.750          N  
ATOM    783  CA  ASP A  53       3.755   7.832 -17.705  1.00  3.520          C  
ATOM    784  C   ASP A  53       3.725   8.826 -16.532  1.00  2.950          C  
ATOM    785  O   ASP A  53       2.690   9.446 -16.250  1.00  2.860          O  
ATOM    786  CB  ASP A  53       2.874   6.636 -17.325  1.00  5.020          C  
ATOM    787  CG  ASP A  53       2.636   5.642 -18.479  1.00  5.020          C  
ATOM    788  OD1 ASP A  53       2.714   6.032 -19.620  1.00  5.020          O  
ATOM    789  OD2 ASP A  53       2.412   4.469 -18.192  1.00  5.020          O  
ATOM    790  H   ASP A  53       5.342   6.408 -17.723  1.00  4.500          H  
ATOM    791  HA  ASP A  53       3.363   8.321 -18.597  1.00  4.220          H  
ATOM    792 1HB  ASP A  53       3.331   6.102 -16.489  1.00  6.020          H  
ATOM    793 2HB  ASP A  53       1.909   7.002 -16.984  1.00  6.020          H  
ATOM    794  N   LEU A  54       4.862   8.989 -15.861  1.00  2.730          N  
ATOM    795  CA  LEU A  54       4.980   9.799 -14.665  1.00  2.390          C  
ATOM    796  C   LEU A  54       4.584  11.245 -14.837  1.00  2.390          C  
ATOM    797  O   LEU A  54       4.045  11.843 -13.906  1.00  2.270          O  
ATOM    798  CB  LEU A  54       6.385   9.624 -14.104  1.00  3.480          C  
ATOM    799  CG  LEU A  54       6.754  10.276 -12.802  1.00  3.480          C  
ATOM    800  CD1 LEU A  54       5.793   9.882 -11.719  1.00  3.480          C  
ATOM    801  CD2 LEU A  54       8.138   9.714 -12.424  1.00  3.480          C  
ATOM    802  H   LEU A  54       5.708   8.520 -16.192  1.00  3.280          H  
ATOM    803  HA  LEU A  54       4.295   9.381 -13.949  1.00  2.870          H  
ATOM    804 1HB  LEU A  54       6.549   8.580 -13.977  1.00  4.180          H  
ATOM    805 2HB  LEU A  54       7.096   9.986 -14.851  1.00  4.180          H  
ATOM    806  HG  LEU A  54       6.777  11.366 -12.900  1.00  4.180          H  
ATOM    807 1HD1 LEU A  54       6.117  10.340 -10.810  1.00  4.180          H  
ATOM    808 2HD1 LEU A  54       4.789  10.231 -11.939  1.00  4.180          H  
ATOM    809 3HD1 LEU A  54       5.804   8.803 -11.623  1.00  4.180          H  
ATOM    810 1HD2 LEU A  54       8.484  10.096 -11.484  1.00  4.180          H  
ATOM    811 2HD2 LEU A  54       8.072   8.634 -12.339  1.00  4.180          H  
ATOM    812 3HD2 LEU A  54       8.849   9.963 -13.194  1.00  4.180          H  
ATOM    813  N   ASP A  55       4.785  11.854 -16.000  1.00  2.750          N  
ATOM    814  CA  ASP A  55       4.368  13.250 -16.094  1.00  3.020          C  
ATOM    815  C   ASP A  55       2.868  13.371 -15.787  1.00  3.060          C  
ATOM    816  O   ASP A  55       2.422  14.368 -15.204  1.00  3.110          O  
ATOM    817  CB  ASP A  55       4.643  13.853 -17.470  1.00  4.120          C  
ATOM    818  CG  ASP A  55       6.121  14.116 -17.774  1.00  4.120          C  
ATOM    819  OD1 ASP A  55       6.942  14.000 -16.903  1.00  4.120          O  
ATOM    820  OD2 ASP A  55       6.407  14.444 -18.907  1.00  4.120          O  
ATOM    821  H   ASP A  55       5.237  11.375 -16.771  1.00  3.300          H  
ATOM    822  HA  ASP A  55       4.917  13.827 -15.350  1.00  3.620          H  
ATOM    823 1HB  ASP A  55       4.247  13.187 -18.236  1.00  4.940          H  
ATOM    824 2HB  ASP A  55       4.109  14.796 -17.555  1.00  4.940          H  
ATOM    825  N   LEU A  56       2.065  12.365 -16.181  1.00  3.200          N  
ATOM    826  CA  LEU A  56       0.640  12.430 -15.910  1.00  3.450          C  
ATOM    827  C   LEU A  56       0.383  12.315 -14.440  1.00  3.160          C  
ATOM    828  O   LEU A  56      -0.381  13.088 -13.865  1.00  3.340          O  
ATOM    829  CB  LEU A  56      -0.125  11.303 -16.611  1.00  4.730          C  
ATOM    830  CG  LEU A  56      -1.654  11.220 -16.295  1.00  4.730          C  
ATOM    831  CD1 LEU A  56      -2.383  12.504 -16.712  1.00  4.730          C  
ATOM    832  CD2 LEU A  56      -2.231  10.001 -16.984  1.00  4.730          C  
ATOM    833  H   LEU A  56       2.439  11.520 -16.619  1.00  3.840          H  
ATOM    834  HA  LEU A  56       0.278  13.393 -16.251  1.00  4.140          H  
ATOM    835 1HB  LEU A  56      -0.009  11.422 -17.685  1.00  5.680          H  
ATOM    836 2HB  LEU A  56       0.320  10.353 -16.323  1.00  5.680          H  
ATOM    837  HG  LEU A  56      -1.782  11.102 -15.232  1.00  5.680          H  
ATOM    838 1HD1 LEU A  56      -3.440  12.410 -16.463  1.00  5.680          H  
ATOM    839 2HD1 LEU A  56      -1.976  13.363 -16.182  1.00  5.680          H  
ATOM    840 3HD1 LEU A  56      -2.275  12.651 -17.782  1.00  5.680          H  
ATOM    841 1HD2 LEU A  56      -3.291   9.914 -16.742  1.00  5.680          H  
ATOM    842 2HD2 LEU A  56      -2.110  10.096 -18.063  1.00  5.680          H  
ATOM    843 3HD2 LEU A  56      -1.705   9.109 -16.636  1.00  5.680          H  
ATOM    844  N   TYR A  57       1.025  11.341 -13.824  1.00  2.830          N  
ATOM    845  CA  TYR A  57       0.766  11.092 -12.421  1.00  2.760          C  
ATOM    846  C   TYR A  57       1.276  12.211 -11.545  1.00  2.640          C  
ATOM    847  O   TYR A  57       0.678  12.493 -10.498  1.00  2.860          O  
ATOM    848  CB  TYR A  57       1.304   9.736 -12.061  1.00  3.890          C  
ATOM    849  CG  TYR A  57       0.404   8.709 -12.659  1.00  3.890          C  
ATOM    850  CD1 TYR A  57       0.666   8.217 -13.920  1.00  3.890          C  
ATOM    851  CD2 TYR A  57      -0.682   8.251 -11.953  1.00  3.890          C  
ATOM    852  CE1 TYR A  57      -0.150   7.277 -14.481  1.00  3.890          C  
ATOM    853  CE2 TYR A  57      -1.507   7.302 -12.511  1.00  3.890          C  
ATOM    854  CZ  TYR A  57      -1.243   6.816 -13.773  1.00  3.890          C  
ATOM    855  OH  TYR A  57      -2.066   5.864 -14.332  1.00  3.890          O  
ATOM    856  H   TYR A  57       1.651  10.745 -14.377  1.00  3.400          H  
ATOM    857  HA  TYR A  57      -0.307  11.049 -12.289  1.00  3.310          H  
ATOM    858 1HB  TYR A  57       2.310   9.608 -12.455  1.00  4.670          H  
ATOM    859 2HB  TYR A  57       1.333   9.605 -10.978  1.00  4.670          H  
ATOM    860  HD1 TYR A  57       1.516   8.574 -14.460  1.00  4.670          H  
ATOM    861  HD2 TYR A  57      -0.889   8.638 -10.954  1.00  4.670          H  
ATOM    862  HE1 TYR A  57       0.062   6.893 -15.476  1.00  4.670          H  
ATOM    863  HE2 TYR A  57      -2.369   6.936 -11.953  1.00  4.670          H  
ATOM    864  HH  TYR A  57      -2.783   5.661 -13.724  1.00  4.670          H  
ATOM    865  N   THR A  58       2.324  12.892 -11.997  1.00  2.510          N  
ATOM    866  CA  THR A  58       2.847  14.020 -11.264  1.00  2.750          C  
ATOM    867  C   THR A  58       1.763  15.105 -11.262  1.00  3.070          C  
ATOM    868  O   THR A  58       1.427  15.659 -10.211  1.00  3.330          O  
ATOM    869  CB  THR A  58       4.133  14.579 -11.901  1.00  3.750          C  
ATOM    870  OG1 THR A  58       5.127  13.547 -11.968  1.00  3.750          O  
ATOM    871  CG2 THR A  58       4.662  15.723 -11.004  1.00  3.750          C  
ATOM    872  H   THR A  58       2.795  12.576 -12.842  1.00  3.010          H  
ATOM    873  HA  THR A  58       3.053  13.715 -10.236  1.00  3.300          H  
ATOM    874  HB  THR A  58       3.927  14.946 -12.908  1.00  4.500          H  
ATOM    875  HG1 THR A  58       4.845  12.902 -12.658  1.00  4.500          H  
ATOM    876 1HG2 THR A  58       5.555  16.118 -11.401  1.00  4.500          H  
ATOM    877 2HG2 THR A  58       3.925  16.519 -10.936  1.00  4.500          H  
ATOM    878 3HG2 THR A  58       4.862  15.338 -10.005  1.00  4.500          H  
ATOM    879  N   ARG A  59       1.188  15.386 -12.452  1.00  3.200          N  
ATOM    880  CA  ARG A  59       0.126  16.389 -12.610  1.00  3.640          C  
ATOM    881  C   ARG A  59      -1.114  16.048 -11.782  1.00  3.780          C  
ATOM    882  O   ARG A  59      -1.766  16.935 -11.229  1.00  4.130          O  
ATOM    883  CB  ARG A  59      -0.303  16.566 -14.066  1.00  4.920          C  
ATOM    884  CG  ARG A  59       0.697  17.285 -14.980  1.00  4.920          C  
ATOM    885  CD  ARG A  59       0.064  17.702 -16.283  1.00  4.920          C  
ATOM    886  NE  ARG A  59      -0.404  16.562 -17.101  1.00  4.920          N  
ATOM    887  CZ  ARG A  59       0.331  15.876 -18.013  1.00  4.920          C  
ATOM    888  NH1 ARG A  59       1.588  16.186 -18.244  1.00  4.920          N  
ATOM    889  NH2 ARG A  59      -0.229  14.887 -18.692  1.00  4.920          N  
ATOM    890  H   ARG A  59       1.549  14.908 -13.286  1.00  3.840          H  
ATOM    891  HA  ARG A  59       0.514  17.345 -12.259  1.00  4.370          H  
ATOM    892 1HB  ARG A  59      -0.486  15.585 -14.500  1.00  5.900          H  
ATOM    893 2HB  ARG A  59      -1.241  17.115 -14.100  1.00  5.900          H  
ATOM    894 1HG  ARG A  59       1.061  18.178 -14.477  1.00  5.900          H  
ATOM    895 2HG  ARG A  59       1.532  16.635 -15.196  1.00  5.900          H  
ATOM    896 1HD  ARG A  59      -0.800  18.330 -16.063  1.00  5.900          H  
ATOM    897 2HD  ARG A  59       0.776  18.281 -16.865  1.00  5.900          H  
ATOM    898  HE  ARG A  59      -1.370  16.284 -16.983  1.00  5.900          H  
ATOM    899 1HH1 ARG A  59       2.028  16.937 -17.738  1.00  5.900          H  
ATOM    900 2HH1 ARG A  59       2.108  15.680 -18.947  1.00  5.900          H  
ATOM    901 1HH2 ARG A  59      -1.197  14.645 -18.526  1.00  5.900          H  
ATOM    902 2HH2 ARG A  59       0.306  14.375 -19.378  1.00  5.900          H  
ATOM    903  N   LEU A  60      -1.403  14.754 -11.656  1.00  3.610          N  
ATOM    904  CA  LEU A  60      -2.559  14.267 -10.910  1.00  3.880          C  
ATOM    905  C   LEU A  60      -2.345  14.276  -9.391  1.00  3.820          C  
ATOM    906  O   LEU A  60      -3.254  13.902  -8.645  1.00  4.170          O  
ATOM    907  CB  LEU A  60      -2.905  12.822 -11.326  1.00  5.320          C  
ATOM    908  CG  LEU A  60      -3.390  12.562 -12.796  1.00  5.320          C  
ATOM    909  CD1 LEU A  60      -3.497  11.043 -13.016  1.00  5.320          C  
ATOM    910  CD2 LEU A  60      -4.725  13.231 -13.050  1.00  5.320          C  
ATOM    911  H   LEU A  60      -0.838  14.089 -12.191  1.00  4.330          H  
ATOM    912  HA  LEU A  60      -3.397  14.922 -11.125  1.00  4.660          H  
ATOM    913 1HB  LEU A  60      -2.019  12.218 -11.164  1.00  6.390          H  
ATOM    914 2HB  LEU A  60      -3.682  12.456 -10.658  1.00  6.390          H  
ATOM    915  HG  LEU A  60      -2.679  12.957 -13.489  1.00  6.390          H  
ATOM    916 1HD1 LEU A  60      -3.822  10.844 -14.035  1.00  6.390          H  
ATOM    917 2HD1 LEU A  60      -2.530  10.579 -12.854  1.00  6.390          H  
ATOM    918 3HD1 LEU A  60      -4.219  10.625 -12.320  1.00  6.390          H  
ATOM    919 1HD2 LEU A  60      -5.035  13.028 -14.076  1.00  6.390          H  
ATOM    920 2HD2 LEU A  60      -5.470  12.835 -12.361  1.00  6.390          H  
ATOM    921 3HD2 LEU A  60      -4.639  14.304 -12.913  1.00  6.390          H  
ATOM    922  N   GLY A  61      -1.164  14.692  -8.913  1.00  3.490          N  
ATOM    923  CA  GLY A  61      -0.926  14.749  -7.480  1.00  3.590          C  
ATOM    924  C   GLY A  61      -0.273  13.525  -6.841  1.00  3.380          C  
ATOM    925  O   GLY A  61      -0.383  13.361  -5.630  1.00  3.780          O  
ATOM    926  H   GLY A  61      -0.418  15.000  -9.543  1.00  4.190          H  
ATOM    927 1HA  GLY A  61      -0.298  15.617  -7.282  1.00  4.310          H  
ATOM    928 2HA  GLY A  61      -1.871  14.944  -6.977  1.00  4.310          H  
ATOM    929  N   GLY A  62       0.352  12.644  -7.626  1.00  3.030          N  
ATOM    930  CA  GLY A  62       1.014  11.464  -7.073  1.00  3.060          C  
ATOM    931  C   GLY A  62       2.286  11.125  -7.854  1.00  2.740          C  
ATOM    932  O   GLY A  62       3.029  12.011  -8.280  1.00  2.650          O  
ATOM    933  H   GLY A  62       0.406  12.775  -8.638  1.00  3.640          H  
ATOM    934 1HA  GLY A  62       1.263  11.631  -6.022  1.00  3.670          H  
ATOM    935 2HA  GLY A  62       0.329  10.619  -7.110  1.00  3.670          H  
ATOM    936  N   MET A  63       2.576   9.828  -7.905  1.00  2.860          N  
ATOM    937  CA  MET A  63       3.732   9.222  -8.558  1.00  2.850          C  
ATOM    938  C   MET A  63       3.298   7.833  -9.005  1.00  2.590          C  
ATOM    939  O   MET A  63       2.482   7.201  -8.338  1.00  2.730          O  
ATOM    940  CB  MET A  63       4.951   9.232  -7.615  1.00  3.990          C  
ATOM    941  CG  MET A  63       6.289   8.660  -8.183  1.00  3.990          C  
ATOM    942  SD  MET A  63       6.485   6.877  -8.033  1.00  3.990          S  
ATOM    943  CE  MET A  63       7.479   6.807  -6.551  1.00  3.990          C  
ATOM    944  H   MET A  63       1.894   9.207  -7.496  1.00  3.430          H  
ATOM    945  HA  MET A  63       3.976   9.798  -9.448  1.00  3.420          H  
ATOM    946 1HB  MET A  63       5.146  10.260  -7.339  1.00  4.790          H  
ATOM    947 2HB  MET A  63       4.711   8.687  -6.698  1.00  4.790          H  
ATOM    948 1HG  MET A  63       6.387   8.902  -9.204  1.00  4.790          H  
ATOM    949 2HG  MET A  63       7.114   9.134  -7.655  1.00  4.790          H  
ATOM    950 1HE  MET A  63       7.685   5.767  -6.295  1.00  4.790          H  
ATOM    951 2HE  MET A  63       8.421   7.326  -6.722  1.00  4.790          H  
ATOM    952 3HE  MET A  63       6.956   7.290  -5.739  1.00  4.790          H  
ATOM    953  N   VAL A  64       3.808   7.348 -10.128  1.00  2.580          N  
ATOM    954  CA  VAL A  64       3.413   6.018 -10.562  1.00  2.540          C  
ATOM    955  C   VAL A  64       4.577   5.061 -10.638  1.00  2.620          C  
ATOM    956  O   VAL A  64       5.607   5.348 -11.240  1.00  2.980          O  
ATOM    957  CB  VAL A  64       2.718   6.104 -11.929  1.00  3.570          C  
ATOM    958  CG1 VAL A  64       3.647   6.701 -13.006  1.00  3.570          C  
ATOM    959  CG2 VAL A  64       2.240   4.788 -12.349  1.00  3.570          C  
ATOM    960  H   VAL A  64       4.481   7.887 -10.646  1.00  3.100          H  
ATOM    961  HA  VAL A  64       2.697   5.618  -9.848  1.00  3.050          H  
ATOM    962  HB  VAL A  64       1.892   6.740 -11.814  1.00  4.290          H  
ATOM    963 1HG1 VAL A  64       3.115   6.786 -13.944  1.00  4.290          H  
ATOM    964 2HG1 VAL A  64       3.959   7.662 -12.683  1.00  4.290          H  
ATOM    965 3HG1 VAL A  64       4.511   6.077 -13.169  1.00  4.290          H  
ATOM    966 1HG2 VAL A  64       1.719   4.899 -13.295  1.00  4.290          H  
ATOM    967 2HG2 VAL A  64       3.085   4.121 -12.474  1.00  4.290          H  
ATOM    968 3HG2 VAL A  64       1.560   4.385 -11.603  1.00  4.290          H  
ATOM    969  N   TRP A  65       4.396   3.899 -10.039  1.00  2.740          N  
ATOM    970  CA  TRP A  65       5.448   2.912 -10.094  1.00  3.040          C  
ATOM    971  C   TRP A  65       5.434   2.109 -11.389  1.00  2.880          C  
ATOM    972  O   TRP A  65       4.384   1.619 -11.835  1.00  3.230          O  
ATOM    973  CB  TRP A  65       5.385   1.984  -8.898  1.00  4.140          C  
ATOM    974  CG  TRP A  65       6.472   1.017  -8.940  1.00  4.140          C  
ATOM    975  CD1 TRP A  65       7.741   1.228  -8.536  1.00  4.140          C  
ATOM    976  CD2 TRP A  65       6.427  -0.335  -9.412  1.00  4.140          C  
ATOM    977  NE1 TRP A  65       8.479   0.127  -8.750  1.00  4.140          N  
ATOM    978  CE2 TRP A  65       7.701  -0.843  -9.274  1.00  4.140          C  
ATOM    979  CE3 TRP A  65       5.422  -1.138  -9.947  1.00  4.140          C  
ATOM    980  CZ2 TRP A  65       8.016  -2.118  -9.637  1.00  4.140          C  
ATOM    981  CZ3 TRP A  65       5.736  -2.430 -10.309  1.00  4.140          C  
ATOM    982  CH2 TRP A  65       7.000  -2.908 -10.155  1.00  4.140          C  
ATOM    983  H   TRP A  65       3.529   3.724  -9.555  1.00  3.290          H  
ATOM    984  HA  TRP A  65       6.399   3.440 -10.040  1.00  3.650          H  
ATOM    985 1HB  TRP A  65       5.454   2.557  -7.988  1.00  4.960          H  
ATOM    986 2HB  TRP A  65       4.440   1.451  -8.886  1.00  4.960          H  
ATOM    987  HD1 TRP A  65       8.122   2.164  -8.127  1.00  4.960          H  
ATOM    988  HE1 TRP A  65       9.485   0.031  -8.575  1.00  4.960          H  
ATOM    989  HE3 TRP A  65       4.409  -0.755 -10.073  1.00  4.960          H  
ATOM    990  HZ2 TRP A  65       9.021  -2.510  -9.530  1.00  4.960          H  
ATOM    991  HZ3 TRP A  65       4.949  -3.057 -10.723  1.00  4.960          H  
ATOM    992  HH2 TRP A  65       7.219  -3.935 -10.448  1.00  4.960          H  
ATOM    993  N   ARG A  66       6.624   1.945 -11.954  1.00  2.810          N  
ATOM    994  CA  ARG A  66       6.877   1.192 -13.168  1.00  2.850          C  
ATOM    995  C   ARG A  66       8.198   0.425 -13.069  1.00  3.080          C  
ATOM    996  O   ARG A  66       9.200   0.960 -12.588  1.00  3.310          O  
ATOM    997  CB  ARG A  66       6.912   2.165 -14.350  1.00  3.970          C  
ATOM    998  CG  ARG A  66       5.557   2.853 -14.727  1.00  3.970          C  
ATOM    999  CD  ARG A  66       4.632   1.913 -15.407  1.00  3.970          C  
ATOM   1000  NE  ARG A  66       3.387   2.559 -15.847  1.00  3.970          N  
ATOM   1001  CZ  ARG A  66       2.258   2.633 -15.131  1.00  3.970          C  
ATOM   1002  NH1 ARG A  66       2.153   2.088 -13.917  1.00  3.970          N  
ATOM   1003  NH2 ARG A  66       1.244   3.262 -15.682  1.00  3.970          N  
ATOM   1004  H   ARG A  66       7.413   2.413 -11.517  1.00  3.370          H  
ATOM   1005  HA  ARG A  66       6.074   0.471 -13.302  1.00  3.420          H  
ATOM   1006 1HB  ARG A  66       7.622   2.956 -14.128  1.00  4.770          H  
ATOM   1007 2HB  ARG A  66       7.276   1.643 -15.237  1.00  4.770          H  
ATOM   1008 1HG  ARG A  66       5.068   3.257 -13.850  1.00  4.770          H  
ATOM   1009 2HG  ARG A  66       5.734   3.659 -15.421  1.00  4.770          H  
ATOM   1010 1HD  ARG A  66       5.130   1.513 -16.292  1.00  4.770          H  
ATOM   1011 2HD  ARG A  66       4.380   1.093 -14.746  1.00  4.770          H  
ATOM   1012  HE  ARG A  66       3.355   3.032 -16.772  1.00  4.770          H  
ATOM   1013 1HH1 ARG A  66       2.966   1.641 -13.451  1.00  4.770          H  
ATOM   1014 2HH1 ARG A  66       1.286   2.160 -13.408  1.00  4.770          H  
ATOM   1015 1HH2 ARG A  66       1.392   3.686 -16.618  1.00  4.770          H  
ATOM   1016 2HH2 ARG A  66       0.363   3.344 -15.204  1.00  4.770          H  
ATOM   1017  N   ALA A  67       8.193  -0.839 -13.496  1.00  3.500          N  
ATOM   1018  CA  ALA A  67       9.407  -1.660 -13.524  1.00  3.990          C  
ATOM   1019  C   ALA A  67      10.115  -1.475 -14.853  1.00  3.990          C  
ATOM   1020  O   ALA A  67       9.472  -1.118 -15.843  1.00  4.320          O  
ATOM   1021  CB  ALA A  67       9.084  -3.125 -13.315  1.00  5.390          C  
ATOM   1022  H   ALA A  67       7.332  -1.231 -13.849  1.00  4.200          H  
ATOM   1023  HA  ALA A  67      10.071  -1.322 -12.731  1.00  4.790          H  
ATOM   1024 1HB  ALA A  67      10.015  -3.698 -13.336  1.00  6.470          H  
ATOM   1025 2HB  ALA A  67       8.604  -3.260 -12.369  1.00  6.470          H  
ATOM   1026 3HB  ALA A  67       8.430  -3.470 -14.111  1.00  6.470          H  
ATOM   1027  N   ASP A  68      11.423  -1.739 -14.906  1.00  4.030          N  
ATOM   1028  CA  ASP A  68      12.129  -1.658 -16.179  1.00  4.350          C  
ATOM   1029  C   ASP A  68      11.500  -2.630 -17.166  1.00  4.690          C  
ATOM   1030  O   ASP A  68      11.055  -3.713 -16.788  1.00  5.260          O  
ATOM   1031  CB  ASP A  68      13.621  -1.977 -16.056  1.00  5.960          C  
ATOM   1032  CG  ASP A  68      14.416  -1.574 -17.336  1.00  5.960          C  
ATOM   1033  OD1 ASP A  68      14.417  -2.324 -18.308  1.00  5.960          O  
ATOM   1034  OD2 ASP A  68      14.996  -0.516 -17.337  1.00  5.960          O  
ATOM   1035  H   ASP A  68      11.963  -2.015 -14.070  1.00  4.840          H  
ATOM   1036  HA  ASP A  68      12.021  -0.650 -16.574  1.00  5.220          H  
ATOM   1037 1HB  ASP A  68      14.037  -1.463 -15.191  1.00  7.150          H  
ATOM   1038 2HB  ASP A  68      13.746  -3.047 -15.877  1.00  7.150          H  
ATOM   1039  N   ALA A  69      11.455  -2.226 -18.431  1.00  4.820          N  
ATOM   1040  CA  ALA A  69      10.909  -3.034 -19.519  1.00  5.600          C  
ATOM   1041  C   ALA A  69      11.608  -4.390 -19.715  1.00  6.370          C  
ATOM   1042  O   ALA A  69      10.985  -5.322 -20.230  1.00  6.930          O  
ATOM   1043  CB  ALA A  69      10.998  -2.255 -20.816  1.00  7.530          C  
ATOM   1044  H   ALA A  69      11.838  -1.317 -18.651  1.00  5.780          H  
ATOM   1045  HA  ALA A  69       9.862  -3.232 -19.286  1.00  6.720          H  
ATOM   1046 1HB  ALA A  69      10.551  -2.839 -21.620  1.00  9.030          H  
ATOM   1047 2HB  ALA A  69      10.467  -1.311 -20.711  1.00  9.030          H  
ATOM   1048 3HB  ALA A  69      12.047  -2.064 -21.044  1.00  9.030          H  
ATOM   1049  N   SER A  70      12.904  -4.466 -19.389  1.00  6.680          N  
ATOM   1050  CA  SER A  70      13.722  -5.666 -19.569  1.00  7.600          C  
ATOM   1051  C   SER A  70      13.059  -6.948 -19.057  1.00  8.140          C  
ATOM   1052  O   SER A  70      13.084  -7.961 -19.758  1.00  8.870          O  
ATOM   1053  OXT SER A  70      12.907  -7.077 -17.841  1.00 11.400          O  
ATOM   1054  CB  SER A  70      15.056  -5.483 -18.864  1.00  9.710          C  
ATOM   1055  OG  SER A  70      15.799  -4.432 -19.435  1.00  9.710          O  
ATOM   1056  H   SER A  70      13.370  -3.648 -18.978  1.00  8.020          H  
ATOM   1057  HA  SER A  70      13.909  -5.784 -20.635  1.00  9.120          H  
ATOM   1058 1HB  SER A  70      14.882  -5.271 -17.808  1.00 11.650          H  
ATOM   1059 2HB  SER A  70      15.623  -6.409 -18.925  1.00 11.650          H  
ATOM   1060  HG  SER A  70      15.391  -3.607 -19.088  1.00 11.650          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 -374.713 40.7181 282.054 -21.8594 6.55707 13.8482 145.224 -158.436 -0.65417 -4.34332 -127.965 -15.2418 -39.9806 -4.17655 -20.8181 -4.49091 0 -0.76332 4.76268 34.0421 53.9662 -15.1282 9.38103 -3.70651 -8.18562 39.6247 -170.284
SER:NtermProteinFull_1 -4.03439 0.23722 5.33463 -0.03206 0 0.06237 3.1881 -2.33149 -0.01632 -0.13913 -2.87479 -1.75811 0 0 -1.64344 0 0 0.00975 0.06793 0.23144 0 0 0.63805 -0.77834 0 0.11254 -3.72604
PHE_2 -8.64166 1.35744 3.30286 -0.65546 0.1296 0.31056 2.32361 -2.39458 -0 -0 -0.98656 0.06913 0 0 0 0 0 0.31432 0 0 2.59171 -0.00625 0 1.0402 -0.01299 0.5576 -0.70047
LEU_3 -7.43992 1.10157 3.17582 -0.46473 0.25399 0.12112 2.09484 -2.51543 -0 -0 -1.46083 0.1582 0 0 -1.00604 0 0 -0.004 0.23293 0.28393 0 -0.31513 0 0.18072 -0.2064 0.8376 -4.97176
ASP_4 -5.28428 0.27958 7.93625 -0.10304 0.00427 0.30671 3.57496 -3.41882 -0.02083 -0.13547 -3.48238 -0.4825 0 0 -2.83605 0 0 -0.00487 0.00047 0 2.32596 0.26482 0 -2.3716 -0.266 0.71452 -2.99831
GLN_5 -6.49258 0.51628 5.14972 -0.65086 0.06575 0.64877 2.47132 -2.70182 -0.01632 -0.13913 -1.92695 -0.27855 0 0 0 0 0 -0.03784 0.12799 0 3.02836 -0.01705 0 -0.18838 -0.14215 0.69109 0.10768
VAL_6 -8.88619 1.62912 3.77767 -0.27577 0.23618 0.04465 3.27522 -3.13222 -0 -0 -1.90683 0.38254 0 0 0 0 0 -0.04897 0.0021 0.77312 0 0.07246 0 1.9342 -0.19248 0.84808 -1.46712
SER_7 -4.5854 0.40932 5.28138 -0.0402 9e-05 0.05493 2.58858 -2.51144 -0 -0 -1.89515 -0.48457 0 0 -0.59946 0 0 -0.05615 0.31401 0.15733 0 -0.29369 2.10863 -0.77834 -0.43612 0.67097 -0.0953
ARG_8 -4.15144 0.38888 4.8774 -0.72489 0.19779 0.58458 2.02523 -2.11902 -0.01411 -0.07266 -2.21583 -0.1681 0 0 -0.59315 0 0 -0.01733 0.12963 1.78047 0 -0.18884 0 -1.2888 -0.41397 0.40133 -1.58284
ILE_9 -7.58677 1.38616 4.02636 -0.48283 0.43561 0.10651 2.25847 -2.60611 -0 -0 -0.68088 -0.01552 0 0 0 0 0 -0.03729 0.13455 0.34174 0 -0.72717 0 0.73287 -0.08096 1.06365 -1.7316
PRO_10 -4.11875 0.60743 2.74064 -0.11407 0.00207 0.08395 1.76631 -1.40332 -0.0062 -0.04787 -1.61032 0.27081 0 0 0 0 0 -0.06673 0.03256 0.11203 0 -1.02175 0 -2.4119 -0.321 1.06859 -4.43751
SER_11 -4.54934 0.48124 3.23846 -0.03468 0.00934 0.05834 2.04262 -1.81935 -0.0085 -0.07593 -2.25056 -0.91676 0 0 -0.47989 0 0 -0.16161 0.00324 0.11119 0 -0.42951 0.8702 -0.77834 -0.11505 0.73863 -4.06627
GLY_12 -1.17564 0.19536 1.60934 -6e-05 0 0 0.53457 -0.75987 -0 -0 0.16914 -0.381 0 0 0 0 0 -0.13814 0 0 0 0.47279 0 0.83697 0.27104 0.55844 2.19295
ASP_13 -5.10928 0.5984 6.68312 -0.18871 0.00441 0.57638 3.69165 -2.99124 -0.0062 -0.04787 -5.24766 -0.81184 0 0 -1.12407 0 0 0.00403 0.00545 0 3.26347 0.23709 0 -2.3716 0.05762 0.28303 -2.49381
LYS_14 -2.9447 0.13057 3.75117 -0.30495 0.02767 0.1419 1.27614 -1.70632 -0 -0 -0.99479 -0.05514 0 0 0 0 0 -0.01203 0.00392 1.75685 0 -0.0494 0 -1.5107 -0.25437 0.40638 -0.33779
GLY_15 -4.12277 0.59134 4.57387 -6e-05 0 0 2.48773 -2.35752 -0.00647 -0.03995 -2.74406 -0.42308 0 0 -0.12063 0 0 -0.0181 0 0 0 0.47019 0 0.83697 0.18992 0.40285 -0.27977
PHE_16 -12.5837 1.44063 6.34029 -0.86207 0.05069 0.254 4.12322 -4.20914 -0 -0 -2.97853 -0.09037 0 0 -1.00345 0 0 -0.0215 0.0356 0 1.77567 -0.52125 0 1.0402 0.62281 0.51506 -6.0718
VAL_17 -6.22656 0.41175 5.01176 -0.31408 0.2407 0.07147 2.22817 -2.74632 -0 -0 -1.7228 -0.11245 0 0 0 0 0 -0.04199 0.00145 0.05546 0 -0.30931 0 1.9342 0.1236 0.41615 -0.97879
LYS_18 -4.70691 0.19486 5.28325 -0.30436 0.0294 0.13612 2.51486 -2.44467 -0 -0 -2.15972 -0.01052 0 0 0 0 0 -0.02571 0.0072 1.72783 0 -0.00762 0 -1.5107 -0.26869 0.2182 -1.32718
PHE_19 -9.33834 1.18957 4.73306 -0.54267 0.10117 0.25307 3.16879 -3.18261 -0 -0 -2.85232 -0.11578 0 0 0 0 0 0.06164 0.06491 0 2.96077 0.08597 0 1.0402 -0.32835 0.37656 -2.32436
ASN_20 -9.15697 1.27294 6.50699 -0.15987 0.00264 0.2299 3.40152 -3.9035 -0.00647 -0.03995 -2.51484 -0.36672 0 0 0 0 0 -0.02074 0.06649 0 1.51933 0.59784 0 -0.93687 0.06145 0.99973 -2.44709
LYS_21 -5.42487 0.24156 5.20187 -0.30282 0.03251 0.13532 2.23686 -2.52337 -0 -0 -1.61882 -0.01243 0 0 0 0 0 0.04183 0.01208 1.76057 0 0.01615 0 -1.5107 -0.01747 0.80307 -0.92864
LYS_22 -6.84452 0.5756 6.80965 -0.72842 0.33493 0.44213 3.4363 -3.14425 -0.01704 -0.15696 -4.52009 0.21619 0 0 0 -0.70782 0 0.12589 0.03248 2.14478 0 -0.08212 0 -1.5107 -0.38966 0.45595 -3.52768
ALA_23 -7.114 0.9052 4.39295 -0.0219 0 0 3.25428 -3.18997 -0 -0 -2.74903 -0.38152 0 0 0 0 0 0.10121 0 0 0 -0.29941 0 1.8394 -0.45155 0.54099 -3.17336
ASN_24 -5.41867 0.6387 5.41146 -0.31888 0.00828 0.59864 2.83506 -2.79659 -0 -0 -2.63737 -0.43782 0 0 -0.75221 0 0 0.00211 0.0585 0 3.19628 0.61111 0 -0.93687 0.04507 0.54218 0.64899
GLU_25 -4.09551 0.1818 5.84125 -0.21198 0.03136 0.29748 2.69288 -2.6113 -0.01704 -0.15696 -3.03594 -0.57109 0 0 0 -0.70782 0 -0.02386 0.00325 0 3.05663 -0.15003 0 -2.7348 0.11351 0.62609 -1.47208
LEU_26 -5.57023 0.41095 3.81957 -0.70648 0.28084 0.30442 1.74863 -2.25191 -0 -0 -0.99007 0.11541 0 0 0 0 0 -0.00903 0.06037 0.71444 0 -0.17194 0 0.18072 -0.05905 0.5741 -1.54926
HIS_D_27 -9.21276 1.07033 7.0562 -0.39323 0.00853 0.48109 4.10967 -3.91455 -0.00672 -0.06281 -4.45339 -0.32926 0 0 -1.00604 0 0 0.21427 0.00654 0 2.08458 -0.06319 0 -0.45461 0.16859 0.75461 -3.94214
GLY_28 -3.58426 0.35171 4.26294 -5e-05 0 0 2.52981 -2.27131 -0 -0 -2.44344 -0.42981 0 0 0 0 0 0.04393 0 0 0 0.46999 0 0.83697 0.19703 0.62761 0.59113
ALA_29 -2.3678 0.34822 2.51108 -0.02528 0.00039 0 1.25547 -1.53343 -0 -0 -0.6104 -0.39519 0 0 0 0 0 -0.10633 0 0 0 -0.17144 0 1.8394 -0.23582 0.41195 0.92082
ALA_30 -2.39967 0.2734 2.2928 -0.02753 0.00437 0 1.3832 -1.45085 -0.02288 -0.0849 -0.7025 -0.42104 0 0 0 0 0 -0.06362 0 0 0 0.16996 0 1.8394 -0.63919 0.31921 0.47013
GLY_31 -1.644 0.13144 2.2581 -6e-05 0 0 1.00232 -1.14614 -0 -0 -0.98345 -0.36426 0 0 0 0 0 -0.1878 0 0 0 -1.51559 0 0.83697 -0.48708 0.30205 -1.79751
ASN_32 -4.70233 0.22141 3.74784 -0.17937 0.01883 0.24533 1.35834 -2.08525 -0.0387 -0.18814 -0.70374 -0.4167 0 0 0 0 0 0.10242 0.13383 0 1.91015 0.07652 0 -0.93687 -0.19803 0.41623 -1.21821
ASP_33 -3.7734 0.25675 3.64102 -0.12217 0.01547 0.36985 1.94416 -1.84269 -0.03813 -0.25448 -3.19635 -0.32561 0 0 -1.31547 0 0 -0.05994 0.00804 0 3.52614 -0.68445 0 -2.3716 -0.13956 0.66042 -3.702
VAL_34 -6.39962 0.78542 1.23724 -0.28304 0.19142 0.06647 0.97365 -1.81369 -0 -0 -0.34482 -0.44222 0 0 -0.75221 0 0 -0.03462 0.01364 0.21032 0 -0.59557 0 1.9342 -0.23312 0.79871 -4.68783
LEU_35 -6.34916 0.801 0.66426 -0.46084 0.33337 0.10883 0.76402 -1.3932 -0.04096 -0.30778 -0.68149 0.05115 0 0 0 0 0 0.05618 0.04823 1.46143 0 -0.10572 0 0.18072 -0.11856 0.72356 -4.26496
PHE_36 -6.16715 0.74896 1.83429 -0.95725 0.09573 0.57525 0.28689 -1.51076 -0.01387 -0.05762 -0.04085 -0.14193 0 0 0 0 0 0.00519 0.01638 0 1.49966 -0.44929 0 1.0402 -0.06915 0.50078 -2.80455
GLY_37 -2.80484 0.24545 1.78182 -0.00281 0 0 0.45461 -1.04828 -0 -0 -0.66985 -0.4351 0 0 0 0 0 -0.07754 0 0 0 -1.01038 0 0.83697 0.24405 0.24599 -2.23988
CYS_38 -3.99549 0.48258 1.77049 -0.0849 0 0.05269 0.63012 -1.15057 -0.00692 -0.03767 -0.70248 -0.13576 0 0 0 0 0 0.13212 0.0084 0.28189 0 -0.43325 0 3.6196 0.21891 0.20053 0.85028
GLY_39 -2.55885 0.19287 2.6284 -0.00038 0 0 1.38728 -1.38251 -0 -0 -1.7591 -0.26549 0 0 -0.47989 0 0 -0.07686 0 0 0 -1.52395 0 0.83697 0.25157 0.196 -2.55395
GLY_40 -2.56985 0.21735 3.10594 -0.00029 0 0 1.61104 -1.60644 -0.00693 -0.03777 -1.23875 -0.19366 0 0 0 0 0 0.01611 0 0 0 -0.15927 0 0.83697 0.28974 0.36905 0.63325
ALA_41 -3.97479 0.46093 3.38576 -0.02335 0 0 1.74686 -1.97377 -0.01568 -0.0831 -1.20768 -0.36855 0 0 0 0 0 -0.09019 0 0 0 -0.41623 0 1.8394 -0.30635 0.42654 -0.6002
ASP_42 -3.04496 0.31751 3.76135 -0.11224 0.00843 0.34234 1.31108 -1.70796 -0 -0 -1.10254 -0.42485 0 0 0 0 0 -0.06888 0.00823 0 1.68149 0.09966 0 -2.3716 -0.4636 0.35565 -1.41088
LYS_43 -4.61762 0.28954 5.32246 -0.29377 0.02613 0.13224 2.60731 -2.49714 -0 -0 -2.62298 -0.12245 0 0 0 0 0 -0.02396 0.02131 1.99535 0 -0.14877 0 -1.5107 -0.23501 0.28441 -1.39366
LEU_44 -9.71688 1.13503 4.64821 -0.50271 0.32163 0.11076 2.13802 -3.44287 -0 -0 -0.7278 -0.0207 0 0 0 0 0 0.01704 0.81418 3.29387 0 -0.28772 0 0.18072 -0.21976 0.41626 -1.84269
LYS_45 -5.95394 0.4023 7.12047 -0.40002 0.03738 0.2007 2.76927 -3.13576 -0.03313 -0.15125 -3.52846 -0.07528 0 0 0 0 0 0.02514 0.15144 2.09368 0 -0.0388 0 -1.5107 -0.09561 0.51844 -1.60413
LYS_46 -3.56128 0.2875 3.97453 -0.30007 0.02163 0.13274 1.4688 -1.76635 -0.01568 -0.0831 -0.97039 -0.03093 0 0 0 0 0 -0.08154 0.04654 1.72059 0 -0.07827 0 -1.5107 -0.23968 0.35924 -0.62642
SER_47 -4.06081 0.37047 4.29446 -0.03603 0.00442 0.02558 1.79242 -2.01386 -0.01387 -0.05762 -2.54632 0.05 0 0 0 0 0 -0.04801 0.10237 0.79562 0 -0.27758 1.73129 -0.77834 -0.62664 0.35692 -0.93555
TYR_48 -12.239 1.76149 5.85673 -0.78956 0.60596 0.42859 5.01235 -4.12571 -0.05003 -0.41673 -2.88895 -0.25067 0 0 -0.7961 0 0 -0.00509 0.10258 0 3.91265 -0.00569 0.00013 1.2797 -0.1248 1.26308 -1.4691
PRO_49 -3.73605 0.55661 2.84212 -0.069 0 0.04251 1.16615 -1.25029 -0 -0 -0.70377 0.62082 0 0 -0.81155 0 0 -0.11607 0.00746 0.20006 0 -0.62972 0 -2.4119 0.34269 1.32671 -2.62323
ILE_50 -6.47996 0.84384 2.27042 -0.51409 0.39747 0.1044 1.31565 -1.9311 -0.00016 -0.00265 -0.72202 0.03755 0 0 0 0 0 0.12339 0.03851 0.63776 0 -0.35401 0 0.73287 0.10443 0.66893 -2.72876
ALA_51 -5.74525 0.94453 2.48213 -0.0301 0.00702 0 2.42226 -2.17681 -0.02028 -0.13665 -1.48708 -0.49369 0 0 0 0 0 0.04448 0 0 0 -0.07734 0 1.8394 0.1304 0.59783 -1.69914
GLN_52 -3.12205 0.24387 4.37751 -0.60337 0.06645 0.60312 1.82658 -1.90717 -0.03128 -0.1468 -2.24708 -0.3211 0 0 -0.81155 0 0 -0.08474 0.17311 0 2.93805 -0.20004 0 -0.18838 -0.07782 0.46184 0.94912
ASP_53 -4.02475 0.45019 4.3821 -0.11733 0.01011 0.3582 2.28928 -2.07257 -0.00016 -0.00265 -3.31473 -0.35603 0 0 0 -1.14769 0 0.06034 0.03436 0 2.19515 -0.21182 0 -2.3716 -0.52521 0.43881 -3.92599
LEU_54 -9.2831 1.75151 4.43295 -0.72199 0.29313 0.3143 3.54911 -3.19319 -0.00446 -0.02939 -3.41516 0.10105 0 0 0 0 0 -0.04864 0.21654 1.19241 0 -0.24488 0 0.18072 -0.43969 1.02614 -4.32265
ASP_55 -4.69339 0.33306 6.33991 -0.10842 0.0073 0.33034 1.92115 -2.7831 -0.02211 -0.141 -2.54246 -0.40814 0 0 0 0 0 -0.04591 0.0001 0 1.76379 0.04158 0 -2.3716 -0.32613 1.04866 -1.65637
LEU_56 -6.57851 0.71586 5.02758 -0.70737 0.26531 0.28221 2.52574 -2.75366 -0 -0 -1.6493 0.1328 0 0 0 0 0 0.00777 0.11912 0.76706 0 -0.19779 0 0.18072 -0.15645 0.40895 -1.60996
TYR_57 -9.13711 0.76659 4.87618 -0.7173 0.10442 0.36804 2.30051 -3.20731 -0.01836 -0.14437 -1.49864 -0.18201 0 0 0 0 0 0.16192 0.00427 0 2.57496 0.04958 0.00089 1.2797 -0.11105 0.64722 -1.88188
THR_58 -6.43822 0.57721 5.65944 -0.19557 0.09134 0.06867 2.63184 -3.06764 -0.03382 -0.27189 -3.10031 -0.05681 0 0 0 0 0 0.03446 0.12037 0.06379 0 -0.02826 2.257 -1.0874 -0.02606 0.7223 -2.07956
ARG_59 -4.58104 0.31684 4.87919 -0.73782 0.0869 0.46915 1.74042 -2.33504 -0.00446 -0.02939 -0.62852 0.34098 0 0 0 0 0 -0.0618 0.03157 1.51689 0 -0.18167 0 -1.2888 -0.16633 0.52076 -0.11217
LEU_60 -4.31505 0.45112 2.59821 -0.50161 0.17219 0.14867 1.29931 -1.60036 -0 -0 -0.86393 0.12986 0 0 0 0 0 -0.028 0.02055 0.10614 0 -0.07174 0 0.18072 -0.43627 0.48032 -2.22987
GLY_61 -2.84441 0.21753 3.13969 -5e-05 0 0 1.59816 -1.59566 -0 -0 -1.05385 -0.34929 0 0 0 0 0 -0.18496 0 0 0 -1.51335 0 0.83697 -0.30864 0.51577 -1.54209
GLY_62 -3.45508 0.09746 3.03012 -0.00068 0 0 1.02251 -1.74371 -0.04232 -0.34782 -1.69569 -0.2198 0 0 0 0 0 -0.01084 0 0 0 -0.97908 0 0.83697 0.50833 0.54127 -2.45837
MET_63 -7.10623 0.66009 2.18205 -0.49756 0.037 0.20932 0.9272 -1.60672 -0.00972 -0.03575 0.04587 -0.30616 0 0 0 0 0 0.01631 0.54122 2.58226 0 -0.14912 0 0.60916 0.81153 0.6334 -0.45584
VAL_64 -6.72343 1.1419 1.18652 -0.40013 0.55044 0.09758 0.94624 -1.6239 -0 -0 0.18947 -0.25211 0 0 0 0 0 -0.05251 0.03741 0.94151 0 -0.80636 0 1.9342 -0.06024 0.63573 -2.25768
TRP_65 -8.14969 0.65416 3.40691 -1.32953 0.10166 0.32928 1.93339 -2.55585 -0.00972 -0.03575 -1.40758 -0.87889 0 0 -0.65342 0 0 -0.03411 1e-05 0 2.9216 -0.21566 0 1.6906 -0.37148 0.61157 -3.99249
ARG_66 -7.33449 0.68439 5.55329 -0.8203 0.1858 0.53411 2.79409 -2.92719 -0.01836 -0.14437 -3.31361 -0.05268 0 0 -1.10048 -1.14769 0 0.00435 0.42218 1.64807 0 -0.21846 0 -1.2888 -0.16444 0.74223 -5.96236
ALA_67 -2.97802 0.31445 1.45375 -0.02236 0 0 0.55292 -1.1923 -0 -0 -0.52236 -0.19371 0 0 0 0 0 -0.00661 0 0 0 0.05256 0 1.8394 -0.04307 0.50574 -0.2396
ASP_68 -4.04812 0.28617 5.20172 -0.14941 0.00502 0.44609 2.78916 -2.33542 -0 -0 -4.19227 -0.9945 0 0 -1.94969 -0.38995 0 -0.0517 0.11648 0 3.23976 0.02999 0 -2.3716 -0.31615 0.26996 -4.41445
ALA_69 -1.14867 0.05727 1.91616 -0.0247 0.00021 0 0.4797 -0.87076 -0 -0 0.33634 -0.36427 0 0 0 0 0 -0.0934 0 0 0 -0.31154 0 1.8394 -0.65169 0.34428 1.50834
SER:CtermProteinFull_70 -1.48814 0.12839 2.8493 -0.04986 0.00233 0.04639 1.41553 -1.12117 -0 -0 -2.16457 0.97427 0 0 -0.98326 -0.38995 0 0 0.00058 0.58223 0 0 1.77485 -0.77834 -0.36898 0.54565 0.97526
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

