REMARK ID 700784 DOMAINID 691110 MODEL 1 WT_AB2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 27.833
REMARK    S_0000_0002
REMARK    SCORE    fa_intra_rep:           0.685
REMARK    SCORE     cart_bonded:          37.559
REMARK    SCORE     hbond_lr_bb:          -9.290
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -137.567
REMARK    SCORE          fa_atr:        -374.589
REMARK    SCORE     lk_ball_wtd:         -16.429
REMARK    SCORE           omega:          -0.383
REMARK    SCORE     total_score:        -137.567
REMARK    SCORE             ref:          25.640
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -31.743
REMARK    SCORE         p_aa_pp:         -10.902
REMARK    SCORE fa_intra_sol_xover4:          12.763
REMARK    SCORE     rama_prepro:          -3.676
REMARK    SCORE          fa_rep:          39.855
REMARK    SCORE     hbond_bb_sc:          -7.953
REMARK    SCORE          fa_sol:         213.773
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         fa_elec:         -89.942
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:          87.505
REMARK    SCORE        hbond_sc:         -10.441
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   MET A   1       0.542  -0.372  -0.172  1.00  3.30           N  
ATOM      2  CA  MET A   1       2.003  -0.307  -0.162  1.00  3.10           C  
ATOM      3  C   MET A   1       2.489   1.150  -0.199  1.00  2.69           C  
ATOM      4  O   MET A   1       2.437   1.781  -1.256  1.00  2.57           O  
ATOM      5  CB  MET A   1       2.584  -1.036  -1.374  1.00  4.42           C  
ATOM      6  CG  MET A   1       4.115  -1.091  -1.401  1.00  4.42           C  
ATOM      7  SD  MET A   1       4.755  -1.948  -2.847  1.00  4.42           S  
ATOM      8  CE  MET A   1       6.511  -1.824  -2.576  1.00  4.42           C  
ATOM      9 1H   MET A   1       0.249  -1.312  -0.401  1.00  3.96           H  
ATOM     10 2H   MET A   1       0.185  -0.125   0.740  1.00  3.96           H  
ATOM     11 3H   MET A   1       0.174   0.269  -0.861  1.00  3.96           H  
ATOM     12  HA  MET A   1       2.352  -0.805   0.732  1.00  3.72           H  
ATOM     13 1HB  MET A   1       2.214  -2.061  -1.399  1.00  5.30           H  
ATOM     14 2HB  MET A   1       2.253  -0.546  -2.292  1.00  5.30           H  
ATOM     15 1HG  MET A   1       4.539  -0.091  -1.374  1.00  5.30           H  
ATOM     16 2HG  MET A   1       4.458  -1.619  -0.523  1.00  5.30           H  
ATOM     17 1HE  MET A   1       7.030  -2.279  -3.399  1.00  5.30           H  
ATOM     18 2HE  MET A   1       6.810  -0.786  -2.488  1.00  5.30           H  
ATOM     19 3HE  MET A   1       6.760  -2.347  -1.670  1.00  5.30           H  
ATOM     20  N   PRO A   2       3.012   1.726   0.901  1.00  2.73           N  
ATOM     21  CA  PRO A   2       3.480   3.104   0.968  1.00  2.64           C  
ATOM     22  C   PRO A   2       4.855   3.236   0.327  1.00  2.37           C  
ATOM     23  O   PRO A   2       5.821   3.574   1.015  1.00  2.21           O  
ATOM     24  CB  PRO A   2       3.519   3.358   2.480  1.00  3.97           C  
ATOM     25  CG  PRO A   2       3.867   2.006   3.074  1.00  3.97           C  
ATOM     26  CD  PRO A   2       3.140   0.985   2.183  1.00  3.97           C  
ATOM     27  HA  PRO A   2       2.750   3.763   0.471  1.00  3.17           H  
ATOM     28 1HB  PRO A   2       4.270   4.129   2.718  1.00  4.76           H  
ATOM     29 2HB  PRO A   2       2.547   3.741   2.825  1.00  4.76           H  
ATOM     30 1HG  PRO A   2       4.966   1.877   3.082  1.00  4.76           H  
ATOM     31 2HG  PRO A   2       3.544   1.961   4.125  1.00  4.76           H  
ATOM     32 1HD  PRO A   2       3.777   0.097   2.083  1.00  4.76           H  
ATOM     33 2HD  PRO A   2       2.150   0.749   2.601  1.00  4.76           H  
ATOM     34  N   ARG A   3       4.901   2.981  -0.988  1.00  2.55           N  
ATOM     35  CA  ARG A   3       6.096   2.919  -1.842  1.00  2.49           C  
ATOM     36  C   ARG A   3       7.130   3.997  -1.569  1.00  2.36           C  
ATOM     37  O   ARG A   3       8.333   3.736  -1.614  1.00  2.39           O  
ATOM     38  CB  ARG A   3       5.694   2.966  -3.308  1.00  3.51           C  
ATOM     39  CG  ARG A   3       5.012   1.702  -3.787  1.00  3.51           C  
ATOM     40  CD  ARG A   3       4.677   1.713  -5.218  1.00  3.51           C  
ATOM     41  NE  ARG A   3       4.054   0.448  -5.613  1.00  3.51           N  
ATOM     42  CZ  ARG A   3       2.729   0.172  -5.580  1.00  3.51           C  
ATOM     43  NH1 ARG A   3       1.858   1.073  -5.164  1.00  3.51           N  
ATOM     44  NH2 ARG A   3       2.306  -1.021  -5.968  1.00  3.51           N  
ATOM     45  H   ARG A   3       4.001   2.752  -1.416  1.00  3.06           H  
ATOM     46  HA  ARG A   3       6.566   1.951  -1.675  1.00  2.99           H  
ATOM     47 1HB  ARG A   3       5.010   3.797  -3.473  1.00  4.21           H  
ATOM     48 2HB  ARG A   3       6.574   3.132  -3.926  1.00  4.21           H  
ATOM     49 1HG  ARG A   3       5.680   0.875  -3.625  1.00  4.21           H  
ATOM     50 2HG  ARG A   3       4.098   1.541  -3.225  1.00  4.21           H  
ATOM     51 1HD  ARG A   3       3.998   2.531  -5.443  1.00  4.21           H  
ATOM     52 2HD  ARG A   3       5.591   1.834  -5.798  1.00  4.21           H  
ATOM     53  HE  ARG A   3       4.670  -0.287  -5.937  1.00  4.21           H  
ATOM     54 1HH1 ARG A   3       2.170   1.982  -4.860  1.00  4.21           H  
ATOM     55 2HH1 ARG A   3       0.872   0.853  -5.146  1.00  4.21           H  
ATOM     56 1HH2 ARG A   3       2.971  -1.714  -6.284  1.00  4.21           H  
ATOM     57 2HH2 ARG A   3       1.322  -1.243  -5.948  1.00  4.21           H  
ATOM     58  N   ARG A   4       6.672   5.208  -1.281  1.00  2.42           N  
ATOM     59  CA  ARG A   4       7.549   6.349  -1.044  1.00  2.56           C  
ATOM     60  C   ARG A   4       8.543   6.123   0.111  1.00  2.21           C  
ATOM     61  O   ARG A   4       9.553   6.819   0.198  1.00  2.37           O  
ATOM     62  CB  ARG A   4       6.711   7.580  -0.733  1.00  3.53           C  
ATOM     63  CG  ARG A   4       5.974   7.518   0.606  1.00  3.53           C  
ATOM     64  CD  ARG A   4       5.025   8.634   0.791  1.00  3.53           C  
ATOM     65  NE  ARG A   4       4.382   8.576   2.112  1.00  3.53           N  
ATOM     66  CZ  ARG A   4       3.275   7.857   2.437  1.00  3.53           C  
ATOM     67  NH1 ARG A   4       2.651   7.121   1.537  1.00  3.53           N  
ATOM     68  NH2 ARG A   4       2.814   7.902   3.679  1.00  3.53           N  
ATOM     69  H   ARG A   4       5.673   5.351  -1.268  1.00  2.90           H  
ATOM     70  HA  ARG A   4       8.118   6.532  -1.955  1.00  3.07           H  
ATOM     71 1HB  ARG A   4       7.350   8.461  -0.718  1.00  4.24           H  
ATOM     72 2HB  ARG A   4       5.968   7.723  -1.516  1.00  4.24           H  
ATOM     73 1HG  ARG A   4       5.444   6.570   0.708  1.00  4.24           H  
ATOM     74 2HG  ARG A   4       6.705   7.612   1.401  1.00  4.24           H  
ATOM     75 1HD  ARG A   4       5.569   9.577   0.721  1.00  4.24           H  
ATOM     76 2HD  ARG A   4       4.255   8.608   0.023  1.00  4.24           H  
ATOM     77  HE  ARG A   4       4.816   9.114   2.851  1.00  4.24           H  
ATOM     78 1HH1 ARG A   4       2.988   7.084   0.589  1.00  4.24           H  
ATOM     79 2HH1 ARG A   4       1.826   6.597   1.797  1.00  4.24           H  
ATOM     80 1HH2 ARG A   4       3.281   8.469   4.373  1.00  4.24           H  
ATOM     81 2HH2 ARG A   4       1.990   7.376   3.935  1.00  4.24           H  
ATOM     82  N   GLN A   5       8.224   5.200   1.028  1.00  1.92           N  
ATOM     83  CA  GLN A   5       9.082   4.907   2.170  1.00  1.92           C  
ATOM     84  C   GLN A   5       9.944   3.655   2.010  1.00  1.61           C  
ATOM     85  O   GLN A   5      10.644   3.290   2.953  1.00  1.76           O  
ATOM     86  CB  GLN A   5       8.261   4.716   3.449  1.00  2.68           C  
ATOM     87  CG  GLN A   5       7.512   5.918   3.931  1.00  2.68           C  
ATOM     88  CD  GLN A   5       6.795   5.657   5.253  1.00  2.68           C  
ATOM     89  OE1 GLN A   5       6.818   4.548   5.827  1.00  2.68           O  
ATOM     90  NE2 GLN A   5       6.145   6.700   5.766  1.00  2.68           N  
ATOM     91  H   GLN A   5       7.362   4.662   0.908  1.00  2.30           H  
ATOM     92  HA  GLN A   5       9.754   5.752   2.310  1.00  2.30           H  
ATOM     93 1HB  GLN A   5       7.525   3.927   3.272  1.00  3.22           H  
ATOM     94 2HB  GLN A   5       8.914   4.385   4.253  1.00  3.22           H  
ATOM     95 1HG  GLN A   5       8.202   6.749   4.056  1.00  3.22           H  
ATOM     96 2HG  GLN A   5       6.758   6.159   3.196  1.00  3.22           H  
ATOM     97 1HE2 GLN A   5       5.658   6.604   6.638  1.00  3.22           H  
ATOM     98 2HE2 GLN A   5       6.147   7.583   5.296  1.00  3.22           H  
ATOM     99  N   TRP A   6       9.880   2.981   0.866  1.00  1.49           N  
ATOM    100  CA  TRP A   6      10.606   1.721   0.690  1.00  1.64           C  
ATOM    101  C   TRP A   6      12.039   1.924   0.228  1.00  1.68           C  
ATOM    102  O   TRP A   6      12.379   2.918  -0.411  1.00  1.68           O  
ATOM    103  CB  TRP A   6       9.853   0.796  -0.274  1.00  2.24           C  
ATOM    104  CG  TRP A   6       8.602   0.187   0.317  1.00  2.24           C  
ATOM    105  CD1 TRP A   6       7.524   0.848   0.760  1.00  2.24           C  
ATOM    106  CD2 TRP A   6       8.303  -1.208   0.506  1.00  2.24           C  
ATOM    107  NE1 TRP A   6       6.587  -0.021   1.212  1.00  2.24           N  
ATOM    108  CE2 TRP A   6       7.041  -1.279   1.058  1.00  2.24           C  
ATOM    109  CE3 TRP A   6       8.986  -2.365   0.258  1.00  2.24           C  
ATOM    110  CZ2 TRP A   6       6.449  -2.484   1.363  1.00  2.24           C  
ATOM    111  CZ3 TRP A   6       8.414  -3.573   0.559  1.00  2.24           C  
ATOM    112  CH2 TRP A   6       7.179  -3.638   1.089  1.00  2.24           C  
ATOM    113  H   TRP A   6       9.317   3.346   0.091  1.00  1.79           H  
ATOM    114  HA  TRP A   6      10.642   1.214   1.656  1.00  1.97           H  
ATOM    115 1HB  TRP A   6       9.552   1.361  -1.150  1.00  2.69           H  
ATOM    116 2HB  TRP A   6      10.514   0.002  -0.603  1.00  2.69           H  
ATOM    117  HD1 TRP A   6       7.424   1.915   0.766  1.00  2.69           H  
ATOM    118  HE1 TRP A   6       5.702   0.238   1.604  1.00  2.69           H  
ATOM    119  HE3 TRP A   6       9.950  -2.316  -0.152  1.00  2.69           H  
ATOM    120  HZ2 TRP A   6       5.452  -2.548   1.799  1.00  2.69           H  
ATOM    121  HZ3 TRP A   6       8.982  -4.477   0.356  1.00  2.69           H  
ATOM    122  HH2 TRP A   6       6.755  -4.616   1.307  1.00  2.69           H  
ATOM    123  N   ARG A   7      12.891   0.962   0.568  1.00  1.94           N  
ATOM    124  CA  ARG A   7      14.294   0.987   0.178  1.00  2.22           C  
ATOM    125  C   ARG A   7      14.583  -0.103  -0.845  1.00  2.16           C  
ATOM    126  O   ARG A   7      14.064  -1.221  -0.731  1.00  2.26           O  
ATOM    127  CB  ARG A   7      15.135   0.806   1.430  1.00  3.00           C  
ATOM    128  CG  ARG A   7      16.630   0.798   1.304  1.00  3.00           C  
ATOM    129  CD  ARG A   7      17.223   0.713   2.672  1.00  3.00           C  
ATOM    130  NE  ARG A   7      16.992   1.947   3.441  1.00  3.00           N  
ATOM    131  CZ  ARG A   7      17.067   2.064   4.788  1.00  3.00           C  
ATOM    132  NH1 ARG A   7      17.351   1.025   5.539  1.00  3.00           N  
ATOM    133  NH2 ARG A   7      16.850   3.243   5.352  1.00  3.00           N  
ATOM    134  H   ARG A   7      12.556   0.171   1.128  1.00  2.33           H  
ATOM    135  HA  ARG A   7      14.520   1.956  -0.268  1.00  2.66           H  
ATOM    136 1HB  ARG A   7      14.893   1.608   2.109  1.00  3.60           H  
ATOM    137 2HB  ARG A   7      14.846  -0.127   1.917  1.00  3.60           H  
ATOM    138 1HG  ARG A   7      16.959  -0.066   0.725  1.00  3.60           H  
ATOM    139 2HG  ARG A   7      16.970   1.717   0.828  1.00  3.60           H  
ATOM    140 1HD  ARG A   7      16.757  -0.119   3.203  1.00  3.60           H  
ATOM    141 2HD  ARG A   7      18.298   0.549   2.596  1.00  3.60           H  
ATOM    142  HE  ARG A   7      16.772   2.784   2.918  1.00  3.60           H  
ATOM    143 1HH1 ARG A   7      17.508   0.127   5.115  1.00  3.60           H  
ATOM    144 2HH1 ARG A   7      17.406   1.129   6.539  1.00  3.60           H  
ATOM    145 1HH2 ARG A   7      16.630   4.045   4.777  1.00  3.60           H  
ATOM    146 2HH2 ARG A   7      16.901   3.345   6.354  1.00  3.60           H  
ATOM    147  N   TRP A   8      15.399   0.207  -1.860  1.00  2.20           N  
ATOM    148  CA  TRP A   8      15.718  -0.808  -2.862  1.00  2.42           C  
ATOM    149  C   TRP A   8      17.007  -0.595  -3.637  1.00  2.33           C  
ATOM    150  O   TRP A   8      17.654   0.448  -3.527  1.00  2.69           O  
ATOM    151  CB  TRP A   8      14.575  -0.966  -3.839  1.00  3.30           C  
ATOM    152  CG  TRP A   8      14.198   0.211  -4.672  1.00  3.30           C  
ATOM    153  CD1 TRP A   8      14.695   0.522  -5.900  1.00  3.30           C  
ATOM    154  CD2 TRP A   8      13.193   1.212  -4.384  1.00  3.30           C  
ATOM    155  NE1 TRP A   8      14.084   1.648  -6.388  1.00  3.30           N  
ATOM    156  CE2 TRP A   8      13.158   2.079  -5.477  1.00  3.30           C  
ATOM    157  CE3 TRP A   8      12.325   1.429  -3.317  1.00  3.30           C  
ATOM    158  CZ2 TRP A   8      12.296   3.157  -5.528  1.00  3.30           C  
ATOM    159  CZ3 TRP A   8      11.458   2.512  -3.375  1.00  3.30           C  
ATOM    160  CH2 TRP A   8      11.445   3.348  -4.446  1.00  3.30           C  
ATOM    161  H   TRP A   8      15.790   1.138  -1.940  1.00  2.64           H  
ATOM    162  HA  TRP A   8      15.814  -1.758  -2.339  1.00  2.90           H  
ATOM    163 1HB  TRP A   8      14.759  -1.807  -4.500  1.00  3.96           H  
ATOM    164 2HB  TRP A   8      13.738  -1.201  -3.244  1.00  3.96           H  
ATOM    165  HD1 TRP A   8      15.465  -0.047  -6.420  1.00  3.96           H  
ATOM    166  HE1 TRP A   8      14.278   2.084  -7.280  1.00  3.96           H  
ATOM    167  HE3 TRP A   8      12.324   0.771  -2.457  1.00  3.96           H  
ATOM    168  HZ2 TRP A   8      12.267   3.836  -6.379  1.00  3.96           H  
ATOM    169  HZ3 TRP A   8      10.785   2.689  -2.541  1.00  3.96           H  
ATOM    170  HH2 TRP A   8      10.749   4.186  -4.449  1.00  3.96           H  
ATOM    171  N   THR A   9      17.372  -1.620  -4.416  1.00  2.05           N  
ATOM    172  CA  THR A   9      18.557  -1.616  -5.270  1.00  2.10           C  
ATOM    173  C   THR A   9      18.542  -2.692  -6.354  1.00  1.94           C  
ATOM    174  O   THR A   9      18.008  -3.797  -6.164  1.00  2.10           O  
ATOM    175  CB  THR A   9      19.837  -1.759  -4.444  1.00  2.92           C  
ATOM    176  OG1 THR A   9      20.968  -1.791  -5.342  1.00  2.92           O  
ATOM    177  CG2 THR A   9      19.783  -3.015  -3.615  1.00  2.92           C  
ATOM    178  H   THR A   9      16.775  -2.438  -4.434  1.00  2.46           H  
ATOM    179  HA  THR A   9      18.599  -0.648  -5.771  1.00  2.52           H  
ATOM    180  HB  THR A   9      19.939  -0.896  -3.786  1.00  3.50           H  
ATOM    181  HG1 THR A   9      21.777  -1.620  -4.831  1.00  3.50           H  
ATOM    182 1HG2 THR A   9      20.695  -3.103  -3.034  1.00  3.50           H  
ATOM    183 2HG2 THR A   9      18.930  -2.978  -2.941  1.00  3.50           H  
ATOM    184 3HG2 THR A   9      19.681  -3.860  -4.264  1.00  3.50           H  
ATOM    185  N   ARG A  10      19.238  -2.400  -7.458  1.00  1.93           N  
ATOM    186  CA  ARG A  10      19.426  -3.342  -8.568  1.00  1.96           C  
ATOM    187  C   ARG A  10      20.177  -4.596  -8.125  1.00  1.91           C  
ATOM    188  O   ARG A  10      20.146  -5.622  -8.804  1.00  1.99           O  
ATOM    189  CB  ARG A  10      20.184  -2.696  -9.720  1.00  2.73           C  
ATOM    190  CG  ARG A  10      21.653  -2.366  -9.443  1.00  2.73           C  
ATOM    191  CD  ARG A  10      22.273  -1.631 -10.579  1.00  2.73           C  
ATOM    192  NE  ARG A  10      23.696  -1.362 -10.348  1.00  2.73           N  
ATOM    193  CZ  ARG A  10      24.212  -0.308  -9.666  1.00  2.73           C  
ATOM    194  NH1 ARG A  10      23.426   0.610  -9.135  1.00  2.73           N  
ATOM    195  NH2 ARG A  10      25.525  -0.201  -9.536  1.00  2.73           N  
ATOM    196  H   ARG A  10      19.649  -1.477  -7.515  1.00  2.32           H  
ATOM    197  HA  ARG A  10      18.443  -3.641  -8.934  1.00  2.35           H  
ATOM    198 1HB  ARG A  10      20.155  -3.359 -10.584  1.00  3.28           H  
ATOM    199 2HB  ARG A  10      19.687  -1.770 -10.003  1.00  3.28           H  
ATOM    200 1HG  ARG A  10      21.733  -1.761  -8.542  1.00  3.28           H  
ATOM    201 2HG  ARG A  10      22.216  -3.290  -9.309  1.00  3.28           H  
ATOM    202 1HD  ARG A  10      22.190  -2.242 -11.479  1.00  3.28           H  
ATOM    203 2HD  ARG A  10      21.759  -0.686 -10.744  1.00  3.28           H  
ATOM    204  HE  ARG A  10      24.353  -2.030 -10.732  1.00  3.28           H  
ATOM    205 1HH1 ARG A  10      22.425   0.540  -9.228  1.00  3.28           H  
ATOM    206 2HH1 ARG A  10      23.828   1.390  -8.632  1.00  3.28           H  
ATOM    207 1HH2 ARG A  10      26.133  -0.901  -9.941  1.00  3.28           H  
ATOM    208 2HH2 ARG A  10      25.924   0.578  -9.032  1.00  3.28           H  
ATOM    209  N   MET A  11      20.894  -4.484  -7.009  1.00  2.00           N  
ATOM    210  CA  MET A  11      21.651  -5.578  -6.432  1.00  2.07           C  
ATOM    211  C   MET A  11      20.759  -6.734  -5.987  1.00  1.74           C  
ATOM    212  O   MET A  11      21.214  -7.886  -5.971  1.00  1.86           O  
ATOM    213  CB  MET A  11      22.472  -5.103  -5.236  1.00  2.87           C  
ATOM    214  CG  MET A  11      23.347  -6.186  -4.580  1.00  2.87           C  
ATOM    215  SD  MET A  11      24.227  -5.603  -3.126  1.00  2.87           S  
ATOM    216  CE  MET A  11      22.922  -5.594  -1.891  1.00  2.87           C  
ATOM    217  H   MET A  11      20.878  -3.587  -6.522  1.00  2.40           H  
ATOM    218  HA  MET A  11      22.330  -5.958  -7.194  1.00  2.48           H  
ATOM    219 1HB  MET A  11      23.117  -4.284  -5.542  1.00  3.44           H  
ATOM    220 2HB  MET A  11      21.813  -4.730  -4.489  1.00  3.44           H  
ATOM    221 1HG  MET A  11      22.731  -7.024  -4.265  1.00  3.44           H  
ATOM    222 2HG  MET A  11      24.075  -6.556  -5.302  1.00  3.44           H  
ATOM    223 1HE  MET A  11      23.339  -5.265  -0.946  1.00  3.44           H  
ATOM    224 2HE  MET A  11      22.129  -4.921  -2.187  1.00  3.44           H  
ATOM    225 3HE  MET A  11      22.517  -6.603  -1.774  1.00  3.44           H  
ATOM    226  N   THR A  12      19.523  -6.437  -5.546  1.00  1.50           N  
ATOM    227  CA  THR A  12      18.672  -7.485  -5.010  1.00  1.39           C  
ATOM    228  C   THR A  12      17.439  -7.756  -5.867  1.00  1.07           C  
ATOM    229  O   THR A  12      16.890  -8.859  -5.824  1.00  1.20           O  
ATOM    230  CB  THR A  12      18.158  -7.061  -3.635  1.00  2.00           C  
ATOM    231  OG1 THR A  12      17.301  -5.927  -3.788  1.00  2.00           O  
ATOM    232  CG2 THR A  12      19.359  -6.633  -2.746  1.00  2.00           C  
ATOM    233  H   THR A  12      19.148  -5.487  -5.574  1.00  1.80           H  
ATOM    234  HA  THR A  12      19.245  -8.406  -4.928  1.00  1.67           H  
ATOM    235  HB  THR A  12      17.602  -7.874  -3.187  1.00  2.40           H  
ATOM    236  HG1 THR A  12      16.805  -5.818  -2.961  1.00  2.40           H  
ATOM    237 1HG2 THR A  12      18.997  -6.316  -1.769  1.00  2.40           H  
ATOM    238 2HG2 THR A  12      20.040  -7.453  -2.629  1.00  2.40           H  
ATOM    239 3HG2 THR A  12      19.888  -5.828  -3.197  1.00  2.40           H  
ATOM    240  N   LEU A  13      17.032  -6.770  -6.683  1.00  1.06           N  
ATOM    241  CA  LEU A  13      15.830  -6.830  -7.533  1.00  1.12           C  
ATOM    242  C   LEU A  13      14.532  -6.887  -6.704  1.00  0.99           C  
ATOM    243  O   LEU A  13      13.485  -7.343  -7.196  1.00  1.04           O  
ATOM    244  CB  LEU A  13      15.882  -8.081  -8.439  1.00  1.54           C  
ATOM    245  CG  LEU A  13      17.190  -8.292  -9.271  1.00  1.54           C  
ATOM    246  CD1 LEU A  13      17.090  -9.620 -10.028  1.00  1.54           C  
ATOM    247  CD2 LEU A  13      17.399  -7.131 -10.235  1.00  1.54           C  
ATOM    248  H   LEU A  13      17.545  -5.886  -6.657  1.00  1.27           H  
ATOM    249  HA  LEU A  13      15.795  -5.930  -8.143  1.00  1.34           H  
ATOM    250 1HB  LEU A  13      15.702  -8.971  -7.850  1.00  1.85           H  
ATOM    251 2HB  LEU A  13      15.066  -7.995  -9.157  1.00  1.85           H  
ATOM    252  HG  LEU A  13      18.045  -8.353  -8.598  1.00  1.85           H  
ATOM    253 1HD1 LEU A  13      18.002  -9.782 -10.596  1.00  1.85           H  
ATOM    254 2HD1 LEU A  13      16.959 -10.435  -9.320  1.00  1.85           H  
ATOM    255 3HD1 LEU A  13      16.251  -9.586 -10.709  1.00  1.85           H  
ATOM    256 1HD2 LEU A  13      18.315  -7.295 -10.803  1.00  1.85           H  
ATOM    257 2HD2 LEU A  13      16.552  -7.065 -10.921  1.00  1.85           H  
ATOM    258 3HD2 LEU A  13      17.494  -6.201  -9.680  1.00  1.85           H  
ATOM    259  N   THR A  14      14.636  -6.445  -5.448  1.00  1.02           N  
ATOM    260  CA  THR A  14      13.557  -6.388  -4.470  1.00  1.02           C  
ATOM    261  C   THR A  14      13.473  -5.072  -3.735  1.00  1.02           C  
ATOM    262  O   THR A  14      14.323  -4.188  -3.890  1.00  1.22           O  
ATOM    263  CB  THR A  14      13.727  -7.468  -3.415  1.00  1.43           C  
ATOM    264  OG1 THR A  14      14.952  -7.224  -2.667  1.00  1.43           O  
ATOM    265  CG2 THR A  14      13.770  -8.800  -4.060  1.00  1.43           C  
ATOM    266  H   THR A  14      15.552  -6.135  -5.123  1.00  1.22           H  
ATOM    267  HA  THR A  14      12.611  -6.545  -4.984  1.00  1.22           H  
ATOM    268  HB  THR A  14      12.895  -7.429  -2.746  1.00  1.72           H  
ATOM    269  HG1 THR A  14      14.791  -6.648  -1.878  1.00  1.72           H  
ATOM    270 1HG2 THR A  14      13.864  -9.534  -3.290  1.00  1.72           H  
ATOM    271 2HG2 THR A  14      12.860  -8.972  -4.609  1.00  1.72           H  
ATOM    272 3HG2 THR A  14      14.607  -8.863  -4.732  1.00  1.72           H  
ATOM    273  N   ARG A  15      12.424  -4.954  -2.923  1.00  0.96           N  
ATOM    274  CA  ARG A  15      12.241  -3.798  -2.067  1.00  1.03           C  
ATOM    275  C   ARG A  15      11.943  -4.281  -0.635  1.00  0.99           C  
ATOM    276  O   ARG A  15      11.408  -5.382  -0.420  1.00  1.04           O  
ATOM    277  CB  ARG A  15      11.100  -2.904  -2.569  1.00  1.42           C  
ATOM    278  CG  ARG A  15      11.210  -2.409  -3.999  1.00  1.42           C  
ATOM    279  CD  ARG A  15      10.219  -1.358  -4.312  1.00  1.42           C  
ATOM    280  NE  ARG A  15      10.493  -0.764  -5.610  1.00  1.42           N  
ATOM    281  CZ  ARG A  15       9.818   0.256  -6.168  1.00  1.42           C  
ATOM    282  NH1 ARG A  15       8.795   0.803  -5.549  1.00  1.42           N  
ATOM    283  NH2 ARG A  15      10.195   0.714  -7.349  1.00  1.42           N  
ATOM    284  H   ARG A  15      11.753  -5.726  -2.883  1.00  1.15           H  
ATOM    285  HA  ARG A  15      13.161  -3.218  -2.045  1.00  1.24           H  
ATOM    286 1HB  ARG A  15      10.155  -3.389  -2.452  1.00  1.70           H  
ATOM    287 2HB  ARG A  15      11.092  -2.004  -1.968  1.00  1.70           H  
ATOM    288 1HG  ARG A  15      12.153  -2.062  -4.251  1.00  1.70           H  
ATOM    289 2HG  ARG A  15      10.998  -3.250  -4.642  1.00  1.70           H  
ATOM    290 1HD  ARG A  15       9.225  -1.793  -4.338  1.00  1.70           H  
ATOM    291 2HD  ARG A  15      10.258  -0.578  -3.555  1.00  1.70           H  
ATOM    292  HE  ARG A  15      11.283  -1.132  -6.127  1.00  1.70           H  
ATOM    293 1HH1 ARG A  15       8.509   0.462  -4.648  1.00  1.70           H  
ATOM    294 2HH1 ARG A  15       8.307   1.575  -5.975  1.00  1.70           H  
ATOM    295 1HH2 ARG A  15      10.989   0.302  -7.819  1.00  1.70           H  
ATOM    296 2HH2 ARG A  15       9.704   1.484  -7.775  1.00  1.70           H  
ATOM    297  N   ALA A  16      12.234  -3.433   0.354  1.00  1.04           N  
ATOM    298  CA  ALA A  16      11.897  -3.787   1.740  1.00  1.09           C  
ATOM    299  C   ALA A  16      11.472  -2.591   2.579  1.00  1.09           C  
ATOM    300  O   ALA A  16      11.945  -1.459   2.378  1.00  1.20           O  
ATOM    301  CB  ALA A  16      13.084  -4.424   2.415  1.00  1.51           C  
ATOM    302  H   ALA A  16      12.726  -2.562   0.126  1.00  1.25           H  
ATOM    303  HA  ALA A  16      11.071  -4.498   1.718  1.00  1.31           H  
ATOM    304 1HB  ALA A  16      12.821  -4.711   3.426  1.00  1.81           H  
ATOM    305 2HB  ALA A  16      13.399  -5.290   1.858  1.00  1.81           H  
ATOM    306 3HB  ALA A  16      13.874  -3.699   2.444  1.00  1.81           H  
ATOM    307  N   HIS A  17      10.645  -2.877   3.590  1.00  1.12           N  
ATOM    308  CA  HIS A  17      10.171  -1.869   4.539  1.00  1.24           C  
ATOM    309  C   HIS A  17       9.804  -2.439   5.913  1.00  1.23           C  
ATOM    310  O   HIS A  17       9.321  -3.566   6.039  1.00  1.30           O  
ATOM    311  CB  HIS A  17       8.973  -1.161   3.923  1.00  1.69           C  
ATOM    312  CG  HIS A  17       8.373  -0.078   4.696  1.00  1.69           C  
ATOM    313  ND1 HIS A  17       7.538  -0.299   5.760  1.00  1.69           N  
ATOM    314  CD2 HIS A  17       8.439   1.243   4.534  1.00  1.69           C  
ATOM    315  CE1 HIS A  17       7.133   0.867   6.236  1.00  1.69           C  
ATOM    316  NE2 HIS A  17       7.660   1.817   5.502  1.00  1.69           N  
ATOM    317  H   HIS A  17      10.257  -3.827   3.637  1.00  1.34           H  
ATOM    318  HA  HIS A  17      10.944  -1.125   4.696  1.00  1.49           H  
ATOM    319 1HB  HIS A  17       9.309  -0.714   3.006  1.00  2.03           H  
ATOM    320 2HB  HIS A  17       8.212  -1.867   3.673  1.00  2.03           H  
ATOM    321  HD2 HIS A  17       8.992   1.741   3.774  1.00  2.03           H  
ATOM    322  HE1 HIS A  17       6.473   1.026   7.073  1.00  2.03           H  
ATOM    323  HE2 HIS A  17       7.501   2.839   5.623  1.00  2.03           H  
ATOM    324  N   TYR A  18      10.068  -1.663   6.959  1.00  1.31           N  
ATOM    325  CA  TYR A  18       9.677  -2.053   8.311  1.00  1.37           C  
ATOM    326  C   TYR A  18       8.855  -0.983   9.000  1.00  1.35           C  
ATOM    327  O   TYR A  18       9.258   0.187   9.108  1.00  1.52           O  
ATOM    328  CB  TYR A  18      10.893  -2.409   9.170  1.00  1.89           C  
ATOM    329  CG  TYR A  18      10.573  -2.600  10.670  1.00  1.89           C  
ATOM    330  CD1 TYR A  18       9.807  -3.644  11.139  1.00  1.89           C  
ATOM    331  CD2 TYR A  18      11.090  -1.698  11.569  1.00  1.89           C  
ATOM    332  CE1 TYR A  18       9.563  -3.766  12.498  1.00  1.89           C  
ATOM    333  CE2 TYR A  18      10.841  -1.800  12.920  1.00  1.89           C  
ATOM    334  CZ  TYR A  18      10.087  -2.817  13.395  1.00  1.89           C  
ATOM    335  OH  TYR A  18       9.842  -2.898  14.763  1.00  1.89           O  
ATOM    336  H   TYR A  18      10.497  -0.761   6.806  1.00  1.57           H  
ATOM    337  HA  TYR A  18       9.043  -2.938   8.244  1.00  1.64           H  
ATOM    338 1HB  TYR A  18      11.358  -3.326   8.796  1.00  2.27           H  
ATOM    339 2HB  TYR A  18      11.611  -1.617   9.090  1.00  2.27           H  
ATOM    340  HD1 TYR A  18       9.399  -4.361  10.455  1.00  2.27           H  
ATOM    341  HD2 TYR A  18      11.696  -0.904  11.203  1.00  2.27           H  
ATOM    342  HE1 TYR A  18       8.966  -4.591  12.850  1.00  2.27           H  
ATOM    343  HE2 TYR A  18      11.251  -1.071  13.613  1.00  2.27           H  
ATOM    344  HH  TYR A  18      10.211  -2.093  15.220  1.00  2.27           H  
ATOM    345  N   LYS A  19       7.689  -1.417   9.474  1.00  1.36           N  
ATOM    346  CA  LYS A  19       6.793  -0.550  10.206  1.00  1.57           C  
ATOM    347  C   LYS A  19       7.139  -0.655  11.670  1.00  1.61           C  
ATOM    348  O   LYS A  19       7.089  -1.749  12.240  1.00  1.61           O  
ATOM    349  CB  LYS A  19       5.330  -0.959  10.042  1.00  2.12           C  
ATOM    350  CG  LYS A  19       4.732  -0.829   8.658  1.00  2.12           C  
ATOM    351  CD  LYS A  19       3.283  -1.284   8.690  1.00  2.12           C  
ATOM    352  CE  LYS A  19       2.626  -1.294   7.322  1.00  2.12           C  
ATOM    353  NZ  LYS A  19       1.266  -1.905   7.395  1.00  2.12           N  
ATOM    354  H   LYS A  19       7.452  -2.403   9.330  1.00  1.63           H  
ATOM    355  HA  LYS A  19       6.937   0.479   9.881  1.00  1.88           H  
ATOM    356 1HB  LYS A  19       5.229  -1.988  10.345  1.00  2.54           H  
ATOM    357 2HB  LYS A  19       4.717  -0.367  10.722  1.00  2.54           H  
ATOM    358 1HG  LYS A  19       4.763   0.208   8.348  1.00  2.54           H  
ATOM    359 2HG  LYS A  19       5.304  -1.431   7.946  1.00  2.54           H  
ATOM    360 1HD  LYS A  19       3.225  -2.271   9.109  1.00  2.54           H  
ATOM    361 2HD  LYS A  19       2.715  -0.614   9.335  1.00  2.54           H  
ATOM    362 1HE  LYS A  19       2.542  -0.276   6.947  1.00  2.54           H  
ATOM    363 2HE  LYS A  19       3.233  -1.875   6.635  1.00  2.54           H  
ATOM    364 1HZ  LYS A  19       0.842  -1.923   6.482  1.00  2.54           H  
ATOM    365 2HZ  LYS A  19       1.388  -2.877   7.749  1.00  2.54           H  
ATOM    366 3HZ  LYS A  19       0.682  -1.383   8.029  1.00  2.54           H  
ATOM    367  N   ILE A  20       7.269   0.498  12.318  1.00  1.82           N  
ATOM    368  CA  ILE A  20       7.614   0.624  13.737  1.00  1.92           C  
ATOM    369  C   ILE A  20       6.701  -0.227  14.648  1.00  1.59           C  
ATOM    370  O   ILE A  20       7.080  -0.634  15.750  1.00  1.72           O  
ATOM    371  CB  ILE A  20       7.543   2.128  14.116  1.00  2.65           C  
ATOM    372  CG1 ILE A  20       8.250   2.366  15.442  1.00  2.65           C  
ATOM    373  CG2 ILE A  20       6.066   2.610  14.158  1.00  2.65           C  
ATOM    374  CD1 ILE A  20       8.532   3.815  15.788  1.00  2.65           C  
ATOM    375  H   ILE A  20       7.250   1.342  11.760  1.00  2.18           H  
ATOM    376  HA  ILE A  20       8.643   0.285  13.864  1.00  2.30           H  
ATOM    377  HB  ILE A  20       8.084   2.697  13.358  1.00  3.18           H  
ATOM    378 1HG1 ILE A  20       7.648   1.940  16.239  1.00  3.18           H  
ATOM    379 2HG1 ILE A  20       9.202   1.854  15.397  1.00  3.18           H  
ATOM    380 1HG2 ILE A  20       6.026   3.668  14.387  1.00  3.18           H  
ATOM    381 2HG2 ILE A  20       5.597   2.445  13.191  1.00  3.18           H  
ATOM    382 3HG2 ILE A  20       5.502   2.070  14.922  1.00  3.18           H  
ATOM    383 1HD1 ILE A  20       9.056   3.858  16.744  1.00  3.18           H  
ATOM    384 2HD1 ILE A  20       9.160   4.254  15.011  1.00  3.18           H  
ATOM    385 3HD1 ILE A  20       7.609   4.377  15.866  1.00  3.18           H  
ATOM    386  N   ASP A  21       5.496  -0.517  14.165  1.00  1.41           N  
ATOM    387  CA  ASP A  21       4.487  -1.311  14.851  1.00  1.46           C  
ATOM    388  C   ASP A  21       4.937  -2.772  15.069  1.00  1.55           C  
ATOM    389  O   ASP A  21       4.335  -3.501  15.860  1.00  1.84           O  
ATOM    390  CB  ASP A  21       3.194  -1.312  14.040  1.00  2.03           C  
ATOM    391  CG  ASP A  21       2.475   0.038  14.021  1.00  2.03           C  
ATOM    392  OD1 ASP A  21       2.784   0.896  14.815  1.00  2.03           O  
ATOM    393  OD2 ASP A  21       1.624   0.196  13.184  1.00  2.03           O  
ATOM    394  H   ASP A  21       5.269  -0.137  13.260  1.00  1.69           H  
ATOM    395  HA  ASP A  21       4.300  -0.859  15.826  1.00  1.75           H  
ATOM    396 1HB  ASP A  21       3.417  -1.604  13.012  1.00  2.44           H  
ATOM    397 2HB  ASP A  21       2.516  -2.061  14.448  1.00  2.44           H  
ATOM    398  N   GLY A  22       5.961  -3.210  14.326  1.00  1.53           N  
ATOM    399  CA  GLY A  22       6.474  -4.577  14.400  1.00  1.88           C  
ATOM    400  C   GLY A  22       6.183  -5.415  13.147  1.00  1.86           C  
ATOM    401  O   GLY A  22       6.138  -6.645  13.219  1.00  2.31           O  
ATOM    402  H   GLY A  22       6.417  -2.543  13.710  1.00  1.84           H  
ATOM    403 1HA  GLY A  22       7.547  -4.541  14.579  1.00  2.26           H  
ATOM    404 2HA  GLY A  22       6.039  -5.070  15.267  1.00  2.26           H  
ATOM    405  N   GLN A  23       5.956  -4.760  12.000  1.00  1.58           N  
ATOM    406  CA  GLN A  23       5.664  -5.509  10.769  1.00  1.61           C  
ATOM    407  C   GLN A  23       6.757  -5.458   9.713  1.00  1.41           C  
ATOM    408  O   GLN A  23       7.235  -4.394   9.307  1.00  1.25           O  
ATOM    409  CB  GLN A  23       4.362  -5.043  10.105  1.00  2.25           C  
ATOM    410  CG  GLN A  23       4.001  -5.849   8.825  1.00  2.25           C  
ATOM    411  CD  GLN A  23       2.724  -5.415   8.135  1.00  2.25           C  
ATOM    412  OE1 GLN A  23       2.066  -4.424   8.505  1.00  2.25           O  
ATOM    413  NE2 GLN A  23       2.359  -6.166   7.104  1.00  2.25           N  
ATOM    414  H   GLN A  23       6.052  -3.745  12.002  1.00  1.90           H  
ATOM    415  HA  GLN A  23       5.533  -6.555  11.039  1.00  1.93           H  
ATOM    416 1HB  GLN A  23       3.538  -5.114  10.814  1.00  2.70           H  
ATOM    417 2HB  GLN A  23       4.464  -4.024   9.818  1.00  2.70           H  
ATOM    418 1HG  GLN A  23       4.787  -5.729   8.090  1.00  2.70           H  
ATOM    419 2HG  GLN A  23       3.904  -6.902   9.085  1.00  2.70           H  
ATOM    420 1HE2 GLN A  23       1.528  -5.954   6.590  1.00  2.70           H  
ATOM    421 2HE2 GLN A  23       2.915  -6.956   6.831  1.00  2.70           H  
ATOM    422  N   LEU A  24       7.079  -6.639   9.202  1.00  1.62           N  
ATOM    423  CA  LEU A  24       8.051  -6.784   8.132  1.00  1.52           C  
ATOM    424  C   LEU A  24       7.339  -6.827   6.800  1.00  1.51           C  
ATOM    425  O   LEU A  24       6.502  -7.699   6.565  1.00  1.81           O  
ATOM    426  CB  LEU A  24       8.818  -8.090   8.305  1.00  2.17           C  
ATOM    427  CG  LEU A  24       9.565  -8.271   9.627  1.00  2.17           C  
ATOM    428  CD1 LEU A  24      10.210  -9.617   9.641  1.00  2.17           C  
ATOM    429  CD2 LEU A  24      10.598  -7.218   9.790  1.00  2.17           C  
ATOM    430  H   LEU A  24       6.641  -7.465   9.587  1.00  1.94           H  
ATOM    431  HA  LEU A  24       8.721  -5.927   8.122  1.00  1.82           H  
ATOM    432 1HB  LEU A  24       8.108  -8.910   8.218  1.00  2.60           H  
ATOM    433 2HB  LEU A  24       9.506  -8.173   7.493  1.00  2.60           H  
ATOM    434  HG  LEU A  24       8.858  -8.215  10.455  1.00  2.60           H  
ATOM    435 1HD1 LEU A  24      10.741  -9.766  10.579  1.00  2.60           H  
ATOM    436 2HD1 LEU A  24       9.452 -10.391   9.528  1.00  2.60           H  
ATOM    437 3HD1 LEU A  24      10.904  -9.667   8.827  1.00  2.60           H  
ATOM    438 1HD2 LEU A  24      11.096  -7.383  10.726  1.00  2.60           H  
ATOM    439 2HD2 LEU A  24      11.312  -7.272   8.988  1.00  2.60           H  
ATOM    440 3HD2 LEU A  24      10.150  -6.254   9.795  1.00  2.60           H  
ATOM    441  N   CYS A  25       7.647  -5.878   5.932  1.00  1.26           N  
ATOM    442  CA  CYS A  25       6.996  -5.806   4.646  1.00  1.36           C  
ATOM    443  C   CYS A  25       7.985  -6.217   3.551  1.00  1.18           C  
ATOM    444  O   CYS A  25       9.098  -5.683   3.441  1.00  1.03           O  
ATOM    445  CB  CYS A  25       6.488  -4.397   4.442  1.00  1.87           C  
ATOM    446  SG  CYS A  25       5.370  -3.856   5.742  1.00  1.87           S  
ATOM    447  H   CYS A  25       8.344  -5.161   6.154  1.00  1.51           H  
ATOM    448  HA  CYS A  25       6.150  -6.491   4.633  1.00  1.63           H  
ATOM    449 1HB  CYS A  25       7.316  -3.722   4.408  1.00  2.24           H  
ATOM    450 2HB  CYS A  25       5.956  -4.338   3.514  1.00  2.24           H  
ATOM    451  HG  CYS A  25       6.207  -4.127   6.753  1.00  2.24           H  
ATOM    452  N   LEU A  26       7.576  -7.175   2.729  1.00  1.36           N  
ATOM    453  CA  LEU A  26       8.440  -7.695   1.680  1.00  1.31           C  
ATOM    454  C   LEU A  26       7.833  -7.498   0.298  1.00  1.30           C  
ATOM    455  O   LEU A  26       6.642  -7.756   0.109  1.00  1.51           O  
ATOM    456  CB  LEU A  26       8.651  -9.205   1.924  1.00  1.86           C  
ATOM    457  CG  LEU A  26       9.489  -9.599   3.186  1.00  1.86           C  
ATOM    458  CD1 LEU A  26       8.609  -9.776   4.445  1.00  1.86           C  
ATOM    459  CD2 LEU A  26      10.259 -10.885   2.892  1.00  1.86           C  
ATOM    460  H   LEU A  26       6.652  -7.571   2.860  1.00  1.63           H  
ATOM    461  HA  LEU A  26       9.397  -7.173   1.712  1.00  1.57           H  
ATOM    462 1HB  LEU A  26       7.679  -9.681   2.006  1.00  2.23           H  
ATOM    463 2HB  LEU A  26       9.154  -9.612   1.058  1.00  2.23           H  
ATOM    464  HG  LEU A  26      10.166  -8.806   3.394  1.00  2.23           H  
ATOM    465 1HD1 LEU A  26       9.244 -10.032   5.292  1.00  2.23           H  
ATOM    466 2HD1 LEU A  26       8.076  -8.873   4.681  1.00  2.23           H  
ATOM    467 3HD1 LEU A  26       7.893 -10.576   4.280  1.00  2.23           H  
ATOM    468 1HD2 LEU A  26      10.870 -11.125   3.748  1.00  2.23           H  
ATOM    469 2HD2 LEU A  26       9.561 -11.696   2.703  1.00  2.23           H  
ATOM    470 3HD2 LEU A  26      10.898 -10.772   2.028  1.00  2.23           H  
ATOM    471  N   HIS A  27       8.657  -7.144  -0.693  1.00  1.16           N  
ATOM    472  CA  HIS A  27       8.189  -6.990  -2.067  1.00  1.27           C  
ATOM    473  C   HIS A  27       9.246  -7.409  -3.089  1.00  1.28           C  
ATOM    474  O   HIS A  27      10.432  -7.108  -2.954  1.00  1.16           O  
ATOM    475  CB  HIS A  27       7.792  -5.534  -2.305  1.00  1.73           C  
ATOM    476  CG  HIS A  27       7.300  -5.204  -3.671  1.00  1.73           C  
ATOM    477  ND1 HIS A  27       6.024  -5.478  -4.098  1.00  1.73           N  
ATOM    478  CD2 HIS A  27       7.929  -4.612  -4.706  1.00  1.73           C  
ATOM    479  CE1 HIS A  27       5.884  -5.050  -5.344  1.00  1.73           C  
ATOM    480  NE2 HIS A  27       7.028  -4.510  -5.735  1.00  1.73           N  
ATOM    481  H   HIS A  27       9.620  -6.856  -0.489  1.00  1.39           H  
ATOM    482  HA  HIS A  27       7.312  -7.615  -2.225  1.00  1.52           H  
ATOM    483 1HB  HIS A  27       7.004  -5.262  -1.603  1.00  2.08           H  
ATOM    484 2HB  HIS A  27       8.632  -4.909  -2.092  1.00  2.08           H  
ATOM    485  HD1 HIS A  27       5.249  -5.701  -3.505  1.00  2.08           H  
ATOM    486  HD2 HIS A  27       8.929  -4.236  -4.826  1.00  2.08           H  
ATOM    487  HE1 HIS A  27       4.936  -5.169  -5.866  1.00  2.08           H  
ATOM    488  N   TRP A  28       8.806  -8.119  -4.121  1.00  1.56           N  
ATOM    489  CA  TRP A  28       9.684  -8.567  -5.196  1.00  1.64           C  
ATOM    490  C   TRP A  28       9.274  -7.864  -6.476  1.00  1.75           C  
ATOM    491  O   TRP A  28       8.080  -7.713  -6.732  1.00  2.01           O  
ATOM    492  CB  TRP A  28       9.537 -10.082  -5.400  1.00  2.27           C  
ATOM    493  CG  TRP A  28      10.086 -10.990  -4.300  1.00  2.27           C  
ATOM    494  CD1 TRP A  28      11.246 -11.708  -4.365  1.00  2.27           C  
ATOM    495  CD2 TRP A  28       9.513 -11.285  -2.989  1.00  2.27           C  
ATOM    496  NE1 TRP A  28      11.418 -12.436  -3.213  1.00  2.27           N  
ATOM    497  CE2 TRP A  28      10.377 -12.186  -2.362  1.00  2.27           C  
ATOM    498  CE3 TRP A  28       8.355 -10.864  -2.308  1.00  2.27           C  
ATOM    499  CZ2 TRP A  28      10.125 -12.682  -1.086  1.00  2.27           C  
ATOM    500  CZ3 TRP A  28       8.114 -11.352  -1.037  1.00  2.27           C  
ATOM    501  CH2 TRP A  28       8.975 -12.237  -0.442  1.00  2.27           C  
ATOM    502  H   TRP A  28       7.819  -8.333  -4.178  1.00  1.87           H  
ATOM    503  HA  TRP A  28      10.712  -8.313  -4.962  1.00  1.97           H  
ATOM    504 1HB  TRP A  28       8.485 -10.322  -5.535  1.00  2.72           H  
ATOM    505 2HB  TRP A  28      10.042 -10.352  -6.329  1.00  2.72           H  
ATOM    506  HD1 TRP A  28      11.928 -11.717  -5.217  1.00  2.72           H  
ATOM    507  HE1 TRP A  28      12.188 -13.058  -3.015  1.00  2.72           H  
ATOM    508  HE3 TRP A  28       7.662 -10.172  -2.762  1.00  2.72           H  
ATOM    509  HZ2 TRP A  28      10.797 -13.386  -0.590  1.00  2.72           H  
ATOM    510  HZ3 TRP A  28       7.215 -11.014  -0.518  1.00  2.72           H  
ATOM    511  HH2 TRP A  28       8.751 -12.601   0.559  1.00  2.72           H  
ATOM    512  N   ARG A  29      10.239  -7.476  -7.307  1.00  1.62           N  
ATOM    513  CA  ARG A  29       9.895  -6.825  -8.558  1.00  1.75           C  
ATOM    514  C   ARG A  29       9.604  -7.846  -9.665  1.00  1.84           C  
ATOM    515  O   ARG A  29       9.940  -9.028  -9.525  1.00  1.88           O  
ATOM    516  CB  ARG A  29      11.021  -5.875  -8.965  1.00  2.40           C  
ATOM    517  CG  ARG A  29      11.335  -4.787  -7.932  1.00  2.40           C  
ATOM    518  CD  ARG A  29      10.176  -3.879  -7.701  1.00  2.40           C  
ATOM    519  NE  ARG A  29       9.792  -3.144  -8.892  1.00  2.40           N  
ATOM    520  CZ  ARG A  29       8.563  -2.612  -9.138  1.00  2.40           C  
ATOM    521  NH1 ARG A  29       7.541  -2.758  -8.295  1.00  2.40           N  
ATOM    522  NH2 ARG A  29       8.378  -1.930 -10.261  1.00  2.40           N  
ATOM    523  H   ARG A  29      11.233  -7.596  -7.079  1.00  1.94           H  
ATOM    524  HA  ARG A  29       9.003  -6.250  -8.375  1.00  2.10           H  
ATOM    525 1HB  ARG A  29      11.934  -6.453  -9.105  1.00  2.88           H  
ATOM    526 2HB  ARG A  29      10.815  -5.393  -9.905  1.00  2.88           H  
ATOM    527 1HG  ARG A  29      11.592  -5.252  -6.980  1.00  2.88           H  
ATOM    528 2HG  ARG A  29      12.176  -4.188  -8.277  1.00  2.88           H  
ATOM    529 1HD  ARG A  29       9.331  -4.418  -7.329  1.00  2.88           H  
ATOM    530 2HD  ARG A  29      10.473  -3.161  -6.960  1.00  2.88           H  
ATOM    531  HE  ARG A  29      10.513  -2.984  -9.586  1.00  2.88           H  
ATOM    532 1HH1 ARG A  29       7.612  -3.303  -7.420  1.00  2.88           H  
ATOM    533 2HH1 ARG A  29       6.648  -2.347  -8.522  1.00  2.88           H  
ATOM    534 1HH2 ARG A  29       9.141  -1.812 -10.915  1.00  2.88           H  
ATOM    535 2HH2 ARG A  29       7.474  -1.528 -10.469  1.00  2.88           H  
ATOM    536  N   PRO A  30       8.908  -7.451 -10.751  1.00  2.11           N  
ATOM    537  CA  PRO A  30       8.697  -8.264 -11.931  1.00  2.39           C  
ATOM    538  C   PRO A  30      10.047  -8.671 -12.485  1.00  2.16           C  
ATOM    539  O   PRO A  30      10.999  -7.896 -12.420  1.00  2.24           O  
ATOM    540  CB  PRO A  30       7.957  -7.312 -12.878  1.00  3.58           C  
ATOM    541  CG  PRO A  30       7.252  -6.335 -11.962  1.00  3.58           C  
ATOM    542  CD  PRO A  30       8.197  -6.141 -10.796  1.00  3.58           C  
ATOM    543  HA  PRO A  30       8.091  -9.142 -11.673  1.00  2.87           H  
ATOM    544 1HB  PRO A  30       8.676  -6.825 -13.554  1.00  4.30           H  
ATOM    545 2HB  PRO A  30       7.261  -7.882 -13.511  1.00  4.30           H  
ATOM    546 1HG  PRO A  30       7.049  -5.395 -12.500  1.00  4.30           H  
ATOM    547 2HG  PRO A  30       6.276  -6.738 -11.654  1.00  4.30           H  
ATOM    548 1HD  PRO A  30       8.880  -5.317 -11.012  1.00  4.30           H  
ATOM    549 2HD  PRO A  30       7.581  -5.966  -9.905  1.00  4.30           H  
ATOM    550  N   ASN A  31      10.113  -9.882 -13.026  1.00  2.17           N  
ATOM    551  CA  ASN A  31      11.328 -10.460 -13.595  1.00  2.18           C  
ATOM    552  C   ASN A  31      12.509 -10.420 -12.621  1.00  2.17           C  
ATOM    553  O   ASN A  31      13.643 -10.112 -13.001  1.00  2.63           O  
ATOM    554  CB  ASN A  31      11.679  -9.752 -14.887  1.00  3.05           C  
ATOM    555  CG  ASN A  31      10.601  -9.900 -15.918  1.00  3.05           C  
ATOM    556  OD1 ASN A  31       9.974 -10.962 -16.046  1.00  3.05           O  
ATOM    557  ND2 ASN A  31      10.364  -8.850 -16.662  1.00  3.05           N  
ATOM    558  H   ASN A  31       9.275 -10.446 -13.042  1.00  2.60           H  
ATOM    559  HA  ASN A  31      11.135 -11.511 -13.815  1.00  2.62           H  
ATOM    560 1HB  ASN A  31      11.851  -8.692 -14.700  1.00  3.66           H  
ATOM    561 2HB  ASN A  31      12.604 -10.165 -15.288  1.00  3.66           H  
ATOM    562 1HD2 ASN A  31       9.656  -8.885 -17.369  1.00  3.66           H  
ATOM    563 2HD2 ASN A  31      10.893  -8.012 -16.525  1.00  3.66           H  
ATOM    564  N   SER A  32      12.234 -10.777 -11.369  1.00  2.08           N  
ATOM    565  CA  SER A  32      13.247 -10.857 -10.330  1.00  2.25           C  
ATOM    566  C   SER A  32      13.602 -12.314 -10.089  1.00  2.18           C  
ATOM    567  O   SER A  32      12.898 -13.220 -10.546  1.00  2.32           O  
ATOM    568  CB  SER A  32      12.801 -10.168  -9.051  1.00  3.08           C  
ATOM    569  OG  SER A  32      11.683 -10.778  -8.488  1.00  3.08           O  
ATOM    570  H   SER A  32      11.280 -11.013 -11.138  1.00  2.50           H  
ATOM    571  HA  SER A  32      14.137 -10.346 -10.681  1.00  2.70           H  
ATOM    572 1HB  SER A  32      13.618 -10.196  -8.334  1.00  3.70           H  
ATOM    573 2HB  SER A  32      12.586  -9.117  -9.250  1.00  3.70           H  
ATOM    574  HG  SER A  32      10.919 -10.266  -8.842  1.00  3.70           H  
ATOM    575  N   GLU A  33      14.706 -12.550  -9.392  1.00  2.37           N  
ATOM    576  CA  GLU A  33      15.119 -13.909  -9.069  1.00  2.67           C  
ATOM    577  C   GLU A  33      14.639 -14.302  -7.682  1.00  2.47           C  
ATOM    578  O   GLU A  33      14.982 -13.660  -6.691  1.00  2.90           O  
ATOM    579  CB  GLU A  33      16.632 -14.040  -9.165  1.00  3.62           C  
ATOM    580  CG  GLU A  33      17.198 -13.845 -10.569  1.00  3.62           C  
ATOM    581  CD  GLU A  33      18.680 -14.040 -10.605  1.00  3.62           C  
ATOM    582  OE1 GLU A  33      19.144 -14.925  -9.930  1.00  3.62           O  
ATOM    583  OE2 GLU A  33      19.363 -13.272 -11.243  1.00  3.62           O  
ATOM    584  H   GLU A  33      15.252 -11.769  -9.058  1.00  2.84           H  
ATOM    585  HA  GLU A  33      14.667 -14.590  -9.792  1.00  3.20           H  
ATOM    586 1HB  GLU A  33      17.089 -13.292  -8.527  1.00  4.34           H  
ATOM    587 2HB  GLU A  33      16.941 -15.018  -8.799  1.00  4.34           H  
ATOM    588 1HG  GLU A  33      16.727 -14.559 -11.242  1.00  4.34           H  
ATOM    589 2HG  GLU A  33      16.953 -12.841 -10.916  1.00  4.34           H  
ATOM    590  N   ASN A  34      13.890 -15.393  -7.584  1.00  2.13           N  
ATOM    591  CA  ASN A  34      13.319 -15.794  -6.299  1.00  2.26           C  
ATOM    592  C   ASN A  34      14.330 -16.089  -5.188  1.00  1.57           C  
ATOM    593  O   ASN A  34      14.063 -15.802  -4.018  1.00  1.71           O  
ATOM    594  CB  ASN A  34      12.440 -17.012  -6.489  1.00  3.11           C  
ATOM    595  CG  ASN A  34      11.151 -16.703  -7.192  1.00  3.11           C  
ATOM    596  OD1 ASN A  34      10.692 -15.558  -7.241  1.00  3.11           O  
ATOM    597  ND2 ASN A  34      10.551 -17.719  -7.749  1.00  3.11           N  
ATOM    598  H   ASN A  34      13.653 -15.901  -8.428  1.00  2.56           H  
ATOM    599  HA  ASN A  34      12.695 -14.970  -5.945  1.00  2.71           H  
ATOM    600 1HB  ASN A  34      12.983 -17.765  -7.061  1.00  3.73           H  
ATOM    601 2HB  ASN A  34      12.213 -17.447  -5.516  1.00  3.73           H  
ATOM    602 1HD2 ASN A  34       9.687 -17.582  -8.236  1.00  3.73           H  
ATOM    603 2HD2 ASN A  34      10.949 -18.634  -7.692  1.00  3.73           H  
ATOM    604  N   LEU A  35      15.504 -16.631  -5.528  1.00  1.49           N  
ATOM    605  CA  LEU A  35      16.455 -16.967  -4.470  1.00  1.29           C  
ATOM    606  C   LEU A  35      17.211 -15.740  -3.990  1.00  1.09           C  
ATOM    607  O   LEU A  35      17.288 -15.492  -2.780  1.00  1.08           O  
ATOM    608  CB  LEU A  35      17.456 -18.015  -4.973  1.00  1.88           C  
ATOM    609  CG  LEU A  35      16.884 -19.423  -5.323  1.00  1.88           C  
ATOM    610  CD1 LEU A  35      17.990 -20.251  -5.960  1.00  1.88           C  
ATOM    611  CD2 LEU A  35      16.352 -20.122  -4.066  1.00  1.88           C  
ATOM    612  H   LEU A  35      15.702 -16.839  -6.495  1.00  1.79           H  
ATOM    613  HA  LEU A  35      15.904 -17.359  -3.621  1.00  1.55           H  
ATOM    614 1HB  LEU A  35      17.940 -17.627  -5.867  1.00  2.26           H  
ATOM    615 2HB  LEU A  35      18.221 -18.151  -4.207  1.00  2.26           H  
ATOM    616  HG  LEU A  35      16.075 -19.319  -6.045  1.00  2.26           H  
ATOM    617 1HD1 LEU A  35      17.601 -21.234  -6.226  1.00  2.26           H  
ATOM    618 2HD1 LEU A  35      18.350 -19.751  -6.859  1.00  2.26           H  
ATOM    619 3HD1 LEU A  35      18.814 -20.367  -5.255  1.00  2.26           H  
ATOM    620 1HD2 LEU A  35      15.967 -21.105  -4.339  1.00  2.26           H  
ATOM    621 2HD2 LEU A  35      17.159 -20.239  -3.342  1.00  2.26           H  
ATOM    622 3HD2 LEU A  35      15.549 -19.546  -3.618  1.00  2.26           H  
ATOM    623  N   ARG A  36      17.745 -14.950  -4.931  1.00  1.07           N  
ATOM    624  CA  ARG A  36      18.471 -13.747  -4.551  1.00  1.13           C  
ATOM    625  C   ARG A  36      17.540 -12.801  -3.846  1.00  0.97           C  
ATOM    626  O   ARG A  36      17.886 -12.234  -2.810  1.00  1.01           O  
ATOM    627  CB  ARG A  36      19.011 -12.999  -5.761  1.00  1.56           C  
ATOM    628  CG  ARG A  36      20.177 -13.600  -6.489  1.00  1.56           C  
ATOM    629  CD  ARG A  36      20.412 -12.880  -7.783  1.00  1.56           C  
ATOM    630  NE  ARG A  36      20.773 -11.466  -7.621  1.00  1.56           N  
ATOM    631  CZ  ARG A  36      20.825 -10.563  -8.643  1.00  1.56           C  
ATOM    632  NH1 ARG A  36      20.560 -10.921  -9.895  1.00  1.56           N  
ATOM    633  NH2 ARG A  36      21.145  -9.300  -8.401  1.00  1.56           N  
ATOM    634  H   ARG A  36      17.658 -15.207  -5.903  1.00  1.28           H  
ATOM    635  HA  ARG A  36      19.288 -14.016  -3.880  1.00  1.36           H  
ATOM    636 1HB  ARG A  36      18.209 -12.878  -6.485  1.00  1.87           H  
ATOM    637 2HB  ARG A  36      19.305 -11.997  -5.448  1.00  1.87           H  
ATOM    638 1HG  ARG A  36      21.074 -13.526  -5.877  1.00  1.87           H  
ATOM    639 2HG  ARG A  36      19.967 -14.645  -6.715  1.00  1.87           H  
ATOM    640 1HD  ARG A  36      21.191 -13.382  -8.355  1.00  1.87           H  
ATOM    641 2HD  ARG A  36      19.492 -12.907  -8.328  1.00  1.87           H  
ATOM    642  HE  ARG A  36      20.987 -11.135  -6.687  1.00  1.87           H  
ATOM    643 1HH1 ARG A  36      20.292 -11.886 -10.149  1.00  1.87           H  
ATOM    644 2HH1 ARG A  36      20.603 -10.234 -10.629  1.00  1.87           H  
ATOM    645 1HH2 ARG A  36      21.344  -8.976  -7.442  1.00  1.87           H  
ATOM    646 2HH2 ARG A  36      21.184  -8.636  -9.162  1.00  1.87           H  
ATOM    647  N   GLY A  37      16.344 -12.647  -4.407  1.00  0.92           N  
ATOM    648  CA  GLY A  37      15.359 -11.751  -3.878  1.00  1.06           C  
ATOM    649  C   GLY A  37      14.967 -12.105  -2.462  1.00  1.01           C  
ATOM    650  O   GLY A  37      15.113 -11.291  -1.555  1.00  1.15           O  
ATOM    651  H   GLY A  37      16.102 -13.128  -5.271  1.00  1.10           H  
ATOM    652 1HA  GLY A  37      15.773 -10.745  -3.903  1.00  1.27           H  
ATOM    653 2HA  GLY A  37      14.483 -11.764  -4.527  1.00  1.27           H  
ATOM    654  N   ASN A  38      14.507 -13.334  -2.231  1.00  0.99           N  
ATOM    655  CA  ASN A  38      14.094 -13.683  -0.885  1.00  1.16           C  
ATOM    656  C   ASN A  38      15.192 -13.451   0.141  1.00  1.02           C  
ATOM    657  O   ASN A  38      14.961 -12.781   1.156  1.00  1.06           O  
ATOM    658  CB  ASN A  38      13.634 -15.130  -0.837  1.00  1.56           C  
ATOM    659  CG  ASN A  38      13.196 -15.570   0.544  1.00  1.56           C  
ATOM    660  OD1 ASN A  38      12.276 -15.013   1.150  1.00  1.56           O  
ATOM    661  ND2 ASN A  38      13.854 -16.583   1.056  1.00  1.56           N  
ATOM    662  H   ASN A  38      14.417 -14.025  -2.983  1.00  1.19           H  
ATOM    663  HA  ASN A  38      13.260 -13.039  -0.608  1.00  1.39           H  
ATOM    664 1HB  ASN A  38      12.804 -15.267  -1.533  1.00  1.87           H  
ATOM    665 2HB  ASN A  38      14.448 -15.776  -1.176  1.00  1.87           H  
ATOM    666 1HD2 ASN A  38      13.619 -16.933   1.965  1.00  1.87           H  
ATOM    667 2HD2 ASN A  38      14.590 -17.013   0.533  1.00  1.87           H  
ATOM    668  N   LEU A  39      16.394 -13.966  -0.114  1.00  0.97           N  
ATOM    669  CA  LEU A  39      17.446 -13.831   0.877  1.00  1.00           C  
ATOM    670  C   LEU A  39      17.816 -12.376   1.128  1.00  0.86           C  
ATOM    671  O   LEU A  39      18.008 -11.963   2.286  1.00  0.90           O  
ATOM    672  CB  LEU A  39      18.679 -14.600   0.395  1.00  1.39           C  
ATOM    673  CG  LEU A  39      18.554 -16.147   0.349  1.00  1.39           C  
ATOM    674  CD1 LEU A  39      19.768 -16.709  -0.373  1.00  1.39           C  
ATOM    675  CD2 LEU A  39      18.457 -16.727   1.774  1.00  1.39           C  
ATOM    676  H   LEU A  39      16.573 -14.482  -0.985  1.00  1.16           H  
ATOM    677  HA  LEU A  39      17.085 -14.243   1.812  1.00  1.20           H  
ATOM    678 1HB  LEU A  39      18.902 -14.263  -0.623  1.00  1.67           H  
ATOM    679 2HB  LEU A  39      19.521 -14.343   1.032  1.00  1.67           H  
ATOM    680  HG  LEU A  39      17.663 -16.421  -0.218  1.00  1.67           H  
ATOM    681 1HD1 LEU A  39      19.686 -17.795  -0.432  1.00  1.67           H  
ATOM    682 2HD1 LEU A  39      19.808 -16.295  -1.384  1.00  1.67           H  
ATOM    683 3HD1 LEU A  39      20.674 -16.444   0.167  1.00  1.67           H  
ATOM    684 1HD2 LEU A  39      18.378 -17.812   1.710  1.00  1.67           H  
ATOM    685 2HD2 LEU A  39      19.352 -16.462   2.338  1.00  1.67           H  
ATOM    686 3HD2 LEU A  39      17.584 -16.343   2.287  1.00  1.67           H  
ATOM    687  N   GLN A  40      17.878 -11.586   0.058  1.00  0.79           N  
ATOM    688  CA  GLN A  40      18.226 -10.197   0.183  1.00  0.91           C  
ATOM    689  C   GLN A  40      17.161  -9.363   0.860  1.00  0.83           C  
ATOM    690  O   GLN A  40      17.515  -8.409   1.537  1.00  0.97           O  
ATOM    691  CB  GLN A  40      18.584  -9.620  -1.155  1.00  1.22           C  
ATOM    692  CG  GLN A  40      19.912 -10.144  -1.712  1.00  1.22           C  
ATOM    693  CD  GLN A  40      21.087  -9.718  -0.856  1.00  1.22           C  
ATOM    694  OE1 GLN A  40      21.174  -8.561  -0.455  1.00  1.22           O  
ATOM    695  NE2 GLN A  40      21.991 -10.643  -0.570  1.00  1.22           N  
ATOM    696  H   GLN A  40      17.722 -11.960  -0.884  1.00  0.95           H  
ATOM    697  HA  GLN A  40      19.115 -10.141   0.803  1.00  1.09           H  
ATOM    698 1HB  GLN A  40      17.788  -9.846  -1.868  1.00  1.46           H  
ATOM    699 2HB  GLN A  40      18.635  -8.561  -1.037  1.00  1.46           H  
ATOM    700 1HG  GLN A  40      19.881 -11.230  -1.703  1.00  1.46           H  
ATOM    701 2HG  GLN A  40      20.055  -9.789  -2.730  1.00  1.46           H  
ATOM    702 1HE2 GLN A  40      22.787 -10.410  -0.007  1.00  1.46           H  
ATOM    703 2HE2 GLN A  40      21.884 -11.575  -0.917  1.00  1.46           H  
ATOM    704  N   ILE A  41      15.877  -9.690   0.707  1.00  0.76           N  
ATOM    705  CA  ILE A  41      14.862  -8.896   1.390  1.00  0.90           C  
ATOM    706  C   ILE A  41      15.047  -9.048   2.877  1.00  0.87           C  
ATOM    707  O   ILE A  41      14.989  -8.061   3.608  1.00  0.94           O  
ATOM    708  CB  ILE A  41      13.419  -9.258   1.041  1.00  1.21           C  
ATOM    709  CG1 ILE A  41      13.126  -8.913  -0.375  1.00  1.21           C  
ATOM    710  CG2 ILE A  41      12.509  -8.405   1.926  1.00  1.21           C  
ATOM    711  CD1 ILE A  41      11.853  -9.528  -0.903  1.00  1.21           C  
ATOM    712  H   ILE A  41      15.619 -10.460   0.081  1.00  0.91           H  
ATOM    713  HA  ILE A  41      15.005  -7.853   1.130  1.00  1.08           H  
ATOM    714  HB  ILE A  41      13.238 -10.328   1.185  1.00  1.45           H  
ATOM    715 1HG1 ILE A  41      13.055  -7.827  -0.459  1.00  1.45           H  
ATOM    716 2HG1 ILE A  41      13.953  -9.244  -0.978  1.00  1.45           H  
ATOM    717 1HG2 ILE A  41      11.515  -8.590   1.674  1.00  1.45           H  
ATOM    718 2HG2 ILE A  41      12.654  -8.619   2.977  1.00  1.45           H  
ATOM    719 3HG2 ILE A  41      12.714  -7.368   1.744  1.00  1.45           H  
ATOM    720 1HD1 ILE A  41      11.704  -9.257  -1.941  1.00  1.45           H  
ATOM    721 2HD1 ILE A  41      11.963 -10.593  -0.824  1.00  1.45           H  
ATOM    722 3HD1 ILE A  41      10.991  -9.210  -0.351  1.00  1.45           H  
ATOM    723  N   TRP A  42      15.260 -10.278   3.350  1.00  0.87           N  
ATOM    724  CA  TRP A  42      15.439 -10.453   4.785  1.00  1.00           C  
ATOM    725  C   TRP A  42      16.635  -9.593   5.244  1.00  0.91           C  
ATOM    726  O   TRP A  42      16.557  -8.933   6.282  1.00  1.01           O  
ATOM    727  CB  TRP A  42      15.598 -11.931   5.128  1.00  1.35           C  
ATOM    728  CG  TRP A  42      14.329 -12.719   4.812  1.00  1.35           C  
ATOM    729  CD1 TRP A  42      14.207 -13.657   3.847  1.00  1.35           C  
ATOM    730  CD2 TRP A  42      13.014 -12.621   5.422  1.00  1.35           C  
ATOM    731  NE1 TRP A  42      12.923 -14.133   3.803  1.00  1.35           N  
ATOM    732  CE2 TRP A  42      12.188 -13.524   4.754  1.00  1.35           C  
ATOM    733  CE3 TRP A  42      12.481 -11.858   6.444  1.00  1.35           C  
ATOM    734  CZ2 TRP A  42      10.856 -13.680   5.081  1.00  1.35           C  
ATOM    735  CZ3 TRP A  42      11.147 -12.018   6.772  1.00  1.35           C  
ATOM    736  CH2 TRP A  42      10.357 -12.901   6.112  1.00  1.35           C  
ATOM    737  H   TRP A  42      15.266 -11.075   2.697  1.00  1.04           H  
ATOM    738  HA  TRP A  42      14.551 -10.090   5.288  1.00  1.20           H  
ATOM    739 1HB  TRP A  42      16.422 -12.353   4.547  1.00  1.62           H  
ATOM    740 2HB  TRP A  42      15.832 -12.049   6.182  1.00  1.62           H  
ATOM    741  HD1 TRP A  42      15.005 -13.976   3.186  1.00  1.62           H  
ATOM    742  HE1 TRP A  42      12.579 -14.820   3.132  1.00  1.62           H  
ATOM    743  HE3 TRP A  42      13.089 -11.162   6.967  1.00  1.62           H  
ATOM    744  HZ2 TRP A  42      10.210 -14.382   4.556  1.00  1.62           H  
ATOM    745  HZ3 TRP A  42      10.739 -11.427   7.564  1.00  1.62           H  
ATOM    746  HH2 TRP A  42       9.311 -12.995   6.399  1.00  1.62           H  
ATOM    747  N   TRP A  43      17.716  -9.557   4.448  1.00  0.83           N  
ATOM    748  CA  TRP A  43      18.851  -8.674   4.738  1.00  0.92           C  
ATOM    749  C   TRP A  43      18.461  -7.178   4.736  1.00  0.88           C  
ATOM    750  O   TRP A  43      18.848  -6.435   5.647  1.00  0.93           O  
ATOM    751  CB  TRP A  43      20.010  -8.939   3.775  1.00  1.25           C  
ATOM    752  CG  TRP A  43      21.061  -7.899   3.832  1.00  1.25           C  
ATOM    753  CD1 TRP A  43      22.070  -7.762   4.731  1.00  1.25           C  
ATOM    754  CD2 TRP A  43      21.211  -6.819   2.885  1.00  1.25           C  
ATOM    755  NE1 TRP A  43      22.823  -6.656   4.424  1.00  1.25           N  
ATOM    756  CE2 TRP A  43      22.303  -6.070   3.290  1.00  1.25           C  
ATOM    757  CE3 TRP A  43      20.509  -6.444   1.743  1.00  1.25           C  
ATOM    758  CZ2 TRP A  43      22.709  -4.943   2.595  1.00  1.25           C  
ATOM    759  CZ3 TRP A  43      20.902  -5.324   1.048  1.00  1.25           C  
ATOM    760  CH2 TRP A  43      21.973  -4.586   1.462  1.00  1.25           C  
ATOM    761  H   TRP A  43      17.754 -10.174   3.630  1.00  1.00           H  
ATOM    762  HA  TRP A  43      19.211  -8.917   5.736  1.00  1.10           H  
ATOM    763 1HB  TRP A  43      20.460  -9.902   4.002  1.00  1.50           H  
ATOM    764 2HB  TRP A  43      19.640  -8.988   2.768  1.00  1.50           H  
ATOM    765  HD1 TRP A  43      22.244  -8.423   5.576  1.00  1.50           H  
ATOM    766  HE1 TRP A  43      23.622  -6.331   4.950  1.00  1.50           H  
ATOM    767  HE3 TRP A  43      19.665  -7.035   1.409  1.00  1.50           H  
ATOM    768  HZ2 TRP A  43      23.567  -4.347   2.907  1.00  1.50           H  
ATOM    769  HZ3 TRP A  43      20.339  -5.050   0.157  1.00  1.50           H  
ATOM    770  HH2 TRP A  43      22.263  -3.706   0.890  1.00  1.50           H  
ATOM    771  N   GLN A  44      17.701  -6.731   3.729  1.00  0.90           N  
ATOM    772  CA  GLN A  44      17.292  -5.331   3.653  1.00  1.06           C  
ATOM    773  C   GLN A  44      16.461  -4.966   4.887  1.00  1.03           C  
ATOM    774  O   GLN A  44      16.631  -3.876   5.459  1.00  1.10           O  
ATOM    775  CB  GLN A  44      16.460  -5.082   2.384  1.00  1.42           C  
ATOM    776  CG  GLN A  44      17.218  -5.135   1.080  1.00  1.42           C  
ATOM    777  CD  GLN A  44      16.339  -5.093  -0.189  1.00  1.42           C  
ATOM    778  OE1 GLN A  44      15.374  -5.861  -0.375  1.00  1.42           O  
ATOM    779  NE2 GLN A  44      16.692  -4.173  -1.072  1.00  1.42           N  
ATOM    780  H   GLN A  44      17.449  -7.376   2.983  1.00  1.08           H  
ATOM    781  HA  GLN A  44      18.183  -4.709   3.633  1.00  1.27           H  
ATOM    782 1HB  GLN A  44      15.659  -5.806   2.339  1.00  1.70           H  
ATOM    783 2HB  GLN A  44      16.033  -4.096   2.448  1.00  1.70           H  
ATOM    784 1HG  GLN A  44      17.908  -4.295   1.045  1.00  1.70           H  
ATOM    785 2HG  GLN A  44      17.758  -6.050   1.047  1.00  1.70           H  
ATOM    786 1HE2 GLN A  44      16.181  -4.071  -1.935  1.00  1.70           H  
ATOM    787 2HE2 GLN A  44      17.467  -3.568  -0.869  1.00  1.70           H  
ATOM    788  N   LEU A  45      15.588  -5.882   5.316  1.00  1.02           N  
ATOM    789  CA  LEU A  45      14.808  -5.675   6.516  1.00  1.19           C  
ATOM    790  C   LEU A  45      15.718  -5.604   7.718  1.00  1.01           C  
ATOM    791  O   LEU A  45      15.559  -4.715   8.544  1.00  1.05           O  
ATOM    792  CB  LEU A  45      13.794  -6.792   6.707  1.00  1.61           C  
ATOM    793  CG  LEU A  45      12.609  -6.828   5.764  1.00  1.61           C  
ATOM    794  CD1 LEU A  45      11.914  -8.146   5.934  1.00  1.61           C  
ATOM    795  CD2 LEU A  45      11.638  -5.679   6.109  1.00  1.61           C  
ATOM    796  H   LEU A  45      15.470  -6.741   4.773  1.00  1.22           H  
ATOM    797  HA  LEU A  45      14.292  -4.729   6.436  1.00  1.43           H  
ATOM    798 1HB  LEU A  45      14.320  -7.730   6.584  1.00  1.93           H  
ATOM    799 2HB  LEU A  45      13.414  -6.741   7.722  1.00  1.93           H  
ATOM    800  HG  LEU A  45      12.939  -6.736   4.733  1.00  1.93           H  
ATOM    801 1HD1 LEU A  45      11.060  -8.179   5.290  1.00  1.93           H  
ATOM    802 2HD1 LEU A  45      12.591  -8.947   5.680  1.00  1.93           H  
ATOM    803 3HD1 LEU A  45      11.606  -8.259   6.943  1.00  1.93           H  
ATOM    804 1HD2 LEU A  45      10.779  -5.731   5.439  1.00  1.93           H  
ATOM    805 2HD2 LEU A  45      11.293  -5.769   7.135  1.00  1.93           H  
ATOM    806 3HD2 LEU A  45      12.116  -4.714   5.984  1.00  1.93           H  
ATOM    807  N   LYS A  46      16.729  -6.481   7.796  1.00  0.91           N  
ATOM    808  CA  LYS A  46      17.637  -6.444   8.934  1.00  0.95           C  
ATOM    809  C   LYS A  46      18.227  -5.048   9.086  1.00  0.78           C  
ATOM    810  O   LYS A  46      18.311  -4.542  10.206  1.00  0.82           O  
ATOM    811  CB  LYS A  46      18.740  -7.492   8.822  1.00  1.31           C  
ATOM    812  CG  LYS A  46      19.649  -7.556  10.057  1.00  1.31           C  
ATOM    813  CD  LYS A  46      20.668  -8.686   9.953  1.00  1.31           C  
ATOM    814  CE  LYS A  46      21.580  -8.714  11.177  1.00  1.31           C  
ATOM    815  NZ  LYS A  46      22.572  -9.826  11.112  1.00  1.31           N  
ATOM    816  H   LYS A  46      16.809  -7.233   7.106  1.00  1.09           H  
ATOM    817  HA  LYS A  46      17.084  -6.672   9.836  1.00  1.14           H  
ATOM    818 1HB  LYS A  46      18.292  -8.469   8.657  1.00  1.57           H  
ATOM    819 2HB  LYS A  46      19.367  -7.270   7.960  1.00  1.57           H  
ATOM    820 1HG  LYS A  46      20.175  -6.605  10.176  1.00  1.57           H  
ATOM    821 2HG  LYS A  46      19.025  -7.720  10.944  1.00  1.57           H  
ATOM    822 1HD  LYS A  46      20.139  -9.643   9.887  1.00  1.57           H  
ATOM    823 2HD  LYS A  46      21.271  -8.554   9.054  1.00  1.57           H  
ATOM    824 1HE  LYS A  46      22.115  -7.765  11.243  1.00  1.57           H  
ATOM    825 2HE  LYS A  46      20.968  -8.837  12.073  1.00  1.57           H  
ATOM    826 1HZ  LYS A  46      23.153  -9.809  11.939  1.00  1.57           H  
ATOM    827 2HZ  LYS A  46      22.082 -10.713  11.065  1.00  1.57           H  
ATOM    828 3HZ  LYS A  46      23.152  -9.718  10.293  1.00  1.57           H  
ATOM    829  N   ASN A  47      18.621  -4.408   7.980  1.00  0.74           N  
ATOM    830  CA  ASN A  47      19.166  -3.057   8.088  1.00  0.83           C  
ATOM    831  C   ASN A  47      18.115  -2.045   8.604  1.00  0.78           C  
ATOM    832  O   ASN A  47      18.412  -1.228   9.492  1.00  0.79           O  
ATOM    833  CB  ASN A  47      19.720  -2.609   6.753  1.00  1.13           C  
ATOM    834  CG  ASN A  47      20.997  -3.313   6.378  1.00  1.13           C  
ATOM    835  OD1 ASN A  47      21.695  -3.918   7.201  1.00  1.13           O  
ATOM    836  ND2 ASN A  47      21.333  -3.235   5.129  1.00  1.13           N  
ATOM    837  H   ASN A  47      18.588  -4.916   7.086  1.00  0.89           H  
ATOM    838  HA  ASN A  47      19.979  -3.076   8.814  1.00  1.00           H  
ATOM    839 1HB  ASN A  47      18.979  -2.803   5.976  1.00  1.36           H  
ATOM    840 2HB  ASN A  47      19.900  -1.536   6.776  1.00  1.36           H  
ATOM    841 1HD2 ASN A  47      22.174  -3.678   4.822  1.00  1.36           H  
ATOM    842 2HD2 ASN A  47      20.757  -2.742   4.479  1.00  1.36           H  
ATOM    843  N   TRP A  48      16.865  -2.139   8.109  1.00  0.86           N  
ATOM    844  CA  TRP A  48      15.806  -1.233   8.586  1.00  1.01           C  
ATOM    845  C   TRP A  48      15.574  -1.394  10.080  1.00  0.92           C  
ATOM    846  O   TRP A  48      15.398  -0.402  10.813  1.00  0.96           O  
ATOM    847  CB  TRP A  48      14.442  -1.548   7.969  1.00  1.35           C  
ATOM    848  CG  TRP A  48      14.119  -1.033   6.629  1.00  1.35           C  
ATOM    849  CD1 TRP A  48      13.960  -1.741   5.485  1.00  1.35           C  
ATOM    850  CD2 TRP A  48      13.823   0.329   6.298  1.00  1.35           C  
ATOM    851  NE1 TRP A  48      13.585  -0.916   4.483  1.00  1.35           N  
ATOM    852  CE2 TRP A  48      13.492   0.352   4.956  1.00  1.35           C  
ATOM    853  CE3 TRP A  48      13.796   1.515   7.032  1.00  1.35           C  
ATOM    854  CZ2 TRP A  48      13.123   1.509   4.318  1.00  1.35           C  
ATOM    855  CZ3 TRP A  48      13.434   2.683   6.386  1.00  1.35           C  
ATOM    856  CH2 TRP A  48      13.105   2.674   5.058  1.00  1.35           C  
ATOM    857  H   TRP A  48      16.682  -2.807   7.347  1.00  1.03           H  
ATOM    858  HA  TRP A  48      16.095  -0.208   8.373  1.00  1.21           H  
ATOM    859 1HB  TRP A  48      14.301  -2.624   7.946  1.00  1.62           H  
ATOM    860 2HB  TRP A  48      13.701  -1.156   8.637  1.00  1.62           H  
ATOM    861  HD1 TRP A  48      14.083  -2.808   5.381  1.00  1.62           H  
ATOM    862  HE1 TRP A  48      13.357  -1.207   3.516  1.00  1.62           H  
ATOM    863  HE3 TRP A  48      14.048   1.517   8.089  1.00  1.62           H  
ATOM    864  HZ2 TRP A  48      12.845   1.531   3.272  1.00  1.62           H  
ATOM    865  HZ3 TRP A  48      13.409   3.609   6.959  1.00  1.62           H  
ATOM    866  HH2 TRP A  48      12.810   3.605   4.569  1.00  1.62           H  
ATOM    867  N   LEU A  49      15.537  -2.662  10.482  1.00  0.92           N  
ATOM    868  CA  LEU A  49      15.301  -3.128  11.825  1.00  1.07           C  
ATOM    869  C   LEU A  49      16.409  -2.752  12.767  1.00  0.90           C  
ATOM    870  O   LEU A  49      16.148  -2.298  13.868  1.00  0.95           O  
ATOM    871  CB  LEU A  49      15.168  -4.643  11.768  1.00  1.44           C  
ATOM    872  CG  LEU A  49      13.919  -5.187  11.105  1.00  1.44           C  
ATOM    873  CD1 LEU A  49      14.134  -6.618  10.821  1.00  1.44           C  
ATOM    874  CD2 LEU A  49      12.775  -5.034  12.015  1.00  1.44           C  
ATOM    875  H   LEU A  49      15.685  -3.374   9.765  1.00  1.10           H  
ATOM    876  HA  LEU A  49      14.383  -2.674  12.184  1.00  1.28           H  
ATOM    877 1HB  LEU A  49      16.015  -5.025  11.223  1.00  1.73           H  
ATOM    878 2HB  LEU A  49      15.216  -5.035  12.761  1.00  1.73           H  
ATOM    879  HG  LEU A  49      13.715  -4.654  10.178  1.00  1.73           H  
ATOM    880 1HD1 LEU A  49      13.276  -7.033  10.361  1.00  1.73           H  
ATOM    881 2HD1 LEU A  49      14.952  -6.715  10.167  1.00  1.73           H  
ATOM    882 3HD1 LEU A  49      14.352  -7.150  11.700  1.00  1.73           H  
ATOM    883 1HD2 LEU A  49      11.899  -5.428  11.556  1.00  1.73           H  
ATOM    884 2HD2 LEU A  49      12.955  -5.558  12.903  1.00  1.73           H  
ATOM    885 3HD2 LEU A  49      12.623  -4.005  12.243  1.00  1.73           H  
ATOM    886  N   GLN A  50      17.668  -2.862  12.360  1.00  0.81           N  
ATOM    887  CA  GLN A  50      18.703  -2.472  13.295  1.00  0.87           C  
ATOM    888  C   GLN A  50      18.510  -1.041  13.723  1.00  0.73           C  
ATOM    889  O   GLN A  50      18.566  -0.729  14.912  1.00  0.83           O  
ATOM    890  CB  GLN A  50      20.104  -2.628  12.712  1.00  1.19           C  
ATOM    891  CG  GLN A  50      21.205  -2.182  13.692  1.00  1.19           C  
ATOM    892  CD  GLN A  50      22.582  -2.418  13.191  1.00  1.19           C  
ATOM    893  OE1 GLN A  50      22.779  -3.069  12.167  1.00  1.19           O  
ATOM    894  NE2 GLN A  50      23.567  -1.892  13.907  1.00  1.19           N  
ATOM    895  H   GLN A  50      17.902  -3.281  11.457  1.00  0.97           H  
ATOM    896  HA  GLN A  50      18.622  -3.100  14.179  1.00  1.04           H  
ATOM    897 1HB  GLN A  50      20.271  -3.670  12.438  1.00  1.43           H  
ATOM    898 2HB  GLN A  50      20.185  -2.032  11.798  1.00  1.43           H  
ATOM    899 1HG  GLN A  50      21.108  -1.107  13.843  1.00  1.43           H  
ATOM    900 2HG  GLN A  50      21.086  -2.693  14.639  1.00  1.43           H  
ATOM    901 1HE2 GLN A  50      24.518  -2.018  13.619  1.00  1.43           H  
ATOM    902 2HE2 GLN A  50      23.363  -1.366  14.735  1.00  1.43           H  
ATOM    903  N   ASN A  51      18.231  -0.154  12.778  1.00  0.66           N  
ATOM    904  CA  ASN A  51      18.093   1.223  13.198  1.00  0.83           C  
ATOM    905  C   ASN A  51      16.821   1.466  14.012  1.00  0.76           C  
ATOM    906  O   ASN A  51      16.886   2.057  15.099  1.00  0.82           O  
ATOM    907  CB  ASN A  51      18.153   2.123  11.993  1.00  1.09           C  
ATOM    908  CG  ASN A  51      19.543   2.199  11.434  1.00  1.09           C  
ATOM    909  OD1 ASN A  51      20.536   1.912  12.119  1.00  1.09           O  
ATOM    910  ND2 ASN A  51      19.641   2.576  10.191  1.00  1.09           N  
ATOM    911  H   ASN A  51      18.183  -0.441  11.791  1.00  0.79           H  
ATOM    912  HA  ASN A  51      18.933   1.463  13.849  1.00  1.00           H  
ATOM    913 1HB  ASN A  51      17.481   1.735  11.222  1.00  1.31           H  
ATOM    914 2HB  ASN A  51      17.812   3.123  12.260  1.00  1.31           H  
ATOM    915 1HD2 ASN A  51      20.542   2.642   9.761  1.00  1.31           H  
ATOM    916 2HD2 ASN A  51      18.820   2.798   9.667  1.00  1.31           H  
ATOM    917  N   GLN A  52      15.663   1.003  13.530  1.00  0.81           N  
ATOM    918  CA  GLN A  52      14.460   1.296  14.293  1.00  0.98           C  
ATOM    919  C   GLN A  52      14.374   0.540  15.611  1.00  0.90           C  
ATOM    920  O   GLN A  52      13.940   1.114  16.606  1.00  0.99           O  
ATOM    921  CB  GLN A  52      13.194   1.040  13.484  1.00  1.31           C  
ATOM    922  CG  GLN A  52      12.952   2.024  12.340  1.00  1.31           C  
ATOM    923  CD  GLN A  52      11.658   1.710  11.615  1.00  1.31           C  
ATOM    924  OE1 GLN A  52      10.606   1.614  12.260  1.00  1.31           O  
ATOM    925  NE2 GLN A  52      11.727   1.515  10.299  1.00  1.31           N  
ATOM    926  H   GLN A  52      15.621   0.495  12.639  1.00  0.97           H  
ATOM    927  HA  GLN A  52      14.475   2.359  14.533  1.00  1.18           H  
ATOM    928 1HB  GLN A  52      13.263   0.045  13.046  1.00  1.57           H  
ATOM    929 2HB  GLN A  52      12.327   1.054  14.147  1.00  1.57           H  
ATOM    930 1HG  GLN A  52      12.895   3.035  12.745  1.00  1.57           H  
ATOM    931 2HG  GLN A  52      13.777   1.945  11.631  1.00  1.57           H  
ATOM    932 1HE2 GLN A  52      10.883   1.244   9.773  1.00  1.57           H  
ATOM    933 2HE2 GLN A  52      12.604   1.590   9.832  1.00  1.57           H  
ATOM    934  N   LEU A  53      14.769  -0.731  15.643  1.00  0.84           N  
ATOM    935  CA  LEU A  53      14.639  -1.501  16.861  1.00  0.98           C  
ATOM    936  C   LEU A  53      15.552  -0.951  17.934  1.00  0.88           C  
ATOM    937  O   LEU A  53      15.183  -0.939  19.108  1.00  1.03           O  
ATOM    938  CB  LEU A  53      14.936  -2.973  16.614  1.00  1.31           C  
ATOM    939  CG  LEU A  53      13.934  -3.715  15.679  1.00  1.31           C  
ATOM    940  CD1 LEU A  53      14.442  -5.035  15.480  1.00  1.31           C  
ATOM    941  CD2 LEU A  53      12.556  -3.796  16.250  1.00  1.31           C  
ATOM    942  H   LEU A  53      15.143  -1.182  14.817  1.00  1.01           H  
ATOM    943  HA  LEU A  53      13.620  -1.403  17.218  1.00  1.18           H  
ATOM    944 1HB  LEU A  53      15.933  -3.056  16.184  1.00  1.57           H  
ATOM    945 2HB  LEU A  53      14.951  -3.492  17.572  1.00  1.57           H  
ATOM    946  HG  LEU A  53      13.890  -3.206  14.720  1.00  1.57           H  
ATOM    947 1HD1 LEU A  53      13.800  -5.574  14.840  1.00  1.57           H  
ATOM    948 2HD1 LEU A  53      15.437  -4.976  15.052  1.00  1.57           H  
ATOM    949 3HD1 LEU A  53      14.463  -5.514  16.443  1.00  1.57           H  
ATOM    950 1HD2 LEU A  53      11.920  -4.341  15.555  1.00  1.57           H  
ATOM    951 2HD2 LEU A  53      12.583  -4.324  17.198  1.00  1.57           H  
ATOM    952 3HD2 LEU A  53      12.151  -2.811  16.389  1.00  1.57           H  
ATOM    953  N   ILE A  54      16.751  -0.475  17.581  1.00  0.82           N  
ATOM    954  CA  ILE A  54      17.578   0.094  18.629  1.00  1.03           C  
ATOM    955  C   ILE A  54      16.879   1.326  19.199  1.00  1.12           C  
ATOM    956  O   ILE A  54      16.773   1.468  20.417  1.00  1.30           O  
ATOM    957  CB  ILE A  54      19.008   0.403  18.153  1.00  1.36           C  
ATOM    958  CG1 ILE A  54      19.726  -0.949  17.864  1.00  1.36           C  
ATOM    959  CG2 ILE A  54      19.762   1.236  19.226  1.00  1.36           C  
ATOM    960  CD1 ILE A  54      21.040  -0.841  17.118  1.00  1.36           C  
ATOM    961  H   ILE A  54      17.114  -0.531  16.620  1.00  0.98           H  
ATOM    962  HA  ILE A  54      17.665  -0.641  19.429  1.00  1.24           H  
ATOM    963  HB  ILE A  54      18.963   0.960  17.210  1.00  1.63           H  
ATOM    964 1HG1 ILE A  54      19.905  -1.457  18.810  1.00  1.63           H  
ATOM    965 2HG1 ILE A  54      19.055  -1.562  17.270  1.00  1.63           H  
ATOM    966 1HG2 ILE A  54      20.769   1.453  18.889  1.00  1.63           H  
ATOM    967 2HG2 ILE A  54      19.247   2.179  19.401  1.00  1.63           H  
ATOM    968 3HG2 ILE A  54      19.806   0.672  20.159  1.00  1.63           H  
ATOM    969 1HD1 ILE A  54      21.443  -1.840  16.959  1.00  1.63           H  
ATOM    970 2HD1 ILE A  54      20.864  -0.358  16.158  1.00  1.63           H  
ATOM    971 3HD1 ILE A  54      21.753  -0.258  17.690  1.00  1.63           H  
ATOM    972  N   GLN A  55      16.348   2.196  18.329  1.00  1.08           N  
ATOM    973  CA  GLN A  55      15.658   3.412  18.771  1.00  1.29           C  
ATOM    974  C   GLN A  55      14.452   3.081  19.662  1.00  1.32           C  
ATOM    975  O   GLN A  55      14.167   3.791  20.630  1.00  1.49           O  
ATOM    976  CB  GLN A  55      15.187   4.205  17.551  1.00  1.72           C  
ATOM    977  CG  GLN A  55      16.302   4.839  16.736  1.00  1.72           C  
ATOM    978  CD  GLN A  55      15.777   5.425  15.438  1.00  1.72           C  
ATOM    979  OE1 GLN A  55      14.627   5.160  15.070  1.00  1.72           O  
ATOM    980  NE2 GLN A  55      16.597   6.207  14.748  1.00  1.72           N  
ATOM    981  H   GLN A  55      16.452   2.030  17.321  1.00  1.30           H  
ATOM    982  HA  GLN A  55      16.356   4.016  19.347  1.00  1.55           H  
ATOM    983 1HB  GLN A  55      14.631   3.544  16.892  1.00  2.06           H  
ATOM    984 2HB  GLN A  55      14.508   4.993  17.871  1.00  2.06           H  
ATOM    985 1HG  GLN A  55      16.747   5.644  17.319  1.00  2.06           H  
ATOM    986 2HG  GLN A  55      17.052   4.090  16.505  1.00  2.06           H  
ATOM    987 1HE2 GLN A  55      16.294   6.614  13.885  1.00  2.06           H  
ATOM    988 2HE2 GLN A  55      17.520   6.393  15.087  1.00  2.06           H  
ATOM    989  N   GLN A  56      13.781   1.967  19.361  1.00  1.24           N  
ATOM    990  CA  GLN A  56      12.618   1.487  20.099  1.00  1.38           C  
ATOM    991  C   GLN A  56      12.967   0.709  21.380  1.00  1.45           C  
ATOM    992  O   GLN A  56      12.056   0.310  22.108  1.00  1.65           O  
ATOM    993  CB  GLN A  56      11.774   0.538  19.225  1.00  1.87           C  
ATOM    994  CG  GLN A  56      11.084   1.143  18.022  1.00  1.87           C  
ATOM    995  CD  GLN A  56      10.353   0.079  17.149  1.00  1.87           C  
ATOM    996  OE1 GLN A  56      10.882  -0.582  16.225  1.00  1.87           O  
ATOM    997  NE2 GLN A  56       9.079  -0.056  17.456  1.00  1.87           N  
ATOM    998  H   GLN A  56      14.056   1.475  18.505  1.00  1.49           H  
ATOM    999  HA  GLN A  56      12.018   2.350  20.382  1.00  1.66           H  
ATOM   1000 1HB  GLN A  56      12.414  -0.262  18.871  1.00  2.24           H  
ATOM   1001 2HB  GLN A  56      11.001   0.088  19.839  1.00  2.24           H  
ATOM   1002 1HG  GLN A  56      10.329   1.837  18.387  1.00  2.24           H  
ATOM   1003 2HG  GLN A  56      11.787   1.682  17.410  1.00  2.24           H  
ATOM   1004 1HE2 GLN A  56       8.471  -0.667  16.910  1.00  2.24           H  
ATOM   1005 2HE2 GLN A  56       8.674   0.489  18.185  1.00  2.24           H  
ATOM   1006  N   GLY A  57      14.259   0.445  21.636  1.00  1.39           N  
ATOM   1007  CA  GLY A  57      14.671  -0.338  22.798  1.00  1.58           C  
ATOM   1008  C   GLY A  57      14.384  -1.840  22.655  1.00  1.55           C  
ATOM   1009  O   GLY A  57      14.179  -2.532  23.655  1.00  1.77           O  
ATOM   1010  H   GLY A  57      14.995   0.835  21.040  1.00  1.67           H  
ATOM   1011 1HA  GLY A  57      15.739  -0.189  22.953  1.00  1.90           H  
ATOM   1012 2HA  GLY A  57      14.168   0.045  23.682  1.00  1.90           H  
ATOM   1013  N   LEU A  58      14.320  -2.339  21.423  1.00  1.42           N  
ATOM   1014  CA  LEU A  58      13.994  -3.731  21.160  1.00  1.59           C  
ATOM   1015  C   LEU A  58      15.177  -4.566  20.679  1.00  1.64           C  
ATOM   1016  O   LEU A  58      16.099  -4.058  20.036  1.00  1.72           O  
ATOM   1017  CB  LEU A  58      12.878  -3.757  20.119  1.00  2.16           C  
ATOM   1018  CG  LEU A  58      11.575  -2.996  20.500  1.00  2.16           C  
ATOM   1019  CD1 LEU A  58      10.640  -2.993  19.309  1.00  2.16           C  
ATOM   1020  CD2 LEU A  58      10.905  -3.645  21.701  1.00  2.16           C  
ATOM   1021  H   LEU A  58      14.544  -1.745  20.621  1.00  1.70           H  
ATOM   1022  HA  LEU A  58      13.647  -4.183  22.085  1.00  1.91           H  
ATOM   1023 1HB  LEU A  58      13.263  -3.282  19.226  1.00  2.59           H  
ATOM   1024 2HB  LEU A  58      12.633  -4.793  19.882  1.00  2.59           H  
ATOM   1025  HG  LEU A  58      11.815  -1.974  20.750  1.00  2.59           H  
ATOM   1026 1HD1 LEU A  58       9.730  -2.447  19.560  1.00  2.59           H  
ATOM   1027 2HD1 LEU A  58      11.125  -2.506  18.473  1.00  2.59           H  
ATOM   1028 3HD1 LEU A  58      10.385  -4.015  19.036  1.00  2.59           H  
ATOM   1029 1HD2 LEU A  58       9.998  -3.092  21.944  1.00  2.59           H  
ATOM   1030 2HD2 LEU A  58      10.648  -4.677  21.467  1.00  2.59           H  
ATOM   1031 3HD2 LEU A  58      11.566  -3.622  22.563  1.00  2.59           H  
ATOM   1032  N   SER A  59      15.135  -5.862  20.997  1.00  1.75           N  
ATOM   1033  CA  SER A  59      16.113  -6.832  20.514  1.00  1.93           C  
ATOM   1034  C   SER A  59      15.979  -6.935  19.010  1.00  1.73           C  
ATOM   1035  O   SER A  59      14.878  -6.775  18.483  1.00  1.70           O  
ATOM   1036  CB  SER A  59      15.874  -8.191  21.146  1.00  2.63           C  
ATOM   1037  OG  SER A  59      16.045  -8.143  22.538  1.00  2.63           O  
ATOM   1038  H   SER A  59      14.381  -6.201  21.575  1.00  2.10           H  
ATOM   1039  HA  SER A  59      17.117  -6.483  20.759  1.00  2.32           H  
ATOM   1040 1HB  SER A  59      14.864  -8.525  20.912  1.00  3.16           H  
ATOM   1041 2HB  SER A  59      16.564  -8.915  20.715  1.00  3.16           H  
ATOM   1042  HG  SER A  59      15.893  -9.037  22.856  1.00  3.16           H  
ATOM   1043  N   LEU A  60      17.067  -7.231  18.305  1.00  2.07           N  
ATOM   1044  CA  LEU A  60      16.955  -7.313  16.859  1.00  2.13           C  
ATOM   1045  C   LEU A  60      16.249  -8.537  16.308  1.00  2.34           C  
ATOM   1046  O   LEU A  60      16.424  -9.660  16.782  1.00  2.52           O  
ATOM   1047  CB  LEU A  60      18.323  -7.185  16.192  1.00  2.96           C  
ATOM   1048  CG  LEU A  60      18.757  -5.738  15.802  1.00  2.96           C  
ATOM   1049  CD1 LEU A  60      18.880  -4.828  17.040  1.00  2.96           C  
ATOM   1050  CD2 LEU A  60      20.075  -5.824  15.055  1.00  2.96           C  
ATOM   1051  H   LEU A  60      17.954  -7.370  18.766  1.00  2.48           H  
ATOM   1052  HA  LEU A  60      16.402  -6.454  16.546  1.00  2.56           H  
ATOM   1053 1HB  LEU A  60      19.075  -7.597  16.858  1.00  3.55           H  
ATOM   1054 2HB  LEU A  60      18.307  -7.787  15.276  1.00  3.55           H  
ATOM   1055  HG  LEU A  60      18.004  -5.302  15.145  1.00  3.55           H  
ATOM   1056 1HD1 LEU A  60      19.182  -3.837  16.718  1.00  3.55           H  
ATOM   1057 2HD1 LEU A  60      17.921  -4.751  17.559  1.00  3.55           H  
ATOM   1058 3HD1 LEU A  60      19.628  -5.228  17.722  1.00  3.55           H  
ATOM   1059 1HD2 LEU A  60      20.387  -4.844  14.752  1.00  3.55           H  
ATOM   1060 2HD2 LEU A  60      20.836  -6.260  15.703  1.00  3.55           H  
ATOM   1061 3HD2 LEU A  60      19.949  -6.451  14.168  1.00  3.55           H  
ATOM   1062  N   MET A  61      15.454  -8.268  15.276  1.00  2.70           N  
ATOM   1063  CA  MET A  61      14.710  -9.227  14.473  1.00  3.22           C  
ATOM   1064  C   MET A  61      15.590  -9.641  13.291  1.00  3.21           C  
ATOM   1065  O   MET A  61      16.364  -8.813  12.804  1.00  3.37           O  
ATOM   1066  CB  MET A  61      13.411  -8.555  14.020  1.00  4.31           C  
ATOM   1067  CG  MET A  61      12.412  -8.230  15.134  1.00  4.31           C  
ATOM   1068  SD  MET A  61      11.010  -7.162  14.563  1.00  4.31           S  
ATOM   1069  CE  MET A  61      10.013  -8.179  13.498  1.00  4.31           C  
ATOM   1070  H   MET A  61      15.383  -7.296  15.018  1.00  3.24           H  
ATOM   1071  HA  MET A  61      14.494 -10.111  15.071  1.00  3.86           H  
ATOM   1072 1HB  MET A  61      13.650  -7.621  13.611  1.00  5.17           H  
ATOM   1073 2HB  MET A  61      12.929  -9.151  13.247  1.00  5.17           H  
ATOM   1074 1HG  MET A  61      12.003  -9.156  15.533  1.00  5.17           H  
ATOM   1075 2HG  MET A  61      12.932  -7.718  15.948  1.00  5.17           H  
ATOM   1076 1HE  MET A  61       9.165  -7.595  13.122  1.00  5.17           H  
ATOM   1077 2HE  MET A  61      10.606  -8.525  12.667  1.00  5.17           H  
ATOM   1078 3HE  MET A  61       9.641  -9.037  14.056  1.00  5.17           H  
ATOM   1079  N   ILE A  62      15.413 -10.878  12.808  1.00  3.52           N  
ATOM   1080  CA  ILE A  62      16.139 -11.451  11.663  1.00  4.03           C  
ATOM   1081  C   ILE A  62      17.597 -11.682  12.069  1.00  4.49           C  
ATOM   1082  O   ILE A  62      18.375 -12.213  11.278  1.00  4.81           O  
ATOM   1083  OXT ILE A  62      17.781 -11.879  13.268  1.00  6.05           O  
ATOM   1084  CB  ILE A  62      16.002 -10.579  10.362  1.00  5.14           C  
ATOM   1085  CG1 ILE A  62      14.507 -10.537   9.952  1.00  5.14           C  
ATOM   1086  CG2 ILE A  62      16.871 -11.119   9.179  1.00  5.14           C  
ATOM   1087  CD1 ILE A  62      14.197  -9.581   8.822  1.00  5.14           C  
ATOM   1088  H   ILE A  62      14.755 -11.474  13.291  1.00  4.22           H  
ATOM   1089  HA  ILE A  62      15.707 -12.424  11.436  1.00  4.84           H  
ATOM   1090  HB  ILE A  62      16.317  -9.560  10.557  1.00  6.17           H  
ATOM   1091 1HG1 ILE A  62      14.180 -11.535   9.671  1.00  6.17           H  
ATOM   1092 2HG1 ILE A  62      13.932 -10.214  10.817  1.00  6.17           H  
ATOM   1093 1HG2 ILE A  62      16.749 -10.502   8.312  1.00  6.17           H  
ATOM   1094 2HG2 ILE A  62      17.914 -11.104   9.429  1.00  6.17           H  
ATOM   1095 3HG2 ILE A  62      16.571 -12.137   8.945  1.00  6.17           H  
ATOM   1096 1HD1 ILE A  62      13.141  -9.586   8.626  1.00  6.17           H  
ATOM   1097 2HD1 ILE A  62      14.499  -8.606   9.085  1.00  6.17           H  
ATOM   1098 3HD1 ILE A  62      14.716  -9.865   7.923  1.00  6.17           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 -374.563 39.859 255.563 -26.8636 7.8293 14.7176 120.85 -141.155 -0.60505 -3.71956 -102.782 -13.5197 -35.9545 -10.5292 -7.3877 -9.54464 0 -0.45871 6.07495 39.9081 58.8848 -11.0777 9.31426 -7.93332 -4.06879 36.7989 -160.362
MET:NtermProteinFull_1 -6.55468 0.82258 2.43053 -0.3586 0.07047 0.19972 0.82522 -1.27844 -0 -0 -0.78133 0.69447 0 0 0 0 0 -0.11106 0.07856 1.9719 0 0 0 0.60916 0 0.79734 -0.58415
PRO_2 -4.25425 0.57075 3.67235 -0.17723 0.06083 0.12486 1.69933 -1.56549 -0 -0 -0.81867 0.0433 0 0 0 0 0 0.09452 0.00112 0.17799 0 -0.84099 0 -2.4119 0.28403 1.13676 -2.20269
ARG_3 -5.7351 0.62102 5.14184 -0.62423 0.10721 0.38332 1.84372 -2.19678 -0.02054 -0.11854 -1.72942 0.28282 0 0 0 0 0 -0.12435 0.05749 2.34239 0 -0.21776 0 -1.2888 0.57226 0.5328 -0.17067
ARG_4 -2.98499 0.28021 2.90273 -0.75906 0.13597 0.53109 0.67692 -1.241 -0.01477 -0.13499 0.56475 0.33672 0 0 0 0 0 -0.13078 0.02488 1.78935 0 -0.09834 0 -1.2888 0.09059 0.34334 1.02384
GLN_5 -4.73693 0.56051 4.36904 -0.29832 0.05931 0.25257 2.15439 -1.99484 -0.0233 -0.23837 -1.99789 -0.64014 0 0 0 -1.07524 0 0.03134 0.06319 0 2.89857 -0.11763 0 -0.18838 -0.44803 0.38984 -0.98031
TRP_6 -13.6183 1.57436 4.56846 -0.71021 0.16622 0.3124 1.34181 -3.51628 -0.02054 -0.11854 -0.66669 -0.13395 0 0 0 0 0 0.01118 0.10479 0 2.87755 -0.32531 0 1.6906 -0.31885 0.44765 -6.33365
ARG_7 -5.84014 0.29736 4.89881 -0.71869 0.14971 0.4603 2.01998 -2.45548 -0.03643 -0.2296 -2.0326 0.56337 0 0 0 0 0 -0.01565 0.07302 2.25483 0 0.05234 0 -1.2888 -0.09844 0.49396 -1.45217
TRP_8 -6.54618 0.81227 2.82131 -1.14508 0.04679 0.91774 0.51873 -1.75132 -0 -0 -0.41181 -0.3818 0 0 0 0 0 -0.00581 0.00025 0 1.36811 -0.49248 0 1.6906 0.16694 0.70363 -1.68811
THR_9 -4.50184 0.56535 3.73886 -0.21581 0.20256 0.09941 2.79501 -2.07104 -0.06204 -0.23952 -1.7386 -1.57796 0 0 -0.89369 0 0 0.00197 0.23438 0.1372 0 0.14194 2.28493 -1.0874 0.35576 0.62477 -1.20576
ARG_10 -2.22159 0.12204 2.0813 -0.73751 0.12554 0.49421 0.79034 -1.06247 -0 -0 0.00613 0.31799 0 0 0 0 0 -0.0638 0.01152 1.81672 0 -0.10812 0 -1.2888 -0.08464 0.29963 0.49848
MET_11 -4.45028 0.59212 2.24308 -0.5615 0.30824 0.13827 1.27254 -1.52039 -0.00317 -0.01971 -1.27435 -0.40934 0 0 -1.27837 0 0 0.0089 0.08953 2.83081 0 -0.14946 0 0.60916 -0.37914 0.2665 -1.68657
THR_12 -7.23762 1.09622 4.96074 -0.11619 0.11304 0.06321 2.77836 -2.73498 -0 -0 -0.77895 -1.49891 0 0 -0.60122 0 0 -0.037 0.16259 0.27383 0 -0.58173 2.24831 -1.0874 -0.19742 0.54583 -2.6293
LEU_13 -5.705 0.44571 3.99221 -0.50386 0.17029 0.15494 2.13205 -2.20635 -0 -0 -1.88482 -0.09122 0 0 0 0 0 -0.03936 0.18004 0.18449 0 0.60904 0 0.18072 0.19439 0.60042 -1.58632
THR_14 -7.39997 1.149 5.35967 -0.11045 0.07784 0.07373 2.89797 -2.79181 -0.0463 -0.22532 -2.19721 -0.61022 0 0 -0.60122 -0.56516 0 0.03286 0.02551 0.16055 0 -0.64699 2.44165 -1.0874 0.08102 0.63941 -3.34284
ARG_15 -10.3764 1.05541 6.64138 -0.42078 0.04685 0.20841 2.15519 -3.13978 -0.02043 -0.14301 -1.32291 0.01712 0 0 0 0 0 0.00143 0.64797 2.24453 0 -0.2301 0 -1.2888 -0.29372 0.73993 -3.47767
ALA_16 -5.95105 0.70098 2.54118 -0.02305 0 0 2.58763 -2.19986 -0.00853 -0.10339 -3.2186 -0.36883 0 0 0 0 0 -0.00293 0 0 0 -0.4151 0 1.8394 -0.07215 0.63487 -4.05943
HIS_17 -9.51214 0.89744 6.63718 -0.54392 0.05906 0.42324 2.76758 -3.53822 -0.00138 -0.00715 -3.36814 -1.092 0 0 0 -1.07524 0 -0.00708 0.08623 0 2.00134 -0.41736 0 -0.45461 0.02671 0.6417 -6.47677
TYR_18 -11.2836 1.24404 4.54218 -0.84693 0.04445 0.19209 1.70047 -3.38462 -0.00481 -0.02597 -1.74335 -0.42869 0 0 -0.63335 -0.78323 0 0.01493 0.30247 0 2.47265 -0.07382 0.01912 1.2797 0.02367 0.6125 -6.76012
LYS_19 -6.69429 0.70974 6.65492 -0.32223 0.03253 0.17264 3.66055 -2.97483 -0.00849 -0.07519 -3.81948 -0.12163 0 0 0 -0.59663 0 -0.03885 0.12643 2.34193 0 0.09023 0 -1.5107 -0.02571 0.92067 -1.47841
ILE_20 -4.26483 0.5906 3.3311 -0.5779 0.2801 0.16853 1.28614 -1.75311 -0.00035 -0.00092 -0.86541 0.08598 0 0 -0.61929 0 0 -0.22449 0.01783 1.13797 0 0.41111 0 0.73287 0.04342 0.92773 0.70709
ASP_21 -2.18118 0.44495 2.29105 -0.1181 0.012 0.3657 0.54365 -1.09566 -0 -0 0.12676 -0.37651 0 0 0 0 0 -0.0862 0.01057 0 1.85687 -0.04346 0 -2.3716 -0.02534 0.38584 -0.26064
GLY_22 -2.19576 0.36973 2.08292 -6e-05 0 0 1.082 -1.14096 -0.01674 -0.05871 -1.17857 -0.33125 0 0 0 0 0 -0.11867 0 0 0 -1.5414 0 0.83697 0.19728 0.2209 -1.79232
GLN_23 -5.5843 0.46436 5.28286 -0.35918 0.09516 0.20106 2.66834 -2.34819 -0 -0 -3.0892 -0.12637 0 0 0 -0.59663 0 0.01915 0.02182 0 2.95284 0.29424 0 -0.18838 0.3424 0.43393 0.48391
LEU_24 -6.17245 1.02724 -0.89379 -0.51984 0.2553 0.12615 0.17783 -0.89592 -0.02525 -0.08584 -0.52994 0.14065 0 0 0 0 0 -0.07915 0.02233 1.11451 0 -0.34868 0 0.18072 -0.03262 0.51016 -6.02858
CYS_25 -6.53257 0.49475 3.8172 -0.05936 0.00071 0.01808 2.38765 -2.09672 -0.02753 -0.20997 -2.11353 -0.67845 0 0 0 0 0 -0.01379 0.13101 0.54186 0 0.13342 0 3.6196 0.14593 0.35604 -0.08568
LEU_26 -6.36706 0.92927 -0.87794 -0.45441 0.23505 0.12167 0.11581 -0.95855 -0.00851 -0.02714 -0.59399 -0.00515 0 0 0 0 0 -0.01414 0.15293 1.64308 0 -0.09982 0 0.18072 0.13883 0.55272 -5.33663
HIS_D_27 -7.80283 0.53061 5.51308 -0.56355 0.01236 0.37799 2.45247 -2.93664 -0 -0 -2.53202 -0.65353 0 0 0 -0.84162 0 -0.02889 0.098 0 2.33592 -0.33521 0 -0.45461 -0.0467 0.52116 -4.35401
TRP_28 -7.65886 0.49317 2.3169 -0.87028 0.17906 0.61883 1.00424 -2.08977 -0.00054 -0.0086 -0.1384 -0.23197 0 0 0 0 0 -0.01562 0.03295 0 2.56071 -0.14478 0 1.6906 0.12478 0.4014 -1.73617
ARG_29 -6.34266 0.60594 6.43217 -1.07631 0.43142 0.50879 2.18669 -2.55795 -0 -0 -2.24289 0.52359 0 0 -0.56161 -0.84162 0 0.13398 0.1877 2.56814 0 -0.06663 0 -1.2888 0.0575 1.16743 -0.17512
PRO_30 -2.51807 0.50373 2.10917 -0.12694 0.00101 0.0932 0.29517 -0.84723 -0 -0 0.36843 0.22926 0 0 0 0 0 -0.06002 0.02083 0.14115 0 -1.08194 0 -2.4119 -0.44418 1.08324 -2.64509
ASN_31 -1.2773 0.08576 1.42361 -0.19548 0.03095 0.33179 0.31543 -0.69075 -0 -0 -0.24159 -1.02783 0 0 0 0 0 -0.04457 0.0383 0 1.93736 -1.03867 0 -0.93687 -0.87266 0.23442 -1.92811
SER_32 -3.61175 0.2764 3.15613 -0.02907 0 0.05563 0.97871 -1.4784 -0.0008 -0.00211 -1.09693 -0.45339 0 0 -0.56161 0 0 -0.02221 0.05453 0.40016 0 -0.19407 1.71965 -0.77834 -0.47701 0.3237 -1.74076
GLU_33 -4.09386 0.32499 4.81565 -0.22477 0.03638 0.3354 1.59579 -2.00184 -0.01336 -0.07909 -2.87544 -0.5356 0 0 0 -0.36601 0 0.00473 0.01025 0 4.16409 0.22141 0 -2.7348 0.05995 0.40388 -0.95225
ASN_34 -2.29169 0.05641 2.70694 -0.18462 0.03143 0.28001 1.09111 -1.32758 -0.0008 -0.00211 -0.84997 -0.31604 0 0 0 0 0 -0.07592 0.00701 0 1.44352 0.20231 0 -0.93687 0.01795 0.34338 0.19447
LEU_35 -2.97101 0.17639 3.40557 -0.4728 0.20985 0.10376 1.13249 -1.63689 -0.00038 -0.0075 -0.2521 0.21545 0 0 0 0 0 0.06451 0.01505 0.55185 0 -0.18243 0 0.18072 0.10108 0.30975 0.94335
ARG_36 -6.07881 0.45319 7.43525 -0.61851 0.08094 0.34885 2.46814 -3.1744 -0.00402 -0.03177 -3.95698 0.49464 0 0 -0.38469 -0.36601 0 -0.03343 0.18093 2.43899 0 -0.03848 0 -1.2888 -0.0084 0.42803 -1.65534
GLY_37 -4.97192 0.62197 5.053 -5e-05 0 0 2.6052 -2.69238 -0.01571 -0.12459 -2.15716 -0.39461 0 0 0 0 0 -0.08372 0 0 0 0.05983 0 0.83697 0.53089 0.51448 -0.21779
ASN_38 -5.97319 0.44537 6.38245 -0.3297 0.00514 0.61886 3.03337 -3.13958 -0.01234 -0.06594 -2.24103 -0.04902 0 0 0 -0.54443 0 0.01244 0.07671 0 2.37443 0.55544 0 -0.93687 1.05896 0.29649 1.56756
LEU_39 -4.48596 0.13815 4.86906 -0.48371 0.2183 0.11155 1.90492 -2.35772 -0 -0 -1.81827 0.24395 0 0 0 0 0 -0.02458 0.03945 0.36869 0 -0.2694 0 0.18072 0.24542 0.25024 -0.86917
GLN_40 -7.57657 0.98558 6.28773 -0.68162 0.10943 0.70627 3.55005 -3.17147 -0 -0 -3.29362 -0.32378 0 0 0 0 0 0.06626 0.08295 0 2.70948 -0.22696 0 -0.18838 -0.31832 0.49864 -0.78432
ILE_41 -11.1634 1.63958 5.24107 -0.52843 0.64506 0.10528 3.59159 -3.77465 -0 -0 -2.7553 -0.1087 0 0 0 0 0 -0.06335 0.05436 0.58563 0 -0.42654 0 0.73287 -0.18134 0.88149 -5.52479
TRP_42 -8.52434 0.93022 4.01133 -0.92844 0.07544 0.40071 2.98137 -3.00088 -0.00464 -0.04284 -2.48462 -0.34196 0 0 0 -0.54443 0 0.40662 0.12233 0 2.06684 -0.01256 0 1.6906 -0.15194 0.88682 -2.46437
TRP_43 -7.83925 0.76688 5.65019 -1.34378 0.09612 0.56398 3.10213 -3.23678 -0.00179 -0.01153 -1.50256 -0.41806 0 0 0 0 0 -0.00409 0.50006 0 1.86015 -0.23703 0 1.6906 -0.17487 0.5978 0.05817
GLN_44 -9.62141 0.73098 8.19213 -0.23521 0.01932 0.17367 3.84278 -4.27414 -0.03715 -0.20129 -3.37303 -0.36145 0 0 0 -0.56516 0 0.19971 0.08835 0 2.85664 -0.11626 0 -0.18838 -0.16977 0.39865 -2.64103
LEU_45 -11.1818 1.31 4.02411 -0.48953 0.20969 0.11529 3.35598 -3.59063 -0 -0 -2.88822 0.20944 0 0 0 0 0 0.00788 0.1671 0.43859 0 -0.2565 0 0.18072 -0.25286 0.46877 -8.17196
LYS_46 -6.18531 0.45376 6.22064 -0.42205 0.06039 0.24061 2.85936 -2.95385 -0.02277 -0.14082 -2.99941 -0.18649 0 0 0 0 0 0.02635 0.06005 1.94333 0 -0.02296 0 -1.5107 -0.25332 0.49386 -2.33933
ASN_47 -4.93659 0.30963 5.76183 -0.17041 0.02264 0.25029 2.31332 -2.81264 -0.00278 -0.05036 -1.51622 -0.30003 0 0 0 0 0 0.07924 0.01046 0 1.44334 0.53377 0 -0.93687 -0.02291 0.40492 0.38064
TRP_48 -11.0835 0.64792 8.31954 -0.87579 0.01988 0.23532 3.84135 -4.47308 -0.02609 -0.12426 -3.19092 -0.50296 0 0 0 0 0 -0.03539 0.21664 0 2.2174 -0.16599 0 1.6906 0.03113 1.033 -2.22514
LEU_49 -10.8087 2.36574 4.50355 -0.5221 0.25523 0.12059 2.94516 -3.25358 -0.01144 -0.04208 -2.86945 0.25972 0 0 0 0 0 0.02926 0.34075 0.44576 0 -0.2553 0 0.18072 -0.18577 1.44385 -5.05805
GLN_50 -5.5602 0.41682 4.78504 -0.40312 0.09927 0.26012 2.53244 -2.50917 -0.00099 -0.03883 -2.15213 -0.60793 0 0 0 0 0 -0.03168 0.08802 0 3.222 0.05083 0 -0.18838 -0.10416 0.88752 0.74546
ASN_51 -4.10118 0.25399 5.04047 -0.17976 0.04645 0.26705 1.80892 -2.36498 -0 -0 -1.73921 -0.25492 0 0 0 0 0 -0.02725 0.00308 0 1.58457 0.48984 0 -0.93687 0.32091 0.51937 0.73048
GLN_52 -7.65003 0.62914 6.96596 -0.27782 0.02191 0.2106 3.33837 -3.41896 -0.01283 -0.11753 -3.14925 -0.45043 0 0 -0.63335 0 0 -0.04064 0.06602 0 3.31408 -0.08237 0 -0.18838 0.23567 0.50898 -0.73086
LEU_53 -10.9119 1.3691 5.89992 -0.51656 0.26911 0.12255 3.94111 -3.66611 -0 -0 -3.07718 0.25164 0 0 0 0 0 0.12777 0.09233 0.30466 0 -0.30711 0 0.18072 -0.25724 0.78643 -5.39079
ILE_54 -4.72199 0.4132 4.45359 -0.49279 0.29279 0.09877 2.18796 -2.33635 -0.01144 -0.04208 -1.4127 0.01316 0 0 0 0 0 -0.06138 0.0041 0.562 0 -0.43346 0 0.73287 -0.17656 0.78448 -0.14583
GLN_55 -3.59681 0.24118 3.86575 -0.2707 0.05858 0.2156 1.52384 -1.85727 -0.01283 -0.11753 -0.70235 -0.47205 0 0 0 0 0 -0.02861 0.09982 0 2.83243 -0.23305 0 -0.18838 -0.18765 0.43241 1.60237
GLN_56 -7.07642 0.77097 5.46933 -0.26901 0.03056 0.20412 2.67515 -2.77907 -0.00169 -0.00966 -2.69849 -0.50376 0 0 -0.61929 -0.78323 0 -0.05697 0.0324 0 3.53387 -0.17957 0 -0.18838 -0.48858 0.62067 -2.31708
GLY_57 -1.92538 0.08892 2.40527 -5e-05 0 0 1.04964 -1.20529 -0 -0 -1.24353 -0.39275 0 0 0 0 0 -0.11856 0 0 0 -1.20537 0 0.83697 -0.69812 0.55099 -1.85724
LEU_58 -5.15281 0.35601 3.38512 -0.47082 0.25375 0.08686 1.4569 -1.84964 -0 -0 -1.27928 0.14547 0 0 0 0 0 0.06321 0.04147 0.5416 0 -0.32428 0 0.18072 -0.5318 0.30145 -2.79607
SER_59 -1.66437 0.11336 1.57378 -0.02605 0 0.02221 0.51229 -0.81459 -0 -0 -0.41058 -0.16732 0 0 0 0 0 0.05615 0.00134 0.53984 0 -0.13213 0.60058 -0.77834 -0.4294 0.33374 -0.66949
LEU_60 -4.01287 0.48163 0.81635 -0.49698 0.19066 0.09562 0.29882 -0.92347 -0.01939 -0.12818 0.13082 0.25136 0 0 0 0 0 0.01191 0.26052 2.97653 0 -0.16603 0 0.18072 -0.55379 0.64157 0.0358
MET_61 -5.3838 0.66704 1.46112 -0.27994 0.05564 0.04474 0.86262 -1.12359 -0 -0 -0.37705 -0.08255 0 0 0 0 0 0.00496 0.32015 1.37186 0 -0.03982 0 0.60916 -0.40769 0.90986 -1.38728
ILE:CtermProteinFull_62 -4.90368 0.76725 0.37927 -0.52438 0.90533 0.18939 0.33543 -0.92035 -0.04216 -0.269 -0.30535 -0.83031 0 0 0 0 0 0 0.03446 0.76543 0 0 0 0.73287 -0.14515 1.37718 -2.45377
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 700784 DOMAINID 691110 MODEL 2 WT_AB2
MODEL     2
REMARK    Rerank model02.pdb score: 24.641
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 3.029053
REMARK    SCORE     hbond_sr_bb:         -31.282
REMARK    SCORE         p_aa_pp:         -10.580
REMARK    SCORE             ref:          25.640
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           2.592
REMARK    SCORE     total_score:         -84.965
REMARK    SCORE          fa_atr:        -359.544
REMARK    SCORE     lk_ball_wtd:         -14.579
REMARK    SCORE           score:         -84.965
REMARK    SCORE     hbond_lr_bb:         -12.589
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          63.452
REMARK    SCORE    fa_intra_rep:           0.710
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -6.168
REMARK    SCORE          fa_dun:          91.685
REMARK    SCORE         fa_elec:         -90.759
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE          fa_sol:         220.729
REMARK    SCORE     hbond_bb_sc:         -10.529
REMARK    SCORE          fa_rep:          35.119
REMARK    SCORE     rama_prepro:          -4.418
REMARK    SCORE fa_intra_sol_xover4:          15.554
ATOM      1  N   MET A   1      -0.483  -0.181   0.930  1.00  6.630          N  
ATOM      2  CA  MET A   1       0.961  -0.104   0.697  1.00  5.800          C  
ATOM      3  C   MET A   1       1.572   1.296   0.764  1.00  5.050          C  
ATOM      4  O   MET A   1       2.111   1.770  -0.245  1.00  5.350          O  
ATOM      5  CB  MET A   1       1.330  -0.732  -0.643  1.00  8.450          C  
ATOM      6  CG  MET A   1       1.162  -2.236  -0.724  1.00  8.450          C  
ATOM      7  SD  MET A   1       2.206  -3.104   0.494  1.00  8.450          S  
ATOM      8  CE  MET A   1       3.879  -2.756  -0.074  1.00  8.450          C  
ATOM      9 1H   MET A   1      -0.911  -0.731   0.199  1.00  7.960          H  
ATOM     10 2H   MET A   1      -0.663  -0.621   1.823  1.00  7.960          H  
ATOM     11 3H   MET A   1      -0.885   0.746   0.925  1.00  7.960          H  
ATOM     12  HA  MET A   1       1.448  -0.705   1.459  1.00  6.960          H  
ATOM     13 1HB  MET A   1       0.703  -0.300  -1.422  1.00 10.140          H  
ATOM     14 2HB  MET A   1       2.346  -0.490  -0.891  1.00 10.140          H  
ATOM     15 1HG  MET A   1       0.125  -2.515  -0.555  1.00 10.140          H  
ATOM     16 2HG  MET A   1       1.442  -2.579  -1.718  1.00 10.140          H  
ATOM     17 1HE  MET A   1       4.591  -3.250   0.579  1.00 10.140          H  
ATOM     18 2HE  MET A   1       4.005  -3.131  -1.085  1.00 10.140          H  
ATOM     19 3HE  MET A   1       4.067  -1.691  -0.051  1.00 10.140          H  
ATOM     20  N   PRO A   2       1.579   1.970   1.936  1.00  4.480          N  
ATOM     21  CA  PRO A   2       2.170   3.286   2.110  1.00  4.260          C  
ATOM     22  C   PRO A   2       3.660   3.251   1.781  1.00  3.980          C  
ATOM     23  O   PRO A   2       4.205   4.223   1.278  1.00  3.800          O  
ATOM     24  CB  PRO A   2       1.898   3.589   3.585  1.00  6.390          C  
ATOM     25  CG  PRO A   2       1.669   2.232   4.241  1.00  6.390          C  
ATOM     26  CD  PRO A   2       1.004   1.388   3.174  1.00  6.390          C  
ATOM     27  HA  PRO A   2       1.647   4.007   1.463  1.00  5.110          H  
ATOM     28 1HB  PRO A   2       2.753   4.112   4.006  1.00  7.670          H  
ATOM     29 2HB  PRO A   2       1.036   4.265   3.676  1.00  7.670          H  
ATOM     30 1HG  PRO A   2       2.627   1.813   4.591  1.00  7.670          H  
ATOM     31 2HG  PRO A   2       1.037   2.347   5.138  1.00  7.670          H  
ATOM     32 1HD  PRO A   2       1.293   0.345   3.336  1.00  7.670          H  
ATOM     33 2HD  PRO A   2      -0.087   1.534   3.210  1.00  7.670          H  
ATOM     34  N   ARG A   3       4.287   2.074   1.912  1.00  4.350          N  
ATOM     35  CA  ARG A   3       5.687   1.945   1.576  1.00  4.570          C  
ATOM     36  C   ARG A   3       5.917   2.293   0.110  1.00  4.150          C  
ATOM     37  O   ARG A   3       6.963   2.847  -0.240  1.00  4.300          O  
ATOM     38  CB  ARG A   3       6.186   0.541   1.877  1.00  6.310          C  
ATOM     39  CG  ARG A   3       6.287   0.244   3.369  1.00  6.310          C  
ATOM     40  CD  ARG A   3       7.061  -1.005   3.685  1.00  6.310          C  
ATOM     41  NE  ARG A   3       6.423  -2.244   3.197  1.00  6.310          N  
ATOM     42  CZ  ARG A   3       5.472  -2.954   3.860  1.00  6.310          C  
ATOM     43  NH1 ARG A   3       5.003  -2.530   5.019  1.00  6.310          N  
ATOM     44  NH2 ARG A   3       5.013  -4.085   3.344  1.00  6.310          N  
ATOM     45  H   ARG A   3       3.829   1.283   2.336  1.00  5.220          H  
ATOM     46  HA  ARG A   3       6.253   2.647   2.187  1.00  5.480          H  
ATOM     47 1HB  ARG A   3       5.512  -0.188   1.433  1.00  7.570          H  
ATOM     48 2HB  ARG A   3       7.170   0.397   1.432  1.00  7.570          H  
ATOM     49 1HG  ARG A   3       6.786   1.082   3.859  1.00  7.570          H  
ATOM     50 2HG  ARG A   3       5.285   0.142   3.779  1.00  7.570          H  
ATOM     51 1HD  ARG A   3       8.042  -0.928   3.211  1.00  7.570          H  
ATOM     52 2HD  ARG A   3       7.202  -1.085   4.761  1.00  7.570          H  
ATOM     53  HE  ARG A   3       6.753  -2.618   2.317  1.00  7.570          H  
ATOM     54 1HH1 ARG A   3       5.346  -1.673   5.427  1.00  7.570          H  
ATOM     55 2HH1 ARG A   3       4.298  -3.067   5.508  1.00  7.570          H  
ATOM     56 1HH2 ARG A   3       5.385  -4.436   2.471  1.00  7.570          H  
ATOM     57 2HH2 ARG A   3       4.307  -4.615   3.834  1.00  7.570          H  
ATOM     58  N   ARG A   4       4.975   1.919  -0.769  1.00  3.960          N  
ATOM     59  CA  ARG A   4       5.140   2.205  -2.179  1.00  3.870          C  
ATOM     60  C   ARG A   4       4.906   3.683  -2.388  1.00  3.370          C  
ATOM     61  O   ARG A   4       5.665   4.348  -3.090  1.00  3.780          O  
ATOM     62  CB  ARG A   4       4.184   1.388  -3.024  1.00  5.450          C  
ATOM     63  CG  ARG A   4       4.492  -0.089  -3.061  1.00  5.450          C  
ATOM     64  CD  ARG A   4       3.489  -0.851  -3.840  1.00  5.450          C  
ATOM     65  NE  ARG A   4       3.781  -2.276  -3.823  1.00  5.450          N  
ATOM     66  CZ  ARG A   4       2.985  -3.247  -4.323  1.00  5.450          C  
ATOM     67  NH1 ARG A   4       1.835  -2.946  -4.895  1.00  5.450          N  
ATOM     68  NH2 ARG A   4       3.369  -4.511  -4.237  1.00  5.450          N  
ATOM     69  H   ARG A   4       4.101   1.496  -0.458  1.00  4.750          H  
ATOM     70  HA  ARG A   4       6.159   1.961  -2.475  1.00  4.640          H  
ATOM     71 1HB  ARG A   4       3.165   1.520  -2.664  1.00  6.540          H  
ATOM     72 2HB  ARG A   4       4.220   1.746  -4.038  1.00  6.540          H  
ATOM     73 1HG  ARG A   4       5.465  -0.237  -3.526  1.00  6.540          H  
ATOM     74 2HG  ARG A   4       4.517  -0.475  -2.052  1.00  6.540          H  
ATOM     75 1HD  ARG A   4       2.503  -0.693  -3.413  1.00  6.540          H  
ATOM     76 2HD  ARG A   4       3.500  -0.508  -4.874  1.00  6.540          H  
ATOM     77  HE  ARG A   4       4.652  -2.565  -3.398  1.00  6.540          H  
ATOM     78 1HH1 ARG A   4       1.538  -1.986  -4.967  1.00  6.540          H  
ATOM     79 2HH1 ARG A   4       1.249  -3.680  -5.269  1.00  6.540          H  
ATOM     80 1HH2 ARG A   4       4.250  -4.744  -3.799  1.00  6.540          H  
ATOM     81 2HH2 ARG A   4       2.784  -5.246  -4.607  1.00  6.540          H  
ATOM     82  N   GLN A   5       3.916   4.234  -1.683  1.00  2.930          N  
ATOM     83  CA  GLN A   5       3.630   5.655  -1.845  1.00  2.890          C  
ATOM     84  C   GLN A   5       4.844   6.503  -1.483  1.00  2.730          C  
ATOM     85  O   GLN A   5       5.091   7.542  -2.102  1.00  3.060          O  
ATOM     86  CB  GLN A   5       2.429   6.071  -0.991  1.00  4.060          C  
ATOM     87  CG  GLN A   5       1.990   7.523  -1.167  1.00  4.060          C  
ATOM     88  CD  GLN A   5       1.476   7.840  -2.558  1.00  4.060          C  
ATOM     89  OE1 GLN A   5       0.563   7.183  -3.064  1.00  4.060          O  
ATOM     90  NE2 GLN A   5       2.064   8.851  -3.187  1.00  4.060          N  
ATOM     91  H   GLN A   5       3.324   3.627  -1.105  1.00  3.520          H  
ATOM     92  HA  GLN A   5       3.397   5.842  -2.876  1.00  3.470          H  
ATOM     93 1HB  GLN A   5       1.584   5.422  -1.216  1.00  4.870          H  
ATOM     94 2HB  GLN A   5       2.677   5.933   0.060  1.00  4.870          H  
ATOM     95 1HG  GLN A   5       1.186   7.718  -0.461  1.00  4.870          H  
ATOM     96 2HG  GLN A   5       2.831   8.180  -0.956  1.00  4.870          H  
ATOM     97 1HE2 GLN A   5       1.771   9.113  -4.109  1.00  4.870          H  
ATOM     98 2HE2 GLN A   5       2.813   9.349  -2.739  1.00  4.870          H  
ATOM     99  N   TRP A   6       5.585   6.064  -0.473  1.00  2.600          N  
ATOM    100  CA  TRP A   6       6.788   6.744  -0.023  1.00  2.840          C  
ATOM    101  C   TRP A   6       7.952   6.551  -1.015  1.00  2.960          C  
ATOM    102  O   TRP A   6       8.653   7.508  -1.378  1.00  3.170          O  
ATOM    103  CB  TRP A   6       7.185   6.176   1.330  1.00  3.880          C  
ATOM    104  CG  TRP A   6       6.122   6.326   2.377  1.00  3.880          C  
ATOM    105  CD1 TRP A   6       5.030   7.132   2.341  1.00  3.880          C  
ATOM    106  CD2 TRP A   6       6.052   5.625   3.636  1.00  3.880          C  
ATOM    107  NE1 TRP A   6       4.307   6.996   3.488  1.00  3.880          N  
ATOM    108  CE2 TRP A   6       4.916   6.081   4.289  1.00  3.880          C  
ATOM    109  CE3 TRP A   6       6.861   4.669   4.254  1.00  3.880          C  
ATOM    110  CZ2 TRP A   6       4.559   5.619   5.524  1.00  3.880          C  
ATOM    111  CZ3 TRP A   6       6.499   4.202   5.501  1.00  3.880          C  
ATOM    112  CH2 TRP A   6       5.375   4.664   6.120  1.00  3.880          C  
ATOM    113  H   TRP A   6       5.251   5.234   0.028  1.00  3.120          H  
ATOM    114  HA  TRP A   6       6.583   7.808   0.063  1.00  3.410          H  
ATOM    115 1HB  TRP A   6       7.403   5.114   1.222  1.00  4.660          H  
ATOM    116 2HB  TRP A   6       8.094   6.666   1.676  1.00  4.660          H  
ATOM    117  HD1 TRP A   6       4.766   7.795   1.525  1.00  4.660          H  
ATOM    118  HE1 TRP A   6       3.457   7.490   3.706  1.00  4.660          H  
ATOM    119  HE3 TRP A   6       7.760   4.302   3.763  1.00  4.660          H  
ATOM    120  HZ2 TRP A   6       3.669   5.982   6.033  1.00  4.660          H  
ATOM    121  HZ3 TRP A   6       7.135   3.457   5.977  1.00  4.660          H  
ATOM    122  HH2 TRP A   6       5.113   4.280   7.108  1.00  4.660          H  
ATOM    123  N   ARG A   7       8.133   5.312  -1.502  1.00  3.240          N  
ATOM    124  CA  ARG A   7       9.201   5.016  -2.450  1.00  3.640          C  
ATOM    125  C   ARG A   7       9.025   5.767  -3.764  1.00  3.430          C  
ATOM    126  O   ARG A   7      10.005   6.214  -4.361  1.00  3.930          O  
ATOM    127  CB  ARG A   7       9.300   3.519  -2.690  1.00  4.940          C  
ATOM    128  CG  ARG A   7       9.878   2.745  -1.504  1.00  4.940          C  
ATOM    129  CD  ARG A   7       9.825   1.277  -1.693  1.00  4.940          C  
ATOM    130  NE  ARG A   7      10.376   0.577  -0.541  1.00  4.940          N  
ATOM    131  CZ  ARG A   7      10.358  -0.759  -0.355  1.00  4.940          C  
ATOM    132  NH1 ARG A   7       9.808  -1.553  -1.253  1.00  4.940          N  
ATOM    133  NH2 ARG A   7      10.900  -1.274   0.739  1.00  4.940          N  
ATOM    134  H   ARG A   7       7.548   4.539  -1.167  1.00  3.890          H  
ATOM    135  HA  ARG A   7      10.141   5.332  -2.000  1.00  4.370          H  
ATOM    136 1HB  ARG A   7       8.306   3.124  -2.895  1.00  5.920          H  
ATOM    137 2HB  ARG A   7       9.921   3.324  -3.563  1.00  5.920          H  
ATOM    138 1HG  ARG A   7      10.926   3.020  -1.390  1.00  5.920          H  
ATOM    139 2HG  ARG A   7       9.352   3.003  -0.594  1.00  5.920          H  
ATOM    140 1HD  ARG A   7       8.782   0.977  -1.816  1.00  5.920          H  
ATOM    141 2HD  ARG A   7      10.400   1.001  -2.576  1.00  5.920          H  
ATOM    142  HE  ARG A   7      10.811   1.142   0.178  1.00  5.920          H  
ATOM    143 1HH1 ARG A   7       9.398  -1.165  -2.089  1.00  5.920          H  
ATOM    144 2HH1 ARG A   7       9.802  -2.553  -1.111  1.00  5.920          H  
ATOM    145 1HH2 ARG A   7      11.326  -0.666   1.426  1.00  5.920          H  
ATOM    146 2HH2 ARG A   7      10.895  -2.273   0.886  1.00  5.920          H  
ATOM    147  N   TRP A   8       7.779   5.966  -4.180  1.00  3.140          N  
ATOM    148  CA  TRP A   8       7.433   6.644  -5.427  1.00  3.550          C  
ATOM    149  C   TRP A   8       7.953   8.076  -5.529  1.00  3.220          C  
ATOM    150  O   TRP A   8       8.034   8.614  -6.635  1.00  3.770          O  
ATOM    151  CB  TRP A   8       5.916   6.644  -5.637  1.00  4.810          C  
ATOM    152  CG  TRP A   8       5.324   5.278  -5.964  1.00  4.810          C  
ATOM    153  CD1 TRP A   8       5.978   4.166  -6.433  1.00  4.810          C  
ATOM    154  CD2 TRP A   8       3.938   4.888  -5.822  1.00  4.810          C  
ATOM    155  NE1 TRP A   8       5.094   3.130  -6.590  1.00  4.810          N  
ATOM    156  CE2 TRP A   8       3.846   3.551  -6.214  1.00  4.810          C  
ATOM    157  CE3 TRP A   8       2.791   5.552  -5.399  1.00  4.810          C  
ATOM    158  CZ2 TRP A   8       2.647   2.864  -6.183  1.00  4.810          C  
ATOM    159  CZ3 TRP A   8       1.596   4.866  -5.360  1.00  4.810          C  
ATOM    160  CH2 TRP A   8       1.525   3.555  -5.740  1.00  4.810          C  
ATOM    161  H   TRP A   8       7.020   5.548  -3.633  1.00  3.770          H  
ATOM    162  HA  TRP A   8       7.888   6.089  -6.241  1.00  4.260          H  
ATOM    163 1HB  TRP A   8       5.436   7.005  -4.723  1.00  5.770          H  
ATOM    164 2HB  TRP A   8       5.658   7.332  -6.437  1.00  5.770          H  
ATOM    165  HD1 TRP A   8       7.038   4.099  -6.651  1.00  5.770          H  
ATOM    166  HE1 TRP A   8       5.329   2.206  -6.924  1.00  5.770          H  
ATOM    167  HE3 TRP A   8       2.837   6.595  -5.092  1.00  5.770          H  
ATOM    168  HZ2 TRP A   8       2.570   1.820  -6.485  1.00  5.770          H  
ATOM    169  HZ3 TRP A   8       0.708   5.398  -5.016  1.00  5.770          H  
ATOM    170  HH2 TRP A   8       0.564   3.046  -5.698  1.00  5.770          H  
ATOM    171  N   THR A   9       8.273   8.719  -4.399  1.00  2.770          N  
ATOM    172  CA  THR A   9       8.789  10.083  -4.423  1.00  2.840          C  
ATOM    173  C   THR A   9      10.235  10.112  -3.936  1.00  2.350          C  
ATOM    174  O   THR A   9      10.793  11.187  -3.705  1.00  2.940          O  
ATOM    175  CB  THR A   9       7.925  11.057  -3.593  1.00  3.950          C  
ATOM    176  OG1 THR A   9       7.854  10.620  -2.238  1.00  3.950          O  
ATOM    177  CG2 THR A   9       6.531  11.120  -4.164  1.00  3.950          C  
ATOM    178  H   THR A   9       8.203   8.253  -3.486  1.00  3.320          H  
ATOM    179  HA  THR A   9       8.786  10.436  -5.452  1.00  3.410          H  
ATOM    180  HB  THR A   9       8.376  12.048  -3.622  1.00  4.740          H  
ATOM    181  HG1 THR A   9       7.515  11.334  -1.694  1.00  4.740          H  
ATOM    182 1HG2 THR A   9       5.931  11.812  -3.578  1.00  4.740          H  
ATOM    183 2HG2 THR A   9       6.579  11.459  -5.198  1.00  4.740          H  
ATOM    184 3HG2 THR A   9       6.080  10.128  -4.129  1.00  4.740          H  
ATOM    185  N   ARG A  10      10.841   8.920  -3.818  1.00  1.880          N  
ATOM    186  CA  ARG A  10      12.202   8.699  -3.338  1.00  1.810          C  
ATOM    187  C   ARG A  10      12.435   9.199  -1.919  1.00  1.620          C  
ATOM    188  O   ARG A  10      13.492   9.760  -1.639  1.00  1.860          O  
ATOM    189  CB  ARG A  10      13.220   9.410  -4.232  1.00  2.560          C  
ATOM    190  CG  ARG A  10      13.266   8.964  -5.683  1.00  2.560          C  
ATOM    191  CD  ARG A  10      14.328   9.696  -6.429  1.00  2.560          C  
ATOM    192  NE  ARG A  10      13.989  11.115  -6.587  1.00  2.560          N  
ATOM    193  CZ  ARG A  10      14.862  12.124  -6.845  1.00  2.560          C  
ATOM    194  NH1 ARG A  10      16.161  11.899  -6.979  1.00  2.560          N  
ATOM    195  NH2 ARG A  10      14.402  13.360  -6.961  1.00  2.560          N  
ATOM    196  H   ARG A  10      10.319   8.081  -4.075  1.00  2.260          H  
ATOM    197  HA  ARG A  10      12.391   7.624  -3.362  1.00  2.170          H  
ATOM    198 1HB  ARG A  10      13.064  10.483  -4.209  1.00  3.070          H  
ATOM    199 2HB  ARG A  10      14.217   9.234  -3.832  1.00  3.070          H  
ATOM    200 1HG  ARG A  10      13.472   7.898  -5.731  1.00  3.070          H  
ATOM    201 2HG  ARG A  10      12.306   9.173  -6.156  1.00  3.070          H  
ATOM    202 1HD  ARG A  10      15.264   9.620  -5.879  1.00  3.070          H  
ATOM    203 2HD  ARG A  10      14.444   9.256  -7.419  1.00  3.070          H  
ATOM    204  HE  ARG A  10      13.011  11.367  -6.508  1.00  3.070          H  
ATOM    205 1HH1 ARG A  10      16.534  10.973  -6.891  1.00  3.070          H  
ATOM    206 2HH1 ARG A  10      16.804  12.694  -7.174  1.00  3.070          H  
ATOM    207 1HH2 ARG A  10      13.416  13.547  -6.858  1.00  3.070          H  
ATOM    208 2HH2 ARG A  10      15.059  14.138  -7.135  1.00  3.070          H  
ATOM    209  N   MET A  11      11.487   8.985  -1.007  1.00  1.510          N  
ATOM    210  CA  MET A  11      11.697   9.461   0.353  1.00  1.520          C  
ATOM    211  C   MET A  11      12.093   8.359   1.348  1.00  1.390          C  
ATOM    212  O   MET A  11      11.505   7.277   1.373  1.00  1.440          O  
ATOM    213  CB  MET A  11      10.436  10.159   0.822  1.00  2.120          C  
ATOM    214  CG  MET A  11       9.997  11.397   0.042  1.00  2.120          C  
ATOM    215  SD  MET A  11      11.050  12.864   0.228  1.00  2.120          S  
ATOM    216  CE  MET A  11      11.815  12.976  -1.378  1.00  2.120          C  
ATOM    217  H   MET A  11      10.613   8.502  -1.248  1.00  1.810          H  
ATOM    218  HA  MET A  11      12.500  10.191   0.338  1.00  1.820          H  
ATOM    219 1HB  MET A  11       9.606   9.449   0.828  1.00  2.550          H  
ATOM    220 2HB  MET A  11      10.587  10.497   1.821  1.00  2.550          H  
ATOM    221 1HG  MET A  11      10.002  11.133  -1.013  1.00  2.550          H  
ATOM    222 2HG  MET A  11       9.017  11.649   0.299  1.00  2.550          H  
ATOM    223 1HE  MET A  11      12.484  13.823  -1.403  1.00  2.550          H  
ATOM    224 2HE  MET A  11      12.365  12.070  -1.597  1.00  2.550          H  
ATOM    225 3HE  MET A  11      11.043  13.109  -2.134  1.00  2.550          H  
ATOM    226  N   THR A  12      13.048   8.676   2.225  1.00  1.530          N  
ATOM    227  CA  THR A  12      13.511   7.779   3.290  1.00  1.570          C  
ATOM    228  C   THR A  12      13.123   8.273   4.683  1.00  1.470          C  
ATOM    229  O   THR A  12      13.296   9.449   5.021  1.00  1.520          O  
ATOM    230  CB  THR A  12      15.040   7.577   3.211  1.00  2.180          C  
ATOM    231  OG1 THR A  12      15.369   6.954   1.967  1.00  2.180          O  
ATOM    232  CG2 THR A  12      15.558   6.705   4.370  1.00  2.180          C  
ATOM    233  H   THR A  12      13.507   9.578   2.116  1.00  1.840          H  
ATOM    234  HA  THR A  12      13.041   6.807   3.143  1.00  1.880          H  
ATOM    235  HB  THR A  12      15.521   8.548   3.247  1.00  2.620          H  
ATOM    236  HG1 THR A  12      15.130   7.541   1.242  1.00  2.620          H  
ATOM    237 1HG2 THR A  12      16.636   6.588   4.270  1.00  2.620          H  
ATOM    238 2HG2 THR A  12      15.342   7.173   5.332  1.00  2.620          H  
ATOM    239 3HG2 THR A  12      15.084   5.726   4.331  1.00  2.620          H  
ATOM    240  N   LEU A  13      12.547   7.360   5.472  1.00  1.520          N  
ATOM    241  CA  LEU A  13      12.074   7.636   6.834  1.00  1.500          C  
ATOM    242  C   LEU A  13      12.925   7.035   7.953  1.00  1.460          C  
ATOM    243  O   LEU A  13      12.657   5.852   8.174  1.00  1.650          O  
ATOM    244  CB  LEU A  13      10.633   7.110   6.977  1.00  2.110          C  
ATOM    245  CG  LEU A  13       9.916   7.277   8.329  1.00  2.110          C  
ATOM    246  CD1 LEU A  13       9.741   8.757   8.606  1.00  2.110          C  
ATOM    247  CD2 LEU A  13       8.542   6.589   8.245  1.00  2.110          C  
ATOM    248  H   LEU A  13      12.432   6.429   5.092  1.00  1.820          H  
ATOM    249  HA  LEU A  13      12.072   8.716   6.963  1.00  1.800          H  
ATOM    250 1HB  LEU A  13      10.043   7.603   6.282  1.00  2.530          H  
ATOM    251 2HB  LEU A  13      10.626   6.051   6.728  1.00  2.530          H  
ATOM    252  HG  LEU A  13      10.487   6.823   9.132  1.00  2.530          H  
ATOM    253 1HD1 LEU A  13       9.242   8.887   9.511  1.00  2.530          H  
ATOM    254 2HD1 LEU A  13      10.688   9.257   8.665  1.00  2.530          H  
ATOM    255 3HD1 LEU A  13       9.173   9.195   7.830  1.00  2.530          H  
ATOM    256 1HD2 LEU A  13       8.010   6.708   9.188  1.00  2.530          H  
ATOM    257 2HD2 LEU A  13       7.962   7.041   7.442  1.00  2.530          H  
ATOM    258 3HD2 LEU A  13       8.674   5.532   8.036  1.00  2.530          H  
ATOM    259  N   THR A  14      12.997   7.870   8.993  1.00  1.350          N  
ATOM    260  CA  THR A  14      14.093   7.746   9.939  1.00  1.420          C  
ATOM    261  C   THR A  14      13.351   7.571  11.257  1.00  1.330          C  
ATOM    262  O   THR A  14      12.502   8.407  11.589  1.00  1.450          O  
ATOM    263  CB  THR A  14      14.911   9.043  10.102  1.00  1.960          C  
ATOM    264  OG1 THR A  14      15.329   9.515   8.836  1.00  1.960          O  
ATOM    265  CG2 THR A  14      16.148   8.744  10.926  1.00  1.960          C  
ATOM    266  H   THR A  14      12.135   7.914   9.508  1.00  1.620          H  
ATOM    267  HA  THR A  14      14.712   6.875   9.724  1.00  1.700          H  
ATOM    268  HB  THR A  14      14.327   9.804  10.611  1.00  2.350          H  
ATOM    269  HG1 THR A  14      14.544  10.080   8.529  1.00  2.350          H  
ATOM    270 1HG2 THR A  14      16.734   9.656  11.033  1.00  2.350          H  
ATOM    271 2HG2 THR A  14      15.864   8.382  11.912  1.00  2.350          H  
ATOM    272 3HG2 THR A  14      16.742   7.989  10.422  1.00  2.350          H  
ATOM    273  N   ARG A  15      13.638   6.546  12.057  1.00  1.320          N  
ATOM    274  CA  ARG A  15      12.833   6.462  13.278  1.00  1.340          C  
ATOM    275  C   ARG A  15      13.536   6.118  14.572  1.00  1.360          C  
ATOM    276  O   ARG A  15      14.564   5.435  14.598  1.00  1.610          O  
ATOM    277  CB  ARG A  15      11.715   5.453  13.109  1.00  1.870          C  
ATOM    278  CG  ARG A  15      12.138   3.999  13.037  1.00  1.870          C  
ATOM    279  CD  ARG A  15      10.975   3.136  12.777  1.00  1.870          C  
ATOM    280  NE  ARG A  15      10.490   3.284  11.411  1.00  1.870          N  
ATOM    281  CZ  ARG A  15       9.249   2.943  10.983  1.00  1.870          C  
ATOM    282  NH1 ARG A  15       8.369   2.447  11.830  1.00  1.870          N  
ATOM    283  NH2 ARG A  15       8.920   3.096   9.712  1.00  1.870          N  
ATOM    284  H   ARG A  15      14.348   5.864  11.826  1.00  1.580          H  
ATOM    285  HA  ARG A  15      12.379   7.429  13.438  1.00  1.610          H  
ATOM    286 1HB  ARG A  15      11.022   5.548  13.947  1.00  2.240          H  
ATOM    287 2HB  ARG A  15      11.165   5.686  12.199  1.00  2.240          H  
ATOM    288 1HG  ARG A  15      12.857   3.865  12.232  1.00  2.240          H  
ATOM    289 2HG  ARG A  15      12.584   3.690  13.983  1.00  2.240          H  
ATOM    290 1HD  ARG A  15      11.256   2.094  12.934  1.00  2.240          H  
ATOM    291 2HD  ARG A  15      10.179   3.413  13.466  1.00  2.240          H  
ATOM    292  HE  ARG A  15      11.155   3.642  10.730  1.00  2.240          H  
ATOM    293 1HH1 ARG A  15       8.624   2.304  12.794  1.00  2.240          H  
ATOM    294 2HH1 ARG A  15       7.447   2.187  11.511  1.00  2.240          H  
ATOM    295 1HH2 ARG A  15       9.601   3.453   9.054  1.00  2.240          H  
ATOM    296 2HH2 ARG A  15       7.999   2.836   9.392  1.00  2.240          H  
ATOM    297  N   ALA A  16      12.874   6.520  15.660  1.00  1.340          N  
ATOM    298  CA  ALA A  16      13.271   6.160  17.021  1.00  1.590          C  
ATOM    299  C   ALA A  16      12.051   6.004  17.936  1.00  1.470          C  
ATOM    300  O   ALA A  16      11.083   6.768  17.869  1.00  1.320          O  
ATOM    301  CB  ALA A  16      14.202   7.218  17.592  1.00  2.130          C  
ATOM    302  H   ALA A  16      12.073   7.139  15.486  1.00  1.610          H  
ATOM    303  HA  ALA A  16      13.791   5.203  16.983  1.00  1.910          H  
ATOM    304 1HB  ALA A  16      14.508   6.930  18.599  1.00  2.550          H  
ATOM    305 2HB  ALA A  16      15.082   7.306  16.954  1.00  2.550          H  
ATOM    306 3HB  ALA A  16      13.690   8.171  17.630  1.00  2.550          H  
ATOM    307  N   HIS A  17      12.119   5.035  18.845  1.00  1.820          N  
ATOM    308  CA  HIS A  17      11.030   4.817  19.796  1.00  1.870          C  
ATOM    309  C   HIS A  17      11.425   5.196  21.197  1.00  1.940          C  
ATOM    310  O   HIS A  17      12.486   4.804  21.693  1.00  2.390          O  
ATOM    311  CB  HIS A  17      10.547   3.364  19.798  1.00  2.600          C  
ATOM    312  CG  HIS A  17       9.447   3.111  20.817  1.00  2.600          C  
ATOM    313  ND1 HIS A  17       8.177   3.603  20.667  1.00  2.600          N  
ATOM    314  CD2 HIS A  17       9.446   2.419  21.981  1.00  2.600          C  
ATOM    315  CE1 HIS A  17       7.437   3.238  21.696  1.00  2.600          C  
ATOM    316  NE2 HIS A  17       8.177   2.509  22.504  1.00  2.600          N  
ATOM    317  H   HIS A  17      12.933   4.434  18.875  1.00  2.180          H  
ATOM    318  HA  HIS A  17      10.178   5.443  19.530  1.00  2.240          H  
ATOM    319 1HB  HIS A  17      10.161   3.107  18.811  1.00  3.120          H  
ATOM    320 2HB  HIS A  17      11.380   2.698  20.015  1.00  3.120          H  
ATOM    321  HD1 HIS A  17       7.777   3.845  19.787  1.00  3.120          H  
ATOM    322  HD2 HIS A  17      10.216   1.859  22.508  1.00  3.120          H  
ATOM    323  HE1 HIS A  17       6.391   3.543  21.754  1.00  3.120          H  
ATOM    324  N   TYR A  18      10.556   5.958  21.836  1.00  1.680          N  
ATOM    325  CA  TYR A  18      10.773   6.395  23.190  1.00  1.810          C  
ATOM    326  C   TYR A  18       9.829   5.640  24.111  1.00  1.920          C  
ATOM    327  O   TYR A  18       8.650   5.993  24.241  1.00  1.770          O  
ATOM    328  CB  TYR A  18      10.585   7.907  23.224  1.00  2.480          C  
ATOM    329  CG  TYR A  18      11.652   8.613  22.394  1.00  2.480          C  
ATOM    330  CD1 TYR A  18      11.533   8.713  21.002  1.00  2.480          C  
ATOM    331  CD2 TYR A  18      12.748   9.163  23.022  1.00  2.480          C  
ATOM    332  CE1 TYR A  18      12.502   9.343  20.279  1.00  2.480          C  
ATOM    333  CE2 TYR A  18      13.716   9.800  22.284  1.00  2.480          C  
ATOM    334  CZ  TYR A  18      13.595   9.890  20.918  1.00  2.480          C  
ATOM    335  OH  TYR A  18      14.570  10.526  20.188  1.00  2.480          O  
ATOM    336  H   TYR A  18       9.701   6.250  21.350  1.00  2.020          H  
ATOM    337  HA  TYR A  18      11.795   6.158  23.480  1.00  2.170          H  
ATOM    338 1HB  TYR A  18       9.602   8.168  22.820  1.00  2.980          H  
ATOM    339 2HB  TYR A  18      10.633   8.277  24.250  1.00  2.980          H  
ATOM    340  HD1 TYR A  18      10.674   8.284  20.484  1.00  2.980          H  
ATOM    341  HD2 TYR A  18      12.849   9.092  24.106  1.00  2.980          H  
ATOM    342  HE1 TYR A  18      12.416   9.408  19.213  1.00  2.980          H  
ATOM    343  HE2 TYR A  18      14.582  10.236  22.782  1.00  2.980          H  
ATOM    344  HH  TYR A  18      14.324  10.542  19.261  1.00  2.980          H  
ATOM    345  N   LYS A  19      10.371   4.590  24.758  1.00  2.350          N  
ATOM    346  CA  LYS A  19       9.606   3.657  25.604  1.00  2.650          C  
ATOM    347  C   LYS A  19       9.046   4.290  26.868  1.00  2.470          C  
ATOM    348  O   LYS A  19       8.082   3.798  27.452  1.00  2.550          O  
ATOM    349  CB  LYS A  19      10.481   2.461  25.991  1.00  3.590          C  
ATOM    350  CG  LYS A  19      11.631   2.786  26.966  1.00  3.590          C  
ATOM    351  CD  LYS A  19      12.487   1.559  27.260  1.00  3.590          C  
ATOM    352  CE  LYS A  19      13.587   1.882  28.274  1.00  3.590          C  
ATOM    353  NZ  LYS A  19      14.453   0.699  28.554  1.00  3.590          N  
ATOM    354  H   LYS A  19      11.354   4.398  24.601  1.00  2.820          H  
ATOM    355  HA  LYS A  19       8.760   3.289  25.024  1.00  3.180          H  
ATOM    356 1HB  LYS A  19       9.857   1.694  26.451  1.00  4.310          H  
ATOM    357 2HB  LYS A  19      10.915   2.029  25.089  1.00  4.310          H  
ATOM    358 1HG  LYS A  19      12.259   3.574  26.555  1.00  4.310          H  
ATOM    359 2HG  LYS A  19      11.219   3.129  27.912  1.00  4.310          H  
ATOM    360 1HD  LYS A  19      11.856   0.764  27.658  1.00  4.310          H  
ATOM    361 2HD  LYS A  19      12.949   1.206  26.337  1.00  4.310          H  
ATOM    362 1HE  LYS A  19      14.205   2.688  27.884  1.00  4.310          H  
ATOM    363 2HE  LYS A  19      13.126   2.211  29.207  1.00  4.310          H  
ATOM    364 1HZ  LYS A  19      15.164   0.952  29.226  1.00  4.310          H  
ATOM    365 2HZ  LYS A  19      13.890  -0.053  28.928  1.00  4.310          H  
ATOM    366 3HZ  LYS A  19      14.894   0.393  27.698  1.00  4.310          H  
ATOM    367  N   ILE A  20       9.669   5.383  27.277  1.00  2.380          N  
ATOM    368  CA  ILE A  20       9.291   6.132  28.460  1.00  2.370          C  
ATOM    369  C   ILE A  20       7.998   6.874  28.181  1.00  1.970          C  
ATOM    370  O   ILE A  20       7.118   6.979  29.036  1.00  2.070          O  
ATOM    371  CB  ILE A  20      10.404   7.125  28.869  1.00  3.320          C  
ATOM    372  CG1 ILE A  20      11.746   6.350  29.199  1.00  3.320          C  
ATOM    373  CG2 ILE A  20       9.948   7.996  30.053  1.00  3.320          C  
ATOM    374  CD1 ILE A  20      11.678   5.295  30.308  1.00  3.320          C  
ATOM    375  H   ILE A  20      10.455   5.688  26.725  1.00  2.860          H  
ATOM    376  HA  ILE A  20       9.098   5.441  29.276  1.00  2.840          H  
ATOM    377  HB  ILE A  20      10.618   7.785  28.024  1.00  3.990          H  
ATOM    378 1HG1 ILE A  20      12.086   5.854  28.296  1.00  3.990          H  
ATOM    379 2HG1 ILE A  20      12.496   7.087  29.490  1.00  3.990          H  
ATOM    380 1HG2 ILE A  20      10.739   8.701  30.306  1.00  3.990          H  
ATOM    381 2HG2 ILE A  20       9.052   8.559  29.782  1.00  3.990          H  
ATOM    382 3HG2 ILE A  20       9.726   7.375  30.915  1.00  3.990          H  
ATOM    383 1HD1 ILE A  20      12.665   4.849  30.432  1.00  3.990          H  
ATOM    384 2HD1 ILE A  20      11.377   5.754  31.247  1.00  3.990          H  
ATOM    385 3HD1 ILE A  20      10.972   4.513  30.047  1.00  3.990          H  
ATOM    386  N   ASP A  21       7.928   7.436  26.983  1.00  1.730          N  
ATOM    387  CA  ASP A  21       6.814   8.239  26.534  1.00  1.780          C  
ATOM    388  C   ASP A  21       5.737   7.380  25.850  1.00  1.870          C  
ATOM    389  O   ASP A  21       4.554   7.719  25.883  1.00  2.330          O  
ATOM    390  CB  ASP A  21       7.345   9.290  25.569  1.00  2.470          C  
ATOM    391  CG  ASP A  21       8.372  10.211  26.238  1.00  2.470          C  
ATOM    392  OD1 ASP A  21       8.051  10.886  27.190  1.00  2.470          O  
ATOM    393  OD2 ASP A  21       9.502  10.188  25.794  1.00  2.470          O  
ATOM    394  H   ASP A  21       8.701   7.291  26.349  1.00  2.080          H  
ATOM    395  HA  ASP A  21       6.366   8.732  27.398  1.00  2.140          H  
ATOM    396 1HB  ASP A  21       7.808   8.803  24.710  1.00  2.970          H  
ATOM    397 2HB  ASP A  21       6.522   9.894  25.197  1.00  2.970          H  
ATOM    398  N   GLY A  22       6.149   6.263  25.222  1.00  1.800          N  
ATOM    399  CA  GLY A  22       5.236   5.407  24.468  1.00  2.270          C  
ATOM    400  C   GLY A  22       4.908   6.061  23.134  1.00  2.340          C  
ATOM    401  O   GLY A  22       3.793   5.953  22.620  1.00  2.870          O  
ATOM    402  H   GLY A  22       7.133   6.021  25.222  1.00  2.160          H  
ATOM    403 1HA  GLY A  22       5.710   4.438  24.302  1.00  2.720          H  
ATOM    404 2HA  GLY A  22       4.327   5.240  25.041  1.00  2.720          H  
ATOM    405  N   GLN A  23       5.876   6.805  22.607  1.00  1.950          N  
ATOM    406  CA  GLN A  23       5.697   7.568  21.373  1.00  2.110          C  
ATOM    407  C   GLN A  23       6.805   7.345  20.322  1.00  1.820          C  
ATOM    408  O   GLN A  23       7.935   6.945  20.635  1.00  1.490          O  
ATOM    409  CB  GLN A  23       5.578   9.046  21.722  1.00  2.890          C  
ATOM    410  CG  GLN A  23       4.398   9.448  22.568  1.00  2.890          C  
ATOM    411  CD  GLN A  23       4.412  10.955  22.843  1.00  2.890          C  
ATOM    412  OE1 GLN A  23       5.175  11.433  23.680  1.00  2.890          O  
ATOM    413  NE2 GLN A  23       3.596  11.702  22.137  1.00  2.890          N  
ATOM    414  H   GLN A  23       6.783   6.782  23.083  1.00  2.340          H  
ATOM    415  HA  GLN A  23       4.756   7.259  20.915  1.00  2.530          H  
ATOM    416 1HB  GLN A  23       6.456   9.340  22.269  1.00  3.470          H  
ATOM    417 2HB  GLN A  23       5.507   9.631  20.809  1.00  3.470          H  
ATOM    418 1HG  GLN A  23       3.484   9.191  22.040  1.00  3.470          H  
ATOM    419 2HG  GLN A  23       4.438   8.925  23.518  1.00  3.470          H  
ATOM    420 1HE2 GLN A  23       3.588  12.694  22.260  1.00  3.470          H  
ATOM    421 2HE2 GLN A  23       2.985  11.281  21.465  1.00  3.470          H  
ATOM    422  N   LEU A  24       6.471   7.589  19.047  1.00  2.070          N  
ATOM    423  CA  LEU A  24       7.474   7.420  17.979  1.00  1.890          C  
ATOM    424  C   LEU A  24       7.914   8.689  17.276  1.00  2.020          C  
ATOM    425  O   LEU A  24       7.103   9.512  16.853  1.00  2.510          O  
ATOM    426  CB  LEU A  24       6.973   6.455  16.895  1.00  2.720          C  
ATOM    427  CG  LEU A  24       7.170   4.942  17.153  1.00  2.720          C  
ATOM    428  CD1 LEU A  24       6.144   4.424  18.147  1.00  2.720          C  
ATOM    429  CD2 LEU A  24       7.068   4.213  15.820  1.00  2.720          C  
ATOM    430  H   LEU A  24       5.522   7.924  18.835  1.00  2.480          H  
ATOM    431  HA  LEU A  24       8.367   6.985  18.425  1.00  2.270          H  
ATOM    432 1HB  LEU A  24       5.908   6.633  16.740  1.00  3.260          H  
ATOM    433 2HB  LEU A  24       7.491   6.696  15.968  1.00  3.260          H  
ATOM    434  HG  LEU A  24       8.160   4.771  17.578  1.00  3.260          H  
ATOM    435 1HD1 LEU A  24       6.299   3.358  18.309  1.00  3.260          H  
ATOM    436 2HD1 LEU A  24       6.231   4.933  19.086  1.00  3.260          H  
ATOM    437 3HD1 LEU A  24       5.164   4.582  17.763  1.00  3.260          H  
ATOM    438 1HD2 LEU A  24       7.222   3.145  15.979  1.00  3.260          H  
ATOM    439 2HD2 LEU A  24       6.093   4.374  15.377  1.00  3.260          H  
ATOM    440 3HD2 LEU A  24       7.833   4.590  15.151  1.00  3.260          H  
ATOM    441  N   CYS A  25       9.219   8.814  17.095  1.00  1.770          N  
ATOM    442  CA  CYS A  25       9.785   9.934  16.364  1.00  2.100          C  
ATOM    443  C   CYS A  25      10.009   9.492  14.945  1.00  1.910          C  
ATOM    444  O   CYS A  25      10.790   8.573  14.694  1.00  1.600          O  
ATOM    445  CB  CYS A  25      11.123  10.382  16.933  1.00  2.810          C  
ATOM    446  SG  CYS A  25      11.801  11.804  16.105  1.00  2.810          S  
ATOM    447  H   CYS A  25       9.838   8.091  17.471  1.00  2.120          H  
ATOM    448  HA  CYS A  25       9.089  10.771  16.372  1.00  2.520          H  
ATOM    449 1HB  CYS A  25      11.034  10.627  17.969  1.00  3.370          H  
ATOM    450 2HB  CYS A  25      11.836   9.566  16.844  1.00  3.370          H  
ATOM    451  HG  CYS A  25      11.003  12.699  16.750  1.00  3.370          H  
ATOM    452  N   LEU A  26       9.295  10.106  14.025  1.00  2.200          N  
ATOM    453  CA  LEU A  26       9.375   9.751  12.623  1.00  2.080          C  
ATOM    454  C   LEU A  26       9.766  10.970  11.782  1.00  2.190          C  
ATOM    455  O   LEU A  26       9.007  11.936  11.709  1.00  2.550          O  
ATOM    456  CB  LEU A  26       7.998   9.212  12.196  1.00  2.960          C  
ATOM    457  CG  LEU A  26       7.448   7.989  12.978  1.00  2.960          C  
ATOM    458  CD1 LEU A  26       6.061   7.689  12.513  1.00  2.960          C  
ATOM    459  CD2 LEU A  26       8.327   6.781  12.754  1.00  2.960          C  
ATOM    460  H   LEU A  26       8.669  10.842  14.316  1.00  2.640          H  
ATOM    461  HA  LEU A  26      10.144   8.995  12.483  1.00  2.500          H  
ATOM    462 1HB  LEU A  26       7.267  10.017  12.282  1.00  3.550          H  
ATOM    463 2HB  LEU A  26       8.048   8.917  11.199  1.00  3.550          H  
ATOM    464  HG  LEU A  26       7.403   8.230  14.040  1.00  3.550          H  
ATOM    465 1HD1 LEU A  26       5.674   6.849  13.076  1.00  3.550          H  
ATOM    466 2HD1 LEU A  26       5.428   8.546  12.664  1.00  3.550          H  
ATOM    467 3HD1 LEU A  26       6.084   7.441  11.468  1.00  3.550          H  
ATOM    468 1HD2 LEU A  26       7.926   5.939  13.299  1.00  3.550          H  
ATOM    469 2HD2 LEU A  26       8.365   6.537  11.693  1.00  3.550          H  
ATOM    470 3HD2 LEU A  26       9.317   6.997  13.112  1.00  3.550          H  
ATOM    471  N   HIS A  27      10.915  10.921  11.100  1.00  1.950          N  
ATOM    472  CA  HIS A  27      11.325  12.098  10.327  1.00  2.160          C  
ATOM    473  C   HIS A  27      12.062  11.780   9.028  1.00  1.940          C  
ATOM    474  O   HIS A  27      13.076  11.065   8.983  1.00  1.670          O  
ATOM    475  CB  HIS A  27      12.158  13.049  11.184  1.00  2.940          C  
ATOM    476  CG  HIS A  27      12.505  14.321  10.472  1.00  2.940          C  
ATOM    477  ND1 HIS A  27      11.556  15.270  10.128  1.00  2.940          N  
ATOM    478  CD2 HIS A  27      13.690  14.806  10.047  1.00  2.940          C  
ATOM    479  CE1 HIS A  27      12.153  16.281   9.519  1.00  2.940          C  
ATOM    480  NE2 HIS A  27      13.444  16.025   9.460  1.00  2.940          N  
ATOM    481  H   HIS A  27      11.516  10.094  11.173  1.00  2.340          H  
ATOM    482  HA  HIS A  27      10.431  12.648  10.038  1.00  2.590          H  
ATOM    483 1HB  HIS A  27      11.614  13.294  12.094  1.00  3.530          H  
ATOM    484 2HB  HIS A  27      13.083  12.556  11.475  1.00  3.530          H  
ATOM    485  HD2 HIS A  27      14.660  14.320  10.150  1.00  3.530          H  
ATOM    486  HE1 HIS A  27      11.666  17.173   9.129  1.00  3.530          H  
ATOM    487  HE2 HIS A  27      14.147  16.621   9.048  1.00  3.530          H  
ATOM    488  N   TRP A  28      11.537  12.385   7.981  1.00  2.190          N  
ATOM    489  CA  TRP A  28      11.976  12.225   6.614  1.00  2.080          C  
ATOM    490  C   TRP A  28      13.288  12.933   6.296  1.00  2.180          C  
ATOM    491  O   TRP A  28      13.574  14.026   6.787  1.00  2.560          O  
ATOM    492  CB  TRP A  28      10.877  12.755   5.739  1.00  2.960          C  
ATOM    493  CG  TRP A  28       9.668  11.967   5.864  1.00  2.960          C  
ATOM    494  CD1 TRP A  28       8.583  12.286   6.612  1.00  2.960          C  
ATOM    495  CD2 TRP A  28       9.376  10.716   5.251  1.00  2.960          C  
ATOM    496  NE1 TRP A  28       7.658  11.323   6.513  1.00  2.960          N  
ATOM    497  CE2 TRP A  28       8.119  10.344   5.680  1.00  2.960          C  
ATOM    498  CE3 TRP A  28      10.062   9.900   4.393  1.00  2.960          C  
ATOM    499  CZ2 TRP A  28       7.527   9.161   5.274  1.00  2.960          C  
ATOM    500  CZ3 TRP A  28       9.472   8.727   3.973  1.00  2.960          C  
ATOM    501  CH2 TRP A  28       8.246   8.377   4.409  1.00  2.960          C  
ATOM    502  H   TRP A  28      10.736  12.979   8.147  1.00  2.630          H  
ATOM    503  HA  TRP A  28      12.104  11.161   6.421  1.00  2.500          H  
ATOM    504 1HB  TRP A  28      10.662  13.778   6.024  1.00  3.550          H  
ATOM    505 2HB  TRP A  28      11.205  12.733   4.703  1.00  3.550          H  
ATOM    506  HD1 TRP A  28       8.478  13.189   7.213  1.00  3.550          H  
ATOM    507  HE1 TRP A  28       6.762  11.323   6.977  1.00  3.550          H  
ATOM    508  HE3 TRP A  28      11.053  10.179   4.048  1.00  3.550          H  
ATOM    509  HZ2 TRP A  28       6.535   8.850   5.607  1.00  3.550          H  
ATOM    510  HZ3 TRP A  28      10.019   8.083   3.292  1.00  3.550          H  
ATOM    511  HH2 TRP A  28       7.839   7.464   4.075  1.00  3.550          H  
ATOM    512  N   ARG A  29      14.083  12.300   5.451  1.00  1.990          N  
ATOM    513  CA  ARG A  29      15.346  12.854   5.009  1.00  2.200          C  
ATOM    514  C   ARG A  29      15.182  13.798   3.795  1.00  1.980          C  
ATOM    515  O   ARG A  29      14.224  13.680   3.020  1.00  2.000          O  
ATOM    516  CB  ARG A  29      16.279  11.693   4.696  1.00  3.000          C  
ATOM    517  CG  ARG A  29      16.590  10.850   5.931  1.00  3.000          C  
ATOM    518  CD  ARG A  29      17.517   9.758   5.661  1.00  3.000          C  
ATOM    519  NE  ARG A  29      17.677   8.900   6.835  1.00  3.000          N  
ATOM    520  CZ  ARG A  29      18.505   7.830   6.902  1.00  3.000          C  
ATOM    521  NH1 ARG A  29      19.244   7.494   5.860  1.00  3.000          N  
ATOM    522  NH2 ARG A  29      18.581   7.116   8.013  1.00  3.000          N  
ATOM    523  H   ARG A  29      13.803  11.368   5.128  1.00  2.390          H  
ATOM    524  HA  ARG A  29      15.757  13.403   5.851  1.00  2.640          H  
ATOM    525 1HB  ARG A  29      15.794  11.033   3.980  1.00  3.600          H  
ATOM    526 2HB  ARG A  29      17.207  12.024   4.247  1.00  3.600          H  
ATOM    527 1HG  ARG A  29      17.016  11.483   6.706  1.00  3.600          H  
ATOM    528 2HG  ARG A  29      15.661  10.409   6.300  1.00  3.600          H  
ATOM    529 1HD  ARG A  29      17.142   9.162   4.842  1.00  3.600          H  
ATOM    530 2HD  ARG A  29      18.487  10.170   5.401  1.00  3.600          H  
ATOM    531  HE  ARG A  29      17.097   9.123   7.662  1.00  3.600          H  
ATOM    532 1HH1 ARG A  29      19.196   8.029   5.006  1.00  3.600          H  
ATOM    533 2HH1 ARG A  29      19.860   6.696   5.915  1.00  3.600          H  
ATOM    534 1HH2 ARG A  29      18.029   7.369   8.815  1.00  3.600          H  
ATOM    535 2HH2 ARG A  29      19.197   6.319   8.063  1.00  3.600          H  
ATOM    536  N   PRO A  30      16.117  14.742   3.577  1.00  2.120          N  
ATOM    537  CA  PRO A  30      16.171  15.648   2.438  1.00  2.110          C  
ATOM    538  C   PRO A  30      16.692  14.918   1.221  1.00  1.800          C  
ATOM    539  O   PRO A  30      17.836  15.105   0.811  1.00  1.960          O  
ATOM    540  CB  PRO A  30      17.113  16.750   2.926  1.00  3.170          C  
ATOM    541  CG  PRO A  30      18.056  16.041   3.871  1.00  3.170          C  
ATOM    542  CD  PRO A  30      17.189  14.995   4.577  1.00  3.170          C  
ATOM    543  HA  PRO A  30      15.166  16.037   2.236  1.00  2.530          H  
ATOM    544 1HB  PRO A  30      17.631  17.205   2.066  1.00  3.800          H  
ATOM    545 2HB  PRO A  30      16.539  17.553   3.411  1.00  3.800          H  
ATOM    546 1HG  PRO A  30      18.885  15.588   3.297  1.00  3.800          H  
ATOM    547 2HG  PRO A  30      18.512  16.763   4.566  1.00  3.800          H  
ATOM    548 1HD  PRO A  30      17.799  14.112   4.768  1.00  3.800          H  
ATOM    549 2HD  PRO A  30      16.765  15.421   5.501  1.00  3.800          H  
ATOM    550  N   ASN A  31      15.841  14.057   0.685  1.00  1.860          N  
ATOM    551  CA  ASN A  31      16.194  13.165  -0.402  1.00  1.920          C  
ATOM    552  C   ASN A  31      16.168  13.814  -1.790  1.00  1.950          C  
ATOM    553  O   ASN A  31      16.948  13.414  -2.656  1.00  2.300          O  
ATOM    554  CB  ASN A  31      15.260  11.988  -0.391  1.00  2.660          C  
ATOM    555  CG  ASN A  31      15.439  11.058   0.759  1.00  2.660          C  
ATOM    556  OD1 ASN A  31      14.547  10.990   1.627  1.00  2.660          O  
ATOM    557  ND2 ASN A  31      16.543  10.355   0.796  1.00  2.660          N  
ATOM    558  H   ASN A  31      14.921  13.984   1.129  1.00  2.230          H  
ATOM    559  HA  ASN A  31      17.211  12.814  -0.230  1.00  2.300          H  
ATOM    560 1HB  ASN A  31      14.261  12.355  -0.343  1.00  3.200          H  
ATOM    561 2HB  ASN A  31      15.364  11.433  -1.321  1.00  3.200          H  
ATOM    562 1HD2 ASN A  31      16.721   9.720   1.546  1.00  3.200          H  
ATOM    563 2HD2 ASN A  31      17.220  10.455   0.066  1.00  3.200          H  
ATOM    564  N   SER A  32      15.275  14.782  -2.019  1.00  2.100          N  
ATOM    565  CA  SER A  32      15.182  15.453  -3.317  1.00  2.320          C  
ATOM    566  C   SER A  32      16.186  16.579  -3.407  1.00  1.800          C  
ATOM    567  O   SER A  32      16.516  17.225  -2.404  1.00  2.060          O  
ATOM    568  CB  SER A  32      13.808  16.023  -3.604  1.00  3.160          C  
ATOM    569  OG  SER A  32      13.834  16.775  -4.805  1.00  3.160          O  
ATOM    570  H   SER A  32      14.642  15.082  -1.284  1.00  2.520          H  
ATOM    571  HA  SER A  32      15.420  14.732  -4.099  1.00  2.780          H  
ATOM    572 1HB  SER A  32      13.084  15.215  -3.684  1.00  3.790          H  
ATOM    573 2HB  SER A  32      13.497  16.668  -2.803  1.00  3.790          H  
ATOM    574  HG  SER A  32      12.918  17.017  -4.977  1.00  3.790          H  
ATOM    575  N   GLU A  33      16.653  16.828  -4.626  1.00  1.690          N  
ATOM    576  CA  GLU A  33      17.583  17.901  -4.928  1.00  1.900          C  
ATOM    577  C   GLU A  33      17.016  19.284  -4.583  1.00  1.790          C  
ATOM    578  O   GLU A  33      17.763  20.207  -4.247  1.00  2.250          O  
ATOM    579  CB  GLU A  33      17.931  17.845  -6.420  1.00  2.580          C  
ATOM    580  CG  GLU A  33      18.618  16.537  -6.868  1.00  2.580          C  
ATOM    581  CD  GLU A  33      17.619  15.400  -7.156  1.00  2.580          C  
ATOM    582  OE1 GLU A  33      16.429  15.625  -6.997  1.00  2.580          O  
ATOM    583  OE2 GLU A  33      18.042  14.320  -7.497  1.00  2.580          O  
ATOM    584  H   GLU A  33      16.329  16.242  -5.399  1.00  2.030          H  
ATOM    585  HA  GLU A  33      18.488  17.743  -4.341  1.00  2.280          H  
ATOM    586 1HB  GLU A  33      17.023  17.974  -7.010  1.00  3.090          H  
ATOM    587 2HB  GLU A  33      18.597  18.672  -6.665  1.00  3.090          H  
ATOM    588 1HG  GLU A  33      19.202  16.732  -7.767  1.00  3.090          H  
ATOM    589 2HG  GLU A  33      19.305  16.216  -6.084  1.00  3.090          H  
ATOM    590  N   ASN A  34      15.694  19.438  -4.696  1.00  1.600          N  
ATOM    591  CA  ASN A  34      15.053  20.715  -4.418  1.00  1.760          C  
ATOM    592  C   ASN A  34      14.381  20.708  -3.050  1.00  1.520          C  
ATOM    593  O   ASN A  34      13.309  20.108  -2.878  1.00  1.440          O  
ATOM    594  CB  ASN A  34      14.059  21.083  -5.502  1.00  2.400          C  
ATOM    595  CG  ASN A  34      13.476  22.510  -5.346  1.00  2.400          C  
ATOM    596  OD1 ASN A  34      13.406  23.124  -4.249  1.00  2.400          O  
ATOM    597  ND2 ASN A  34      13.064  23.048  -6.478  1.00  2.400          N  
ATOM    598  H   ASN A  34      15.130  18.641  -4.988  1.00  1.920          H  
ATOM    599  HA  ASN A  34      15.822  21.488  -4.392  1.00  2.110          H  
ATOM    600 1HB  ASN A  34      14.548  21.008  -6.474  1.00  2.880          H  
ATOM    601 2HB  ASN A  34      13.238  20.366  -5.496  1.00  2.880          H  
ATOM    602 1HD2 ASN A  34      12.679  23.971  -6.499  1.00  2.880          H  
ATOM    603 2HD2 ASN A  34      13.144  22.530  -7.333  1.00  2.880          H  
ATOM    604  N   LEU A  35      14.978  21.429  -2.096  1.00  1.730          N  
ATOM    605  CA  LEU A  35      14.479  21.471  -0.724  1.00  1.810          C  
ATOM    606  C   LEU A  35      13.012  21.860  -0.634  1.00  1.610          C  
ATOM    607  O   LEU A  35      12.320  21.391   0.268  1.00  1.530          O  
ATOM    608  CB  LEU A  35      15.303  22.431   0.150  1.00  2.500          C  
ATOM    609  CG  LEU A  35      14.852  22.558   1.671  1.00  2.500          C  
ATOM    610  CD1 LEU A  35      14.938  21.184   2.409  1.00  2.500          C  
ATOM    611  CD2 LEU A  35      15.732  23.586   2.362  1.00  2.500          C  
ATOM    612  H   LEU A  35      15.837  21.908  -2.331  1.00  2.080          H  
ATOM    613  HA  LEU A  35      14.590  20.476  -0.319  1.00  2.170          H  
ATOM    614 1HB  LEU A  35      16.341  22.103   0.134  1.00  3.000          H  
ATOM    615 2HB  LEU A  35      15.252  23.426  -0.291  1.00  3.000          H  
ATOM    616  HG  LEU A  35      13.827  22.895   1.711  1.00  3.000          H  
ATOM    617 1HD1 LEU A  35      14.616  21.311   3.444  1.00  3.000          H  
ATOM    618 2HD1 LEU A  35      14.293  20.466   1.938  1.00  3.000          H  
ATOM    619 3HD1 LEU A  35      15.963  20.819   2.392  1.00  3.000          H  
ATOM    620 1HD2 LEU A  35      15.412  23.697   3.399  1.00  3.000          H  
ATOM    621 2HD2 LEU A  35      16.772  23.260   2.335  1.00  3.000          H  
ATOM    622 3HD2 LEU A  35      15.639  24.544   1.850  1.00  3.000          H  
ATOM    623  N   ARG A  36      12.527  22.746  -1.510  1.00  1.680          N  
ATOM    624  CA  ARG A  36      11.129  23.147  -1.421  1.00  1.750          C  
ATOM    625  C   ARG A  36      10.233  21.926  -1.556  1.00  1.490          C  
ATOM    626  O   ARG A  36       9.169  21.849  -0.923  1.00  1.530          O  
ATOM    627  CB  ARG A  36      10.782  24.183  -2.474  1.00  2.420          C  
ATOM    628  CG  ARG A  36       9.339  24.667  -2.449  1.00  2.420          C  
ATOM    629  CD  ARG A  36       9.118  25.805  -3.390  1.00  2.420          C  
ATOM    630  NE  ARG A  36       9.406  25.451  -4.782  1.00  2.420          N  
ATOM    631  CZ  ARG A  36       8.589  24.774  -5.622  1.00  2.420          C  
ATOM    632  NH1 ARG A  36       7.403  24.350  -5.229  1.00  2.420          N  
ATOM    633  NH2 ARG A  36       9.001  24.545  -6.856  1.00  2.420          N  
ATOM    634  H   ARG A  36      13.101  23.117  -2.272  1.00  2.020          H  
ATOM    635  HA  ARG A  36      10.959  23.590  -0.441  1.00  2.100          H  
ATOM    636 1HB  ARG A  36      11.435  25.044  -2.368  1.00  2.910          H  
ATOM    637 2HB  ARG A  36      10.961  23.756  -3.458  1.00  2.910          H  
ATOM    638 1HG  ARG A  36       8.679  23.849  -2.731  1.00  2.910          H  
ATOM    639 2HG  ARG A  36       9.088  24.998  -1.441  1.00  2.910          H  
ATOM    640 1HD  ARG A  36       8.085  26.144  -3.324  1.00  2.910          H  
ATOM    641 2HD  ARG A  36       9.778  26.627  -3.110  1.00  2.910          H  
ATOM    642  HE  ARG A  36      10.299  25.750  -5.156  1.00  2.910          H  
ATOM    643 1HH1 ARG A  36       7.086  24.524  -4.288  1.00  2.910          H  
ATOM    644 2HH1 ARG A  36       6.806  23.848  -5.872  1.00  2.910          H  
ATOM    645 1HH2 ARG A  36       9.908  24.882  -7.141  1.00  2.910          H  
ATOM    646 2HH2 ARG A  36       8.413  24.044  -7.507  1.00  2.910          H  
ATOM    647  N   GLY A  37      10.628  21.016  -2.456  1.00  1.370          N  
ATOM    648  CA  GLY A  37       9.913  19.797  -2.722  1.00  1.390          C  
ATOM    649  C   GLY A  37       9.935  18.968  -1.467  1.00  1.210          C  
ATOM    650  O   GLY A  37       8.891  18.594  -0.938  1.00  1.320          O  
ATOM    651  H   GLY A  37      11.523  21.133  -2.929  1.00  1.640          H  
ATOM    652 1HA  GLY A  37       8.887  20.017  -3.016  1.00  1.670          H  
ATOM    653 2HA  GLY A  37      10.395  19.259  -3.537  1.00  1.670          H  
ATOM    654  N   ASN A  38      11.134  18.756  -0.919  1.00  1.110          N  
ATOM    655  CA  ASN A  38      11.243  17.936   0.286  1.00  1.200          C  
ATOM    656  C   ASN A  38      10.358  18.458   1.395  1.00  1.130          C  
ATOM    657  O   ASN A  38       9.664  17.684   2.040  1.00  1.160          O  
ATOM    658  CB  ASN A  38      12.664  17.958   0.817  1.00  1.640          C  
ATOM    659  CG  ASN A  38      13.626  17.154   0.063  1.00  1.640          C  
ATOM    660  OD1 ASN A  38      13.326  16.060  -0.434  1.00  1.640          O  
ATOM    661  ND2 ASN A  38      14.803  17.704  -0.090  1.00  1.640          N  
ATOM    662  H   ASN A  38      11.956  19.147  -1.395  1.00  1.330          H  
ATOM    663  HA  ASN A  38      10.935  16.916   0.053  1.00  1.440          H  
ATOM    664 1HB  ASN A  38      13.005  18.975   0.818  1.00  1.970          H  
ATOM    665 2HB  ASN A  38      12.661  17.626   1.844  1.00  1.970          H  
ATOM    666 1HD2 ASN A  38      15.525  17.264  -0.669  1.00  1.970          H  
ATOM    667 2HD2 ASN A  38      14.994  18.594   0.314  1.00  1.970          H  
ATOM    668  N   LEU A  39      10.304  19.769   1.583  1.00  1.180          N  
ATOM    669  CA  LEU A  39       9.497  20.282   2.670  1.00  1.320          C  
ATOM    670  C   LEU A  39       8.001  20.016   2.466  1.00  1.280          C  
ATOM    671  O   LEU A  39       7.322  19.556   3.395  1.00  1.330          O  
ATOM    672  CB  LEU A  39       9.763  21.786   2.795  1.00  1.790          C  
ATOM    673  CG  LEU A  39      11.195  22.194   3.274  1.00  1.790          C  
ATOM    674  CD1 LEU A  39      11.376  23.686   3.085  1.00  1.790          C  
ATOM    675  CD2 LEU A  39      11.402  21.825   4.724  1.00  1.790          C  
ATOM    676  H   LEU A  39      10.888  20.391   1.016  1.00  1.420          H  
ATOM    677  HA  LEU A  39       9.796  19.772   3.578  1.00  1.580          H  
ATOM    678 1HB  LEU A  39       9.608  22.235   1.811  1.00  2.150          H  
ATOM    679 2HB  LEU A  39       9.038  22.212   3.484  1.00  2.150          H  
ATOM    680  HG  LEU A  39      11.931  21.677   2.675  1.00  2.150          H  
ATOM    681 1HD1 LEU A  39      12.378  23.974   3.401  1.00  2.150          H  
ATOM    682 2HD1 LEU A  39      11.245  23.934   2.033  1.00  2.150          H  
ATOM    683 3HD1 LEU A  39      10.641  24.223   3.680  1.00  2.150          H  
ATOM    684 1HD2 LEU A  39      12.408  22.115   5.027  1.00  2.150          H  
ATOM    685 2HD2 LEU A  39      10.671  22.342   5.343  1.00  2.150          H  
ATOM    686 3HD2 LEU A  39      11.291  20.771   4.848  1.00  2.150          H  
ATOM    687  N   GLN A  40       7.482  20.239   1.249  1.00  1.310          N  
ATOM    688  CA  GLN A  40       6.058  19.986   1.016  1.00  1.480          C  
ATOM    689  C   GLN A  40       5.730  18.491   1.075  1.00  1.360          C  
ATOM    690  O   GLN A  40       4.667  18.090   1.575  1.00  1.490          O  
ATOM    691  CB  GLN A  40       5.606  20.559  -0.326  1.00  2.000          C  
ATOM    692  CG  GLN A  40       4.083  20.480  -0.571  1.00  2.000          C  
ATOM    693  CD  GLN A  40       3.289  21.302   0.444  1.00  2.000          C  
ATOM    694  OE1 GLN A  40       3.619  22.466   0.685  1.00  2.000          O  
ATOM    695  NE2 GLN A  40       2.248  20.719   1.026  1.00  2.000          N  
ATOM    696  H   GLN A  40       8.073  20.638   0.503  1.00  1.570          H  
ATOM    697  HA  GLN A  40       5.497  20.482   1.807  1.00  1.780          H  
ATOM    698 1HB  GLN A  40       5.914  21.603  -0.394  1.00  2.400          H  
ATOM    699 2HB  GLN A  40       6.114  20.021  -1.131  1.00  2.400          H  
ATOM    700 1HG  GLN A  40       3.869  20.870  -1.563  1.00  2.400          H  
ATOM    701 2HG  GLN A  40       3.754  19.444  -0.503  1.00  2.400          H  
ATOM    702 1HE2 GLN A  40       1.695  21.237   1.690  1.00  2.400          H  
ATOM    703 2HE2 GLN A  40       2.012  19.770   0.798  1.00  2.400          H  
ATOM    704  N   ILE A  41       6.649  17.673   0.559  1.00  1.240          N  
ATOM    705  CA  ILE A  41       6.482  16.235   0.526  1.00  1.330          C  
ATOM    706  C   ILE A  41       6.467  15.704   1.948  1.00  1.250          C  
ATOM    707  O   ILE A  41       5.589  14.911   2.301  1.00  1.340          O  
ATOM    708  CB  ILE A  41       7.597  15.563  -0.316  1.00  1.830          C  
ATOM    709  CG1 ILE A  41       7.453  15.941  -1.813  1.00  1.830          C  
ATOM    710  CG2 ILE A  41       7.526  14.074  -0.158  1.00  1.830          C  
ATOM    711  CD1 ILE A  41       8.682  15.602  -2.668  1.00  1.830          C  
ATOM    712  H   ILE A  41       7.497  18.080   0.154  1.00  1.490          H  
ATOM    713  HA  ILE A  41       5.523  16.006   0.067  1.00  1.600          H  
ATOM    714  HB  ILE A  41       8.574  15.919   0.021  1.00  2.190          H  
ATOM    715 1HG1 ILE A  41       6.594  15.417  -2.226  1.00  2.190          H  
ATOM    716 2HG1 ILE A  41       7.266  17.009  -1.887  1.00  2.190          H  
ATOM    717 1HG2 ILE A  41       8.298  13.612  -0.736  1.00  2.190          H  
ATOM    718 2HG2 ILE A  41       7.668  13.832   0.867  1.00  2.190          H  
ATOM    719 3HG2 ILE A  41       6.554  13.710  -0.493  1.00  2.190          H  
ATOM    720 1HD1 ILE A  41       8.496  15.907  -3.696  1.00  2.190          H  
ATOM    721 2HD1 ILE A  41       9.550  16.139  -2.283  1.00  2.190          H  
ATOM    722 3HD1 ILE A  41       8.888  14.540  -2.652  1.00  2.190          H  
ATOM    723  N   TRP A  42       7.430  16.147   2.768  1.00  1.210          N  
ATOM    724  CA  TRP A  42       7.534  15.723   4.149  1.00  1.350          C  
ATOM    725  C   TRP A  42       6.269  16.058   4.894  1.00  1.370          C  
ATOM    726  O   TRP A  42       5.794  15.246   5.679  1.00  1.500          O  
ATOM    727  CB  TRP A  42       8.644  16.448   4.891  1.00  1.830          C  
ATOM    728  CG  TRP A  42      10.032  16.172   4.483  1.00  1.830          C  
ATOM    729  CD1 TRP A  42      10.542  15.202   3.661  1.00  1.830          C  
ATOM    730  CD2 TRP A  42      11.146  16.942   4.941  1.00  1.830          C  
ATOM    731  NE1 TRP A  42      11.913  15.322   3.606  1.00  1.830          N  
ATOM    732  CE2 TRP A  42      12.285  16.395   4.386  1.00  1.830          C  
ATOM    733  CE3 TRP A  42      11.262  18.046   5.785  1.00  1.830          C  
ATOM    734  CZ2 TRP A  42      13.521  16.920   4.644  1.00  1.830          C  
ATOM    735  CZ3 TRP A  42      12.513  18.565   6.034  1.00  1.830          C  
ATOM    736  CH2 TRP A  42      13.610  18.013   5.474  1.00  1.830          C  
ATOM    737  H   TRP A  42       8.134  16.785   2.404  1.00  1.450          H  
ATOM    738  HA  TRP A  42       7.698  14.650   4.185  1.00  1.620          H  
ATOM    739 1HB  TRP A  42       8.488  17.521   4.776  1.00  2.200          H  
ATOM    740 2HB  TRP A  42       8.564  16.224   5.951  1.00  2.200          H  
ATOM    741  HD1 TRP A  42       9.960  14.439   3.143  1.00  2.200          H  
ATOM    742  HE1 TRP A  42      12.563  14.703   3.076  1.00  2.200          H  
ATOM    743  HE3 TRP A  42      10.379  18.493   6.236  1.00  2.200          H  
ATOM    744  HZ2 TRP A  42      14.393  16.515   4.239  1.00  2.200          H  
ATOM    745  HZ3 TRP A  42      12.596  19.429   6.694  1.00  2.200          H  
ATOM    746  HH2 TRP A  42      14.587  18.441   5.689  1.00  2.200          H  
ATOM    747  N   TRP A  43       5.710  17.250   4.661  1.00  1.350          N  
ATOM    748  CA  TRP A  43       4.496  17.651   5.350  1.00  1.530          C  
ATOM    749  C   TRP A  43       3.358  16.674   5.101  1.00  1.500          C  
ATOM    750  O   TRP A  43       2.718  16.201   6.051  1.00  1.660          O  
ATOM    751  CB  TRP A  43       4.088  19.052   4.891  1.00  2.070          C  
ATOM    752  CG  TRP A  43       2.812  19.547   5.468  1.00  2.070          C  
ATOM    753  CD1 TRP A  43       2.657  20.198   6.646  1.00  2.070          C  
ATOM    754  CD2 TRP A  43       1.487  19.450   4.885  1.00  2.070          C  
ATOM    755  NE1 TRP A  43       1.338  20.512   6.841  1.00  2.070          N  
ATOM    756  CE2 TRP A  43       0.610  20.061   5.772  1.00  2.070          C  
ATOM    757  CE3 TRP A  43       0.988  18.906   3.696  1.00  2.070          C  
ATOM    758  CZ2 TRP A  43      -0.745  20.144   5.517  1.00  2.070          C  
ATOM    759  CZ3 TRP A  43      -0.363  18.984   3.443  1.00  2.070          C  
ATOM    760  CH2 TRP A  43      -1.210  19.586   4.327  1.00  2.070          C  
ATOM    761  H   TRP A  43       6.175  17.917   4.033  1.00  1.620          H  
ATOM    762  HA  TRP A  43       4.702  17.676   6.419  1.00  1.840          H  
ATOM    763 1HB  TRP A  43       4.878  19.756   5.147  1.00  2.480          H  
ATOM    764 2HB  TRP A  43       3.995  19.065   3.810  1.00  2.480          H  
ATOM    765  HD1 TRP A  43       3.464  20.439   7.335  1.00  2.480          H  
ATOM    766  HE1 TRP A  43       0.964  20.999   7.644  1.00  2.480          H  
ATOM    767  HE3 TRP A  43       1.649  18.428   2.982  1.00  2.480          H  
ATOM    768  HZ2 TRP A  43      -1.437  20.623   6.210  1.00  2.480          H  
ATOM    769  HZ3 TRP A  43      -0.740  18.555   2.516  1.00  2.480          H  
ATOM    770  HH2 TRP A  43      -2.274  19.631   4.094  1.00  2.480          H  
ATOM    771  N   GLN A  44       3.114  16.329   3.833  1.00  1.380          N  
ATOM    772  CA  GLN A  44       2.009  15.416   3.574  1.00  1.460          C  
ATOM    773  C   GLN A  44       2.277  14.041   4.180  1.00  1.440          C  
ATOM    774  O   GLN A  44       1.381  13.425   4.778  1.00  1.500          O  
ATOM    775  CB  GLN A  44       1.778  15.256   2.072  1.00  2.010          C  
ATOM    776  CG  GLN A  44       0.545  14.439   1.727  1.00  2.010          C  
ATOM    777  CD  GLN A  44      -0.747  15.121   2.132  1.00  2.010          C  
ATOM    778  OE1 GLN A  44      -1.040  16.218   1.649  1.00  2.010          O  
ATOM    779  NE2 GLN A  44      -1.515  14.505   3.014  1.00  2.010          N  
ATOM    780  H   GLN A  44       3.669  16.749   3.075  1.00  1.660          H  
ATOM    781  HA  GLN A  44       1.113  15.826   4.037  1.00  1.750          H  
ATOM    782 1HB  GLN A  44       1.683  16.238   1.612  1.00  2.410          H  
ATOM    783 2HB  GLN A  44       2.648  14.767   1.626  1.00  2.410          H  
ATOM    784 1HG  GLN A  44       0.522  14.265   0.655  1.00  2.410          H  
ATOM    785 2HG  GLN A  44       0.601  13.494   2.252  1.00  2.410          H  
ATOM    786 1HE2 GLN A  44      -2.377  14.924   3.309  1.00  2.410          H  
ATOM    787 2HE2 GLN A  44      -1.229  13.615   3.405  1.00  2.410          H  
ATOM    788  N   LEU A  45       3.525  13.582   4.071  1.00  1.440          N  
ATOM    789  CA  LEU A  45       3.892  12.283   4.589  1.00  1.570          C  
ATOM    790  C   LEU A  45       3.766  12.228   6.099  1.00  1.510          C  
ATOM    791  O   LEU A  45       3.319  11.216   6.645  1.00  1.560          O  
ATOM    792  CB  LEU A  45       5.334  11.984   4.211  1.00  2.150          C  
ATOM    793  CG  LEU A  45       5.645  11.761   2.737  1.00  2.150          C  
ATOM    794  CD1 LEU A  45       7.103  11.765   2.547  1.00  2.150          C  
ATOM    795  CD2 LEU A  45       5.151  10.462   2.301  1.00  2.150          C  
ATOM    796  H   LEU A  45       4.230  14.137   3.571  1.00  1.730          H  
ATOM    797  HA  LEU A  45       3.224  11.543   4.166  1.00  1.880          H  
ATOM    798 1HB  LEU A  45       5.965  12.791   4.573  1.00  2.580          H  
ATOM    799 2HB  LEU A  45       5.599  11.087   4.720  1.00  2.580          H  
ATOM    800  HG  LEU A  45       5.197  12.546   2.145  1.00  2.580          H  
ATOM    801 1HD1 LEU A  45       7.283  11.604   1.514  1.00  2.580          H  
ATOM    802 2HD1 LEU A  45       7.522  12.714   2.860  1.00  2.580          H  
ATOM    803 3HD1 LEU A  45       7.546  10.985   3.100  1.00  2.580          H  
ATOM    804 1HD2 LEU A  45       5.399  10.309   1.250  1.00  2.580          H  
ATOM    805 2HD2 LEU A  45       5.628   9.705   2.909  1.00  2.580          H  
ATOM    806 3HD2 LEU A  45       4.101  10.415   2.424  1.00  2.580          H  
ATOM    807  N   LYS A  46       4.162  13.310   6.778  1.00  1.470          N  
ATOM    808  CA  LYS A  46       4.102  13.385   8.223  1.00  1.530          C  
ATOM    809  C   LYS A  46       2.667  13.265   8.684  1.00  1.390          C  
ATOM    810  O   LYS A  46       2.398  12.556   9.656  1.00  1.440          O  
ATOM    811  CB  LYS A  46       4.717  14.679   8.743  1.00  2.120          C  
ATOM    812  CG  LYS A  46       4.817  14.759  10.270  1.00  2.120          C  
ATOM    813  CD  LYS A  46       5.497  16.053  10.702  1.00  2.120          C  
ATOM    814  CE  LYS A  46       5.710  16.089  12.202  1.00  2.120          C  
ATOM    815  NZ  LYS A  46       6.329  17.363  12.651  1.00  2.120          N  
ATOM    816  H   LYS A  46       4.567  14.093   6.266  1.00  1.760          H  
ATOM    817  HA  LYS A  46       4.660  12.550   8.637  1.00  1.840          H  
ATOM    818 1HB  LYS A  46       5.717  14.793   8.325  1.00  2.540          H  
ATOM    819 2HB  LYS A  46       4.120  15.525   8.390  1.00  2.540          H  
ATOM    820 1HG  LYS A  46       3.815  14.720  10.707  1.00  2.540          H  
ATOM    821 2HG  LYS A  46       5.389  13.907  10.643  1.00  2.540          H  
ATOM    822 1HD  LYS A  46       6.467  16.138  10.208  1.00  2.540          H  
ATOM    823 2HD  LYS A  46       4.879  16.901  10.407  1.00  2.540          H  
ATOM    824 1HE  LYS A  46       4.763  15.950  12.721  1.00  2.540          H  
ATOM    825 2HE  LYS A  46       6.378  15.275  12.466  1.00  2.540          H  
ATOM    826 1HZ  LYS A  46       6.487  17.296  13.671  1.00  2.540          H  
ATOM    827 2HZ  LYS A  46       7.217  17.488  12.199  1.00  2.540          H  
ATOM    828 3HZ  LYS A  46       5.732  18.143  12.447  1.00  2.540          H  
ATOM    829  N   ASN A  47       1.739  13.954   8.003  1.00  1.290          N  
ATOM    830  CA  ASN A  47       0.340  13.868   8.392  1.00  1.270          C  
ATOM    831  C   ASN A  47      -0.162  12.429   8.262  1.00  1.220          C  
ATOM    832  O   ASN A  47      -0.868  11.923   9.146  1.00  1.200          O  
ATOM    833  CB  ASN A  47      -0.506  14.802   7.545  1.00  1.790          C  
ATOM    834  CG  ASN A  47      -0.316  16.257   7.894  1.00  1.790          C  
ATOM    835  OD1 ASN A  47       0.201  16.605   8.961  1.00  1.790          O  
ATOM    836  ND2 ASN A  47      -0.749  17.115   7.024  1.00  1.790          N  
ATOM    837  H   ASN A  47       2.035  14.583   7.244  1.00  1.550          H  
ATOM    838  HA  ASN A  47       0.250  14.156   9.441  1.00  1.520          H  
ATOM    839 1HB  ASN A  47      -0.244  14.664   6.491  1.00  2.140          H  
ATOM    840 2HB  ASN A  47      -1.557  14.544   7.656  1.00  2.140          H  
ATOM    841 1HD2 ASN A  47      -0.662  18.094   7.217  1.00  2.140          H  
ATOM    842 2HD2 ASN A  47      -1.171  16.800   6.175  1.00  2.140          H  
ATOM    843  N   TRP A  48       0.252  11.740   7.192  1.00  1.280          N  
ATOM    844  CA  TRP A  48      -0.159  10.356   7.018  1.00  1.380          C  
ATOM    845  C   TRP A  48       0.392   9.483   8.147  1.00  1.380          C  
ATOM    846  O   TRP A  48      -0.345   8.657   8.702  1.00  1.400          O  
ATOM    847  CB  TRP A  48       0.324   9.815   5.665  1.00  1.890          C  
ATOM    848  CG  TRP A  48      -0.399  10.373   4.444  1.00  1.890          C  
ATOM    849  CD1 TRP A  48      -1.649  10.920   4.385  1.00  1.890          C  
ATOM    850  CD2 TRP A  48       0.121  10.429   3.091  1.00  1.890          C  
ATOM    851  NE1 TRP A  48      -1.937  11.300   3.094  1.00  1.890          N  
ATOM    852  CE2 TRP A  48      -0.865  11.007   2.294  1.00  1.890          C  
ATOM    853  CE3 TRP A  48       1.319  10.038   2.507  1.00  1.890          C  
ATOM    854  CZ2 TRP A  48      -0.684  11.207   0.931  1.00  1.890          C  
ATOM    855  CZ3 TRP A  48       1.505  10.244   1.149  1.00  1.890          C  
ATOM    856  CH2 TRP A  48       0.531  10.811   0.381  1.00  1.890          C  
ATOM    857  H   TRP A  48       0.796  12.220   6.463  1.00  1.540          H  
ATOM    858  HA  TRP A  48      -1.243  10.306   7.058  1.00  1.660          H  
ATOM    859 1HB  TRP A  48       1.381  10.036   5.553  1.00  2.270          H  
ATOM    860 2HB  TRP A  48       0.219   8.733   5.655  1.00  2.270          H  
ATOM    861  HD1 TRP A  48      -2.326  11.040   5.225  1.00  2.270          H  
ATOM    862  HE1 TRP A  48      -2.800  11.727   2.783  1.00  2.270          H  
ATOM    863  HE3 TRP A  48       2.094   9.582   3.111  1.00  2.270          H  
ATOM    864  HZ2 TRP A  48      -1.453  11.659   0.304  1.00  2.270          H  
ATOM    865  HZ3 TRP A  48       2.449   9.936   0.707  1.00  2.270          H  
ATOM    866  HH2 TRP A  48       0.711  10.954  -0.684  1.00  2.270          H  
ATOM    867  N   LEU A  49       1.667   9.684   8.510  1.00  1.440          N  
ATOM    868  CA  LEU A  49       2.294   8.912   9.579  1.00  1.570          C  
ATOM    869  C   LEU A  49       1.623   9.166  10.913  1.00  1.430          C  
ATOM    870  O   LEU A  49       1.465   8.246  11.720  1.00  1.480          O  
ATOM    871  CB  LEU A  49       3.770   9.271   9.717  1.00  2.150          C  
ATOM    872  CG  LEU A  49       4.715   8.865   8.578  1.00  2.150          C  
ATOM    873  CD1 LEU A  49       6.045   9.492   8.832  1.00  2.150          C  
ATOM    874  CD2 LEU A  49       4.857   7.368   8.506  1.00  2.150          C  
ATOM    875  H   LEU A  49       2.224  10.370   7.988  1.00  1.730          H  
ATOM    876  HA  LEU A  49       2.184   7.855   9.348  1.00  1.880          H  
ATOM    877 1HB  LEU A  49       3.840  10.352   9.824  1.00  2.580          H  
ATOM    878 2HB  LEU A  49       4.137   8.822  10.627  1.00  2.580          H  
ATOM    879  HG  LEU A  49       4.334   9.227   7.632  1.00  2.580          H  
ATOM    880 1HD1 LEU A  49       6.724   9.219   8.049  1.00  2.580          H  
ATOM    881 2HD1 LEU A  49       5.948  10.569   8.873  1.00  2.580          H  
ATOM    882 3HD1 LEU A  49       6.418   9.137   9.758  1.00  2.580          H  
ATOM    883 1HD2 LEU A  49       5.542   7.132   7.705  1.00  2.580          H  
ATOM    884 2HD2 LEU A  49       5.246   6.977   9.433  1.00  2.580          H  
ATOM    885 3HD2 LEU A  49       3.901   6.906   8.305  1.00  2.580          H  
ATOM    886  N   GLN A  50       1.248  10.419  11.182  1.00  1.330          N  
ATOM    887  CA  GLN A  50       0.605  10.682  12.448  1.00  1.330          C  
ATOM    888  C   GLN A  50      -0.680   9.893  12.531  1.00  1.190          C  
ATOM    889  O   GLN A  50      -0.943   9.284  13.568  1.00  1.250          O  
ATOM    890  CB  GLN A  50       0.326  12.162  12.675  1.00  1.860          C  
ATOM    891  CG  GLN A  50      -0.243  12.423  14.066  1.00  1.860          C  
ATOM    892  CD  GLN A  50      -0.472  13.863  14.362  1.00  1.860          C  
ATOM    893  OE1 GLN A  50      -0.272  14.726  13.509  1.00  1.860          O  
ATOM    894  NE2 GLN A  50      -0.891  14.151  15.586  1.00  1.860          N  
ATOM    895  H   GLN A  50       1.459  11.177  10.523  1.00  1.600          H  
ATOM    896  HA  GLN A  50       1.254  10.331  13.246  1.00  1.600          H  
ATOM    897 1HB  GLN A  50       1.238  12.739  12.540  1.00  2.230          H  
ATOM    898 2HB  GLN A  50      -0.395  12.512  11.931  1.00  2.230          H  
ATOM    899 1HG  GLN A  50      -1.186  11.914  14.141  1.00  2.230          H  
ATOM    900 2HG  GLN A  50       0.449  12.027  14.807  1.00  2.230          H  
ATOM    901 1HE2 GLN A  50      -1.062  15.105  15.845  1.00  2.230          H  
ATOM    902 2HE2 GLN A  50      -1.040  13.424  16.256  1.00  2.230          H  
ATOM    903  N   ASN A  51      -1.469   9.871  11.446  1.00  1.120          N  
ATOM    904  CA  ASN A  51      -2.713   9.114  11.468  1.00  1.160          C  
ATOM    905  C   ASN A  51      -2.459   7.620  11.655  1.00  1.200          C  
ATOM    906  O   ASN A  51      -3.193   6.952  12.390  1.00  1.240          O  
ATOM    907  CB  ASN A  51      -3.522   9.378  10.216  1.00  1.610          C  
ATOM    908  CG  ASN A  51      -4.164  10.745  10.226  1.00  1.610          C  
ATOM    909  OD1 ASN A  51      -4.341  11.370  11.279  1.00  1.610          O  
ATOM    910  ND2 ASN A  51      -4.525  11.224   9.064  1.00  1.610          N  
ATOM    911  H   ASN A  51      -1.215  10.434  10.622  1.00  1.340          H  
ATOM    912  HA  ASN A  51      -3.298   9.445  12.320  1.00  1.390          H  
ATOM    913 1HB  ASN A  51      -2.864   9.306   9.347  1.00  1.930          H  
ATOM    914 2HB  ASN A  51      -4.294   8.617  10.111  1.00  1.930          H  
ATOM    915 1HD2 ASN A  51      -4.958  12.124   9.010  1.00  1.930          H  
ATOM    916 2HD2 ASN A  51      -4.369  10.695   8.232  1.00  1.930          H  
ATOM    917  N   GLN A  52      -1.372   7.097  11.064  1.00  1.300          N  
ATOM    918  CA  GLN A  52      -1.079   5.676  11.227  1.00  1.480          C  
ATOM    919  C   GLN A  52      -0.864   5.345  12.692  1.00  1.370          C  
ATOM    920  O   GLN A  52      -1.263   4.269  13.143  1.00  1.470          O  
ATOM    921  CB  GLN A  52       0.203   5.250  10.498  1.00  2.000          C  
ATOM    922  CG  GLN A  52       0.163   5.230   8.996  1.00  2.000          C  
ATOM    923  CD  GLN A  52       1.515   4.808   8.445  1.00  2.000          C  
ATOM    924  OE1 GLN A  52       2.505   4.773   9.182  1.00  2.000          O  
ATOM    925  NE2 GLN A  52       1.572   4.480   7.175  1.00  2.000          N  
ATOM    926  H   GLN A  52      -0.822   7.683  10.426  1.00  1.560          H  
ATOM    927  HA  GLN A  52      -1.924   5.097  10.859  1.00  1.780          H  
ATOM    928 1HB  GLN A  52       1.010   5.916  10.791  1.00  2.400          H  
ATOM    929 2HB  GLN A  52       0.480   4.252  10.830  1.00  2.400          H  
ATOM    930 1HG  GLN A  52      -0.592   4.519   8.666  1.00  2.400          H  
ATOM    931 2HG  GLN A  52      -0.067   6.220   8.629  1.00  2.400          H  
ATOM    932 1HE2 GLN A  52       2.454   4.191   6.793  1.00  2.400          H  
ATOM    933 2HE2 GLN A  52       0.747   4.516   6.608  1.00  2.400          H  
ATOM    934  N   LEU A  53      -0.211   6.250  13.427  1.00  1.260          N  
ATOM    935  CA  LEU A  53       0.066   6.032  14.840  1.00  1.330          C  
ATOM    936  C   LEU A  53      -1.176   6.262  15.706  1.00  1.190          C  
ATOM    937  O   LEU A  53      -1.449   5.474  16.619  1.00  1.330          O  
ATOM    938  CB  LEU A  53       1.237   6.935  15.273  1.00  1.830          C  
ATOM    939  CG  LEU A  53       2.699   6.334  15.102  1.00  1.830          C  
ATOM    940  CD1 LEU A  53       2.928   5.247  16.093  1.00  1.830          C  
ATOM    941  CD2 LEU A  53       2.902   5.802  13.678  1.00  1.830          C  
ATOM    942  H   LEU A  53       0.136   7.097  12.959  1.00  1.510          H  
ATOM    943  HA  LEU A  53       0.351   4.997  14.968  1.00  1.600          H  
ATOM    944 1HB  LEU A  53       1.188   7.858  14.686  1.00  2.200          H  
ATOM    945 2HB  LEU A  53       1.101   7.196  16.323  1.00  2.200          H  
ATOM    946  HG  LEU A  53       3.425   7.101  15.295  1.00  2.200          H  
ATOM    947 1HD1 LEU A  53       3.924   4.877  15.960  1.00  2.200          H  
ATOM    948 2HD1 LEU A  53       2.828   5.658  17.076  1.00  2.200          H  
ATOM    949 3HD1 LEU A  53       2.231   4.427  15.964  1.00  2.200          H  
ATOM    950 1HD2 LEU A  53       3.908   5.406  13.583  1.00  2.200          H  
ATOM    951 2HD2 LEU A  53       2.196   5.009  13.460  1.00  2.200          H  
ATOM    952 3HD2 LEU A  53       2.767   6.605  12.963  1.00  2.200          H  
ATOM    953  N   ILE A  54      -2.017   7.233  15.345  1.00  1.080          N  
ATOM    954  CA  ILE A  54      -3.238   7.490  16.117  1.00  1.200          C  
ATOM    955  C   ILE A  54      -4.108   6.242  16.124  1.00  1.290          C  
ATOM    956  O   ILE A  54      -4.640   5.840  17.163  1.00  1.430          O  
ATOM    957  CB  ILE A  54      -4.050   8.684  15.556  1.00  1.630          C  
ATOM    958  CG1 ILE A  54      -3.273  10.001  15.804  1.00  1.630          C  
ATOM    959  CG2 ILE A  54      -5.466   8.731  16.203  1.00  1.630          C  
ATOM    960  CD1 ILE A  54      -3.800  11.211  15.034  1.00  1.630          C  
ATOM    961  H   ILE A  54      -1.754   7.858  14.575  1.00  1.300          H  
ATOM    962  HA  ILE A  54      -2.955   7.722  17.144  1.00  1.440          H  
ATOM    963  HB  ILE A  54      -4.152   8.568  14.479  1.00  1.960          H  
ATOM    964 1HG1 ILE A  54      -3.318  10.228  16.868  1.00  1.960          H  
ATOM    965 2HG1 ILE A  54      -2.236   9.848  15.540  1.00  1.960          H  
ATOM    966 1HG2 ILE A  54      -6.035   9.558  15.799  1.00  1.960          H  
ATOM    967 2HG2 ILE A  54      -6.012   7.812  15.997  1.00  1.960          H  
ATOM    968 3HG2 ILE A  54      -5.365   8.853  17.283  1.00  1.960          H  
ATOM    969 1HD1 ILE A  54      -3.202  12.082  15.278  1.00  1.960          H  
ATOM    970 2HD1 ILE A  54      -3.737  11.024  13.965  1.00  1.960          H  
ATOM    971 3HD1 ILE A  54      -4.829  11.413  15.300  1.00  1.960          H  
ATOM    972  N   GLN A  55      -4.227   5.606  14.967  1.00  1.330          N  
ATOM    973  CA  GLN A  55      -5.016   4.393  14.785  1.00  1.580          C  
ATOM    974  C   GLN A  55      -4.542   3.207  15.644  1.00  1.610          C  
ATOM    975  O   GLN A  55      -5.275   2.228  15.802  1.00  1.840          O  
ATOM    976  CB  GLN A  55      -4.993   3.999  13.309  1.00  2.110          C  
ATOM    977  CG  GLN A  55      -5.764   4.951  12.400  1.00  2.110          C  
ATOM    978  CD  GLN A  55      -5.587   4.627  10.929  1.00  2.110          C  
ATOM    979  OE1 GLN A  55      -4.733   3.817  10.551  1.00  2.110          O  
ATOM    980  NE2 GLN A  55      -6.391   5.259  10.085  1.00  2.110          N  
ATOM    981  H   GLN A  55      -3.765   6.013  14.144  1.00  1.600          H  
ATOM    982  HA  GLN A  55      -6.042   4.618  15.067  1.00  1.900          H  
ATOM    983 1HB  GLN A  55      -3.955   3.975  12.964  1.00  2.530          H  
ATOM    984 2HB  GLN A  55      -5.403   2.999  13.189  1.00  2.530          H  
ATOM    985 1HG  GLN A  55      -6.822   4.865  12.637  1.00  2.530          H  
ATOM    986 2HG  GLN A  55      -5.434   5.968  12.576  1.00  2.530          H  
ATOM    987 1HE2 GLN A  55      -6.320   5.087   9.102  1.00  2.530          H  
ATOM    988 2HE2 GLN A  55      -7.071   5.909  10.429  1.00  2.530          H  
ATOM    989  N   GLN A  56      -3.297   3.254  16.133  1.00  1.470          N  
ATOM    990  CA  GLN A  56      -2.702   2.206  16.949  1.00  1.590          C  
ATOM    991  C   GLN A  56      -2.802   2.538  18.438  1.00  1.610          C  
ATOM    992  O   GLN A  56      -2.379   1.748  19.283  1.00  1.750          O  
ATOM    993  CB  GLN A  56      -1.222   2.042  16.588  1.00  2.180          C  
ATOM    994  CG  GLN A  56      -0.965   1.585  15.186  1.00  2.180          C  
ATOM    995  CD  GLN A  56       0.518   1.608  14.825  1.00  2.180          C  
ATOM    996  OE1 GLN A  56       1.348   0.934  15.445  1.00  2.180          O  
ATOM    997  NE2 GLN A  56       0.845   2.399  13.814  1.00  2.180          N  
ATOM    998  H   GLN A  56      -2.740   4.099  16.011  1.00  1.760          H  
ATOM    999  HA  GLN A  56      -3.233   1.274  16.764  1.00  1.910          H  
ATOM   1000 1HB  GLN A  56      -0.712   2.995  16.724  1.00  2.610          H  
ATOM   1001 2HB  GLN A  56      -0.764   1.322  17.261  1.00  2.610          H  
ATOM   1002 1HG  GLN A  56      -1.325   0.566  15.083  1.00  2.610          H  
ATOM   1003 2HG  GLN A  56      -1.500   2.234  14.501  1.00  2.610          H  
ATOM   1004 1HE2 GLN A  56       1.796   2.461  13.506  1.00  2.610          H  
ATOM   1005 2HE2 GLN A  56       0.107   2.954  13.370  1.00  2.610          H  
ATOM   1006  N   GLY A  57      -3.331   3.726  18.760  1.00  1.560          N  
ATOM   1007  CA  GLY A  57      -3.377   4.204  20.133  1.00  1.710          C  
ATOM   1008  C   GLY A  57      -2.071   4.894  20.563  1.00  1.700          C  
ATOM   1009  O   GLY A  57      -1.796   5.008  21.761  1.00  1.890          O  
ATOM   1010  H   GLY A  57      -3.722   4.334  18.037  1.00  1.870          H  
ATOM   1011 1HA  GLY A  57      -4.204   4.906  20.231  1.00  2.050          H  
ATOM   1012 2HA  GLY A  57      -3.585   3.370  20.799  1.00  2.050          H  
ATOM   1013  N   LEU A  58      -1.236   5.297  19.597  1.00  1.550          N  
ATOM   1014  CA  LEU A  58       0.037   5.948  19.857  1.00  1.640          C  
ATOM   1015  C   LEU A  58       0.035   7.357  19.282  1.00  1.670          C  
ATOM   1016  O   LEU A  58      -0.954   7.809  18.706  1.00  1.680          O  
ATOM   1017  CB  LEU A  58       1.219   5.151  19.283  1.00  2.260          C  
ATOM   1018  CG  LEU A  58       1.638   3.852  20.034  1.00  2.260          C  
ATOM   1019  CD1 LEU A  58       0.868   2.670  19.488  1.00  2.260          C  
ATOM   1020  CD2 LEU A  58       3.142   3.640  19.875  1.00  2.260          C  
ATOM   1021  H   LEU A  58      -1.491   5.232  18.608  1.00  1.860          H  
ATOM   1022  HA  LEU A  58       0.176   6.028  20.935  1.00  1.970          H  
ATOM   1023 1HB  LEU A  58       0.950   4.867  18.265  1.00  2.710          H  
ATOM   1024 2HB  LEU A  58       2.091   5.796  19.248  1.00  2.710          H  
ATOM   1025  HG  LEU A  58       1.393   3.954  21.094  1.00  2.710          H  
ATOM   1026 1HD1 LEU A  58       1.155   1.768  20.022  1.00  2.710          H  
ATOM   1027 2HD1 LEU A  58      -0.183   2.829  19.618  1.00  2.710          H  
ATOM   1028 3HD1 LEU A  58       1.091   2.546  18.431  1.00  2.710          H  
ATOM   1029 1HD2 LEU A  58       3.446   2.739  20.408  1.00  2.710          H  
ATOM   1030 2HD2 LEU A  58       3.373   3.531  18.821  1.00  2.710          H  
ATOM   1031 3HD2 LEU A  58       3.681   4.501  20.286  1.00  2.710          H  
ATOM   1032  N   SER A  59       1.127   8.070  19.490  1.00  1.830          N  
ATOM   1033  CA  SER A  59       1.299   9.422  18.975  1.00  1.960          C  
ATOM   1034  C   SER A  59       2.777   9.662  18.678  1.00  1.920          C  
ATOM   1035  O   SER A  59       3.592   8.738  18.827  1.00  2.060          O  
ATOM   1036  CB  SER A  59       0.720  10.442  19.935  1.00  2.690          C  
ATOM   1037  OG  SER A  59       1.443  10.511  21.113  1.00  2.690          O  
ATOM   1038  H   SER A  59       1.878   7.643  20.008  1.00  2.200          H  
ATOM   1039  HA  SER A  59       0.752   9.506  18.033  1.00  2.350          H  
ATOM   1040 1HB  SER A  59       0.695  11.422  19.461  1.00  3.230          H  
ATOM   1041 2HB  SER A  59      -0.311  10.168  20.160  1.00  3.230          H  
ATOM   1042  HG  SER A  59       0.908  11.048  21.709  1.00  3.230          H  
ATOM   1043  N   LEU A  60       3.106  10.861  18.199  1.00  2.130          N  
ATOM   1044  CA  LEU A  60       4.469  11.155  17.775  1.00  2.330          C  
ATOM   1045  C   LEU A  60       5.351  12.013  18.695  1.00  2.340          C  
ATOM   1046  O   LEU A  60       4.874  12.848  19.464  1.00  2.420          O  
ATOM   1047  CB  LEU A  60       4.424  11.834  16.404  1.00  3.180          C  
ATOM   1048  CG  LEU A  60       3.712  11.084  15.246  1.00  3.180          C  
ATOM   1049  CD1 LEU A  60       3.778  11.962  13.994  1.00  3.180          C  
ATOM   1050  CD2 LEU A  60       4.364   9.747  14.990  1.00  3.180          C  
ATOM   1051  H   LEU A  60       2.396  11.575  18.122  1.00  2.560          H  
ATOM   1052  HA  LEU A  60       4.979  10.206  17.679  1.00  2.800          H  
ATOM   1053 1HB  LEU A  60       3.954  12.809  16.513  1.00  3.820          H  
ATOM   1054 2HB  LEU A  60       5.419  11.987  16.101  1.00  3.820          H  
ATOM   1055  HG  LEU A  60       2.667  10.924  15.501  1.00  3.820          H  
ATOM   1056 1HD1 LEU A  60       3.288  11.468  13.168  1.00  3.820          H  
ATOM   1057 2HD1 LEU A  60       3.290  12.920  14.185  1.00  3.820          H  
ATOM   1058 3HD1 LEU A  60       4.821  12.135  13.729  1.00  3.820          H  
ATOM   1059 1HD2 LEU A  60       3.837   9.254  14.171  1.00  3.820          H  
ATOM   1060 2HD2 LEU A  60       5.412   9.893  14.723  1.00  3.820          H  
ATOM   1061 3HD2 LEU A  60       4.307   9.124  15.874  1.00  3.820          H  
ATOM   1062  N   MET A  61       6.666  11.820  18.509  1.00  2.630          N  
ATOM   1063  CA  MET A  61       7.804  12.542  19.118  1.00  2.930          C  
ATOM   1064  C   MET A  61       8.469  13.480  18.110  1.00  3.450          C  
ATOM   1065  O   MET A  61       9.698  13.605  18.071  1.00  3.920          O  
ATOM   1066  CB  MET A  61       8.854  11.566  19.631  1.00  3.980          C  
ATOM   1067  CG  MET A  61       8.441  10.755  20.750  1.00  3.980          C  
ATOM   1068  SD  MET A  61       8.144  11.678  22.259  1.00  3.980          S  
ATOM   1069  CE  MET A  61       9.807  12.053  22.809  1.00  3.980          C  
ATOM   1070  H   MET A  61       6.893  11.071  17.853  1.00  3.160          H  
ATOM   1071  HA  MET A  61       7.431  13.149  19.944  1.00  3.520          H  
ATOM   1072 1HB  MET A  61       9.052  10.878  18.868  1.00  4.780          H  
ATOM   1073 2HB  MET A  61       9.779  12.080  19.864  1.00  4.780          H  
ATOM   1074 1HG  MET A  61       7.549  10.299  20.438  1.00  4.780          H  
ATOM   1075 2HG  MET A  61       9.147   9.985  20.953  1.00  4.780          H  
ATOM   1076 1HE  MET A  61       9.755  12.615  23.744  1.00  4.780          H  
ATOM   1077 2HE  MET A  61      10.342  11.125  22.988  1.00  4.780          H  
ATOM   1078 3HE  MET A  61      10.331  12.642  22.062  1.00  4.780          H  
ATOM   1079  N   ILE A  62       7.659  14.069  17.251  1.00  3.840          N  
ATOM   1080  CA  ILE A  62       8.136  14.933  16.185  1.00  4.590          C  
ATOM   1081  C   ILE A  62       7.008  15.825  15.669  1.00  5.060          C  
ATOM   1082  O   ILE A  62       7.268  16.902  15.130  1.00  5.500          O  
ATOM   1083  OXT ILE A  62       5.887  15.346  15.521  1.00  6.880          O  
ATOM   1084  CB  ILE A  62       8.696  14.051  15.037  1.00  5.750          C  
ATOM   1085  CG1 ILE A  62       9.320  14.874  13.874  1.00  5.750          C  
ATOM   1086  CG2 ILE A  62       7.630  13.124  14.550  1.00  5.750          C  
ATOM   1087  CD1 ILE A  62      10.668  15.490  14.176  1.00  5.750          C  
ATOM   1088  H   ILE A  62       6.663  13.922  17.372  1.00  4.610          H  
ATOM   1089  HA  ILE A  62       8.927  15.567  16.582  1.00  5.510          H  
ATOM   1090  HB  ILE A  62       9.499  13.448  15.426  1.00  6.900          H  
ATOM   1091 1HG1 ILE A  62       9.436  14.214  13.015  1.00  6.900          H  
ATOM   1092 2HG1 ILE A  62       8.647  15.668  13.600  1.00  6.900          H  
ATOM   1093 1HG2 ILE A  62       8.020  12.500  13.796  1.00  6.900          H  
ATOM   1094 2HG2 ILE A  62       7.308  12.530  15.369  1.00  6.900          H  
ATOM   1095 3HG2 ILE A  62       6.799  13.672  14.142  1.00  6.900          H  
ATOM   1096 1HD1 ILE A  62      11.021  16.032  13.295  1.00  6.900          H  
ATOM   1097 2HD1 ILE A  62      10.579  16.178  15.013  1.00  6.900          H  
ATOM   1098 3HD1 ILE A  62      11.377  14.703  14.425  1.00  6.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -359.553 35.1232 265.599 -28.6274 8.14177 17.8972 126.346 -143.583 -0.7394 -4.6684 -103.106 -17.2921 -35.4496 -14.2652 -10.6007 -5.41503 0 3.09719 4.69034 41.5148 62.3511 -10.7438 8.2882 -7.93332 -4.88499 63.1192 -110.694
MET:NtermProteinFull_1 -4.51216 0.56751 3.26281 -0.68432 0.29282 0.2025 1.5369 -1.47469 -0 -0 -0.35301 0.90638 0 0 0 0 0 0.02845 0.23446 1.5162 0 0 0 0.60916 0 0.82739 2.9604
PRO_2 -4.67254 0.59199 3.65807 -0.08254 1e-05 0.05154 1.8112 -1.77443 -0 -0 -0.22201 0.72938 0 0 0 0 0 -0.00065 0.00248 0.54572 0 -0.17982 0 -2.4119 -0.23618 1.17257 -1.01711
ARG_3 -5.32647 0.4805 4.24788 -0.75414 0.10164 0.50573 1.53642 -2.10952 -0 -0 -0.84968 0.31671 0 0 0 0 0 -0.05663 0.02838 1.47412 0 -0.16483 0 -1.2888 -0.49908 0.58252 -1.77526
ARG_4 -7.29312 0.61278 5.82639 -0.43659 0.04806 0.21574 2.63463 -2.80794 -0 -0 -1.41181 0.27555 0 0 0 0 0 -0.00382 0.0139 2.03621 0 -0.0989 0 -1.2888 -0.34129 0.45452 -1.56448
GLN_5 -5.79849 0.43169 4.22209 -0.86073 0.12028 0.92026 1.57187 -2.34059 -0.00318 -0.02185 -0.43366 -0.93098 0 0 0 0 0 0.01259 0.00544 0 2.83079 -0.209 0 -0.18838 -0.25023 0.358 -0.56408
TRP_6 -10.3529 1.13664 5.41182 -0.74955 0.22147 0.4495 3.18255 -3.54488 -0 -0 -2.57252 -0.43528 0 0 0 0 0 0.01949 0.40144 0 2.92575 -0.00314 0 1.6906 -0.07344 0.30414 -1.98829
ARG_7 -4.40666 0.32583 5.13363 -0.44195 0.04513 0.22012 2.44374 -2.36804 -0 -0 -2.12768 0.32483 0 0 0 0 0 -0.05986 0.08576 2.04699 0 -0.17099 0 -1.2888 -0.16551 0.33666 -0.06679
TRP_8 -5.6628 0.56492 3.64902 -0.70939 0.1776 0.38977 1.52127 -2.1743 -0 -0 -1.42036 -0.41048 0 0 0 0 0 -0.10154 0.00112 0 2.88117 -0.04953 0 1.6906 -0.41817 0.37471 0.30361
THR_9 -4.05797 0.50467 4.05178 -0.12141 0.05612 0.07987 1.71935 -1.93815 -0.0388 -0.16992 -0.70333 -0.98304 0 0 0 0 0 -0.04328 0.0035 0.04431 0 -0.4598 2.27659 -1.0874 -0.2905 0.38716 -0.77025
ARG_10 -4.02838 0.32609 5.22245 -0.7082 0.14885 0.56953 2.64333 -2.36134 -0.041 -0.20305 -3.23586 -0.12289 0 0 0 -1.72166 0 -0.09334 0.08515 2.39278 0 -0.13724 0 -1.2888 -0.23911 0.48895 -2.30375
MET_11 -8.38983 1.11947 3.52564 -0.57589 0.05943 0.21769 1.58534 -2.10377 -0.0402 -0.16571 -0.91784 -0.26355 0 0 0 0 0 -0.01296 0.35851 2.6685 0 0.0448 0 0.60916 -0.13823 0.61764 -1.80181
THR_12 -4.60144 0.27836 3.83362 -0.17153 0.09544 0.05989 1.99473 -1.92658 -0.02479 -0.15518 -1.81623 -0.32046 0 0 -0.74938 0 0 -0.03149 0.03232 0.16717 0 -0.17453 2.37702 -1.0874 0.0047 0.42111 -1.79466
LEU_13 -7.18708 1.10636 0.0675 -0.67595 0.30633 0.25908 0.40666 -1.52389 -0.02399 -0.21481 -0.02351 0.07191 0 0 0 0 0 4.05488 0.044 1.04684 0 -0.32229 0 0.18072 -0.07569 14.7011 12.1982
THR_14 -4.17842 0.56803 4.7231 -0.15568 0.06137 0.06463 2.72445 -2.18158 -0.02781 -0.18577 -1.971 -0.15578 0 0 -0.25968 -0.58893 0 -0.0421 0.60118 0.17363 0 -0.12639 2.34199 -1.0874 -0.05146 16.3157 16.5621
ARG_15 -3.15299 0.46741 1.41542 -0.85137 0.18643 0.63565 0.43476 -0.92525 -0.0194 -0.19717 -0.55748 0.32757 0 0 0 0 0 0.13906 0.148 2.86585 0 -0.21537 0 -1.2888 -0.05336 2.28154 1.64049
ALA_16 -3.13678 0.1009 2.48955 -0.0231 0 0 1.99779 -1.43111 -0.02231 -0.09453 -2.36611 -0.40288 0 0 0 0 0 -0.02273 0 0 0 -0.25752 0 1.8394 0.00388 0.64422 -0.68132
HIS_D_17 -5.16789 0.28434 3.6464 -0.61412 0.01483 0.45251 0.63834 -2.12265 -0 -0 -0.688 -0.59075 0 0 0 0 0 -0.04426 0.02979 0 2.35292 0.09976 0 -0.45461 0.17547 0.1818 -1.80612
TYR_18 -7.42795 0.53883 4.85016 -0.65081 0.19003 0.36114 3.05826 -2.7918 -0.00985 -0.03324 -2.73749 -0.26639 0 0 0 0 0 -0.03635 0.00467 0 2.45156 -0.12102 0.00427 1.2797 0.40531 0.40133 -0.52963
LYS_19 -3.06504 0.16875 2.56389 -0.42062 0.07087 0.21891 0.39439 -1.29314 -0 -0 0.223 0.15517 0 0 0 0 0 -0.04942 0.00981 1.5682 0 -0.03214 0 -1.5107 0.03546 0.42072 -0.5419
ILE_20 -2.64334 0.17992 2.33887 -0.65732 0.44437 0.14892 0.34623 -1.09353 -0 -0 0.43396 0.17635 0 0 0 0 0 -0.03069 0.03153 0.72074 0 -0.38546 0 0.73287 -0.33531 0.35594 0.76406
ASP_21 -4.33737 0.16787 4.15604 -0.1136 0.00098 0.34083 1.04276 -1.80893 -0 -0 -0.18655 -0.50461 0 0 0 0 0 -0.05292 0.09124 0 2.08369 -0.3341 0 -2.3716 -0.14164 0.37705 -1.59084
GLY_22 -2.60903 0.11103 2.92264 -5e-05 0 0 1.24713 -1.45661 -0.03987 -0.2561 -0.88435 -0.40437 0 0 0 0 0 -0.04434 0 0 0 -1.21927 0 0.83697 -0.32555 0.24308 -1.8787
GLN_23 -8.28184 0.76905 7.19395 -0.23819 0.0235 0.18594 2.48793 -3.2536 -0.015 -0.05641 -2.34135 -0.54589 0 0 0 -0.39693 0 0.0319 0.00124 0 3.10512 -0.03442 0 -0.18838 -0.27919 0.34922 -1.48334
LEU_24 -7.35486 0.71902 3.50913 -0.47453 0.21221 0.10862 2.53251 -2.37824 -0 -0 -2.6347 0.08548 0 0 0 0 0 0.03276 0.21744 1.80335 0 -0.22262 0 0.18072 -0.12417 0.52851 -3.25937
CYS_25 -6.4022 0.7401 3.95 -0.07176 0.00947 0.05074 2.36638 -2.11116 -0.015 -0.05641 -2.59965 -0.35611 0 0 0 0 0 -0.08374 0.03295 0.31101 0 0.01722 0 3.6196 0.09646 0.50439 0.00227
LEU_26 -7.36419 1.16294 0.55806 -0.48765 0.21219 0.11972 0.8062 -1.48061 -0.02162 -0.15452 -0.17694 -0.02858 0 0 0 0 0 -0.08382 0.03998 1.0227 0 -0.15692 0 0.18072 0.29531 0.50193 -5.05511
HIS_27 -5.21683 0.32203 4.73833 -0.58272 0.01399 0.43644 2.13011 -2.44092 -0.02162 -0.15452 -1.77401 -0.85732 0 0 -0.25968 0 0 0.05006 0.00207 0 2.17392 -0.44534 0 -0.45461 0.31371 0.63292 -1.39399
TRP_28 -12.9265 2.23815 2.58354 -0.98668 0.06048 0.40818 1.42224 -2.98341 -0 -0 -0.86929 0.05329 0 0 0 0 0 -0.01394 0.11672 0 1.48998 -0.31038 0 1.6906 -0.08281 0.72392 -7.38587
ARG_29 -6.11534 0.52285 5.56759 -0.45287 0.0771 0.23647 2.34501 -2.48517 -0.0103 -0.05583 -2.68768 0.40434 0 0 0 -0.58893 0 0.00477 0.10867 2.12405 0 -0.12496 0 -1.2888 -0.39126 1.17631 -1.63397
PRO_30 -3.22259 0.6334 1.26159 -0.18068 0.04691 0.12996 0.15239 -0.71989 -0 -0 0.79681 -0.02181 0 0 0 0 0 0.06828 0.00537 0.18249 0 -0.72985 0 -2.4119 0.22861 1.00339 -2.77751
ASN_31 -5.57593 0.42166 5.145 -0.20018 0.01722 0.33019 2.36952 -2.47427 -0.01704 -0.11928 -1.83851 -0.73176 0 0 -0.74938 0 0 0.02099 0.02082 0 3.70018 0.15025 0 -0.93687 0.45504 0.41105 0.3987
SER_32 -4.20326 0.28989 4.86672 -0.02742 0 0.04617 2.25086 -2.29624 -0.00489 -0.03344 -1.07179 -1.06845 0 0 -2.65786 0 0 -0.01422 0.00946 1.50711 0 0.01165 0.62396 -0.77834 -0.02255 0.36509 -2.20756
GLU_33 -1.97438 0.04521 3.41002 -0.4543 0.24638 1.43019 1.48805 -1.39706 -0.04951 -0.26738 -1.82478 -3.04607 0 0 0 -1.72166 0 -0.08393 0.06489 0 3.88341 -0.34961 0 -2.7348 -0.46046 0.24672 -3.54907
ASN_34 -3.96406 0.32272 5.16143 -0.30536 0.08593 0.52889 2.80111 -2.41924 -0.05573 -0.37075 -2.25838 -0.75018 0 0 -1.14334 0 0 -0.06508 0.07587 0 1.88036 -0.33014 0 -0.93687 -0.38694 0.24809 -1.88169
LEU_35 -4.88061 0.50617 3.57714 -0.71197 0.27452 0.33948 1.88973 -2.07 -0 -0 -0.82933 -0.00762 0 0 0 0 0 -0.08983 0.03903 0.92088 0 -0.17444 0 0.18072 -0.05781 0.44101 -0.6529
ARG_36 -3.72501 0.24556 4.18536 -1.01774 0.17531 0.6968 1.60507 -2.0023 -0.03344 -0.25098 -1.17263 -0.03615 0 0 -0.56098 0 0 -0.02539 0.12012 2.68419 0 -0.15173 0 -1.2888 -0.26111 0.48068 -0.33316
GLY_37 -3.9506 0.46444 4.76379 -6e-05 0 0 2.54224 -2.38083 -0.00973 -0.05689 -1.84825 -0.41197 0 0 0 0 0 -0.06678 0 0 0 0.31492 0 0.83697 0.31465 0.40019 0.9121
ASN_38 -9.70011 0.82255 8.56386 -0.18275 0.01257 0.25921 4.45021 -4.46202 -0 -0 -3.41568 -0.38248 0 0 -2.07549 0 0 -0.04771 0.02585 0 2.15181 0.47409 0 -0.93687 0.69725 0.66104 -3.08467
LEU_39 -6.22593 0.48276 4.637 -0.4808 0.23253 0.10845 2.26337 -2.60456 -0 -0 -2.24554 0.25018 0 0 0 0 0 0.01875 0.07763 0.53589 0 -0.23675 0 0.18072 0.07539 0.67952 -2.25141
GLN_40 -4.14545 0.14855 4.78567 -0.83836 0.11762 0.88582 2.16046 -2.27315 -0 -0 -2.05821 -0.84491 0 0 0 0 0 -0.0252 0.01128 0 2.84687 -0.1679 0 -0.18838 -0.20973 0.30953 0.51452
ILE_41 -7.24638 0.77365 4.81664 -0.49564 0.41512 0.09641 2.67142 -2.75904 -0 -0 -2.50036 0.09119 0 0 0 0 0 -0.06359 0.03836 0.51304 0 -0.47409 0 0.73287 -0.10493 0.24416 -3.25118
TRP_42 -11.6386 1.30233 7.02627 -0.71773 0.05732 0.33533 3.31071 -4.18533 -0.01703 -0.12902 -3.2501 -0.37354 0 0 0 0 0 -0.03404 0.05494 0 3.02826 -0.08056 0 1.6906 -0.08547 0.72501 -2.9807
TRP_43 -6.48142 0.47917 6.04151 -1.25982 0.07996 0.43164 2.69001 -3.12025 -0 -0 -2.06496 -0.35845 0 0 0 0 0 -0.01181 0.02605 0 1.72699 -0.33913 0 1.6906 -0.06662 0.70527 0.16874
GLN_44 -6.68415 0.44518 5.70385 -0.83902 0.13717 0.88349 2.41633 -2.96631 -0 -0 -2.07265 -0.81639 0 0 0 0 0 -0.03589 0.05494 0 2.88807 -0.10593 0 -0.18838 -0.07476 0.25325 -1.0012
LEU_45 -9.82975 1.74087 4.69349 -0.50695 0.21973 0.11784 2.70445 -3.19633 -0 -0 -2.46953 0.25341 0 0 0 0 0 -0.02176 0.11672 0.35394 0 -0.27871 0 0.18072 -0.27466 0.4855 -5.71103
LYS_46 -6.29697 0.35314 7.94697 -0.41598 0.05461 0.23326 3.80675 -3.51587 -0 -0 -5.56317 -0.17207 0 0 -0.58201 0 0 0.01202 0.18442 2.14387 0 0.02735 0 -1.5107 -0.32256 0.5562 -3.06073
ASN_47 -5.35688 0.221 5.95003 -0.17088 0.02337 0.25081 2.59855 -2.94546 -0.00393 -0.10623 -1.86944 -0.32149 0 0 0 0 0 0.04613 0.00059 0 1.4303 0.47866 0 -0.93687 -0.1022 0.33174 -0.48219
TRP_48 -7.7441 0.64866 5.69696 -0.6763 0.12679 0.35977 2.84553 -3.10297 -0 -0 -2.01318 -0.36987 0 0 0 0 0 0.00278 0.00136 0 2.96675 -0.125 0 1.6906 -0.00472 0.27191 0.57497
LEU_49 -9.08999 1.03542 4.13688 -0.49962 0.21029 0.11874 2.96126 -3.05484 -0.01494 -0.14255 -2.03901 0.23777 0 0 0 0 0 -0.01085 0.01146 0.33467 0 -0.2807 0 0.18072 -0.23711 0.40096 -5.74144
GLN_50 -6.10601 0.5048 5.35458 -0.39528 0.0959 0.25695 2.80239 -2.74628 -0.00393 -0.10623 -2.73183 -0.68505 0 0 0 0 0 0.01357 0.03479 0 3.35684 0.01364 0 -0.18838 -0.22114 0.51969 -0.23098
ASN_51 -5.29329 0.39168 5.77234 -0.17687 0.03943 0.26368 2.63802 -2.84561 -0 -0 -2.05908 -0.31195 0 0 0 0 0 0.00365 0.00226 0 1.41374 0.30812 0 -0.93687 -0.05466 0.43672 -0.4087
GLN_52 -6.47667 0.36597 5.85999 -0.27229 0.03931 0.18791 2.67129 -2.9856 -0.02972 -0.2746 -2.11803 -0.47852 0 0 -0.49046 0 0 -0.04791 0.01925 0 2.75687 -0.17743 0 -0.18838 -0.15938 0.46939 -1.32902
LEU_53 -9.39014 0.87338 5.53029 -0.69403 0.4535 0.18153 3.28881 -3.50475 -0 -0 -3.3076 0.32816 0 0 0 0 0 0.08133 0.08559 2.61713 0 -0.27354 0 0.18072 -0.23816 0.66545 -3.12234
ILE_54 -5.4506 0.51503 5.16084 -0.49391 0.36286 0.09927 2.64945 -2.64605 -0 -0 -2.25386 0.04074 0 0 0 0 0 -0.04264 0.03701 0.65444 0 -0.33152 0 0.73287 -0.09097 0.55093 -0.5061
GLN_55 -3.39266 0.23003 3.61191 -0.2801 0.04491 0.23191 1.29956 -1.72255 -0.01478 -0.13205 -1.06311 -0.50157 0 0 0 0 0 -0.1152 0.08193 0 2.94817 -0.07848 0 -0.18838 -0.19461 0.36918 1.1341
GLN_56 -4.69602 0.50015 4.02223 -0.30284 0.04638 0.28652 2.07001 -2.12057 -0.03504 -0.12395 -1.67335 -0.59812 0 0 -0.49046 0 0 0.05132 0.09665 0 3.07761 -0.14756 0 -0.18838 -0.43918 0.36429 -0.3003
GLY_57 -1.78728 0.08544 2.04891 -5e-05 0 0 0.93042 -1.08421 -0 -0 -0.96809 -0.38316 0 0 0 0 0 -0.17198 0 0 0 -1.44389 0 0.83697 -0.63067 0.31115 -2.25644
LEU_58 -5.66635 0.5796 2.98263 -0.41725 0.18883 0.07934 1.42173 -2.00994 -0.03504 -0.12395 -1.13549 0.17104 0 0 0 0 0 -0.0148 0.23164 1.39796 0 0.28193 0 0.18072 0.01789 0.33762 -1.5319
SER_59 -3.56389 0.13717 3.49361 -0.01958 0 0.04713 1.65132 -1.63309 -0.03987 -0.2561 -1.5241 -0.53494 0 0 0 -0.39693 0 0.15826 0.00096 0.10185 0 -0.57475 0.66437 -0.77834 0.47256 0.32425 -2.27009
LEU_60 -6.9847 0.77876 2.02447 -0.47113 0.24129 0.08207 1.48474 -1.78203 -0 -0 0.05235 0.25502 0 0 0 0 0 0.048 0.06156 0.42701 0 -0.33611 0 0.18072 -0.01591 0.86476 -3.08913
MET_61 -7.42405 1.00363 4.1729 -0.55217 0.21414 0.17283 0.60486 -1.87412 -0 -0 -1.3922 -0.37755 0 0 0 0 0 0.09467 0.23805 1.01035 0 0.17759 0 0.60916 0.32532 1.08498 -1.91161
ILE:CtermProteinFull_62 -5.71528 0.66727 3.87454 -0.81707 0.63087 0.51568 2.29291 -1.99608 -0 -0 -3.41765 -1.58309 0 0 -0.58201 0 0 0 0.12977 1.60165 0 0 0 0.73287 0.42647 0.93547 -2.30368
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700784 DOMAINID 691110 MODEL 3 WT_AB2
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 20.856
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.029053
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -74.395
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE        hbond_sc:          -3.984
REMARK    SCORE          fa_dun:          90.712
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          36.999
REMARK    SCORE     rama_prepro:           7.622
REMARK    SCORE fa_intra_sol_xover4:          17.407
REMARK    SCORE          fa_sol:         199.433
REMARK    SCORE     hbond_bb_sc:         -12.037
REMARK    SCORE             ref:          25.640
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -22.164
REMARK    SCORE         p_aa_pp:         -12.257
REMARK    SCORE    fa_intra_rep:           0.704
REMARK    SCORE     cart_bonded:         131.325
REMARK    SCORE           score:          35.002
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:         -13.968
REMARK    SCORE     total_score:          35.002
REMARK    SCORE           omega:           5.251
REMARK    SCORE     lk_ball_wtd:         -13.076
REMARK    SCORE          fa_atr:        -328.211
ATOM      1  N   MET A   1       0.323  -0.643  -0.933  1.00  3.080          N  
ATOM      2  CA  MET A   1       1.776  -0.506  -0.926  1.00  2.850          C  
ATOM      3  C   MET A   1       2.129   0.981  -0.755  1.00  2.490          C  
ATOM      4  O   MET A   1       1.602   1.814  -1.492  1.00  2.430          O  
ATOM      5  CB  MET A   1       2.361  -1.028  -2.247  1.00  4.080          C  
ATOM      6  CG  MET A   1       3.888  -1.087  -2.303  1.00  4.080          C  
ATOM      7  SD  MET A   1       4.547  -1.671  -3.881  1.00  4.080          S  
ATOM      8  CE  MET A   1       4.548  -0.156  -4.819  1.00  4.080          C  
ATOM      9 1H   MET A   1       0.058  -1.392  -1.559  1.00  3.700          H  
ATOM     10 2H   MET A   1      -0.003  -0.858  -0.001  1.00  3.700          H  
ATOM     11 3H   MET A   1      -0.103   0.219  -1.247  1.00  3.700          H  
ATOM     12  HA  MET A   1       2.168  -1.093  -0.101  1.00  3.420          H  
ATOM     13 1HB  MET A   1       1.986  -2.035  -2.435  1.00  4.900          H  
ATOM     14 2HB  MET A   1       2.018  -0.398  -3.065  1.00  4.900          H  
ATOM     15 1HG  MET A   1       4.291  -0.092  -2.123  1.00  4.900          H  
ATOM     16 2HG  MET A   1       4.257  -1.752  -1.525  1.00  4.900          H  
ATOM     17 1HE  MET A   1       4.927  -0.351  -5.820  1.00  4.900          H  
ATOM     18 2HE  MET A   1       3.537   0.242  -4.882  1.00  4.900          H  
ATOM     19 3HE  MET A   1       5.191   0.559  -4.326  1.00  4.900          H  
ATOM     20  N   PRO A   2       3.044   1.371   0.161  1.00  2.430          N  
ATOM     21  CA  PRO A   2       3.426   2.757   0.405  1.00  2.270          C  
ATOM     22  C   PRO A   2       4.379   3.236  -0.683  1.00  2.120          C  
ATOM     23  O   PRO A   2       5.542   3.523  -0.433  1.00  1.830          O  
ATOM     24  CB  PRO A   2       4.122   2.663   1.768  1.00  3.410          C  
ATOM     25  CG  PRO A   2       4.743   1.287   1.777  1.00  3.410          C  
ATOM     26  CD  PRO A   2       3.729   0.395   1.043  1.00  3.410          C  
ATOM     27  HA  PRO A   2       2.531   3.387   0.453  1.00  2.720          H  
ATOM     28 1HB  PRO A   2       4.875   3.463   1.873  1.00  4.090          H  
ATOM     29 2HB  PRO A   2       3.392   2.807   2.575  1.00  4.090          H  
ATOM     30 1HG  PRO A   2       5.726   1.331   1.280  1.00  4.090          H  
ATOM     31 2HG  PRO A   2       4.937   0.971   2.817  1.00  4.090          H  
ATOM     32 1HD  PRO A   2       4.266  -0.365   0.470  1.00  4.090          H  
ATOM     33 2HD  PRO A   2       3.028  -0.042   1.771  1.00  4.090          H  
ATOM     34  N   ARG A   3       3.841   3.308  -1.905  1.00  2.440          N  
ATOM     35  CA  ARG A   3       4.550   3.613  -3.147  1.00  2.490          C  
ATOM     36  C   ARG A   3       5.692   4.625  -3.056  1.00  2.300          C  
ATOM     37  O   ARG A   3       6.666   4.512  -3.795  1.00  2.280          O  
ATOM     38  CB  ARG A   3       3.561   4.073  -4.220  1.00  3.470          C  
ATOM     39  CG  ARG A   3       4.181   4.421  -5.600  1.00  3.470          C  
ATOM     40  CD  ARG A   3       4.744   3.194  -6.247  1.00  3.470          C  
ATOM     41  NE  ARG A   3       5.424   3.440  -7.496  1.00  3.470          N  
ATOM     42  CZ  ARG A   3       6.714   3.844  -7.591  1.00  3.470          C  
ATOM     43  NH1 ARG A   3       7.394   4.116  -6.492  1.00  3.470          N  
ATOM     44  NH2 ARG A   3       7.280   3.957  -8.789  1.00  3.470          N  
ATOM     45  H   ARG A   3       2.850   3.070  -1.969  1.00  2.930          H  
ATOM     46  HA  ARG A   3       4.976   2.672  -3.477  1.00  2.990          H  
ATOM     47 1HB  ARG A   3       2.818   3.291  -4.376  1.00  4.160          H  
ATOM     48 2HB  ARG A   3       3.032   4.958  -3.866  1.00  4.160          H  
ATOM     49 1HG  ARG A   3       3.392   4.798  -6.251  1.00  4.160          H  
ATOM     50 2HG  ARG A   3       4.949   5.182  -5.509  1.00  4.160          H  
ATOM     51 1HD  ARG A   3       5.447   2.709  -5.596  1.00  4.160          H  
ATOM     52 2HD  ARG A   3       3.924   2.506  -6.448  1.00  4.160          H  
ATOM     53  HE  ARG A   3       4.926   3.237  -8.352  1.00  4.160          H  
ATOM     54 1HH1 ARG A   3       6.951   4.077  -5.560  1.00  4.160          H  
ATOM     55 2HH1 ARG A   3       8.371   4.407  -6.508  1.00  4.160          H  
ATOM     56 1HH2 ARG A   3       6.744   3.741  -9.616  1.00  4.160          H  
ATOM     57 2HH2 ARG A   3       8.242   4.250  -8.887  1.00  4.160          H  
ATOM     58  N   ARG A   4       5.562   5.643  -2.205  1.00  2.240          N  
ATOM     59  CA  ARG A   4       6.554   6.718  -2.080  1.00  2.180          C  
ATOM     60  C   ARG A   4       7.934   6.211  -1.627  1.00  1.860          C  
ATOM     61  O   ARG A   4       8.957   6.881  -1.805  1.00  1.970          O  
ATOM     62  CB  ARG A   4       6.078   7.748  -1.064  1.00  3.080          C  
ATOM     63  CG  ARG A   4       6.087   7.254   0.387  1.00  3.080          C  
ATOM     64  CD  ARG A   4       5.442   8.189   1.325  1.00  3.080          C  
ATOM     65  NE  ARG A   4       5.578   7.726   2.714  1.00  3.080          N  
ATOM     66  CZ  ARG A   4       4.789   6.820   3.345  1.00  3.080          C  
ATOM     67  NH1 ARG A   4       3.777   6.245   2.724  1.00  3.080          N  
ATOM     68  NH2 ARG A   4       5.046   6.511   4.609  1.00  3.080          N  
ATOM     69  H   ARG A   4       4.735   5.669  -1.632  1.00  2.690          H  
ATOM     70  HA  ARG A   4       6.662   7.198  -3.053  1.00  2.620          H  
ATOM     71 1HB  ARG A   4       6.714   8.629  -1.116  1.00  3.690          H  
ATOM     72 2HB  ARG A   4       5.064   8.055  -1.306  1.00  3.690          H  
ATOM     73 1HG  ARG A   4       5.592   6.285   0.453  1.00  3.690          H  
ATOM     74 2HG  ARG A   4       7.116   7.160   0.717  1.00  3.690          H  
ATOM     75 1HD  ARG A   4       5.924   9.162   1.244  1.00  3.690          H  
ATOM     76 2HD  ARG A   4       4.386   8.289   1.090  1.00  3.690          H  
ATOM     77  HE  ARG A   4       6.335   8.131   3.253  1.00  3.690          H  
ATOM     78 1HH1 ARG A   4       3.575   6.472   1.765  1.00  3.690          H  
ATOM     79 2HH1 ARG A   4       3.202   5.572   3.213  1.00  3.690          H  
ATOM     80 1HH2 ARG A   4       5.823   6.945   5.088  1.00  3.690          H  
ATOM     81 2HH2 ARG A   4       4.474   5.834   5.092  1.00  3.690          H  
ATOM     82  N   GLN A   5       7.949   5.036  -0.994  1.00  1.580          N  
ATOM     83  CA  GLN A   5       9.160   4.405  -0.479  1.00  1.400          C  
ATOM     84  C   GLN A   5       9.795   3.470  -1.492  1.00  1.320          C  
ATOM     85  O   GLN A   5      10.809   2.836  -1.202  1.00  1.400          O  
ATOM     86  CB  GLN A   5       8.839   3.623   0.798  1.00  2.030          C  
ATOM     87  CG  GLN A   5       8.426   4.488   1.976  1.00  2.030          C  
ATOM     88  CD  GLN A   5       8.049   3.679   3.207  1.00  2.030          C  
ATOM     89  OE1 GLN A   5       6.869   3.581   3.570  1.00  2.030          O  
ATOM     90  NE2 GLN A   5       9.045   3.071   3.845  1.00  2.030          N  
ATOM     91  H   GLN A   5       7.058   4.539  -0.877  1.00  1.900          H  
ATOM     92  HA  GLN A   5       9.879   5.185  -0.240  1.00  1.680          H  
ATOM     93 1HB  GLN A   5       8.023   2.921   0.597  1.00  2.440          H  
ATOM     94 2HB  GLN A   5       9.704   3.042   1.092  1.00  2.440          H  
ATOM     95 1HG  GLN A   5       9.258   5.139   2.231  1.00  2.440          H  
ATOM     96 2HG  GLN A   5       7.563   5.068   1.690  1.00  2.440          H  
ATOM     97 1HE2 GLN A   5       8.847   2.510   4.644  1.00  2.440          H  
ATOM     98 2HE2 GLN A   5      10.010   3.144   3.495  1.00  2.440          H  
ATOM     99  N   TRP A   6       9.169   3.341  -2.663  1.00  1.380          N  
ATOM    100  CA  TRP A   6       9.606   2.423  -3.706  1.00  1.390          C  
ATOM    101  C   TRP A   6      10.172   3.102  -4.946  1.00  1.670          C  
ATOM    102  O   TRP A   6       9.803   4.235  -5.305  1.00  1.970          O  
ATOM    103  CB  TRP A   6       8.417   1.564  -4.135  1.00  1.940          C  
ATOM    104  CG  TRP A   6       7.951   0.615  -3.106  1.00  1.940          C  
ATOM    105  CD1 TRP A   6       7.204   0.901  -2.004  1.00  1.940          C  
ATOM    106  CD2 TRP A   6       8.156  -0.806  -3.091  1.00  1.940          C  
ATOM    107  NE1 TRP A   6       6.953  -0.239  -1.303  1.00  1.940          N  
ATOM    108  CE2 TRP A   6       7.521  -1.295  -1.953  1.00  1.940          C  
ATOM    109  CE3 TRP A   6       8.832  -1.691  -3.931  1.00  1.940          C  
ATOM    110  CZ2 TRP A   6       7.516  -2.636  -1.642  1.00  1.940          C  
ATOM    111  CZ3 TRP A   6       8.829  -3.032  -3.610  1.00  1.940          C  
ATOM    112  CH2 TRP A   6       8.190  -3.494  -2.500  1.00  1.940          C  
ATOM    113  H   TRP A   6       8.333   3.894  -2.853  1.00  1.660          H  
ATOM    114  HA  TRP A   6      10.372   1.778  -3.290  1.00  1.670          H  
ATOM    115 1HB  TRP A   6       7.586   2.202  -4.387  1.00  2.330          H  
ATOM    116 2HB  TRP A   6       8.680   1.007  -5.030  1.00  2.330          H  
ATOM    117  HD1 TRP A   6       6.865   1.889  -1.724  1.00  2.330          H  
ATOM    118  HE1 TRP A   6       6.429  -0.299  -0.448  1.00  2.330          H  
ATOM    119  HE3 TRP A   6       9.345  -1.330  -4.819  1.00  2.330          H  
ATOM    120  HZ2 TRP A   6       7.016  -3.022  -0.756  1.00  2.330          H  
ATOM    121  HZ3 TRP A   6       9.361  -3.713  -4.254  1.00  2.330          H  
ATOM    122  HH2 TRP A   6       8.214  -4.561  -2.279  1.00  2.330          H  
ATOM    123  N   ARG A   7      11.063   2.382  -5.616  1.00  1.700          N  
ATOM    124  CA  ARG A   7      11.641   2.793  -6.884  1.00  2.100          C  
ATOM    125  C   ARG A   7      11.637   1.583  -7.825  1.00  2.140          C  
ATOM    126  O   ARG A   7      11.944   0.466  -7.404  1.00  1.790          O  
ATOM    127  CB  ARG A   7      13.073   3.286  -6.677  1.00  2.780          C  
ATOM    128  CG  ARG A   7      13.224   4.513  -5.743  1.00  2.780          C  
ATOM    129  CD  ARG A   7      12.678   5.779  -6.322  1.00  2.780          C  
ATOM    130  NE  ARG A   7      12.921   6.911  -5.432  1.00  2.780          N  
ATOM    131  CZ  ARG A   7      12.120   7.283  -4.392  1.00  2.780          C  
ATOM    132  NH1 ARG A   7      11.003   6.619  -4.102  1.00  2.780          N  
ATOM    133  NH2 ARG A   7      12.471   8.323  -3.650  1.00  2.780          N  
ATOM    134  H   ARG A   7      11.361   1.494  -5.204  1.00  2.040          H  
ATOM    135  HA  ARG A   7      11.032   3.581  -7.325  1.00  2.520          H  
ATOM    136 1HB  ARG A   7      13.673   2.472  -6.262  1.00  3.340          H  
ATOM    137 2HB  ARG A   7      13.506   3.550  -7.642  1.00  3.340          H  
ATOM    138 1HG  ARG A   7      12.726   4.320  -4.794  1.00  3.340          H  
ATOM    139 2HG  ARG A   7      14.284   4.671  -5.549  1.00  3.340          H  
ATOM    140 1HD  ARG A   7      13.180   5.980  -7.269  1.00  3.340          H  
ATOM    141 2HD  ARG A   7      11.612   5.695  -6.493  1.00  3.340          H  
ATOM    142  HE  ARG A   7      13.754   7.459  -5.595  1.00  3.340          H  
ATOM    143 1HH1 ARG A   7      10.701   5.805  -4.654  1.00  3.340          H  
ATOM    144 2HH1 ARG A   7      10.408   6.900  -3.299  1.00  3.340          H  
ATOM    145 1HH2 ARG A   7      13.322   8.828  -3.851  1.00  3.340          H  
ATOM    146 2HH2 ARG A   7      11.891   8.604  -2.867  1.00  3.340          H  
ATOM    147  N   TRP A   8      11.329   1.787  -9.104  1.00  2.620          N  
ATOM    148  CA  TRP A   8      11.340   0.675 -10.073  1.00  2.720          C  
ATOM    149  C   TRP A   8      12.042   1.058 -11.356  1.00  2.900          C  
ATOM    150  O   TRP A   8      11.699   2.064 -11.980  1.00  3.250          O  
ATOM    151  CB  TRP A   8       9.901   0.217 -10.405  1.00  3.770          C  
ATOM    152  CG  TRP A   8       9.768  -0.970 -11.420  1.00  3.770          C  
ATOM    153  CD1 TRP A   8      10.647  -1.980 -11.636  1.00  3.770          C  
ATOM    154  CD2 TRP A   8       8.664  -1.233 -12.317  1.00  3.770          C  
ATOM    155  NE1 TRP A   8      10.180  -2.829 -12.583  1.00  3.770          N  
ATOM    156  CE2 TRP A   8       8.977  -2.405 -13.012  1.00  3.770          C  
ATOM    157  CE3 TRP A   8       7.458  -0.588 -12.580  1.00  3.770          C  
ATOM    158  CZ2 TRP A   8       8.128  -2.954 -13.944  1.00  3.770          C  
ATOM    159  CZ3 TRP A   8       6.603  -1.142 -13.520  1.00  3.770          C  
ATOM    160  CH2 TRP A   8       6.931  -2.293 -14.185  1.00  3.770          C  
ATOM    161  H   TRP A   8      11.072   2.719  -9.408  1.00  3.140          H  
ATOM    162  HA  TRP A   8      11.879  -0.161  -9.636  1.00  3.260          H  
ATOM    163 1HB  TRP A   8       9.406  -0.081  -9.484  1.00  4.520          H  
ATOM    164 2HB  TRP A   8       9.345   1.059 -10.809  1.00  4.520          H  
ATOM    165  HD1 TRP A   8      11.574  -2.096 -11.136  1.00  4.520          H  
ATOM    166  HE1 TRP A   8      10.662  -3.653 -12.910  1.00  4.520          H  
ATOM    167  HE3 TRP A   8       7.189   0.326 -12.053  1.00  4.520          H  
ATOM    168  HZ2 TRP A   8       8.374  -3.871 -14.480  1.00  4.520          H  
ATOM    169  HZ3 TRP A   8       5.663  -0.636 -13.719  1.00  4.520          H  
ATOM    170  HH2 TRP A   8       6.236  -2.700 -14.915  1.00  4.520          H  
ATOM    171  N   THR A   9      13.041   0.265 -11.749  1.00  2.710          N  
ATOM    172  CA  THR A   9      13.731   0.527 -12.996  1.00  2.870          C  
ATOM    173  C   THR A   9      13.184  -0.446 -14.002  1.00  2.710          C  
ATOM    174  O   THR A   9      13.613  -1.599 -14.071  1.00  2.260          O  
ATOM    175  CB  THR A   9      15.264   0.345 -12.855  1.00  3.950          C  
ATOM    176  OG1 THR A   9      15.771   1.268 -11.888  1.00  3.950          O  
ATOM    177  CG2 THR A   9      15.968   0.573 -14.199  1.00  3.950          C  
ATOM    178  H   THR A   9      13.299  -0.569 -11.210  1.00  3.250          H  
ATOM    179  HA  THR A   9      13.517   1.543 -13.329  1.00  3.440          H  
ATOM    180  HB  THR A   9      15.475  -0.675 -12.513  1.00  4.740          H  
ATOM    181  HG1 THR A   9      15.440   1.025 -11.025  1.00  4.740          H  
ATOM    182 1HG2 THR A   9      17.040   0.433 -14.069  1.00  4.740          H  
ATOM    183 2HG2 THR A   9      15.608  -0.133 -14.930  1.00  4.740          H  
ATOM    184 3HG2 THR A   9      15.773   1.585 -14.545  1.00  4.740          H  
ATOM    185  N   ARG A  10      12.299   0.021 -14.873  1.00  3.130          N  
ATOM    186  CA  ARG A  10      11.680  -0.892 -15.821  1.00  3.120          C  
ATOM    187  C   ARG A  10      12.728  -1.525 -16.724  1.00  2.800          C  
ATOM    188  O   ARG A  10      12.697  -2.711 -17.006  1.00  2.570          O  
ATOM    189  CB  ARG A  10      10.636  -0.176 -16.655  1.00  4.370          C  
ATOM    190  CG  ARG A  10       9.382   0.209 -15.900  1.00  4.370          C  
ATOM    191  CD  ARG A  10       8.402   0.902 -16.768  1.00  4.370          C  
ATOM    192  NE  ARG A  10       7.162   1.220 -16.064  1.00  4.370          N  
ATOM    193  CZ  ARG A  10       6.933   2.327 -15.320  1.00  4.370          C  
ATOM    194  NH1 ARG A  10       7.877   3.231 -15.144  1.00  4.370          N  
ATOM    195  NH2 ARG A  10       5.745   2.499 -14.760  1.00  4.370          N  
ATOM    196  H   ARG A  10      12.006   0.992 -14.817  1.00  3.760          H  
ATOM    197  HA  ARG A  10      11.181  -1.683 -15.255  1.00  3.740          H  
ATOM    198 1HB  ARG A  10      11.067   0.733 -17.074  1.00  5.250          H  
ATOM    199 2HB  ARG A  10      10.341  -0.812 -17.489  1.00  5.250          H  
ATOM    200 1HG  ARG A  10       8.921  -0.690 -15.542  1.00  5.250          H  
ATOM    201 2HG  ARG A  10       9.633   0.846 -15.048  1.00  5.250          H  
ATOM    202 1HD  ARG A  10       8.831   1.822 -17.156  1.00  5.250          H  
ATOM    203 2HD  ARG A  10       8.151   0.248 -17.603  1.00  5.250          H  
ATOM    204  HE  ARG A  10       6.393   0.570 -16.178  1.00  5.250          H  
ATOM    205 1HH1 ARG A  10       8.787   3.108 -15.561  1.00  5.250          H  
ATOM    206 2HH1 ARG A  10       7.694   4.054 -14.586  1.00  5.250          H  
ATOM    207 1HH2 ARG A  10       5.018   1.810 -14.892  1.00  5.250          H  
ATOM    208 2HH2 ARG A  10       5.562   3.321 -14.204  1.00  5.250          H  
ATOM    209  N   MET A  11      13.735  -0.740 -17.078  1.00  2.900          N  
ATOM    210  CA  MET A  11      14.776  -1.186 -17.998  1.00  2.780          C  
ATOM    211  C   MET A  11      15.591  -2.398 -17.550  1.00  2.230          C  
ATOM    212  O   MET A  11      16.197  -3.058 -18.399  1.00  2.090          O  
ATOM    213  CB  MET A  11      15.737  -0.034 -18.282  1.00  3.940          C  
ATOM    214  CG  MET A  11      15.147   1.101 -19.118  1.00  3.940          C  
ATOM    215  SD  MET A  11      14.510   0.559 -20.732  1.00  3.940          S  
ATOM    216  CE  MET A  11      15.990   0.013 -21.588  1.00  3.940          C  
ATOM    217  H   MET A  11      13.716   0.216 -16.770  1.00  3.480          H  
ATOM    218  HA  MET A  11      14.289  -1.464 -18.928  1.00  3.340          H  
ATOM    219 1HB  MET A  11      16.065   0.395 -17.340  1.00  4.730          H  
ATOM    220 2HB  MET A  11      16.627  -0.417 -18.775  1.00  4.730          H  
ATOM    221 1HG  MET A  11      14.331   1.568 -18.572  1.00  4.730          H  
ATOM    222 2HG  MET A  11      15.913   1.857 -19.290  1.00  4.730          H  
ATOM    223 1HE  MET A  11      15.723  -0.332 -22.586  1.00  4.730          H  
ATOM    224 2HE  MET A  11      16.693   0.842 -21.666  1.00  4.730          H  
ATOM    225 3HE  MET A  11      16.453  -0.809 -21.042  1.00  4.730          H  
ATOM    226  N   THR A  12      15.667  -2.680 -16.245  1.00  2.050          N  
ATOM    227  CA  THR A  12      16.465  -3.810 -15.783  1.00  1.720          C  
ATOM    228  C   THR A  12      15.608  -4.801 -14.994  1.00  1.460          C  
ATOM    229  O   THR A  12      16.123  -5.768 -14.424  1.00  1.490          O  
ATOM    230  CB  THR A  12      17.661  -3.336 -14.922  1.00  2.540          C  
ATOM    231  OG1 THR A  12      17.191  -2.676 -13.734  1.00  2.540          O  
ATOM    232  CG2 THR A  12      18.488  -2.341 -15.731  1.00  2.540          C  
ATOM    233  H   THR A  12      15.153  -2.136 -15.543  1.00  2.460          H  
ATOM    234  HA  THR A  12      16.862  -4.336 -16.650  1.00  2.060          H  
ATOM    235  HB  THR A  12      18.280  -4.188 -14.644  1.00  3.050          H  
ATOM    236  HG1 THR A  12      17.010  -3.335 -13.052  1.00  3.050          H  
ATOM    237 1HG2 THR A  12      19.332  -2.003 -15.132  1.00  3.050          H  
ATOM    238 2HG2 THR A  12      18.853  -2.826 -16.635  1.00  3.050          H  
ATOM    239 3HG2 THR A  12      17.878  -1.485 -16.002  1.00  3.050          H  
ATOM    240  N   LEU A  13      14.330  -4.461 -14.855  1.00  1.580          N  
ATOM    241  CA  LEU A  13      13.309  -5.142 -14.060  1.00  1.640          C  
ATOM    242  C   LEU A  13      13.792  -5.767 -12.734  1.00  1.400          C  
ATOM    243  O   LEU A  13      13.980  -6.988 -12.766  1.00  1.690          O  
ATOM    244  CB  LEU A  13      12.709  -6.264 -14.919  1.00  2.270          C  
ATOM    245  CG  LEU A  13      11.992  -5.864 -16.215  1.00  2.270          C  
ATOM    246  CD1 LEU A  13      11.601  -7.125 -16.968  1.00  2.270          C  
ATOM    247  CD2 LEU A  13      10.744  -5.037 -15.891  1.00  2.270          C  
ATOM    248  H   LEU A  13      13.997  -3.699 -15.450  1.00  1.900          H  
ATOM    249  HA  LEU A  13      12.555  -4.403 -13.809  1.00  1.970          H  
ATOM    250 1HB  LEU A  13      13.506  -6.958 -15.180  1.00  2.730          H  
ATOM    251 2HB  LEU A  13      12.010  -6.772 -14.335  1.00  2.730          H  
ATOM    252  HG  LEU A  13      12.668  -5.284 -16.839  1.00  2.730          H  
ATOM    253 1HD1 LEU A  13      11.103  -6.851 -17.896  1.00  2.730          H  
ATOM    254 2HD1 LEU A  13      12.496  -7.703 -17.195  1.00  2.730          H  
ATOM    255 3HD1 LEU A  13      10.927  -7.721 -16.362  1.00  2.730          H  
ATOM    256 1HD2 LEU A  13      10.247  -4.765 -16.819  1.00  2.730          H  
ATOM    257 2HD2 LEU A  13      10.068  -5.630 -15.269  1.00  2.730          H  
ATOM    258 3HD2 LEU A  13      11.015  -4.131 -15.368  1.00  2.730          H  
ATOM    259  N   THR A  14      14.592  -4.966 -12.020  1.00  1.260          N  
ATOM    260  CA  THR A  14      14.465  -4.876 -10.574  1.00  1.300          C  
ATOM    261  C   THR A  14      13.845  -3.614 -10.007  1.00  1.140          C  
ATOM    262  O   THR A  14      13.774  -2.560 -10.657  1.00  1.410          O  
ATOM    263  CB  THR A  14      15.869  -4.982  -9.936  1.00  1.800          C  
ATOM    264  OG1 THR A  14      16.672  -3.878 -10.408  1.00  1.800          O  
ATOM    265  CG2 THR A  14      16.554  -6.302 -10.287  1.00  1.800          C  
ATOM    266  H   THR A  14      15.566  -5.092 -12.272  1.00  1.510          H  
ATOM    267  HA  THR A  14      13.853  -5.708 -10.244  1.00  1.560          H  
ATOM    268  HB  THR A  14      15.777  -4.912  -8.850  1.00  2.160          H  
ATOM    269  HG1 THR A  14      16.302  -3.045 -10.085  1.00  2.160          H  
ATOM    270 1HG2 THR A  14      17.535  -6.333  -9.820  1.00  2.160          H  
ATOM    271 2HG2 THR A  14      15.953  -7.128  -9.920  1.00  2.160          H  
ATOM    272 3HG2 THR A  14      16.667  -6.394 -11.365  1.00  2.160          H  
ATOM    273  N   ARG A  15      13.477  -3.741  -8.730  1.00  1.010          N  
ATOM    274  CA  ARG A  15      12.897  -2.654  -7.934  1.00  0.900          C  
ATOM    275  C   ARG A  15      13.413  -2.706  -6.498  1.00  0.900          C  
ATOM    276  O   ARG A  15      13.978  -3.712  -6.065  1.00  1.110          O  
ATOM    277  CB  ARG A  15      11.372  -2.702  -7.908  1.00  1.300          C  
ATOM    278  CG  ARG A  15      10.755  -3.873  -7.217  1.00  1.300          C  
ATOM    279  CD  ARG A  15       9.280  -3.783  -7.228  1.00  1.300          C  
ATOM    280  NE  ARG A  15       8.665  -4.908  -6.516  1.00  1.300          N  
ATOM    281  CZ  ARG A  15       7.353  -5.019  -6.188  1.00  1.300          C  
ATOM    282  NH1 ARG A  15       6.496  -4.062  -6.487  1.00  1.300          N  
ATOM    283  NH2 ARG A  15       6.934  -6.097  -5.545  1.00  1.300          N  
ATOM    284  H   ARG A  15      13.638  -4.659  -8.303  1.00  1.210          H  
ATOM    285  HA  ARG A  15      13.201  -1.703  -8.365  1.00  1.080          H  
ATOM    286 1HB  ARG A  15      10.988  -1.815  -7.419  1.00  1.560          H  
ATOM    287 2HB  ARG A  15      10.997  -2.698  -8.920  1.00  1.560          H  
ATOM    288 1HG  ARG A  15      11.060  -4.799  -7.706  1.00  1.560          H  
ATOM    289 2HG  ARG A  15      11.070  -3.875  -6.177  1.00  1.560          H  
ATOM    290 1HD  ARG A  15       8.981  -2.861  -6.740  1.00  1.560          H  
ATOM    291 2HD  ARG A  15       8.926  -3.779  -8.254  1.00  1.560          H  
ATOM    292  HE  ARG A  15       9.268  -5.678  -6.258  1.00  1.560          H  
ATOM    293 1HH1 ARG A  15       6.802  -3.232  -6.965  1.00  1.560          H  
ATOM    294 2HH1 ARG A  15       5.521  -4.159  -6.229  1.00  1.560          H  
ATOM    295 1HH2 ARG A  15       7.589  -6.832  -5.306  1.00  1.560          H  
ATOM    296 2HH2 ARG A  15       5.961  -6.189  -5.288  1.00  1.560          H  
ATOM    297  N   ALA A  16      13.198  -1.628  -5.755  1.00  0.900          N  
ATOM    298  CA  ALA A  16      13.652  -1.578  -4.369  1.00  1.060          C  
ATOM    299  C   ALA A  16      12.845  -0.611  -3.525  1.00  1.060          C  
ATOM    300  O   ALA A  16      12.138   0.257  -4.035  1.00  1.190          O  
ATOM    301  CB  ALA A  16      15.110  -1.157  -4.324  1.00  1.420          C  
ATOM    302  H   ALA A  16      12.729  -0.826  -6.181  1.00  1.080          H  
ATOM    303  HA  ALA A  16      13.542  -2.571  -3.942  1.00  1.270          H  
ATOM    304 1HB  ALA A  16      15.453  -1.154  -3.288  1.00  1.700          H  
ATOM    305 2HB  ALA A  16      15.695  -1.861  -4.902  1.00  1.700          H  
ATOM    306 3HB  ALA A  16      15.216  -0.160  -4.745  1.00  1.700          H  
ATOM    307  N   HIS A  17      12.981  -0.760  -2.211  1.00  1.130          N  
ATOM    308  CA  HIS A  17      12.351   0.183  -1.296  1.00  1.330          C  
ATOM    309  C   HIS A  17      13.189   0.446  -0.071  1.00  1.560          C  
ATOM    310  O   HIS A  17      14.068  -0.339   0.290  1.00  1.600          O  
ATOM    311  CB  HIS A  17      10.967  -0.290  -0.903  1.00  1.780          C  
ATOM    312  CG  HIS A  17      10.950  -1.555  -0.210  1.00  1.780          C  
ATOM    313  ND1 HIS A  17      11.002  -1.683   1.158  1.00  1.780          N  
ATOM    314  CD2 HIS A  17      10.924  -2.775  -0.711  1.00  1.780          C  
ATOM    315  CE1 HIS A  17      10.978  -2.970   1.460  1.00  1.780          C  
ATOM    316  NE2 HIS A  17      10.921  -3.664   0.323  1.00  1.780          N  
ATOM    317  H   HIS A  17      13.545  -1.540  -1.867  1.00  1.360          H  
ATOM    318  HA  HIS A  17      12.242   1.129  -1.807  1.00  1.600          H  
ATOM    319 1HB  HIS A  17      10.475   0.456  -0.279  1.00  2.140          H  
ATOM    320 2HB  HIS A  17      10.402  -0.388  -1.788  1.00  2.140          H  
ATOM    321  HD1 HIS A  17      10.785  -0.957   1.817  1.00  2.140          H  
ATOM    322  HD2 HIS A  17      10.902  -3.106  -1.727  1.00  2.140          H  
ATOM    323  HE1 HIS A  17      11.004  -3.296   2.500  1.00  2.140          H  
ATOM    324  N   TYR A  18      12.880   1.550   0.592  1.00  1.800          N  
ATOM    325  CA  TYR A  18      13.653   1.969   1.752  1.00  2.040          C  
ATOM    326  C   TYR A  18      12.823   2.583   2.861  1.00  2.090          C  
ATOM    327  O   TYR A  18      11.647   2.916   2.675  1.00  2.290          O  
ATOM    328  CB  TYR A  18      14.690   2.992   1.292  1.00  2.760          C  
ATOM    329  CG  TYR A  18      14.047   4.260   0.786  1.00  2.760          C  
ATOM    330  CD1 TYR A  18      13.864   5.337   1.642  1.00  2.760          C  
ATOM    331  CD2 TYR A  18      13.613   4.339  -0.534  1.00  2.760          C  
ATOM    332  CE1 TYR A  18      13.258   6.481   1.185  1.00  2.760          C  
ATOM    333  CE2 TYR A  18      13.001   5.485  -0.992  1.00  2.760          C  
ATOM    334  CZ  TYR A  18      12.826   6.560  -0.135  1.00  2.760          C  
ATOM    335  OH  TYR A  18      12.224   7.720  -0.578  1.00  2.760          O  
ATOM    336  H   TYR A  18      12.123   2.134   0.219  1.00  2.160          H  
ATOM    337  HA  TYR A  18      14.156   1.100   2.167  1.00  2.450          H  
ATOM    338 1HB  TYR A  18      15.359   3.245   2.114  1.00  3.310          H  
ATOM    339 2HB  TYR A  18      15.290   2.570   0.496  1.00  3.310          H  
ATOM    340  HD1 TYR A  18      14.199   5.275   2.679  1.00  3.310          H  
ATOM    341  HD2 TYR A  18      13.748   3.493  -1.208  1.00  3.310          H  
ATOM    342  HE1 TYR A  18      13.118   7.324   1.859  1.00  3.310          H  
ATOM    343  HE2 TYR A  18      12.661   5.538  -2.023  1.00  3.310          H  
ATOM    344  HH  TYR A  18      12.219   8.369   0.132  1.00  3.310          H  
ATOM    345  N   LYS A  19      13.455   2.720   4.026  1.00  2.090          N  
ATOM    346  CA  LYS A  19      12.823   3.338   5.182  1.00  2.270          C  
ATOM    347  C   LYS A  19      13.815   4.194   5.981  1.00  2.460          C  
ATOM    348  O   LYS A  19      14.983   3.818   6.189  1.00  2.450          O  
ATOM    349  CB  LYS A  19      12.178   2.271   6.084  1.00  3.110          C  
ATOM    350  CG  LYS A  19      11.340   2.821   7.254  1.00  3.110          C  
ATOM    351  CD  LYS A  19      10.691   1.706   8.063  1.00  3.110          C  
ATOM    352  CE  LYS A  19       9.842   2.283   9.195  1.00  3.110          C  
ATOM    353  NZ  LYS A  19       9.259   1.222  10.057  1.00  3.110          N  
ATOM    354  H   LYS A  19      14.430   2.398   4.066  1.00  2.510          H  
ATOM    355  HA  LYS A  19      12.034   4.002   4.825  1.00  2.720          H  
ATOM    356 1HB  LYS A  19      11.540   1.624   5.481  1.00  3.730          H  
ATOM    357 2HB  LYS A  19      12.952   1.655   6.517  1.00  3.730          H  
ATOM    358 1HG  LYS A  19      11.961   3.377   7.938  1.00  3.730          H  
ATOM    359 2HG  LYS A  19      10.563   3.481   6.869  1.00  3.730          H  
ATOM    360 1HD  LYS A  19      10.066   1.093   7.417  1.00  3.730          H  
ATOM    361 2HD  LYS A  19      11.473   1.078   8.501  1.00  3.730          H  
ATOM    362 1HE  LYS A  19      10.460   2.935   9.800  1.00  3.730          H  
ATOM    363 2HE  LYS A  19       9.031   2.871   8.765  1.00  3.730          H  
ATOM    364 1HZ  LYS A  19       8.717   1.655  10.789  1.00  3.730          H  
ATOM    365 2HZ  LYS A  19       8.668   0.617   9.509  1.00  3.730          H  
ATOM    366 3HZ  LYS A  19      10.008   0.674  10.474  1.00  3.730          H  
ATOM    367  N   ILE A  20      13.284   5.283   6.543  1.00  2.850          N  
ATOM    368  CA  ILE A  20      13.973   6.274   7.384  1.00  3.130          C  
ATOM    369  C   ILE A  20      14.768   5.709   8.567  1.00  2.860          C  
ATOM    370  O   ILE A  20      15.661   6.370   9.088  1.00  3.130          O  
ATOM    371  CB  ILE A  20      12.944   7.308   7.904  1.00  4.270          C  
ATOM    372  CG1 ILE A  20      13.684   8.561   8.473  1.00  4.270          C  
ATOM    373  CG2 ILE A  20      12.015   6.651   8.970  1.00  4.270          C  
ATOM    374  CD1 ILE A  20      12.797   9.774   8.712  1.00  4.270          C  
ATOM    375  H   ILE A  20      12.317   5.475   6.312  1.00  3.420          H  
ATOM    376  HA  ILE A  20      14.679   6.805   6.745  1.00  3.760          H  
ATOM    377  HB  ILE A  20      12.335   7.645   7.068  1.00  5.120          H  
ATOM    378 1HG1 ILE A  20      14.144   8.300   9.426  1.00  5.120          H  
ATOM    379 2HG1 ILE A  20      14.473   8.845   7.775  1.00  5.120          H  
ATOM    380 1HG2 ILE A  20      11.275   7.367   9.309  1.00  5.120          H  
ATOM    381 2HG2 ILE A  20      11.501   5.799   8.538  1.00  5.120          H  
ATOM    382 3HG2 ILE A  20      12.593   6.315   9.836  1.00  5.120          H  
ATOM    383 1HD1 ILE A  20      13.406  10.590   9.103  1.00  5.120          H  
ATOM    384 2HD1 ILE A  20      12.340  10.082   7.770  1.00  5.120          H  
ATOM    385 3HD1 ILE A  20      12.019   9.540   9.429  1.00  5.120          H  
ATOM    386  N   ASP A  21      14.445   4.496   8.993  1.00  2.520          N  
ATOM    387  CA  ASP A  21      15.110   3.857  10.115  1.00  2.480          C  
ATOM    388  C   ASP A  21      16.475   3.280   9.730  1.00  2.590          C  
ATOM    389  O   ASP A  21      17.220   2.807  10.588  1.00  2.850          O  
ATOM    390  CB  ASP A  21      14.246   2.726  10.685  1.00  3.490          C  
ATOM    391  CG  ASP A  21      12.967   3.200  11.394  1.00  3.490          C  
ATOM    392  OD1 ASP A  21      12.878   4.339  11.789  1.00  3.490          O  
ATOM    393  OD2 ASP A  21      12.077   2.387  11.537  1.00  3.490          O  
ATOM    394  H   ASP A  21      13.707   4.015   8.510  1.00  3.020          H  
ATOM    395  HA  ASP A  21      15.264   4.606  10.893  1.00  2.980          H  
ATOM    396 1HB  ASP A  21      13.964   2.051   9.874  1.00  4.190          H  
ATOM    397 2HB  ASP A  21      14.839   2.149  11.396  1.00  4.190          H  
ATOM    398  N   GLY A  22      16.820   3.309   8.440  1.00  2.640          N  
ATOM    399  CA  GLY A  22      18.100   2.759   8.011  1.00  3.070          C  
ATOM    400  C   GLY A  22      17.957   1.456   7.235  1.00  2.970          C  
ATOM    401  O   GLY A  22      18.814   0.571   7.338  1.00  3.480          O  
ATOM    402  H   GLY A  22      16.179   3.710   7.753  1.00  3.170          H  
ATOM    403 1HA  GLY A  22      18.608   3.501   7.404  1.00  3.680          H  
ATOM    404 2HA  GLY A  22      18.730   2.589   8.883  1.00  3.680          H  
ATOM    405  N   GLN A  23      16.854   1.305   6.493  1.00  2.530          N  
ATOM    406  CA  GLN A  23      16.628   0.087   5.714  1.00  2.580          C  
ATOM    407  C   GLN A  23      16.585   0.304   4.205  1.00  2.410          C  
ATOM    408  O   GLN A  23      16.166   1.365   3.727  1.00  2.210          O  
ATOM    409  CB  GLN A  23      15.323  -0.578   6.150  1.00  3.590          C  
ATOM    410  CG  GLN A  23      15.278  -0.957   7.614  1.00  3.590          C  
ATOM    411  CD  GLN A  23      16.259  -2.049   7.924  1.00  3.590          C  
ATOM    412  OE1 GLN A  23      16.301  -3.067   7.229  1.00  3.590          O  
ATOM    413  NE2 GLN A  23      17.061  -1.852   8.950  1.00  3.590          N  
ATOM    414  H   GLN A  23      16.194   2.082   6.435  1.00  3.040          H  
ATOM    415  HA  GLN A  23      17.451  -0.599   5.915  1.00  3.100          H  
ATOM    416 1HB  GLN A  23      14.497   0.086   5.943  1.00  4.310          H  
ATOM    417 2HB  GLN A  23      15.164  -1.481   5.562  1.00  4.310          H  
ATOM    418 1HG  GLN A  23      15.525  -0.086   8.222  1.00  4.310          H  
ATOM    419 2HG  GLN A  23      14.279  -1.313   7.861  1.00  4.310          H  
ATOM    420 1HE2 GLN A  23      17.739  -2.543   9.195  1.00  4.310          H  
ATOM    421 2HE2 GLN A  23      17.001  -1.004   9.481  1.00  4.310          H  
ATOM    422  N   LEU A  24      16.941  -0.755   3.470  1.00  2.650          N  
ATOM    423  CA  LEU A  24      16.866  -0.847   2.007  1.00  2.520          C  
ATOM    424  C   LEU A  24      16.789  -2.309   1.589  1.00  2.360          C  
ATOM    425  O   LEU A  24      17.570  -3.134   2.060  1.00  2.800          O  
ATOM    426  CB  LEU A  24      18.048  -0.137   1.339  1.00  3.580          C  
ATOM    427  CG  LEU A  24      18.219  -0.208  -0.215  1.00  3.580          C  
ATOM    428  CD1 LEU A  24      17.106   0.510  -0.946  1.00  3.580          C  
ATOM    429  CD2 LEU A  24      19.562   0.428  -0.552  1.00  3.580          C  
ATOM    430  H   LEU A  24      17.284  -1.571   3.966  1.00  3.180          H  
ATOM    431  HA  LEU A  24      15.961  -0.349   1.685  1.00  3.020          H  
ATOM    432 1HB  LEU A  24      17.920   0.912   1.550  1.00  4.300          H  
ATOM    433 2HB  LEU A  24      18.956  -0.480   1.785  1.00  4.300          H  
ATOM    434  HG  LEU A  24      18.198  -1.237  -0.538  1.00  4.300          H  
ATOM    435 1HD1 LEU A  24      17.275   0.440  -2.019  1.00  4.300          H  
ATOM    436 2HD1 LEU A  24      16.166   0.061  -0.715  1.00  4.300          H  
ATOM    437 3HD1 LEU A  24      17.094   1.557  -0.652  1.00  4.300          H  
ATOM    438 1HD2 LEU A  24      19.727   0.384  -1.628  1.00  4.300          H  
ATOM    439 2HD2 LEU A  24      19.556   1.465  -0.224  1.00  4.300          H  
ATOM    440 3HD2 LEU A  24      20.360  -0.102  -0.037  1.00  4.300          H  
ATOM    441  N   CYS A  25      15.833  -2.624   0.721  1.00  1.870          N  
ATOM    442  CA  CYS A  25      15.630  -3.986   0.229  1.00  1.800          C  
ATOM    443  C   CYS A  25      15.401  -4.055  -1.274  1.00  1.630          C  
ATOM    444  O   CYS A  25      14.649  -3.267  -1.849  1.00  1.480          O  
ATOM    445  CB  CYS A  25      14.439  -4.626   0.922  1.00  2.550          C  
ATOM    446  SG  CYS A  25      14.101  -6.327   0.405  1.00  2.550          S  
ATOM    447  H   CYS A  25      15.194  -1.880   0.423  1.00  2.240          H  
ATOM    448  HA  CYS A  25      16.518  -4.568   0.462  1.00  2.160          H  
ATOM    449 1HB  CYS A  25      14.601  -4.621   2.000  1.00  3.060          H  
ATOM    450 2HB  CYS A  25      13.564  -4.037   0.723  1.00  3.060          H  
ATOM    451  HG  CYS A  25      13.833  -6.079  -0.886  1.00  3.060          H  
ATOM    452  N   LEU A  26      16.081  -5.004  -1.917  1.00  1.750          N  
ATOM    453  CA  LEU A  26      15.967  -5.187  -3.363  1.00  1.640          C  
ATOM    454  C   LEU A  26      15.031  -6.350  -3.693  1.00  1.650          C  
ATOM    455  O   LEU A  26      15.036  -7.371  -3.002  1.00  1.950          O  
ATOM    456  CB  LEU A  26      17.327  -5.527  -3.965  1.00  2.340          C  
ATOM    457  CG  LEU A  26      18.514  -4.591  -3.686  1.00  2.340          C  
ATOM    458  CD1 LEU A  26      19.727  -5.184  -4.383  1.00  2.340          C  
ATOM    459  CD2 LEU A  26      18.241  -3.170  -4.116  1.00  2.340          C  
ATOM    460  H   LEU A  26      16.679  -5.621  -1.383  1.00  2.100          H  
ATOM    461  HA  LEU A  26      15.560  -4.288  -3.819  1.00  1.970          H  
ATOM    462 1HB  LEU A  26      17.604  -6.519  -3.623  1.00  2.810          H  
ATOM    463 2HB  LEU A  26      17.200  -5.562  -5.042  1.00  2.810          H  
ATOM    464  HG  LEU A  26      18.709  -4.587  -2.641  1.00  2.810          H  
ATOM    465 1HD1 LEU A  26      20.586  -4.595  -4.164  1.00  2.810          H  
ATOM    466 2HD1 LEU A  26      19.886  -6.174  -4.026  1.00  2.810          H  
ATOM    467 3HD1 LEU A  26      19.566  -5.212  -5.462  1.00  2.810          H  
ATOM    468 1HD2 LEU A  26      19.110  -2.551  -3.892  1.00  2.810          H  
ATOM    469 2HD2 LEU A  26      18.035  -3.135  -5.189  1.00  2.810          H  
ATOM    470 3HD2 LEU A  26      17.386  -2.793  -3.567  1.00  2.810          H  
ATOM    471  N   HIS A  27      14.341  -6.238  -4.828  1.00  1.490          N  
ATOM    472  CA  HIS A  27      13.434  -7.257  -5.362  1.00  1.650          C  
ATOM    473  C   HIS A  27      13.644  -7.396  -6.879  1.00  1.710          C  
ATOM    474  O   HIS A  27      14.409  -6.633  -7.480  1.00  1.690          O  
ATOM    475  CB  HIS A  27      11.987  -6.846  -5.108  1.00  2.250          C  
ATOM    476  CG  HIS A  27      11.660  -6.629  -3.684  1.00  2.250          C  
ATOM    477  ND1 HIS A  27      11.279  -7.645  -2.837  1.00  2.250          N  
ATOM    478  CD2 HIS A  27      11.670  -5.505  -2.947  1.00  2.250          C  
ATOM    479  CE1 HIS A  27      11.062  -7.145  -1.631  1.00  2.250          C  
ATOM    480  NE2 HIS A  27      11.285  -5.850  -1.673  1.00  2.250          N  
ATOM    481  H   HIS A  27      14.390  -5.352  -5.329  1.00  1.790          H  
ATOM    482  HA  HIS A  27      13.622  -8.217  -4.888  1.00  1.980          H  
ATOM    483 1HB  HIS A  27      11.797  -5.937  -5.634  1.00  2.700          H  
ATOM    484 2HB  HIS A  27      11.313  -7.601  -5.506  1.00  2.700          H  
ATOM    485  HD2 HIS A  27      11.932  -4.510  -3.304  1.00  2.700          H  
ATOM    486  HE1 HIS A  27      10.749  -7.705  -0.751  1.00  2.700          H  
ATOM    487  HE2 HIS A  27      11.195  -5.180  -0.885  1.00  2.700          H  
ATOM    488  N   TRP A  28      12.937  -8.320  -7.533  1.00  1.820          N  
ATOM    489  CA  TRP A  28      13.126  -8.529  -8.970  1.00  1.900          C  
ATOM    490  C   TRP A  28      11.790  -8.527  -9.718  1.00  1.950          C  
ATOM    491  O   TRP A  28      10.755  -8.838  -9.120  1.00  1.990          O  
ATOM    492  CB  TRP A  28      13.902  -9.853  -9.147  1.00  2.630          C  
ATOM    493  CG  TRP A  28      13.196 -11.126  -8.605  1.00  2.630          C  
ATOM    494  CD1 TRP A  28      12.495 -12.050  -9.320  1.00  2.630          C  
ATOM    495  CD2 TRP A  28      13.110 -11.566  -7.226  1.00  2.630          C  
ATOM    496  NE1 TRP A  28      12.001 -13.022  -8.498  1.00  2.630          N  
ATOM    497  CE2 TRP A  28      12.365 -12.747  -7.216  1.00  2.630          C  
ATOM    498  CE3 TRP A  28      13.588 -11.073  -6.039  1.00  2.630          C  
ATOM    499  CZ2 TRP A  28      12.100 -13.438  -6.047  1.00  2.630          C  
ATOM    500  CZ3 TRP A  28      13.329 -11.753  -4.868  1.00  2.630          C  
ATOM    501  CH2 TRP A  28      12.604 -12.909  -4.872  1.00  2.630          C  
ATOM    502  H   TRP A  28      12.294  -8.923  -7.026  1.00  2.180          H  
ATOM    503  HA  TRP A  28      13.741  -7.727  -9.363  1.00  2.280          H  
ATOM    504 1HB  TRP A  28      14.099 -10.005 -10.198  1.00  3.150          H  
ATOM    505 2HB  TRP A  28      14.868  -9.772  -8.650  1.00  3.150          H  
ATOM    506  HD1 TRP A  28      12.353 -12.043 -10.359  1.00  3.150          H  
ATOM    507  HE1 TRP A  28      11.446 -13.819  -8.800  1.00  3.150          H  
ATOM    508  HE3 TRP A  28      14.162 -10.167  -6.030  1.00  3.150          H  
ATOM    509  HZ2 TRP A  28      11.522 -14.361  -6.033  1.00  3.150          H  
ATOM    510  HZ3 TRP A  28      13.718 -11.342  -3.935  1.00  3.150          H  
ATOM    511  HH2 TRP A  28      12.420 -13.423  -3.932  1.00  3.150          H  
ATOM    512  N   ARG A  29      11.797  -8.158 -11.019  1.00  1.960          N  
ATOM    513  CA  ARG A  29      10.558  -8.125 -11.820  1.00  2.020          C  
ATOM    514  C   ARG A  29      10.599  -8.723 -13.256  1.00  2.360          C  
ATOM    515  O   ARG A  29       9.894  -8.199 -14.112  1.00  2.580          O  
ATOM    516  CB  ARG A  29      10.082  -6.667 -11.970  1.00  2.800          C  
ATOM    517  CG  ARG A  29       9.660  -5.911 -10.700  1.00  2.800          C  
ATOM    518  CD  ARG A  29       8.391  -6.415 -10.099  1.00  2.800          C  
ATOM    519  NE  ARG A  29       7.217  -6.248 -10.993  1.00  2.800          N  
ATOM    520  CZ  ARG A  29       6.464  -5.118 -11.131  1.00  2.800          C  
ATOM    521  NH1 ARG A  29       6.757  -4.014 -10.477  1.00  2.800          N  
ATOM    522  NH2 ARG A  29       5.414  -5.139 -11.934  1.00  2.800          N  
ATOM    523  H   ARG A  29      12.685  -7.911 -11.480  1.00  2.350          H  
ATOM    524  HA  ARG A  29       9.806  -8.681 -11.265  1.00  2.420          H  
ATOM    525 1HB  ARG A  29      10.870  -6.081 -12.409  1.00  3.360          H  
ATOM    526 2HB  ARG A  29       9.236  -6.626 -12.652  1.00  3.360          H  
ATOM    527 1HG  ARG A  29      10.445  -5.992  -9.952  1.00  3.360          H  
ATOM    528 2HG  ARG A  29       9.512  -4.866 -10.936  1.00  3.360          H  
ATOM    529 1HD  ARG A  29       8.487  -7.472  -9.867  1.00  3.360          H  
ATOM    530 2HD  ARG A  29       8.192  -5.889  -9.182  1.00  3.360          H  
ATOM    531  HE  ARG A  29       6.916  -7.058 -11.519  1.00  3.360          H  
ATOM    532 1HH1 ARG A  29       7.562  -3.979  -9.880  1.00  3.360          H  
ATOM    533 2HH1 ARG A  29       6.163  -3.201 -10.570  1.00  3.360          H  
ATOM    534 1HH2 ARG A  29       5.184  -5.989 -12.431  1.00  3.360          H  
ATOM    535 2HH2 ARG A  29       4.842  -4.315 -12.049  1.00  3.360          H  
ATOM    536  N   PRO A  30      11.350  -9.810 -13.556  1.00  2.790          N  
ATOM    537  CA  PRO A  30      11.487 -10.457 -14.863  1.00  3.370          C  
ATOM    538  C   PRO A  30      10.206 -11.053 -15.444  1.00  2.990          C  
ATOM    539  O   PRO A  30      10.151 -11.338 -16.636  1.00  3.480          O  
ATOM    540  CB  PRO A  30      12.484 -11.581 -14.588  1.00  5.050          C  
ATOM    541  CG  PRO A  30      12.352 -11.849 -13.132  1.00  5.050          C  
ATOM    542  CD  PRO A  30      12.069 -10.503 -12.517  1.00  5.050          C  
ATOM    543  HA  PRO A  30      11.922  -9.733 -15.567  1.00  4.040          H  
ATOM    544 1HB  PRO A  30      12.231 -12.468 -15.200  1.00  6.070          H  
ATOM    545 2HB  PRO A  30      13.493 -11.266 -14.882  1.00  6.070          H  
ATOM    546 1HG  PRO A  30      11.558 -12.588 -12.951  1.00  6.070          H  
ATOM    547 2HG  PRO A  30      13.281 -12.308 -12.756  1.00  6.070          H  
ATOM    548 1HD  PRO A  30      11.427 -10.621 -11.648  1.00  6.070          H  
ATOM    549 2HD  PRO A  30      13.027 -10.012 -12.307  1.00  6.070          H  
ATOM    550  N   ASN A  31       9.205 -11.296 -14.591  1.00  2.540          N  
ATOM    551  CA  ASN A  31       7.945 -11.910 -14.993  1.00  2.480          C  
ATOM    552  C   ASN A  31       8.191 -13.256 -15.663  1.00  2.290          C  
ATOM    553  O   ASN A  31       7.809 -13.484 -16.814  1.00  2.780          O  
ATOM    554  CB  ASN A  31       7.161 -10.979 -15.890  1.00  3.500          C  
ATOM    555  CG  ASN A  31       6.816  -9.708 -15.189  1.00  3.500          C  
ATOM    556  OD1 ASN A  31       6.417  -9.719 -14.015  1.00  3.500          O  
ATOM    557  ND2 ASN A  31       6.964  -8.603 -15.877  1.00  3.500          N  
ATOM    558  H   ASN A  31       9.307 -11.033 -13.623  1.00  3.050          H  
ATOM    559  HA  ASN A  31       7.352 -12.104 -14.097  1.00  2.980          H  
ATOM    560 1HB  ASN A  31       7.727 -10.751 -16.790  1.00  4.200          H  
ATOM    561 2HB  ASN A  31       6.238 -11.467 -16.201  1.00  4.200          H  
ATOM    562 1HD2 ASN A  31       6.755  -7.721 -15.460  1.00  4.200          H  
ATOM    563 2HD2 ASN A  31       7.294  -8.643 -16.819  1.00  4.200          H  
ATOM    564  N   SER A  32       8.817 -14.156 -14.912  1.00  1.980          N  
ATOM    565  CA  SER A  32       9.176 -15.478 -15.399  1.00  2.330          C  
ATOM    566  C   SER A  32       9.301 -16.499 -14.286  1.00  2.170          C  
ATOM    567  O   SER A  32       9.775 -16.204 -13.187  1.00  1.870          O  
ATOM    568  CB  SER A  32      10.483 -15.449 -16.148  1.00  3.120          C  
ATOM    569  OG  SER A  32      10.831 -16.752 -16.554  1.00  3.120          O  
ATOM    570  H   SER A  32       9.072 -13.899 -13.971  1.00  2.380          H  
ATOM    571  HA  SER A  32       8.393 -15.810 -16.081  1.00  2.800          H  
ATOM    572 1HB  SER A  32      10.397 -14.794 -17.017  1.00  3.750          H  
ATOM    573 2HB  SER A  32      11.266 -15.042 -15.503  1.00  3.750          H  
ATOM    574  HG  SER A  32      11.679 -16.659 -17.012  1.00  3.750          H  
ATOM    575  N   GLU A  33       8.863 -17.717 -14.586  1.00  2.620          N  
ATOM    576  CA  GLU A  33       8.969 -18.861 -13.683  1.00  2.610          C  
ATOM    577  C   GLU A  33      10.205 -19.715 -14.000  1.00  2.150          C  
ATOM    578  O   GLU A  33      10.411 -20.781 -13.418  1.00  2.070          O  
ATOM    579  CB  GLU A  33       7.702 -19.716 -13.770  1.00  3.660          C  
ATOM    580  CG  GLU A  33       6.434 -19.001 -13.295  1.00  3.660          C  
ATOM    581  CD  GLU A  33       5.184 -19.854 -13.397  1.00  3.660          C  
ATOM    582  OE1 GLU A  33       5.274 -20.952 -13.894  1.00  3.660          O  
ATOM    583  OE2 GLU A  33       4.145 -19.404 -12.973  1.00  3.660          O  
ATOM    584  H   GLU A  33       8.458 -17.862 -15.500  1.00  3.140          H  
ATOM    585  HA  GLU A  33       9.064 -18.490 -12.662  1.00  3.130          H  
ATOM    586 1HB  GLU A  33       7.545 -20.025 -14.804  1.00  4.390          H  
ATOM    587 2HB  GLU A  33       7.826 -20.618 -13.173  1.00  4.390          H  
ATOM    588 1HG  GLU A  33       6.574 -18.702 -12.257  1.00  4.390          H  
ATOM    589 2HG  GLU A  33       6.301 -18.096 -13.886  1.00  4.390          H  
ATOM    590  N   ASN A  34      11.008 -19.262 -14.961  1.00  2.090          N  
ATOM    591  CA  ASN A  34      12.179 -20.012 -15.400  1.00  2.070          C  
ATOM    592  C   ASN A  34      13.411 -19.757 -14.539  1.00  1.470          C  
ATOM    593  O   ASN A  34      13.993 -18.664 -14.559  1.00  1.640          O  
ATOM    594  CB  ASN A  34      12.515 -19.737 -16.850  1.00  2.910          C  
ATOM    595  CG  ASN A  34      13.636 -20.641 -17.356  1.00  2.910          C  
ATOM    596  OD1 ASN A  34      14.130 -21.539 -16.624  1.00  2.910          O  
ATOM    597  ND2 ASN A  34      14.034 -20.423 -18.586  1.00  2.910          N  
ATOM    598  H   ASN A  34      10.798 -18.368 -15.395  1.00  2.510          H  
ATOM    599  HA  ASN A  34      11.946 -21.074 -15.312  1.00  2.480          H  
ATOM    600 1HB  ASN A  34      11.629 -19.877 -17.464  1.00  3.490          H  
ATOM    601 2HB  ASN A  34      12.836 -18.701 -16.956  1.00  3.490          H  
ATOM    602 1HD2 ASN A  34      14.764 -20.970 -18.986  1.00  3.490          H  
ATOM    603 2HD2 ASN A  34      13.610 -19.694 -19.124  1.00  3.490          H  
ATOM    604  N   LEU A  35      13.825 -20.796 -13.814  1.00  1.960          N  
ATOM    605  CA  LEU A  35      14.958 -20.700 -12.911  1.00  2.240          C  
ATOM    606  C   LEU A  35      16.210 -20.320 -13.691  1.00  1.760          C  
ATOM    607  O   LEU A  35      17.060 -19.583 -13.186  1.00  1.900          O  
ATOM    608  CB  LEU A  35      15.206 -22.049 -12.215  1.00  3.020          C  
ATOM    609  CG  LEU A  35      14.122 -22.540 -11.217  1.00  3.020          C  
ATOM    610  CD1 LEU A  35      14.468 -23.958 -10.777  1.00  3.020          C  
ATOM    611  CD2 LEU A  35      14.042 -21.615 -10.018  1.00  3.020          C  
ATOM    612  H   LEU A  35      13.299 -21.659 -13.877  1.00  2.350          H  
ATOM    613  HA  LEU A  35      14.766 -19.919 -12.185  1.00  2.690          H  
ATOM    614 1HB  LEU A  35      15.314 -22.816 -12.978  1.00  3.630          H  
ATOM    615 2HB  LEU A  35      16.149 -21.982 -11.669  1.00  3.630          H  
ATOM    616  HG  LEU A  35      13.152 -22.566 -11.715  1.00  3.630          H  
ATOM    617 1HD1 LEU A  35      13.705 -24.323 -10.091  1.00  3.630          H  
ATOM    618 2HD1 LEU A  35      14.510 -24.612 -11.650  1.00  3.630          H  
ATOM    619 3HD1 LEU A  35      15.437 -23.964 -10.276  1.00  3.630          H  
ATOM    620 1HD2 LEU A  35      13.279 -21.982  -9.331  1.00  3.630          H  
ATOM    621 2HD2 LEU A  35      15.004 -21.591  -9.512  1.00  3.630          H  
ATOM    622 3HD2 LEU A  35      13.774 -20.621 -10.340  1.00  3.630          H  
ATOM    623  N   ARG A  36      16.361 -20.818 -14.918  1.00  1.400          N  
ATOM    624  CA  ARG A  36      17.519 -20.389 -15.673  1.00  1.400          C  
ATOM    625  C   ARG A  36      17.182 -18.965 -16.050  1.00  1.030          C  
ATOM    626  O   ARG A  36      16.066 -18.677 -16.476  1.00  1.080          O  
ATOM    627  CB  ARG A  36      17.824 -21.294 -16.860  1.00  1.960          C  
ATOM    628  CG  ARG A  36      18.327 -22.690 -16.430  1.00  1.960          C  
ATOM    629  CD  ARG A  36      18.677 -23.585 -17.570  1.00  1.960          C  
ATOM    630  NE  ARG A  36      17.512 -23.995 -18.327  1.00  1.960          N  
ATOM    631  CZ  ARG A  36      17.540 -24.666 -19.499  1.00  1.960          C  
ATOM    632  NH1 ARG A  36      18.691 -24.998 -20.053  1.00  1.960          N  
ATOM    633  NH2 ARG A  36      16.402 -24.992 -20.092  1.00  1.960          N  
ATOM    634  H   ARG A  36      15.644 -21.399 -15.352  1.00  1.680          H  
ATOM    635  HA  ARG A  36      18.399 -20.375 -15.027  1.00  1.680          H  
ATOM    636 1HB  ARG A  36      16.920 -21.428 -17.463  1.00  2.350          H  
ATOM    637 2HB  ARG A  36      18.579 -20.837 -17.495  1.00  2.350          H  
ATOM    638 1HG  ARG A  36      19.217 -22.573 -15.812  1.00  2.350          H  
ATOM    639 2HG  ARG A  36      17.550 -23.183 -15.842  1.00  2.350          H  
ATOM    640 1HD  ARG A  36      19.355 -23.061 -18.239  1.00  2.350          H  
ATOM    641 2HD  ARG A  36      19.162 -24.484 -17.184  1.00  2.350          H  
ATOM    642  HE  ARG A  36      16.610 -23.773 -17.933  1.00  2.350          H  
ATOM    643 1HH1 ARG A  36      19.561 -24.755 -19.604  1.00  2.350          H  
ATOM    644 2HH1 ARG A  36      18.707 -25.499 -20.931  1.00  2.350          H  
ATOM    645 1HH2 ARG A  36      15.522 -24.736 -19.668  1.00  2.350          H  
ATOM    646 2HH2 ARG A  36      16.412 -25.492 -20.970  1.00  2.350          H  
ATOM    647  N   GLY A  37      18.115 -18.054 -15.898  1.00  1.050          N  
ATOM    648  CA  GLY A  37      17.816 -16.663 -16.126  1.00  1.430          C  
ATOM    649  C   GLY A  37      17.457 -16.025 -14.782  1.00  1.460          C  
ATOM    650  O   GLY A  37      18.216 -15.187 -14.298  1.00  1.530          O  
ATOM    651  H   GLY A  37      19.057 -18.287 -15.572  1.00  1.260          H  
ATOM    652 1HA  GLY A  37      18.684 -16.172 -16.563  1.00  1.720          H  
ATOM    653 2HA  GLY A  37      16.984 -16.567 -16.823  1.00  1.720          H  
ATOM    654  N   ASN A  38      16.390 -16.476 -14.091  1.00  1.720          N  
ATOM    655  CA  ASN A  38      16.099 -15.877 -12.776  1.00  2.140          C  
ATOM    656  C   ASN A  38      17.239 -16.059 -11.782  1.00  1.780          C  
ATOM    657  O   ASN A  38      17.600 -15.135 -11.045  1.00  1.840          O  
ATOM    658  CB  ASN A  38      14.851 -16.456 -12.161  1.00  2.830          C  
ATOM    659  CG  ASN A  38      13.579 -15.988 -12.760  1.00  2.830          C  
ATOM    660  OD1 ASN A  38      13.506 -14.957 -13.440  1.00  2.830          O  
ATOM    661  ND2 ASN A  38      12.549 -16.731 -12.499  1.00  2.830          N  
ATOM    662  H   ASN A  38      15.742 -17.177 -14.487  1.00  2.060          H  
ATOM    663  HA  ASN A  38      15.953 -14.814 -12.911  1.00  2.570          H  
ATOM    664 1HB  ASN A  38      14.886 -17.543 -12.218  1.00  3.390          H  
ATOM    665 2HB  ASN A  38      14.856 -16.188 -11.133  1.00  3.390          H  
ATOM    666 1HD2 ASN A  38      11.626 -16.482 -12.842  1.00  3.390          H  
ATOM    667 2HD2 ASN A  38      12.653 -17.552 -11.943  1.00  3.390          H  
ATOM    668  N   LEU A  39      17.898 -17.200 -11.834  1.00  1.570          N  
ATOM    669  CA  LEU A  39      19.012 -17.496 -10.962  1.00  1.660          C  
ATOM    670  C   LEU A  39      20.143 -16.476 -11.083  1.00  1.220          C  
ATOM    671  O   LEU A  39      20.829 -16.180 -10.102  1.00  1.310          O  
ATOM    672  CB  LEU A  39      19.502 -18.913 -11.250  1.00  2.290          C  
ATOM    673  CG  LEU A  39      20.625 -19.482 -10.377  1.00  2.290          C  
ATOM    674  CD1 LEU A  39      20.206 -19.513  -8.902  1.00  2.290          C  
ATOM    675  CD2 LEU A  39      20.941 -20.887 -10.869  1.00  2.290          C  
ATOM    676  H   LEU A  39      17.565 -17.949 -12.453  1.00  1.880          H  
ATOM    677  HA  LEU A  39      18.641 -17.455  -9.949  1.00  1.990          H  
ATOM    678 1HB  LEU A  39      18.648 -19.581 -11.152  1.00  2.750          H  
ATOM    679 2HB  LEU A  39      19.829 -18.949 -12.285  1.00  2.750          H  
ATOM    680  HG  LEU A  39      21.506 -18.860 -10.471  1.00  2.750          H  
ATOM    681 1HD1 LEU A  39      21.015 -19.932  -8.310  1.00  2.750          H  
ATOM    682 2HD1 LEU A  39      20.003 -18.508  -8.546  1.00  2.750          H  
ATOM    683 3HD1 LEU A  39      19.318 -20.130  -8.786  1.00  2.750          H  
ATOM    684 1HD2 LEU A  39      21.740 -21.317 -10.276  1.00  2.750          H  
ATOM    685 2HD2 LEU A  39      20.051 -21.513 -10.779  1.00  2.750          H  
ATOM    686 3HD2 LEU A  39      21.246 -20.846 -11.910  1.00  2.750          H  
ATOM    687  N   GLN A  40      20.352 -15.906 -12.277  1.00  1.020          N  
ATOM    688  CA  GLN A  40      21.460 -14.997 -12.467  1.00  1.320          C  
ATOM    689  C   GLN A  40      21.073 -13.562 -12.103  1.00  1.220          C  
ATOM    690  O   GLN A  40      21.901 -12.649 -12.177  1.00  1.360          O  
ATOM    691  CB  GLN A  40      21.968 -15.108 -13.902  1.00  1.730          C  
ATOM    692  CG  GLN A  40      22.724 -16.437 -14.205  1.00  1.730          C  
ATOM    693  CD  GLN A  40      21.806 -17.677 -14.380  1.00  1.730          C  
ATOM    694  OE1 GLN A  40      20.759 -17.601 -15.049  1.00  1.730          O  
ATOM    695  NE2 GLN A  40      22.224 -18.808 -13.820  1.00  1.730          N  
ATOM    696  H   GLN A  40      19.739 -16.084 -13.078  1.00  1.220          H  
ATOM    697  HA  GLN A  40      22.266 -15.299 -11.802  1.00  1.580          H  
ATOM    698 1HB  GLN A  40      21.116 -15.031 -14.587  1.00  2.070          H  
ATOM    699 2HB  GLN A  40      22.637 -14.281 -14.115  1.00  2.070          H  
ATOM    700 1HG  GLN A  40      23.298 -16.305 -15.121  1.00  2.070          H  
ATOM    701 2HG  GLN A  40      23.397 -16.639 -13.376  1.00  2.070          H  
ATOM    702 1HE2 GLN A  40      21.690 -19.647 -13.933  1.00  2.070          H  
ATOM    703 2HE2 GLN A  40      23.081 -18.826 -13.297  1.00  2.070          H  
ATOM    704  N   ILE A  41      19.815 -13.385 -11.686  1.00  1.330          N  
ATOM    705  CA  ILE A  41      19.313 -12.117 -11.192  1.00  1.770          C  
ATOM    706  C   ILE A  41      19.481 -12.240  -9.694  1.00  1.560          C  
ATOM    707  O   ILE A  41      20.027 -11.355  -9.041  1.00  1.670          O  
ATOM    708  CB  ILE A  41      17.825 -11.854 -11.539  1.00  2.300          C  
ATOM    709  CG1 ILE A  41      17.670 -11.742 -13.077  1.00  2.300          C  
ATOM    710  CG2 ILE A  41      17.310 -10.584 -10.784  1.00  2.300          C  
ATOM    711  CD1 ILE A  41      16.220 -11.722 -13.584  1.00  2.300          C  
ATOM    712  H   ILE A  41      19.185 -14.181 -11.653  1.00  1.600          H  
ATOM    713  HA  ILE A  41      19.925 -11.298 -11.558  1.00  2.120          H  
ATOM    714  HB  ILE A  41      17.231 -12.702 -11.225  1.00  2.760          H  
ATOM    715 1HG1 ILE A  41      18.169 -10.841 -13.415  1.00  2.760          H  
ATOM    716 2HG1 ILE A  41      18.166 -12.605 -13.530  1.00  2.760          H  
ATOM    717 1HG2 ILE A  41      16.269 -10.415 -11.017  1.00  2.760          H  
ATOM    718 2HG2 ILE A  41      17.409 -10.717  -9.704  1.00  2.760          H  
ATOM    719 3HG2 ILE A  41      17.889  -9.710 -11.088  1.00  2.760          H  
ATOM    720 1HD1 ILE A  41      16.233 -11.662 -14.672  1.00  2.760          H  
ATOM    721 2HD1 ILE A  41      15.714 -12.625 -13.285  1.00  2.760          H  
ATOM    722 3HD1 ILE A  41      15.693 -10.865 -13.183  1.00  2.760          H  
ATOM    723  N   TRP A  42      19.055 -13.389  -9.158  1.00  1.490          N  
ATOM    724  CA  TRP A  42      19.127 -13.681  -7.731  1.00  1.720          C  
ATOM    725  C   TRP A  42      20.574 -13.646  -7.224  1.00  1.360          C  
ATOM    726  O   TRP A  42      20.831 -13.246  -6.091  1.00  1.490          O  
ATOM    727  CB  TRP A  42      18.509 -15.049  -7.465  1.00  2.320          C  
ATOM    728  CG  TRP A  42      17.035 -15.106  -7.792  1.00  2.320          C  
ATOM    729  CD1 TRP A  42      16.165 -14.061  -7.905  1.00  2.320          C  
ATOM    730  CD2 TRP A  42      16.262 -16.289  -8.075  1.00  2.320          C  
ATOM    731  NE1 TRP A  42      14.931 -14.521  -8.230  1.00  2.320          N  
ATOM    732  CE2 TRP A  42      14.962 -15.868  -8.332  1.00  2.320          C  
ATOM    733  CE3 TRP A  42      16.561 -17.650  -8.130  1.00  2.320          C  
ATOM    734  CZ2 TRP A  42      13.949 -16.756  -8.634  1.00  2.320          C  
ATOM    735  CZ3 TRP A  42      15.555 -18.540  -8.441  1.00  2.320          C  
ATOM    736  CH2 TRP A  42      14.279 -18.102  -8.688  1.00  2.320          C  
ATOM    737  H   TRP A  42      18.609 -14.074  -9.774  1.00  1.790          H  
ATOM    738  HA  TRP A  42      18.560 -12.930  -7.193  1.00  2.060          H  
ATOM    739 1HB  TRP A  42      19.027 -15.800  -8.062  1.00  2.780          H  
ATOM    740 2HB  TRP A  42      18.635 -15.317  -6.419  1.00  2.780          H  
ATOM    741  HD1 TRP A  42      16.406 -13.011  -7.767  1.00  2.780          H  
ATOM    742  HE1 TRP A  42      14.101 -13.945  -8.376  1.00  2.780          H  
ATOM    743  HE3 TRP A  42      17.565 -18.002  -7.926  1.00  2.780          H  
ATOM    744  HZ2 TRP A  42      12.929 -16.427  -8.835  1.00  2.780          H  
ATOM    745  HZ3 TRP A  42      15.807 -19.596  -8.484  1.00  2.780          H  
ATOM    746  HH2 TRP A  42      13.508 -18.827  -8.925  1.00  2.780          H  
ATOM    747  N   TRP A  43      21.536 -14.016  -8.071  1.00  1.110          N  
ATOM    748  CA  TRP A  43      22.948 -13.980  -7.700  1.00  1.250          C  
ATOM    749  C   TRP A  43      23.567 -12.576  -7.700  1.00  1.040          C  
ATOM    750  O   TRP A  43      24.729 -12.414  -7.302  1.00  1.150          O  
ATOM    751  CB  TRP A  43      23.762 -14.882  -8.623  1.00  1.690          C  
ATOM    752  CG  TRP A  43      23.620 -16.361  -8.368  1.00  1.690          C  
ATOM    753  CD1 TRP A  43      23.162 -16.980  -7.232  1.00  1.690          C  
ATOM    754  CD2 TRP A  43      23.966 -17.420  -9.281  1.00  1.690          C  
ATOM    755  NE1 TRP A  43      23.226 -18.331  -7.380  1.00  1.690          N  
ATOM    756  CE2 TRP A  43      23.721 -18.621  -8.620  1.00  1.690          C  
ATOM    757  CE3 TRP A  43      24.472 -17.443 -10.579  1.00  1.690          C  
ATOM    758  CZ2 TRP A  43      23.964 -19.839  -9.211  1.00  1.690          C  
ATOM    759  CZ3 TRP A  43      24.709 -18.669 -11.179  1.00  1.690          C  
ATOM    760  CH2 TRP A  43      24.464 -19.836 -10.509  1.00  1.690          C  
ATOM    761  H   TRP A  43      21.276 -14.415  -8.981  1.00  1.330          H  
ATOM    762  HA  TRP A  43      23.032 -14.356  -6.687  1.00  1.500          H  
ATOM    763 1HB  TRP A  43      23.458 -14.694  -9.653  1.00  2.030          H  
ATOM    764 2HB  TRP A  43      24.816 -14.624  -8.546  1.00  2.030          H  
ATOM    765  HD1 TRP A  43      22.809 -16.484  -6.334  1.00  2.030          H  
ATOM    766  HE1 TRP A  43      22.956 -19.009  -6.686  1.00  2.030          H  
ATOM    767  HE3 TRP A  43      24.674 -16.515 -11.112  1.00  2.030          H  
ATOM    768  HZ2 TRP A  43      23.771 -20.779  -8.696  1.00  2.030          H  
ATOM    769  HZ3 TRP A  43      25.104 -18.680 -12.193  1.00  2.030          H  
ATOM    770  HH2 TRP A  43      24.662 -20.784 -11.003  1.00  2.030          H  
ATOM    771  N   GLN A  44      22.829 -11.574  -8.200  1.00  1.040          N  
ATOM    772  CA  GLN A  44      23.292 -10.192  -8.216  1.00  1.380          C  
ATOM    773  C   GLN A  44      22.393  -9.359  -7.298  1.00  1.310          C  
ATOM    774  O   GLN A  44      22.552  -8.142  -7.161  1.00  1.430          O  
ATOM    775  CB  GLN A  44      23.278  -9.626  -9.638  1.00  1.800          C  
ATOM    776  CG  GLN A  44      24.207 -10.348 -10.601  1.00  1.800          C  
ATOM    777  CD  GLN A  44      24.212  -9.728 -11.995  1.00  1.800          C  
ATOM    778  OE1 GLN A  44      24.822  -8.675 -12.221  1.00  1.800          O  
ATOM    779  NE2 GLN A  44      23.532 -10.376 -12.932  1.00  1.800          N  
ATOM    780  H   GLN A  44      21.881 -11.749  -8.536  1.00  1.250          H  
ATOM    781  HA  GLN A  44      24.309 -10.152  -7.826  1.00  1.660          H  
ATOM    782 1HB  GLN A  44      22.263  -9.706 -10.041  1.00  2.160          H  
ATOM    783 2HB  GLN A  44      23.546  -8.574  -9.617  1.00  2.160          H  
ATOM    784 1HG  GLN A  44      25.222 -10.324 -10.206  1.00  2.160          H  
ATOM    785 2HG  GLN A  44      23.868 -11.378 -10.696  1.00  2.160          H  
ATOM    786 1HE2 GLN A  44      23.495 -10.021 -13.866  1.00  2.160          H  
ATOM    787 2HE2 GLN A  44      23.026 -11.240 -12.697  1.00  2.160          H  
ATOM    788  N   LEU A  45      21.434 -10.037  -6.687  1.00  1.370          N  
ATOM    789  CA  LEU A  45      20.411  -9.470  -5.828  1.00  1.710          C  
ATOM    790  C   LEU A  45      20.960  -9.541  -4.423  1.00  1.440          C  
ATOM    791  O   LEU A  45      21.840 -10.352  -4.193  1.00  1.520          O  
ATOM    792  CB  LEU A  45      19.107 -10.265  -5.953  1.00  2.260          C  
ATOM    793  CG  LEU A  45      17.849  -9.743  -5.247  1.00  2.260          C  
ATOM    794  CD1 LEU A  45      17.347  -8.456  -5.922  1.00  2.260          C  
ATOM    795  CD2 LEU A  45      16.812 -10.803  -5.289  1.00  2.260          C  
ATOM    796  H   LEU A  45      21.420 -11.046  -6.813  1.00  1.640          H  
ATOM    797  HA  LEU A  45      20.251  -8.428  -6.097  1.00  2.050          H  
ATOM    798 1HB  LEU A  45      18.874 -10.355  -7.008  1.00  2.710          H  
ATOM    799 2HB  LEU A  45      19.297 -11.258  -5.560  1.00  2.710          H  
ATOM    800  HG  LEU A  45      18.074  -9.519  -4.210  1.00  2.710          H  
ATOM    801 1HD1 LEU A  45      16.460  -8.108  -5.414  1.00  2.710          H  
ATOM    802 2HD1 LEU A  45      18.111  -7.687  -5.871  1.00  2.710          H  
ATOM    803 3HD1 LEU A  45      17.107  -8.650  -6.968  1.00  2.710          H  
ATOM    804 1HD2 LEU A  45      15.950 -10.430  -4.761  1.00  2.710          H  
ATOM    805 2HD2 LEU A  45      16.559 -11.034  -6.324  1.00  2.710          H  
ATOM    806 3HD2 LEU A  45      17.184 -11.701  -4.796  1.00  2.710          H  
ATOM    807  N   LYS A  46      20.525  -8.611  -3.560  1.00  1.350          N  
ATOM    808  CA  LYS A  46      21.262  -8.987  -2.294  1.00  1.530          C  
ATOM    809  C   LYS A  46      22.802  -8.689  -2.224  1.00  1.220          C  
ATOM    810  O   LYS A  46      23.251  -8.129  -1.231  1.00  1.300          O  
ATOM    811  CB  LYS A  46      20.934 -10.427  -1.739  1.00  2.070          C  
ATOM    812  CG  LYS A  46      21.598 -10.688  -0.392  1.00  2.070          C  
ATOM    813  CD  LYS A  46      21.228 -12.041   0.204  1.00  2.070          C  
ATOM    814  CE  LYS A  46      21.796 -12.204   1.631  1.00  2.070          C  
ATOM    815  NZ  LYS A  46      23.308 -12.322   1.664  1.00  2.070          N  
ATOM    816  H   LYS A  46      20.311  -7.984  -2.801  1.00  1.620          H  
ATOM    817  HA  LYS A  46      20.836  -8.349  -1.518  1.00  1.840          H  
ATOM    818 1HB  LYS A  46      19.860 -10.516  -1.601  1.00  2.480          H  
ATOM    819 2HB  LYS A  46      21.247 -11.266  -2.328  1.00  2.480          H  
ATOM    820 1HG  LYS A  46      22.685 -10.631  -0.501  1.00  2.480          H  
ATOM    821 2HG  LYS A  46      21.278  -9.920   0.280  1.00  2.480          H  
ATOM    822 1HD  LYS A  46      20.147 -12.141   0.238  1.00  2.480          H  
ATOM    823 2HD  LYS A  46      21.630 -12.835  -0.435  1.00  2.480          H  
ATOM    824 1HE  LYS A  46      21.506 -11.337   2.224  1.00  2.480          H  
ATOM    825 2HE  LYS A  46      21.366 -13.098   2.080  1.00  2.480          H  
ATOM    826 1HZ  LYS A  46      23.613 -12.424   2.629  1.00  2.480          H  
ATOM    827 2HZ  LYS A  46      23.600 -13.132   1.137  1.00  2.480          H  
ATOM    828 3HZ  LYS A  46      23.754 -11.503   1.270  1.00  2.480          H  
ATOM    829  N   ASN A  47      23.618  -9.065  -3.208  1.00  1.100          N  
ATOM    830  CA  ASN A  47      25.058  -8.848  -3.180  1.00  1.330          C  
ATOM    831  C   ASN A  47      25.412  -7.443  -3.676  1.00  1.210          C  
ATOM    832  O   ASN A  47      26.546  -6.983  -3.564  1.00  1.330          O  
ATOM    833  CB  ASN A  47      25.701  -9.910  -4.036  1.00  1.770          C  
ATOM    834  CG  ASN A  47      25.504 -11.287  -3.444  1.00  1.770          C  
ATOM    835  OD1 ASN A  47      25.466 -11.471  -2.214  1.00  1.770          O  
ATOM    836  ND2 ASN A  47      25.325 -12.271  -4.296  1.00  1.770          N  
ATOM    837  H   ASN A  47      23.215  -9.568  -3.999  1.00  1.320          H  
ATOM    838  HA  ASN A  47      25.409  -8.940  -2.151  1.00  1.600          H  
ATOM    839 1HB  ASN A  47      25.260  -9.891  -5.039  1.00  2.120          H  
ATOM    840 2HB  ASN A  47      26.769  -9.715  -4.139  1.00  2.120          H  
ATOM    841 1HD2 ASN A  47      25.164 -13.196  -3.956  1.00  2.120          H  
ATOM    842 2HD2 ASN A  47      25.313 -12.121  -5.309  1.00  2.120          H  
ATOM    843  N   TRP A  48      24.408  -6.764  -4.219  1.00  1.260          N  
ATOM    844  CA  TRP A  48      24.526  -5.397  -4.724  1.00  1.620          C  
ATOM    845  C   TRP A  48      24.235  -4.478  -3.545  1.00  1.510          C  
ATOM    846  O   TRP A  48      24.775  -3.353  -3.428  1.00  1.670          O  
ATOM    847  CB  TRP A  48      23.559  -5.194  -5.896  1.00  2.120          C  
ATOM    848  CG  TRP A  48      23.715  -3.901  -6.663  1.00  2.120          C  
ATOM    849  CD1 TRP A  48      24.640  -3.684  -7.639  1.00  2.120          C  
ATOM    850  CD2 TRP A  48      22.904  -2.693  -6.612  1.00  2.120          C  
ATOM    851  NE1 TRP A  48      24.483  -2.435  -8.178  1.00  2.120          N  
ATOM    852  CE2 TRP A  48      23.427  -1.814  -7.565  1.00  2.120          C  
ATOM    853  CE3 TRP A  48      21.809  -2.295  -5.860  1.00  2.120          C  
ATOM    854  CZ2 TRP A  48      22.876  -0.563  -7.787  1.00  2.120          C  
ATOM    855  CZ3 TRP A  48      21.254  -1.054  -6.091  1.00  2.120          C  
ATOM    856  CH2 TRP A  48      21.777  -0.204  -7.020  1.00  2.120          C  
ATOM    857  H   TRP A  48      23.523  -7.241  -4.275  1.00  1.510          H  
ATOM    858  HA  TRP A  48      25.539  -5.221  -5.076  1.00  1.940          H  
ATOM    859 1HB  TRP A  48      23.701  -6.007  -6.605  1.00  2.550          H  
ATOM    860 2HB  TRP A  48      22.544  -5.259  -5.540  1.00  2.550          H  
ATOM    861  HD1 TRP A  48      25.393  -4.401  -7.948  1.00  2.550          H  
ATOM    862  HE1 TRP A  48      25.049  -2.039  -8.921  1.00  2.550          H  
ATOM    863  HE3 TRP A  48      21.394  -2.933  -5.128  1.00  2.550          H  
ATOM    864  HZ2 TRP A  48      23.283   0.126  -8.535  1.00  2.550          H  
ATOM    865  HZ3 TRP A  48      20.388  -0.763  -5.498  1.00  2.550          H  
ATOM    866  HH2 TRP A  48      21.312   0.770  -7.170  1.00  2.550          H  
ATOM    867  N   LEU A  49      23.397  -5.009  -2.634  1.00  1.490          N  
ATOM    868  CA  LEU A  49      22.921  -4.319  -1.470  1.00  1.780          C  
ATOM    869  C   LEU A  49      23.929  -4.498  -0.332  1.00  1.430          C  
ATOM    870  O   LEU A  49      23.568  -4.861   0.780  1.00  1.490          O  
ATOM    871  CB  LEU A  49      21.566  -4.948  -1.095  1.00  2.380          C  
ATOM    872  CG  LEU A  49      20.742  -4.415   0.069  1.00  2.380          C  
ATOM    873  CD1 LEU A  49      20.327  -3.015  -0.204  1.00  2.380          C  
ATOM    874  CD2 LEU A  49      19.523  -5.327   0.270  1.00  2.380          C  
ATOM    875  H   LEU A  49      23.050  -5.944  -2.792  1.00  1.790          H  
ATOM    876  HA  LEU A  49      22.820  -3.263  -1.701  1.00  2.140          H  
ATOM    877 1HB  LEU A  49      20.947  -4.901  -1.947  1.00  2.850          H  
ATOM    878 2HB  LEU A  49      21.754  -5.992  -0.879  1.00  2.850          H  
ATOM    879  HG  LEU A  49      21.315  -4.420   0.954  1.00  2.850          H  
ATOM    880 1HD1 LEU A  49      19.748  -2.663   0.640  1.00  2.850          H  
ATOM    881 2HD1 LEU A  49      21.199  -2.385  -0.329  1.00  2.850          H  
ATOM    882 3HD1 LEU A  49      19.728  -2.979  -1.107  1.00  2.850          H  
ATOM    883 1HD2 LEU A  49      18.939  -4.957   1.111  1.00  2.850          H  
ATOM    884 2HD2 LEU A  49      18.912  -5.342  -0.604  1.00  2.850          H  
ATOM    885 3HD2 LEU A  49      19.860  -6.340   0.487  1.00  2.850          H  
ATOM    886  N   GLN A  50      25.190  -4.266  -0.742  1.00  1.270          N  
ATOM    887  CA  GLN A  50      25.884  -4.199   0.539  1.00  1.400          C  
ATOM    888  C   GLN A  50      26.519  -2.830   0.389  1.00  1.200          C  
ATOM    889  O   GLN A  50      26.820  -2.133   1.359  1.00  1.350          O  
ATOM    890  CB  GLN A  50      26.912  -5.321   0.724  1.00  1.910          C  
ATOM    891  CG  GLN A  50      26.297  -6.730   0.796  1.00  1.910          C  
ATOM    892  CD  GLN A  50      27.337  -7.836   1.037  1.00  1.910          C  
ATOM    893  OE1 GLN A  50      28.256  -8.035   0.228  1.00  1.910          O  
ATOM    894  NE2 GLN A  50      27.216  -8.545   2.158  1.00  1.910          N  
ATOM    895  H   GLN A  50      26.179  -4.119  -0.888  1.00  1.520          H  
ATOM    896  HA  GLN A  50      25.251  -4.133   1.412  1.00  1.680          H  
ATOM    897 1HB  GLN A  50      27.635  -5.303  -0.102  1.00  2.290          H  
ATOM    898 2HB  GLN A  50      27.469  -5.149   1.644  1.00  2.290          H  
ATOM    899 1HG  GLN A  50      25.582  -6.747   1.623  1.00  2.290          H  
ATOM    900 2HG  GLN A  50      25.779  -6.945  -0.145  1.00  2.290          H  
ATOM    901 1HE2 GLN A  50      27.867  -9.269   2.373  1.00  2.290          H  
ATOM    902 2HE2 GLN A  50      26.441  -8.361   2.817  1.00  2.290          H  
ATOM    903  N   ASN A  51      26.707  -2.464  -0.887  1.00  1.170          N  
ATOM    904  CA  ASN A  51      27.382  -1.234  -1.246  1.00  1.540          C  
ATOM    905  C   ASN A  51      26.404  -0.110  -1.104  1.00  1.460          C  
ATOM    906  O   ASN A  51      26.762   0.966  -0.627  1.00  1.580          O  
ATOM    907  CB  ASN A  51      27.915  -1.310  -2.653  1.00  2.010          C  
ATOM    908  CG  ASN A  51      29.080  -2.240  -2.770  1.00  2.010          C  
ATOM    909  OD1 ASN A  51      29.839  -2.484  -1.824  1.00  2.010          O  
ATOM    910  ND2 ASN A  51      29.225  -2.785  -3.941  1.00  2.010          N  
ATOM    911  H   ASN A  51      26.349  -3.069  -1.639  1.00  1.400          H  
ATOM    912  HA  ASN A  51      28.203  -1.057  -0.551  1.00  1.850          H  
ATOM    913 1HB  ASN A  51      27.123  -1.654  -3.321  1.00  2.410          H  
ATOM    914 2HB  ASN A  51      28.214  -0.314  -2.982  1.00  2.410          H  
ATOM    915 1HD2 ASN A  51      29.972  -3.430  -4.113  1.00  2.410          H  
ATOM    916 2HD2 ASN A  51      28.572  -2.564  -4.663  1.00  2.410          H  
ATOM    917  N   GLN A  52      25.141  -0.368  -1.467  1.00  1.510          N  
ATOM    918  CA  GLN A  52      24.157   0.692  -1.310  1.00  1.830          C  
ATOM    919  C   GLN A  52      23.928   0.996   0.154  1.00  1.650          C  
ATOM    920  O   GLN A  52      23.670   2.139   0.523  1.00  1.740          O  
ATOM    921  CB  GLN A  52      22.823   0.350  -1.952  1.00  2.430          C  
ATOM    922  CG  GLN A  52      22.856   0.327  -3.417  1.00  2.430          C  
ATOM    923  CD  GLN A  52      23.263   1.673  -3.993  1.00  2.430          C  
ATOM    924  OE1 GLN A  52      22.730   2.741  -3.631  1.00  2.430          O  
ATOM    925  NE2 GLN A  52      24.234   1.642  -4.888  1.00  2.430          N  
ATOM    926  H   GLN A  52      24.910  -1.276  -1.888  1.00  1.810          H  
ATOM    927  HA  GLN A  52      24.550   1.594  -1.781  1.00  2.200          H  
ATOM    928 1HB  GLN A  52      22.483  -0.620  -1.607  1.00  2.920          H  
ATOM    929 2HB  GLN A  52      22.094   1.091  -1.652  1.00  2.920          H  
ATOM    930 1HG  GLN A  52      23.551  -0.440  -3.767  1.00  2.920          H  
ATOM    931 2HG  GLN A  52      21.852   0.115  -3.743  1.00  2.920          H  
ATOM    932 1HE2 GLN A  52      24.570   2.498  -5.297  1.00  2.920          H  
ATOM    933 2HE2 GLN A  52      24.663   0.771  -5.146  1.00  2.920          H  
ATOM    934  N   LEU A  53      24.005  -0.027   0.998  1.00  1.560          N  
ATOM    935  CA  LEU A  53      23.780   0.193   2.417  1.00  1.760          C  
ATOM    936  C   LEU A  53      24.902   1.068   2.973  1.00  1.610          C  
ATOM    937  O   LEU A  53      24.660   1.994   3.756  1.00  1.830          O  
ATOM    938  CB  LEU A  53      23.708  -1.153   3.148  1.00  2.380          C  
ATOM    939  CG  LEU A  53      22.482  -2.036   2.774  1.00  2.380          C  
ATOM    940  CD1 LEU A  53      22.633  -3.378   3.350  1.00  2.380          C  
ATOM    941  CD2 LEU A  53      21.184  -1.437   3.303  1.00  2.380          C  
ATOM    942  H   LEU A  53      24.203  -0.950   0.633  1.00  1.870          H  
ATOM    943  HA  LEU A  53      22.853   0.733   2.537  1.00  2.110          H  
ATOM    944 1HB  LEU A  53      24.617  -1.716   2.938  1.00  2.860          H  
ATOM    945 2HB  LEU A  53      23.662  -0.958   4.221  1.00  2.860          H  
ATOM    946  HG  LEU A  53      22.438  -2.129   1.697  1.00  2.860          H  
ATOM    947 1HD1 LEU A  53      21.790  -3.959   3.059  1.00  2.860          H  
ATOM    948 2HD1 LEU A  53      23.537  -3.846   2.999  1.00  2.860          H  
ATOM    949 3HD1 LEU A  53      22.643  -3.312   4.391  1.00  2.860          H  
ATOM    950 1HD2 LEU A  53      20.349  -2.084   3.024  1.00  2.860          H  
ATOM    951 2HD2 LEU A  53      21.234  -1.362   4.396  1.00  2.860          H  
ATOM    952 3HD2 LEU A  53      21.029  -0.474   2.888  1.00  2.860          H  
ATOM    953  N   ILE A  54      26.141   0.842   2.522  1.00  1.490          N  
ATOM    954  CA  ILE A  54      27.221   1.692   3.007  1.00  1.850          C  
ATOM    955  C   ILE A  54      27.017   3.125   2.513  1.00  1.970          C  
ATOM    956  O   ILE A  54      27.013   4.075   3.299  1.00  2.240          O  
ATOM    957  CB  ILE A  54      28.605   1.214   2.483  1.00  2.450          C  
ATOM    958  CG1 ILE A  54      28.939  -0.135   3.093  1.00  2.450          C  
ATOM    959  CG2 ILE A  54      29.705   2.269   2.822  1.00  2.450          C  
ATOM    960  CD1 ILE A  54      30.105  -0.867   2.453  1.00  2.450          C  
ATOM    961  H   ILE A  54      26.335   0.032   1.923  1.00  1.790          H  
ATOM    962  HA  ILE A  54      27.215   1.691   4.094  1.00  2.220          H  
ATOM    963  HB  ILE A  54      28.554   1.077   1.402  1.00  2.940          H  
ATOM    964 1HG1 ILE A  54      29.144  -0.002   4.152  1.00  2.940          H  
ATOM    965 2HG1 ILE A  54      28.078  -0.754   2.981  1.00  2.940          H  
ATOM    966 1HG2 ILE A  54      30.664   1.938   2.448  1.00  2.940          H  
ATOM    967 2HG2 ILE A  54      29.476   3.228   2.362  1.00  2.940          H  
ATOM    968 3HG2 ILE A  54      29.765   2.399   3.905  1.00  2.940          H  
ATOM    969 1HD1 ILE A  54      30.235  -1.832   2.949  1.00  2.940          H  
ATOM    970 2HD1 ILE A  54      29.892  -1.035   1.395  1.00  2.940          H  
ATOM    971 3HD1 ILE A  54      31.016  -0.297   2.551  1.00  2.940          H  
ATOM    972  N   GLN A  55      26.796   3.264   1.207  1.00  1.960          N  
ATOM    973  CA  GLN A  55      26.688   4.563   0.554  1.00  2.370          C  
ATOM    974  C   GLN A  55      25.536   5.416   1.059  1.00  2.450          C  
ATOM    975  O   GLN A  55      25.679   6.634   1.199  1.00  2.660          O  
ATOM    976  CB  GLN A  55      26.527   4.338  -0.949  1.00  3.150          C  
ATOM    977  CG  GLN A  55      27.778   3.809  -1.632  1.00  3.150          C  
ATOM    978  CD  GLN A  55      27.522   3.383  -3.063  1.00  3.150          C  
ATOM    979  OE1 GLN A  55      26.374   3.297  -3.508  1.00  3.150          O  
ATOM    980  NE2 GLN A  55      28.597   3.106  -3.793  1.00  3.150          N  
ATOM    981  H   GLN A  55      26.760   2.421   0.627  1.00  2.350          H  
ATOM    982  HA  GLN A  55      27.610   5.106   0.730  1.00  2.840          H  
ATOM    983 1HB  GLN A  55      25.721   3.626  -1.120  1.00  3.780          H  
ATOM    984 2HB  GLN A  55      26.242   5.275  -1.430  1.00  3.780          H  
ATOM    985 1HG  GLN A  55      28.522   4.602  -1.647  1.00  3.780          H  
ATOM    986 2HG  GLN A  55      28.162   2.959  -1.077  1.00  3.780          H  
ATOM    987 1HE2 GLN A  55      28.495   2.817  -4.744  1.00  3.780          H  
ATOM    988 2HE2 GLN A  55      29.511   3.185  -3.392  1.00  3.780          H  
ATOM    989  N   GLN A  56      24.406   4.794   1.366  1.00  2.380          N  
ATOM    990  CA  GLN A  56      23.244   5.518   1.830  1.00  2.670          C  
ATOM    991  C   GLN A  56      23.173   5.692   3.360  1.00  2.710          C  
ATOM    992  O   GLN A  56      22.191   6.247   3.853  1.00  3.060          O  
ATOM    993  CB  GLN A  56      21.970   4.845   1.297  1.00  3.620          C  
ATOM    994  CG  GLN A  56      21.825   4.889  -0.239  1.00  3.620          C  
ATOM    995  CD  GLN A  56      20.518   4.257  -0.745  1.00  3.620          C  
ATOM    996  OE1 GLN A  56      19.466   4.414  -0.108  1.00  3.620          O  
ATOM    997  NE2 GLN A  56      20.568   3.567  -1.887  1.00  3.620          N  
ATOM    998  H   GLN A  56      24.322   3.786   1.207  1.00  2.860          H  
ATOM    999  HA  GLN A  56      23.285   6.516   1.396  1.00  3.200          H  
ATOM   1000 1HB  GLN A  56      21.994   3.797   1.570  1.00  4.350          H  
ATOM   1001 2HB  GLN A  56      21.090   5.294   1.752  1.00  4.350          H  
ATOM   1002 1HG  GLN A  56      21.856   5.927  -0.563  1.00  4.350          H  
ATOM   1003 2HG  GLN A  56      22.660   4.335  -0.683  1.00  4.350          H  
ATOM   1004 1HE2 GLN A  56      19.738   3.161  -2.263  1.00  4.350          H  
ATOM   1005 2HE2 GLN A  56      21.442   3.452  -2.409  1.00  4.350          H  
ATOM   1006  N   GLY A  57      24.176   5.207   4.118  1.00  2.550          N  
ATOM   1007  CA  GLY A  57      24.138   5.341   5.581  1.00  2.870          C  
ATOM   1008  C   GLY A  57      23.104   4.435   6.272  1.00  2.830          C  
ATOM   1009  O   GLY A  57      22.495   4.828   7.274  1.00  3.210          O  
ATOM   1010  H   GLY A  57      25.005   4.784   3.684  1.00  3.060          H  
ATOM   1011 1HA  GLY A  57      25.129   5.109   5.971  1.00  3.440          H  
ATOM   1012 2HA  GLY A  57      23.936   6.377   5.834  1.00  3.440          H  
ATOM   1013  N   LEU A  58      22.859   3.258   5.720  1.00  2.420          N  
ATOM   1014  CA  LEU A  58      21.858   2.336   6.233  1.00  2.410          C  
ATOM   1015  C   LEU A  58      22.509   1.238   7.066  1.00  2.220          C  
ATOM   1016  O   LEU A  58      23.737   1.099   7.059  1.00  2.010          O  
ATOM   1017  CB  LEU A  58      21.102   1.787   5.043  1.00  3.380          C  
ATOM   1018  CG  LEU A  58      20.513   2.887   4.090  1.00  3.380          C  
ATOM   1019  CD1 LEU A  58      19.906   2.246   2.925  1.00  3.380          C  
ATOM   1020  CD2 LEU A  58      19.483   3.729   4.769  1.00  3.380          C  
ATOM   1021  H   LEU A  58      23.419   2.959   4.913  1.00  2.900          H  
ATOM   1022  HA  LEU A  58      21.177   2.877   6.886  1.00  2.890          H  
ATOM   1023 1HB  LEU A  58      21.792   1.189   4.484  1.00  4.050          H  
ATOM   1024 2HB  LEU A  58      20.295   1.148   5.386  1.00  4.050          H  
ATOM   1025  HG  LEU A  58      21.310   3.522   3.763  1.00  4.050          H  
ATOM   1026 1HD1 LEU A  58      19.502   3.003   2.250  1.00  4.050          H  
ATOM   1027 2HD1 LEU A  58      20.641   1.663   2.394  1.00  4.050          H  
ATOM   1028 3HD1 LEU A  58      19.111   1.614   3.283  1.00  4.050          H  
ATOM   1029 1HD2 LEU A  58      19.120   4.479   4.064  1.00  4.050          H  
ATOM   1030 2HD2 LEU A  58      18.659   3.109   5.079  1.00  4.050          H  
ATOM   1031 3HD2 LEU A  58      19.917   4.240   5.622  1.00  4.050          H  
ATOM   1032  N   SER A  59      21.718   0.494   7.845  1.00  2.540          N  
ATOM   1033  CA  SER A  59      22.301  -0.589   8.631  1.00  2.720          C  
ATOM   1034  C   SER A  59      22.719  -1.739   7.726  1.00  2.380          C  
ATOM   1035  O   SER A  59      21.913  -2.293   6.969  1.00  2.110          O  
ATOM   1036  CB  SER A  59      21.320  -1.080   9.685  1.00  3.740          C  
ATOM   1037  OG  SER A  59      21.068  -0.098  10.656  1.00  3.740          O  
ATOM   1038  H   SER A  59      20.703   0.639   7.849  1.00  3.050          H  
ATOM   1039  HA  SER A  59      23.186  -0.211   9.136  1.00  3.260          H  
ATOM   1040 1HB  SER A  59      20.384  -1.369   9.198  1.00  4.480          H  
ATOM   1041 2HB  SER A  59      21.723  -1.959  10.162  1.00  4.480          H  
ATOM   1042  HG  SER A  59      20.461  -0.498  11.287  1.00  4.480          H  
ATOM   1043  N   LEU A  60      23.975  -2.180   7.839  1.00  2.670          N  
ATOM   1044  CA  LEU A  60      24.399  -3.228   6.923  1.00  2.630          C  
ATOM   1045  C   LEU A  60      24.106  -4.601   7.497  1.00  2.800          C  
ATOM   1046  O   LEU A  60      24.969  -5.283   8.043  1.00  2.970          O  
ATOM   1047  CB  LEU A  60      25.872  -3.081   6.528  1.00  3.700          C  
ATOM   1048  CG  LEU A  60      26.274  -3.793   5.156  1.00  3.700          C  
ATOM   1049  CD1 LEU A  60      27.503  -3.131   4.645  1.00  3.700          C  
ATOM   1050  CD2 LEU A  60      26.513  -5.306   5.308  1.00  3.700          C  
ATOM   1051  H   LEU A  60      24.615  -1.743   8.485  1.00  3.200          H  
ATOM   1052  HA  LEU A  60      23.841  -3.118   6.023  1.00  3.160          H  
ATOM   1053 1HB  LEU A  60      26.096  -2.020   6.430  1.00  4.440          H  
ATOM   1054 2HB  LEU A  60      26.497  -3.495   7.319  1.00  4.440          H  
ATOM   1055  HG  LEU A  60      25.487  -3.634   4.432  1.00  4.440          H  
ATOM   1056 1HD1 LEU A  60      27.782  -3.557   3.678  1.00  4.440          H  
ATOM   1057 2HD1 LEU A  60      27.285  -2.079   4.528  1.00  4.440          H  
ATOM   1058 3HD1 LEU A  60      28.319  -3.261   5.351  1.00  4.440          H  
ATOM   1059 1HD2 LEU A  60      26.791  -5.726   4.338  1.00  4.440          H  
ATOM   1060 2HD2 LEU A  60      27.315  -5.482   6.021  1.00  4.440          H  
ATOM   1061 3HD2 LEU A  60      25.628  -5.817   5.646  1.00  4.440          H  
ATOM   1062  N   MET A  61      22.849  -4.991   7.334  1.00  3.270          N  
ATOM   1063  CA  MET A  61      22.305  -6.238   7.866  1.00  3.950          C  
ATOM   1064  C   MET A  61      22.174  -7.305   6.781  1.00  4.030          C  
ATOM   1065  O   MET A  61      21.423  -8.269   6.944  1.00  4.560          O  
ATOM   1066  CB  MET A  61      20.920  -5.973   8.454  1.00  5.260          C  
ATOM   1067  CG  MET A  61      20.869  -5.031   9.656  1.00  5.260          C  
ATOM   1068  SD  MET A  61      21.713  -5.634  11.137  1.00  5.260          S  
ATOM   1069  CE  MET A  61      23.256  -4.715  11.122  1.00  5.260          C  
ATOM   1070  H   MET A  61      22.232  -4.300   6.904  1.00  3.920          H  
ATOM   1071  HA  MET A  61      22.974  -6.618   8.630  1.00  4.740          H  
ATOM   1072 1HB  MET A  61      20.282  -5.544   7.682  1.00  6.310          H  
ATOM   1073 2HB  MET A  61      20.469  -6.919   8.758  1.00  6.310          H  
ATOM   1074 1HG  MET A  61      21.330  -4.101   9.361  1.00  6.310          H  
ATOM   1075 2HG  MET A  61      19.830  -4.830   9.910  1.00  6.310          H  
ATOM   1076 1HE  MET A  61      23.851  -5.000  11.987  1.00  6.310          H  
ATOM   1077 2HE  MET A  61      23.810  -4.937  10.232  1.00  6.310          H  
ATOM   1078 3HE  MET A  61      23.051  -3.651  11.165  1.00  6.310          H  
ATOM   1079  N   ILE A  62      22.863  -7.093   5.668  1.00  3.980          N  
ATOM   1080  CA  ILE A  62      22.823  -7.966   4.505  1.00  4.420          C  
ATOM   1081  C   ILE A  62      24.160  -8.626   4.188  1.00  4.240          C  
ATOM   1082  O   ILE A  62      24.189  -9.787   3.772  1.00  4.320          O  
ATOM   1083  OXT ILE A  62      25.116  -7.896   3.960  1.00  6.630          O  
ATOM   1084  CB  ILE A  62      22.329  -7.156   3.292  1.00  5.700          C  
ATOM   1085  CG1 ILE A  62      20.910  -6.536   3.602  1.00  5.700          C  
ATOM   1086  CG2 ILE A  62      22.327  -7.982   2.039  1.00  5.700          C  
ATOM   1087  CD1 ILE A  62      19.773  -7.515   3.864  1.00  5.700          C  
ATOM   1088  H   ILE A  62      23.467  -6.281   5.651  1.00  4.780          H  
ATOM   1089  HA  ILE A  62      22.121  -8.768   4.706  1.00  5.300          H  
ATOM   1090  HB  ILE A  62      23.010  -6.321   3.124  1.00  6.840          H  
ATOM   1091 1HG1 ILE A  62      20.999  -5.892   4.469  1.00  6.840          H  
ATOM   1092 2HG1 ILE A  62      20.625  -5.931   2.767  1.00  6.840          H  
ATOM   1093 1HG2 ILE A  62      22.000  -7.374   1.197  1.00  6.840          H  
ATOM   1094 2HG2 ILE A  62      23.329  -8.353   1.827  1.00  6.840          H  
ATOM   1095 3HG2 ILE A  62      21.663  -8.811   2.177  1.00  6.840          H  
ATOM   1096 1HD1 ILE A  62      18.858  -6.951   4.053  1.00  6.840          H  
ATOM   1097 2HD1 ILE A  62      19.620  -8.154   3.000  1.00  6.840          H  
ATOM   1098 3HD1 ILE A  62      19.989  -8.130   4.732  1.00  6.840          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 -328.23 36.9977 239.099 -30.1635 8.54139 20.1852 114.961 -128.846 -0.38458 -2.93065 -85.1646 -15.1204 -25.1124 -15.8254 -12.5697 -3.98412 0 6.31168 4.1439 37.0328 60.4076 -12.4581 8.20599 -7.93332 8.462 131.352 6.97701
MET:NtermProteinFull_1 -4.37242 0.69078 1.55091 -0.46132 0.06199 0.07091 0.65301 -0.84329 -0 -0 -0.53681 0.86494 0 0 0 0 0 -0.01665 0.47045 1.781 0 0 0 0.60916 0 0.80996 1.33264
PRO_2 -4.19733 0.56892 3.67896 -0.17707 0.05365 0.1249 1.84979 -1.52439 -0.00492 -0.01948 -1.22993 0.04942 0 0 0 0 0 0.11022 0.00552 0.17805 0 -0.8345 0 -2.4119 0.29348 1.08869 -2.39793
ARG_3 -5.15087 0.63616 4.99065 -1.68889 0.58362 1.84786 2.35683 -2.43073 -0.05686 -0.28233 -1.85414 -1.94395 0 0 -0.14042 0 0 -0.1015 0.07199 2.28488 0 -0.1622 0 -1.2888 0.96531 0.80304 -0.56036
ARG_4 -3.7767 0.37374 4.18205 -0.76978 0.14696 0.53246 1.58006 -1.81345 -0 -0 -0.50623 0.34146 0 0 -0.40224 0 0 -0.09961 0.11284 1.8448 0 -0.1212 0 -1.2888 0.41264 0.68013 1.42914
GLN_5 -7.21715 0.72373 6.46757 -0.29642 0.04536 0.25218 3.81778 -3.00343 -0 -0 -3.69608 -0.57941 0 0 -0.81162 0 0 -0.0116 0.02372 0 3.85477 -0.20629 0 -0.18838 -0.59233 0.25766 -1.15994
TRP_6 -12.4082 1.25553 6.97022 -0.76898 0.08898 0.33401 2.43351 -3.84757 -0.02488 -0.08914 -2.34403 -0.16075 0 0 -0.58816 0 0 0.04727 0.01207 0 1.78462 -0.34924 0 1.6906 -0.18904 0.36027 -5.79289
ARG_7 -4.50636 0.24074 5.69122 -0.91326 0.17963 0.69393 3.22927 -2.59353 -0.01092 -0.09313 -4.05274 -0.1786 0 0 -0.84998 0 0 -0.00501 0.10811 1.74458 0 -0.20257 0 -1.2888 0.05396 0.50593 -2.24754
TRP_8 -7.87783 0.58625 4.23557 -0.80737 0.06349 0.28246 0.68892 -2.37943 -0.02851 -0.13192 -0.49792 -0.53108 0 0 0 0 0 0.04464 0.00985 0 2.70928 -0.15328 0 1.6906 0.50474 0.48222 -1.10932
THR_9 -4.47126 0.33805 4.32212 -0.19045 0.12196 0.08243 2.36156 -2.28512 -5e-05 -0.0016 -1.2425 -0.47258 0 0 0 0 0 -0.05677 0.01273 0.13929 0 0.4554 2.32127 -1.0874 1.03678 0.5362 1.92005
ARG_10 -4.79 0.34353 3.2068 -0.61495 0.09569 0.37613 1.22707 -1.74452 -0 -0 -0.17683 0.18001 0 0 0 0 0 -0.04906 0.19698 1.92435 0 -0.16111 0 -1.2888 0.17426 0.52801 -0.57244
MET_11 -2.20963 0.2598 1.61913 -0.72744 0.19455 0.21469 0.33907 -0.91965 -0 -0 0.23547 0.02366 0 0 0 0 0 -0.10791 0.01953 0.89051 0 -0.08534 0 0.60916 -0.40407 0.50168 0.45321
THR_12 -3.34672 0.37302 3.60902 -0.12352 0.07958 0.07789 1.93674 -1.78705 -0.01253 -0.12428 -0.77698 -0.97379 0 0 0 0 0 0.0605 0.05841 0.11254 0 -0.63509 2.32624 -1.0874 -0.23934 0.78701 0.31426
LEU_13 -6.65501 0.4896 4.09861 -0.54576 0.27749 0.17347 2.72995 -2.44366 -0 -0 -1.30356 0.09423 0 0 0 0 0 5.24724 0.00416 0.15667 0 0.66251 0 0.18072 0.64729 11.8789 15.6928
THR_14 -4.52169 0.44933 4.04887 -0.1257 0.07621 0.0813 2.16606 -2.13375 -0.01258 -0.12588 -1.62881 -0.61743 0 0 0 0 0 -0.0168 0.02892 0.07814 0 -0.44576 2.35346 -1.0874 0.66245 12.1021 11.331
ARG_15 -7.91626 0.58091 5.73161 -0.58195 0.10404 0.35233 2.38728 -2.51941 -0 -0 -1.68568 0.32617 0 0 0 0 0 0.01995 0.20219 2.18008 0 -0.09837 0 -1.2888 -0.09736 0.85342 -1.44986
ALA_16 -4.52609 0.34732 2.56449 -0.02016 0 0 2.73635 -1.87393 -0 -0 -2.66315 -0.37385 0 0 0 0 0 0.02994 0 0 0 -0.47832 0 1.8394 -0.00787 0.23517 -2.19069
HIS_D_17 -7.73853 1.48057 5.10572 -0.84806 0.05273 1.16214 3.05008 -2.87448 -0 -0 -3.84766 -0.4134 0 0 0 -1.07417 0 0.2539 0.03635 0 2.12773 -0.29895 0 -0.45461 -0.08619 0.45052 -3.91631
TYR_18 -5.91215 0.2916 4.05508 -1.1355 0.2074 0.66982 2.55134 -2.28073 -0.00252 -0.01239 -2.52747 -0.26277 0 0 -0.81162 0 0 -0.0165 0.00165 0 1.77567 -0.49247 0.00351 1.2797 -0.1522 0.52208 -2.24847
LYS_19 -5.13939 0.44805 5.7383 -0.33318 0.03517 0.13665 2.9088 -2.39828 -0 -0 -3.02798 0.02331 0 0 0 0 0 -6e-05 0.08821 2.21764 0 -0.04412 0 -1.5107 -0.04053 0.54981 -0.3483
ILE_20 -1.99762 0.28334 1.59095 -0.60757 0.38434 0.19222 0.36399 -0.83474 -0 -0 0.26442 -0.02647 0 0 0 0 0 -0.27192 0.01887 1.20293 0 0.43631 0 0.73287 0.20301 0.61694 2.55185
ASP_21 -2.84749 0.39024 3.56848 -0.11778 0.01565 0.36631 0.74682 -1.44343 -0.00707 -0.09686 -0.9993 -0.25784 0 0 0 0 0 -0.05817 7e-05 0 2.18276 -0.21974 0 -2.3716 -0.10343 0.3411 -0.91129
GLY_22 -3.45454 0.48075 3.07855 -6e-05 0 0 1.75914 -1.72587 -0.01865 -0.10161 -1.71887 -0.3336 0 0 0 0 0 -0.11737 0 0 0 -1.53931 0 0.83697 0.21642 0.16522 -2.47282
GLN_23 -4.49543 0.21203 4.25361 -0.59366 0.09514 0.58199 1.96159 -2.09616 -0 -0 -1.4946 -0.73058 0 0 0 0 0 0.07021 0.00105 0 2.35807 0.01455 0 -0.18838 0.43113 0.28038 0.66093
LEU_24 -6.78604 1.14591 0.82006 -0.53306 0.09728 0.11977 0.7606 -1.57918 -0 -0 -0.68379 0.17628 0 0 0 0 0 -0.04462 0.08791 0.58545 0 -0.09694 0 0.18072 0.36624 0.52634 -4.85708
CYS_25 -5.27876 0.31304 3.71935 -0.07892 0.00013 0.04341 2.15775 -2.13494 -0 -0 -2.3276 -0.09588 0 0 0 0 0 0.00794 0.0027 0.45203 0 -0.05328 0 3.6196 0.65786 0.39606 1.40048
LEU_26 -6.8572 0.9337 0.55776 -0.48606 0.12829 0.10527 0.47504 -1.48171 -0 -0 -0.34658 0.15607 0 0 0 0 0 -0.00963 0.23485 0.50263 0 -0.37655 0 0.18072 0.07039 0.48749 -5.72552
HIS_27 -7.39851 0.61624 4.84551 -0.42735 0.01711 0.47963 2.3111 -2.70825 -0 -0 -2.81443 -0.05403 0 0 0 -1.07417 0 0.05067 0.09095 0 1.6143 -0.20268 0 -0.45461 0.13196 0.63181 -4.34475
TRP_28 -6.30827 1.15031 1.59407 -1.37056 0.3379 1.20929 0.89994 -1.32011 -0 -0 -0.06639 -0.6025 0 0 0 0 0 0.06307 3e-05 0 2.68607 -0.19485 0 1.6906 0.34292 0.52331 0.63482
ARG_29 -7.39416 1.04958 5.57824 -1.02793 0.34311 0.71514 1.47423 -2.54845 -0.00836 -0.15425 -0.10761 -0.10793 0 0 0 0 0 -0.04699 0.11661 2.2058 0 -0.21687 0 -1.2888 1.25515 1.61838 1.4549
PRO_30 -4.7354 1.04988 2.11124 -0.09503 0.00185 0.0591 0.48266 -0.97401 -0 -0 0.58128 0.70186 0 0 0 0 0 -0.11069 0.00152 0.5485 0 -0.40609 0 -2.4119 0.96398 1.53459 -0.69665
ASN_31 -1.96725 0.19015 2.00806 -0.19589 0.02347 0.33267 0.56039 -0.97841 -0.00836 -0.15425 0.41436 -1.03808 0 0 0 0 0 -0.04949 0.01336 0 2.14347 -1.03042 0 -0.93687 -0.18629 0.27973 -0.57964
SER_32 -2.75001 0.08857 3.14824 -0.02813 0 0.04851 1.21396 -1.3854 -0 -0 -0.44551 -1.11263 0 0 -1.46468 0 0 -0.01603 0.01514 0.6023 0 -0.34159 0.60045 -0.77834 0.06992 0.1573 -2.37793
GLU_33 -1.22082 0.03716 1.34553 -0.22903 0.04382 0.36954 0.31428 -0.63135 -0.00326 -0.05904 -0.06647 -0.56017 0 0 0 0 0 -0.02972 3e-05 0 2.91962 0.0222 0 -2.7348 -0.18626 0.13166 -0.53705
ASN_34 -4.54993 0.26898 5.75067 -0.28794 0.11262 0.5189 2.61806 -2.69702 -0.01094 -0.17778 -0.99905 -0.83989 0 0 -1.32574 0 0 -0.07424 0.06917 0 2.20119 -0.45291 0 -0.93687 -0.28813 0.14145 -0.9594
LEU_35 -3.79946 0.22271 3.61958 -0.48753 0.21799 0.11395 1.57558 -1.86617 -0 -0 -1.43238 0.22714 0 0 0 0 0 0.17258 0.0251 0.28839 0 -0.27872 0 0.18072 -0.26016 0.38896 -1.09174
ARG_36 -3.28776 0.28476 3.87622 -0.58578 0.06041 0.38003 1.48812 -1.84657 -0.00768 -0.11874 -0.46143 0.4244 0 0 -0.40637 0 0 0.32011 0.09125 2.00666 0 -0.12382 0 -1.2888 -0.36652 0.85961 1.29809
GLY_37 -3.0436 0.19488 3.87647 -0.00018 0 0 1.86532 -1.89358 -0 -0 -1.4792 -0.41181 0 0 -0.6816 0 0 -0.10971 0 0 0 -1.08205 0 0.83697 0.69133 0.94754 -0.2892
ASN_38 -7.91697 0.63011 7.3114 -0.17366 0.02158 0.258 3.85645 -3.76953 -0 -0 -3.92773 -0.32769 0 0 -0.54531 0 0 0.00043 0.01497 0 1.42355 0.31516 0 -0.93687 0.88951 0.68885 -2.18775
LEU_39 -7.65288 0.70467 5.12876 -0.70315 0.23943 0.2851 2.47664 -2.97293 -0 -0 -1.75983 0.06562 0 0 0 0 0 -0.05349 0.00525 1.16711 0 -0.23959 0 0.18072 -0.12547 0.60572 -2.64832
GLN_40 -5.899 0.25038 5.44212 -0.61677 0.08857 0.91821 2.51922 -2.73545 -0 -0 -2.51432 -0.94251 0 0 -1.2336 0 0 0.33635 0.01718 0 3.81871 -0.21125 0 -0.18838 -0.45751 0.45786 -0.95019
ILE_41 -6.35578 0.5246 4.80593 -0.4655 0.26256 0.08943 2.90439 -2.6606 -0 -0 -1.67569 -0.0942 0 0 0 0 0 -0.0179 0.00637 0.66494 0 -0.53606 0 0.73287 -0.28136 0.70632 -1.38969
TRP_42 -8.98658 0.69777 4.60627 -0.74604 0.1822 0.43959 2.57608 -3.06535 -0 -0 -0.89311 -0.41737 0 0 0 0 0 0.03809 0.1238 0 2.74504 0.15872 0 1.6906 -0.19628 0.73072 -0.31586
TRP_43 -5.92731 0.4381 3.51789 -0.70387 0.22064 0.37238 1.92858 -2.13726 -0 -0 -0.77697 -0.39701 0 0 -0.41763 0 0 0.04173 0.15298 0 2.80111 0.0233 0 1.6906 -0.46124 0.43535 0.80136
GLN_44 -3.61365 0.21412 4.24231 -0.27489 0.02816 0.23903 2.10386 -1.99923 -0 -0 -2.38169 -0.6909 0 0 -0.552 0 0 -0.02991 0.03681 0 3.2197 0.10156 0 -0.18838 -0.21336 0.42909 0.67062
LEU_45 -7.03515 2.13818 4.03052 -0.46736 0.15919 0.06628 2.63975 -2.64984 -0 -0 -1.36764 0.3494 0 0 0 0 0 0.04839 0.20641 1.39632 0 -0.35965 0 0.18072 -0.14834 9.67862 8.86579
LYS_46 -4.6926 1.19445 4.29589 -0.52141 0.14018 0.46626 1.58132 -2.11292 -0.02507 -0.1385 -0.76219 0.21919 0 0 0 0 0 0.02392 0.05813 2.90667 0 0.03703 0 -1.5107 1.00661 18.9884 21.1546
ASN_47 -3.59304 0.79611 4.09256 -0.19165 0.01885 0.286 1.65816 -1.97739 -0.03654 -0.23503 -1.92352 -0.36146 0 0 -0.41763 0 0 0.06002 0.08696 0 1.75375 -0.01557 0 -0.93687 0.94229 9.71081 9.71684
TRP_48 -4.84864 0.90576 3.45575 -1.04426 0.01031 0.42199 1.63357 -1.96889 -0.01577 -0.10129 -1.29687 -0.34857 0 0 0 0 0 -0.05293 0.113 0 3.22862 0.0377 0 1.6906 -0.1542 0.71249 2.37837
LEU_49 -8.99982 1.5326 2.61219 -0.7061 0.57623 0.32053 2.06872 -2.31538 -0.01808 -0.15843 1.61207 -0.24027 0 0 0 0 0 0.8742 0.01475 1.26998 0 0.07631 0 0.18072 0.69663 10.6412 10.0381
GLN_50 -6.07224 1.34214 5.6855 -0.2225 0.01447 0.14909 2.3618 -2.77845 -0.01146 -0.09653 -2.58866 -0.03012 0 0 -0.96056 0 0 -0.03549 0.03439 0 2.93638 -0.03871 0 -0.18838 1.01343 18.5117 19.0258
ASN_51 -4.42508 0.64934 4.86968 -0.17906 0.02033 0.26222 2.38272 -2.35979 -0.01576 -0.10109 -2.83871 -0.29903 0 0 0 0 0 0.12482 0.0012 0 1.63526 0.2331 0 -0.93687 0.52251 8.60862 8.1544
GLN_52 -7.35023 0.52276 5.7173 -0.70318 0.12137 0.74145 2.77161 -2.95318 -1e-05 -0.00021 -2.41157 -0.38342 0 0 0 -0.91789 0 -0.03799 0.05183 0 2.77989 -0.24398 0 -0.18838 -0.04691 0.43351 -2.09721
LEU_53 -10.0995 1.27131 4.61037 -0.47777 0.22908 0.1065 2.50507 -3.20321 -0 -0 -1.0925 0.20849 0 0 0 0 0 0.09339 0.07392 0.35129 0 -0.28318 0 0.18072 -0.32578 0.63251 -5.21929
ILE_54 -4.45524 0.39622 4.13681 -0.49106 0.3775 0.09375 1.84988 -2.1372 -0 -0 -0.94093 0.17684 0 0 0 0 0 0.07774 0.00929 0.46614 0 -0.48278 0 0.73287 -0.04836 0.68678 0.44824
GLN_55 -4.22873 0.20447 4.20554 -0.2746 0.05214 0.22482 1.66465 -2.01131 -0 -0 -1.02005 -0.43895 0 0 0 0 0 -0.05824 0.12191 0 2.78211 -0.20129 0 -0.18838 -0.07883 0.393 1.14828
GLN_56 -5.09207 0.35808 3.96526 -0.28145 0.04339 0.24473 1.77286 -2.05992 -0 -0 -2.06747 -0.58624 0 0 0 -0.91789 0 -0.07453 0.03858 0 2.92594 -0.20051 0 -0.18838 -0.49658 0.44451 -2.1717
GLY_57 -1.83551 0.06397 2.30237 -4e-05 0 0 0.95168 -1.15444 -0 -0 -1.10393 -0.38171 0 0 0 0 0 -0.11164 0 0 0 -1.0662 0 0.83697 -0.59287 0.44562 -1.64574
LEU_58 -7.71447 1.00421 3.09612 -0.48243 0.27544 0.09112 1.19051 -2.34722 -0 -0 -1.32551 0.27071 0 0 0 0 0 -0.0235 0.17864 0.37012 0 -0.2219 0 0.18072 -0.25145 0.57281 -5.13608
SER_59 -3.0173 0.19248 2.9243 -0.0289 0.00036 0.02351 1.54806 -1.40202 -0.02572 -0.19847 -1.86169 -0.1445 0 0 0 0 0 0.0109 0.02423 0.55342 0 0.3196 0.60105 -0.77834 0.06819 0.64579 -0.54503
LEU_60 -4.83032 0.68356 1.60474 -0.69144 0.45283 0.34921 1.23594 -1.2976 -0 -0 0.79054 -0.06218 0 0 0 0 0 0.00028 0.46827 1.2106 0 -0.06223 0 0.18072 0.22001 0.7651 1.01803
MET_61 -3.15631 0.33107 1.8705 -0.6862 0.12535 0.31965 0.62564 -1.10053 -0 -0 -0.83451 -0.35916 0 0 0 0 0 -0.00118 0.06815 1.74241 0 0.19601 0 0.60916 0.10114 0.73095 0.58213
ILE:CtermProteinFull_62 -5.52529 0.56137 3.35894 -0.748 0.53362 0.31513 2.12137 -1.83421 -0.01808 -0.15843 -2.65593 -0.81531 0 0 -0.96056 0 0 0 0.0046 1.00655 0 0 0 0.73287 -0.07128 0.73464 -3.418
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700784 DOMAINID 691110 MODEL 4 WT_AB2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 16.258
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 3.029053
REMARK    SCORE          fa_sol:         210.607
REMARK    SCORE     hbond_bb_sc:         -12.314
REMARK    SCORE          fa_rep:          34.418
REMARK    SCORE     rama_prepro:           2.524
REMARK    SCORE fa_intra_sol_xover4:          15.339
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE          fa_dun:          94.184
REMARK    SCORE         fa_elec:         -90.651
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE           omega:          -0.003
REMARK    SCORE     total_score:         -96.617
REMARK    SCORE     lk_ball_wtd:         -11.229
REMARK    SCORE          fa_atr:        -345.645
REMARK    SCORE           score:         -96.617
REMARK    SCORE     hbond_lr_bb:          -6.637
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:          32.593
REMARK    SCORE    fa_intra_rep:           0.685
REMARK    SCORE     hbond_sr_bb:         -34.804
REMARK    SCORE         p_aa_pp:         -11.324
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE             ref:          25.640
ATOM      1  N   MET A   1       6.715  -0.055  -0.571  1.00  1.640          N  
ATOM      2  CA  MET A   1       5.324  -0.002  -1.037  1.00  1.580          C  
ATOM      3  C   MET A   1       4.654   1.403  -1.131  1.00  1.310          C  
ATOM      4  O   MET A   1       4.477   1.878  -2.244  1.00  1.070          O  
ATOM      5  CB  MET A   1       4.468  -1.028  -0.263  1.00  2.240          C  
ATOM      6  CG  MET A   1       4.780  -2.498  -0.565  1.00  2.240          C  
ATOM      7  SD  MET A   1       4.427  -2.941  -2.258  1.00  2.240          S  
ATOM      8  CE  MET A   1       5.006  -4.603  -2.337  1.00  2.240          C  
ATOM      9 1H   MET A   1       6.913   0.458   0.288  1.00  1.970          H  
ATOM     10 2H   MET A   1       6.955  -1.023  -0.422  1.00  1.970          H  
ATOM     11 3H   MET A   1       7.312   0.293  -1.306  1.00  1.970          H  
ATOM     12  HA  MET A   1       5.339  -0.366  -2.064  1.00  1.900          H  
ATOM     13 1HB  MET A   1       4.649  -0.957   0.783  1.00  2.680          H  
ATOM     14 2HB  MET A   1       3.405  -0.847  -0.444  1.00  2.680          H  
ATOM     15 1HG  MET A   1       5.824  -2.716  -0.357  1.00  2.680          H  
ATOM     16 2HG  MET A   1       4.180  -3.127   0.080  1.00  2.680          H  
ATOM     17 1HE  MET A   1       4.852  -5.002  -3.331  1.00  2.680          H  
ATOM     18 2HE  MET A   1       6.068  -4.626  -2.109  1.00  2.680          H  
ATOM     19 3HE  MET A   1       4.462  -5.191  -1.616  1.00  2.680          H  
ATOM     20  N   PRO A   2       4.244   2.094  -0.041  1.00  1.390          N  
ATOM     21  CA  PRO A   2       3.499   3.351  -0.094  1.00  1.250          C  
ATOM     22  C   PRO A   2       4.259   4.497  -0.743  1.00  1.190          C  
ATOM     23  O   PRO A   2       5.471   4.611  -0.570  1.00  1.220          O  
ATOM     24  CB  PRO A   2       3.240   3.652   1.390  1.00  1.880          C  
ATOM     25  CG  PRO A   2       4.313   2.893   2.134  1.00  1.880          C  
ATOM     26  CD  PRO A   2       4.520   1.642   1.332  1.00  1.880          C  
ATOM     27  HA  PRO A   2       2.548   3.175  -0.623  1.00  1.500          H  
ATOM     28 1HB  PRO A   2       3.288   4.737   1.563  1.00  2.250          H  
ATOM     29 2HB  PRO A   2       2.224   3.332   1.667  1.00  2.250          H  
ATOM     30 1HG  PRO A   2       5.232   3.502   2.197  1.00  2.250          H  
ATOM     31 2HG  PRO A   2       3.998   2.685   3.168  1.00  2.250          H  
ATOM     32 1HD  PRO A   2       5.520   1.297   1.457  1.00  2.250          H  
ATOM     33 2HD  PRO A   2       3.773   0.910   1.659  1.00  2.250          H  
ATOM     34  N   ARG A   3       3.521   5.396  -1.391  1.00  1.120          N  
ATOM     35  CA  ARG A   3       3.989   6.602  -2.102  1.00  1.060          C  
ATOM     36  C   ARG A   3       5.492   6.929  -2.104  1.00  1.100          C  
ATOM     37  O   ARG A   3       6.076   7.075  -3.178  1.00  1.040          O  
ATOM     38  CB  ARG A   3       3.264   7.822  -1.555  1.00  1.510          C  
ATOM     39  CG  ARG A   3       3.560   9.139  -2.286  1.00  1.510          C  
ATOM     40  CD  ARG A   3       2.816  10.284  -1.690  1.00  1.510          C  
ATOM     41  NE  ARG A   3       1.366  10.134  -1.819  1.00  1.510          N  
ATOM     42  CZ  ARG A   3       0.630  10.465  -2.910  1.00  1.510          C  
ATOM     43  NH1 ARG A   3       1.203  10.969  -3.988  1.00  1.510          N  
ATOM     44  NH2 ARG A   3      -0.680  10.277  -2.889  1.00  1.510          N  
ATOM     45  H   ARG A   3       2.529   5.206  -1.442  1.00  1.340          H  
ATOM     46  HA  ARG A   3       3.687   6.482  -3.144  1.00  1.270          H  
ATOM     47 1HB  ARG A   3       2.192   7.650  -1.609  1.00  1.810          H  
ATOM     48 2HB  ARG A   3       3.519   7.963  -0.507  1.00  1.810          H  
ATOM     49 1HG  ARG A   3       4.623   9.373  -2.223  1.00  1.810          H  
ATOM     50 2HG  ARG A   3       3.277   9.040  -3.332  1.00  1.810          H  
ATOM     51 1HD  ARG A   3       3.055  10.340  -0.627  1.00  1.810          H  
ATOM     52 2HD  ARG A   3       3.118  11.215  -2.168  1.00  1.810          H  
ATOM     53  HE  ARG A   3       0.870   9.757  -1.021  1.00  1.810          H  
ATOM     54 1HH1 ARG A   3       2.199  11.118  -4.014  1.00  1.810          H  
ATOM     55 2HH1 ARG A   3       0.641  11.212  -4.792  1.00  1.810          H  
ATOM     56 1HH2 ARG A   3      -1.123   9.892  -2.066  1.00  1.810          H  
ATOM     57 2HH2 ARG A   3      -1.240  10.519  -3.694  1.00  1.810          H  
ATOM     58  N   ARG A   4       6.109   7.150  -0.940  1.00  1.200          N  
ATOM     59  CA  ARG A   4       7.536   7.477  -0.918  1.00  1.270          C  
ATOM     60  C   ARG A   4       8.399   6.268  -1.267  1.00  1.230          C  
ATOM     61  O   ARG A   4       9.347   6.354  -2.052  1.00  1.180          O  
ATOM     62  CB  ARG A   4       7.959   8.005   0.445  1.00  1.750          C  
ATOM     63  CG  ARG A   4       7.421   9.386   0.795  1.00  1.750          C  
ATOM     64  CD  ARG A   4       8.110   9.978   1.989  1.00  1.750          C  
ATOM     65  NE  ARG A   4       7.898   9.194   3.216  1.00  1.750          N  
ATOM     66  CZ  ARG A   4       6.853   9.325   4.072  1.00  1.750          C  
ATOM     67  NH1 ARG A   4       5.897  10.206   3.846  1.00  1.750          N  
ATOM     68  NH2 ARG A   4       6.797   8.556   5.149  1.00  1.750          N  
ATOM     69  H   ARG A   4       5.597   7.036  -0.076  1.00  1.440          H  
ATOM     70  HA  ARG A   4       7.720   8.254  -1.660  1.00  1.520          H  
ATOM     71 1HB  ARG A   4       7.624   7.316   1.218  1.00  2.100          H  
ATOM     72 2HB  ARG A   4       9.046   8.047   0.492  1.00  2.100          H  
ATOM     73 1HG  ARG A   4       7.575  10.054  -0.053  1.00  2.100          H  
ATOM     74 2HG  ARG A   4       6.356   9.311   1.005  1.00  2.100          H  
ATOM     75 1HD  ARG A   4       9.183  10.007   1.795  1.00  2.100          H  
ATOM     76 2HD  ARG A   4       7.757  10.992   2.155  1.00  2.100          H  
ATOM     77  HE  ARG A   4       8.603   8.507   3.449  1.00  2.100          H  
ATOM     78 1HH1 ARG A   4       5.931  10.798   3.032  1.00  2.100          H  
ATOM     79 2HH1 ARG A   4       5.127  10.293   4.494  1.00  2.100          H  
ATOM     80 1HH2 ARG A   4       7.528   7.880   5.327  1.00  2.100          H  
ATOM     81 2HH2 ARG A   4       6.027   8.643   5.796  1.00  2.100          H  
ATOM     82  N   GLN A   5       8.020   5.114  -0.720  1.00  1.260          N  
ATOM     83  CA  GLN A   5       8.735   3.864  -0.913  1.00  1.260          C  
ATOM     84  C   GLN A   5       8.399   3.343  -2.282  1.00  0.990          C  
ATOM     85  O   GLN A   5       9.176   2.650  -2.927  1.00  0.860          O  
ATOM     86  CB  GLN A   5       8.340   2.823   0.118  1.00  1.760          C  
ATOM     87  CG  GLN A   5       8.714   3.132   1.529  1.00  1.760          C  
ATOM     88  CD  GLN A   5       8.401   1.965   2.425  1.00  1.760          C  
ATOM     89  OE1 GLN A   5       7.840   0.949   1.968  1.00  1.760          O  
ATOM     90  NE2 GLN A   5       8.750   2.084   3.701  1.00  1.760          N  
ATOM     91  H   GLN A   5       7.172   5.107  -0.164  1.00  1.510          H  
ATOM     92  HA  GLN A   5       9.809   4.046  -0.862  1.00  1.510          H  
ATOM     93 1HB  GLN A   5       7.261   2.709   0.092  1.00  2.120          H  
ATOM     94 2HB  GLN A   5       8.782   1.879  -0.148  1.00  2.120          H  
ATOM     95 1HG  GLN A   5       9.769   3.368   1.589  1.00  2.120          H  
ATOM     96 2HG  GLN A   5       8.126   3.986   1.862  1.00  2.120          H  
ATOM     97 1HE2 GLN A   5       8.564   1.340   4.344  1.00  2.120          H  
ATOM     98 2HE2 GLN A   5       9.198   2.919   4.026  1.00  2.120          H  
ATOM     99  N   TRP A   6       7.260   3.759  -2.795  1.00  0.980          N  
ATOM    100  CA  TRP A   6       6.830   3.346  -4.113  1.00  0.790          C  
ATOM    101  C   TRP A   6       7.879   3.685  -5.177  1.00  0.580          C  
ATOM    102  O   TRP A   6       7.945   3.025  -6.223  1.00  0.450          O  
ATOM    103  CB  TRP A   6       5.466   3.918  -4.479  1.00  1.180          C  
ATOM    104  CG  TRP A   6       4.951   3.358  -5.752  1.00  1.180          C  
ATOM    105  CD1 TRP A   6       4.634   4.055  -6.871  1.00  1.180          C  
ATOM    106  CD2 TRP A   6       4.742   1.947  -6.084  1.00  1.180          C  
ATOM    107  NE1 TRP A   6       4.227   3.200  -7.862  1.00  1.180          N  
ATOM    108  CE2 TRP A   6       4.297   1.906  -7.396  1.00  1.180          C  
ATOM    109  CE3 TRP A   6       4.910   0.730  -5.378  1.00  1.180          C  
ATOM    110  CZ2 TRP A   6       4.011   0.710  -8.030  1.00  1.180          C  
ATOM    111  CZ3 TRP A   6       4.637  -0.449  -6.019  1.00  1.180          C  
ATOM    112  CH2 TRP A   6       4.201  -0.462  -7.307  1.00  1.180          C  
ATOM    113  H   TRP A   6       6.625   4.286  -2.189  1.00  1.180          H  
ATOM    114  HA  TRP A   6       6.736   2.272  -4.091  1.00  0.950          H  
ATOM    115 1HB  TRP A   6       4.748   3.740  -3.694  1.00  1.420          H  
ATOM    116 2HB  TRP A   6       5.552   4.995  -4.598  1.00  1.420          H  
ATOM    117  HD1 TRP A   6       4.697   5.139  -6.966  1.00  1.420          H  
ATOM    118  HE1 TRP A   6       3.942   3.475  -8.790  1.00  1.420          H  
ATOM    119  HE3 TRP A   6       5.248   0.714  -4.352  1.00  1.420          H  
ATOM    120  HZ2 TRP A   6       3.666   0.664  -9.064  1.00  1.420          H  
ATOM    121  HZ3 TRP A   6       4.779  -1.385  -5.477  1.00  1.420          H  
ATOM    122  HH2 TRP A   6       4.002  -1.426  -7.779  1.00  1.420          H  
ATOM    123  N   ARG A   7       8.732   4.695  -4.926  1.00  0.670          N  
ATOM    124  CA  ARG A   7       9.757   5.125  -5.876  1.00  0.620          C  
ATOM    125  C   ARG A   7      10.745   3.995  -6.194  1.00  0.580          C  
ATOM    126  O   ARG A   7      11.433   4.027  -7.230  1.00  0.600          O  
ATOM    127  CB  ARG A   7      10.558   6.283  -5.313  1.00  0.890          C  
ATOM    128  CG  ARG A   7       9.814   7.588  -5.137  1.00  0.890          C  
ATOM    129  CD  ARG A   7      10.698   8.627  -4.540  1.00  0.890          C  
ATOM    130  NE  ARG A   7      11.085   8.299  -3.157  1.00  0.890          N  
ATOM    131  CZ  ARG A   7      12.022   8.966  -2.432  1.00  0.890          C  
ATOM    132  NH1 ARG A   7      12.668   9.994  -2.959  1.00  0.890          N  
ATOM    133  NH2 ARG A   7      12.299   8.586  -1.191  1.00  0.890          N  
ATOM    134  H   ARG A   7       8.694   5.180  -4.021  1.00  0.800          H  
ATOM    135  HA  ARG A   7       9.265   5.440  -6.796  1.00  0.740          H  
ATOM    136 1HB  ARG A   7      10.978   5.995  -4.348  1.00  1.070          H  
ATOM    137 2HB  ARG A   7      11.384   6.486  -5.980  1.00  1.070          H  
ATOM    138 1HG  ARG A   7       9.464   7.940  -6.105  1.00  1.070          H  
ATOM    139 2HG  ARG A   7       8.961   7.436  -4.471  1.00  1.070          H  
ATOM    140 1HD  ARG A   7      11.601   8.709  -5.142  1.00  1.070          H  
ATOM    141 2HD  ARG A   7      10.172   9.580  -4.534  1.00  1.070          H  
ATOM    142  HE  ARG A   7      10.591   7.506  -2.698  1.00  1.070          H  
ATOM    143 1HH1 ARG A   7      12.466  10.294  -3.901  1.00  1.070          H  
ATOM    144 2HH1 ARG A   7      13.365  10.487  -2.418  1.00  1.070          H  
ATOM    145 1HH2 ARG A   7      11.821   7.795  -0.776  1.00  1.070          H  
ATOM    146 2HH2 ARG A   7      12.995   9.081  -0.655  1.00  1.070          H  
ATOM    147  N   TRP A   8      10.775   2.980  -5.314  1.00  0.640          N  
ATOM    148  CA  TRP A   8      11.630   1.811  -5.388  1.00  0.790          C  
ATOM    149  C   TRP A   8      11.341   0.997  -6.626  1.00  0.850          C  
ATOM    150  O   TRP A   8      12.196   0.226  -7.068  1.00  0.890          O  
ATOM    151  CB  TRP A   8      11.492   0.984  -4.118  1.00  1.050          C  
ATOM    152  CG  TRP A   8      12.007   1.739  -2.905  1.00  1.050          C  
ATOM    153  CD1 TRP A   8      12.717   2.919  -2.898  1.00  1.050          C  
ATOM    154  CD2 TRP A   8      11.812   1.394  -1.528  1.00  1.050          C  
ATOM    155  NE1 TRP A   8      12.946   3.316  -1.633  1.00  1.050          N  
ATOM    156  CE2 TRP A   8      12.399   2.405  -0.773  1.00  1.050          C  
ATOM    157  CE3 TRP A   8      11.181   0.333  -0.879  1.00  1.050          C  
ATOM    158  CZ2 TRP A   8      12.362   2.394   0.591  1.00  1.050          C  
ATOM    159  CZ3 TRP A   8      11.152   0.331   0.496  1.00  1.050          C  
ATOM    160  CH2 TRP A   8      11.724   1.339   1.199  1.00  1.050          C  
ATOM    161  H   TRP A   8      10.143   3.025  -4.508  1.00  0.770          H  
ATOM    162  HA  TRP A   8      12.646   2.129  -5.451  1.00  0.950          H  
ATOM    163 1HB  TRP A   8      10.440   0.750  -3.954  1.00  1.260          H  
ATOM    164 2HB  TRP A   8      12.015   0.046  -4.215  1.00  1.260          H  
ATOM    165  HD1 TRP A   8      13.034   3.481  -3.766  1.00  1.260          H  
ATOM    166  HE1 TRP A   8      13.433   4.165  -1.376  1.00  1.260          H  
ATOM    167  HE3 TRP A   8      10.715  -0.465  -1.448  1.00  1.260          H  
ATOM    168  HZ2 TRP A   8      12.808   3.184   1.190  1.00  1.260          H  
ATOM    169  HZ3 TRP A   8      10.651  -0.486   1.006  1.00  1.260          H  
ATOM    170  HH2 TRP A   8      11.667   1.319   2.264  1.00  1.260          H  
ATOM    171  N   THR A   9      10.187   1.256  -7.254  1.00  1.000          N  
ATOM    172  CA  THR A   9       9.779   0.623  -8.493  1.00  1.150          C  
ATOM    173  C   THR A   9      10.907   0.742  -9.511  1.00  1.060          C  
ATOM    174  O   THR A   9      11.131  -0.179 -10.300  1.00  1.260          O  
ATOM    175  CB  THR A   9       8.504   1.288  -9.065  1.00  1.550          C  
ATOM    176  OG1 THR A   9       7.440   1.157  -8.128  1.00  1.550          O  
ATOM    177  CG2 THR A   9       8.088   0.610 -10.373  1.00  1.550          C  
ATOM    178  H   THR A   9       9.533   1.919  -6.830  1.00  1.200          H  
ATOM    179  HA  THR A   9       9.579  -0.431  -8.308  1.00  1.380          H  
ATOM    180  HB  THR A   9       8.690   2.345  -9.243  1.00  1.860          H  
ATOM    181  HG1 THR A   9       7.569   1.791  -7.387  1.00  1.860          H  
ATOM    182 1HG2 THR A   9       7.182   1.085 -10.747  1.00  1.860          H  
ATOM    183 2HG2 THR A   9       8.870   0.703 -11.119  1.00  1.860          H  
ATOM    184 3HG2 THR A   9       7.892  -0.445 -10.187  1.00  1.860          H  
ATOM    185  N   ARG A  10      11.570   1.911  -9.553  1.00  0.970          N  
ATOM    186  CA  ARG A  10      12.660   2.107 -10.497  1.00  1.020          C  
ATOM    187  C   ARG A  10      14.004   2.276  -9.770  1.00  0.830          C  
ATOM    188  O   ARG A  10      15.060   2.010 -10.348  1.00  0.960          O  
ATOM    189  CB  ARG A  10      12.388   3.318 -11.379  1.00  1.410          C  
ATOM    190  CG  ARG A  10      11.053   3.267 -12.143  1.00  1.410          C  
ATOM    191  CD  ARG A  10      10.951   2.116 -13.066  1.00  1.410          C  
ATOM    192  NE  ARG A  10       9.682   2.110 -13.761  1.00  1.410          N  
ATOM    193  CZ  ARG A  10       9.153   1.041 -14.389  1.00  1.410          C  
ATOM    194  NH1 ARG A  10       9.789  -0.115 -14.386  1.00  1.410          N  
ATOM    195  NH2 ARG A  10       7.986   1.156 -15.005  1.00  1.410          N  
ATOM    196  H   ARG A  10      11.332   2.657  -8.896  1.00  1.160          H  
ATOM    197  HA  ARG A  10      12.750   1.222 -11.120  1.00  1.220          H  
ATOM    198 1HB  ARG A  10      12.386   4.218 -10.767  1.00  1.690          H  
ATOM    199 2HB  ARG A  10      13.190   3.420 -12.111  1.00  1.690          H  
ATOM    200 1HG  ARG A  10      10.233   3.197 -11.430  1.00  1.690          H  
ATOM    201 2HG  ARG A  10      10.937   4.176 -12.733  1.00  1.690          H  
ATOM    202 1HD  ARG A  10      11.752   2.163 -13.803  1.00  1.690          H  
ATOM    203 2HD  ARG A  10      11.022   1.195 -12.509  1.00  1.690          H  
ATOM    204  HE  ARG A  10       9.161   2.976 -13.786  1.00  1.690          H  
ATOM    205 1HH1 ARG A  10      10.676  -0.209 -13.905  1.00  1.690          H  
ATOM    206 2HH1 ARG A  10       9.390  -0.915 -14.852  1.00  1.690          H  
ATOM    207 1HH2 ARG A  10       7.499   2.043 -15.005  1.00  1.690          H  
ATOM    208 2HH2 ARG A  10       7.580   0.362 -15.477  1.00  1.690          H  
ATOM    209  N   MET A  11      13.961   2.754  -8.517  1.00  0.560          N  
ATOM    210  CA  MET A  11      15.151   3.035  -7.713  1.00  0.390          C  
ATOM    211  C   MET A  11      15.910   1.785  -7.216  1.00  0.390          C  
ATOM    212  O   MET A  11      17.117   1.863  -6.969  1.00  0.610          O  
ATOM    213  CB  MET A  11      14.752   3.888  -6.517  1.00  0.610          C  
ATOM    214  CG  MET A  11      15.851   4.559  -5.781  1.00  0.610          C  
ATOM    215  SD  MET A  11      15.230   5.515  -4.357  1.00  0.610          S  
ATOM    216  CE  MET A  11      14.422   6.916  -5.109  1.00  0.610          C  
ATOM    217  H   MET A  11      13.058   2.970  -8.103  1.00  0.670          H  
ATOM    218  HA  MET A  11      15.842   3.605  -8.333  1.00  0.470          H  
ATOM    219 1HB  MET A  11      14.002   4.604  -6.818  1.00  0.740          H  
ATOM    220 2HB  MET A  11      14.330   3.262  -5.788  1.00  0.740          H  
ATOM    221 1HG  MET A  11      16.538   3.815  -5.429  1.00  0.740          H  
ATOM    222 2HG  MET A  11      16.389   5.230  -6.446  1.00  0.740          H  
ATOM    223 1HE  MET A  11      14.013   7.557  -4.333  1.00  0.740          H  
ATOM    224 2HE  MET A  11      15.145   7.479  -5.699  1.00  0.740          H  
ATOM    225 3HE  MET A  11      13.626   6.582  -5.750  1.00  0.740          H  
ATOM    226  N   THR A  12      15.208   0.663  -6.999  1.00  0.290          N  
ATOM    227  CA  THR A  12      15.843  -0.541  -6.467  1.00  0.350          C  
ATOM    228  C   THR A  12      16.017  -1.632  -7.510  1.00  0.420          C  
ATOM    229  O   THR A  12      15.526  -1.542  -8.635  1.00  0.550          O  
ATOM    230  CB  THR A  12      15.036  -1.138  -5.305  1.00  0.470          C  
ATOM    231  OG1 THR A  12      13.761  -1.593  -5.789  1.00  0.470          O  
ATOM    232  CG2 THR A  12      14.857  -0.151  -4.198  1.00  0.470          C  
ATOM    233  H   THR A  12      14.208   0.618  -7.190  1.00  0.350          H  
ATOM    234  HA  THR A  12      16.825  -0.267  -6.102  1.00  0.420          H  
ATOM    235  HB  THR A  12      15.570  -1.992  -4.906  1.00  0.560          H  
ATOM    236  HG1 THR A  12      13.257  -0.857  -6.193  1.00  0.560          H  
ATOM    237 1HG2 THR A  12      14.295  -0.611  -3.388  1.00  0.560          H  
ATOM    238 2HG2 THR A  12      15.814   0.140  -3.848  1.00  0.560          H  
ATOM    239 3HG2 THR A  12      14.335   0.716  -4.563  1.00  0.560          H  
ATOM    240  N   LEU A  13      16.753  -2.672  -7.133  1.00  0.550          N  
ATOM    241  CA  LEU A  13      16.963  -3.808  -8.003  1.00  0.660          C  
ATOM    242  C   LEU A  13      16.531  -5.071  -7.283  1.00  0.470          C  
ATOM    243  O   LEU A  13      17.357  -5.750  -6.658  1.00  0.390          O  
ATOM    244  CB  LEU A  13      18.447  -3.930  -8.378  1.00  0.880          C  
ATOM    245  CG  LEU A  13      19.046  -2.849  -9.329  1.00  0.880          C  
ATOM    246  CD1 LEU A  13      19.521  -1.605  -8.529  1.00  0.880          C  
ATOM    247  CD2 LEU A  13      20.214  -3.465 -10.081  1.00  0.880          C  
ATOM    248  H   LEU A  13      17.142  -2.683  -6.206  1.00  0.660          H  
ATOM    249  HA  LEU A  13      16.358  -3.693  -8.902  1.00  0.790          H  
ATOM    250 1HB  LEU A  13      19.034  -3.916  -7.461  1.00  1.060          H  
ATOM    251 2HB  LEU A  13      18.590  -4.897  -8.858  1.00  1.060          H  
ATOM    252  HG  LEU A  13      18.281  -2.522 -10.036  1.00  1.060          H  
ATOM    253 1HD1 LEU A  13      19.939  -0.875  -9.220  1.00  1.060          H  
ATOM    254 2HD1 LEU A  13      18.712  -1.141  -7.997  1.00  1.060          H  
ATOM    255 3HD1 LEU A  13      20.287  -1.906  -7.818  1.00  1.060          H  
ATOM    256 1HD2 LEU A  13      20.640  -2.728 -10.762  1.00  1.060          H  
ATOM    257 2HD2 LEU A  13      20.974  -3.782  -9.371  1.00  1.060          H  
ATOM    258 3HD2 LEU A  13      19.869  -4.326 -10.653  1.00  1.060          H  
ATOM    259  N   THR A  14      15.238  -5.398  -7.369  1.00  0.530          N  
ATOM    260  CA  THR A  14      14.690  -6.532  -6.625  1.00  0.450          C  
ATOM    261  C   THR A  14      13.856  -7.490  -7.464  1.00  0.540          C  
ATOM    262  O   THR A  14      13.386  -7.155  -8.561  1.00  0.680          O  
ATOM    263  CB  THR A  14      13.793  -6.059  -5.468  1.00  0.660          C  
ATOM    264  OG1 THR A  14      12.639  -5.388  -6.009  1.00  0.660          O  
ATOM    265  CG2 THR A  14      14.549  -5.103  -4.537  1.00  0.660          C  
ATOM    266  H   THR A  14      14.614  -4.805  -7.901  1.00  0.640          H  
ATOM    267  HA  THR A  14      15.511  -7.102  -6.213  1.00  0.540          H  
ATOM    268  HB  THR A  14      13.470  -6.924  -4.905  1.00  0.790          H  
ATOM    269  HG1 THR A  14      12.071  -6.029  -6.450  1.00  0.790          H  
ATOM    270 1HG2 THR A  14      13.898  -4.791  -3.724  1.00  0.790          H  
ATOM    271 2HG2 THR A  14      15.415  -5.615  -4.130  1.00  0.790          H  
ATOM    272 3HG2 THR A  14      14.868  -4.236  -5.092  1.00  0.790          H  
ATOM    273  N   ARG A  15      13.628  -8.670  -6.886  1.00  0.640          N  
ATOM    274  CA  ARG A  15      12.784  -9.734  -7.437  1.00  0.850          C  
ATOM    275  C   ARG A  15      11.997 -10.386  -6.298  1.00  0.770          C  
ATOM    276  O   ARG A  15      12.540 -10.580  -5.209  1.00  0.690          O  
ATOM    277  CB  ARG A  15      13.627 -10.806  -8.119  1.00  1.110          C  
ATOM    278  CG  ARG A  15      14.447 -10.354  -9.332  1.00  1.110          C  
ATOM    279  CD  ARG A  15      13.611 -10.016 -10.509  1.00  1.110          C  
ATOM    280  NE  ARG A  15      14.432  -9.702 -11.665  1.00  1.110          N  
ATOM    281  CZ  ARG A  15      14.982  -8.493 -11.938  1.00  1.110          C  
ATOM    282  NH1 ARG A  15      14.812  -7.452 -11.132  1.00  1.110          N  
ATOM    283  NH2 ARG A  15      15.708  -8.353 -13.040  1.00  1.110          N  
ATOM    284  H   ARG A  15      14.094  -8.824  -5.986  1.00  0.770          H  
ATOM    285  HA  ARG A  15      12.078  -9.302  -8.145  1.00  1.020          H  
ATOM    286 1HB  ARG A  15      14.326 -11.218  -7.395  1.00  1.330          H  
ATOM    287 2HB  ARG A  15      12.979 -11.621  -8.443  1.00  1.330          H  
ATOM    288 1HG  ARG A  15      15.050  -9.491  -9.070  1.00  1.330          H  
ATOM    289 2HG  ARG A  15      15.108 -11.167  -9.627  1.00  1.330          H  
ATOM    290 1HD  ARG A  15      12.984 -10.872 -10.761  1.00  1.330          H  
ATOM    291 2HD  ARG A  15      12.978  -9.161 -10.296  1.00  1.330          H  
ATOM    292  HE  ARG A  15      14.604 -10.450 -12.324  1.00  1.330          H  
ATOM    293 1HH1 ARG A  15      14.252  -7.518 -10.263  1.00  1.330          H  
ATOM    294 2HH1 ARG A  15      15.232  -6.568 -11.363  1.00  1.330          H  
ATOM    295 1HH2 ARG A  15      15.844  -9.141 -13.659  1.00  1.330          H  
ATOM    296 2HH2 ARG A  15      16.127  -7.462 -13.262  1.00  1.330          H  
ATOM    297  N   ALA A  16      10.739 -10.772  -6.526  1.00  0.780          N  
ATOM    298  CA  ALA A  16      10.024 -11.409  -5.419  1.00  0.660          C  
ATOM    299  C   ALA A  16       8.973 -12.413  -5.842  1.00  0.700          C  
ATOM    300  O   ALA A  16       8.369 -12.324  -6.914  1.00  0.820          O  
ATOM    301  CB  ALA A  16       9.334 -10.361  -4.563  1.00  0.970          C  
ATOM    302  H   ALA A  16      10.291 -10.627  -7.422  1.00  0.940          H  
ATOM    303  HA  ALA A  16      10.758 -11.940  -4.814  1.00  0.790          H  
ATOM    304 1HB  ALA A  16       8.848 -10.852  -3.717  1.00  1.170          H  
ATOM    305 2HB  ALA A  16      10.054  -9.665  -4.206  1.00  1.170          H  
ATOM    306 3HB  ALA A  16       8.590  -9.841  -5.160  1.00  1.170          H  
ATOM    307  N   HIS A  17       8.721 -13.313  -4.904  1.00  0.620          N  
ATOM    308  CA  HIS A  17       7.712 -14.361  -4.948  1.00  0.670          C  
ATOM    309  C   HIS A  17       7.336 -14.729  -3.525  1.00  0.580          C  
ATOM    310  O   HIS A  17       8.175 -14.628  -2.631  1.00  0.600          O  
ATOM    311  CB  HIS A  17       8.254 -15.611  -5.648  1.00  0.920          C  
ATOM    312  CG  HIS A  17       7.242 -16.700  -5.821  1.00  0.920          C  
ATOM    313  ND1 HIS A  17       6.263 -16.660  -6.787  1.00  0.920          N  
ATOM    314  CD2 HIS A  17       7.049 -17.853  -5.134  1.00  0.920          C  
ATOM    315  CE1 HIS A  17       5.515 -17.749  -6.694  1.00  0.920          C  
ATOM    316  NE2 HIS A  17       5.972 -18.482  -5.697  1.00  0.920          N  
ATOM    317  H   HIS A  17       9.350 -13.296  -4.096  1.00  0.740          H  
ATOM    318  HA  HIS A  17       6.818 -14.013  -5.467  1.00  0.800          H  
ATOM    319 1HB  HIS A  17       8.636 -15.337  -6.631  1.00  1.100          H  
ATOM    320 2HB  HIS A  17       9.090 -16.012  -5.072  1.00  1.100          H  
ATOM    321  HD2 HIS A  17       7.637 -18.209  -4.287  1.00  1.100          H  
ATOM    322  HE1 HIS A  17       4.662 -17.994  -7.325  1.00  1.100          H  
ATOM    323  HE2 HIS A  17       5.590 -19.366  -5.390  1.00  1.100          H  
ATOM    324  N   TYR A  18       6.096 -15.116  -3.270  1.00  0.490          N  
ATOM    325  CA  TYR A  18       5.808 -15.596  -1.927  1.00  0.450          C  
ATOM    326  C   TYR A  18       5.038 -16.900  -1.981  1.00  0.360          C  
ATOM    327  O   TYR A  18       4.372 -17.214  -2.970  1.00  0.450          O  
ATOM    328  CB  TYR A  18       5.102 -14.531  -1.091  1.00  0.650          C  
ATOM    329  CG  TYR A  18       3.735 -14.123  -1.500  1.00  0.650          C  
ATOM    330  CD1 TYR A  18       2.636 -14.771  -0.966  1.00  0.650          C  
ATOM    331  CD2 TYR A  18       3.568 -13.066  -2.372  1.00  0.650          C  
ATOM    332  CE1 TYR A  18       1.372 -14.365  -1.307  1.00  0.650          C  
ATOM    333  CE2 TYR A  18       2.301 -12.659  -2.714  1.00  0.650          C  
ATOM    334  CZ  TYR A  18       1.206 -13.302  -2.185  1.00  0.650          C  
ATOM    335  OH  TYR A  18      -0.060 -12.887  -2.524  1.00  0.650          O  
ATOM    336  H   TYR A  18       5.381 -15.128  -3.990  1.00  0.590          H  
ATOM    337  HA  TYR A  18       6.747 -15.826  -1.423  1.00  0.540          H  
ATOM    338 1HB  TYR A  18       5.044 -14.884  -0.061  1.00  0.780          H  
ATOM    339 2HB  TYR A  18       5.711 -13.639  -1.086  1.00  0.780          H  
ATOM    340  HD1 TYR A  18       2.773 -15.598  -0.268  1.00  0.780          H  
ATOM    341  HD2 TYR A  18       4.436 -12.553  -2.783  1.00  0.780          H  
ATOM    342  HE1 TYR A  18       0.505 -14.871  -0.884  1.00  0.780          H  
ATOM    343  HE2 TYR A  18       2.163 -11.825  -3.399  1.00  0.780          H  
ATOM    344  HH  TYR A  18      -0.709 -13.448  -2.090  1.00  0.780          H  
ATOM    345  N   LYS A  19       5.146 -17.663  -0.904  1.00  0.440          N  
ATOM    346  CA  LYS A  19       4.505 -18.957  -0.799  1.00  0.630          C  
ATOM    347  C   LYS A  19       3.179 -18.930  -0.051  1.00  0.850          C  
ATOM    348  O   LYS A  19       2.835 -17.966   0.639  1.00  0.810          O  
ATOM    349  CB  LYS A  19       5.481 -19.939  -0.154  1.00  0.810          C  
ATOM    350  CG  LYS A  19       6.742 -20.200  -0.991  1.00  0.810          C  
ATOM    351  CD  LYS A  19       7.674 -21.193  -0.299  1.00  0.810          C  
ATOM    352  CE  LYS A  19       8.933 -21.451  -1.122  1.00  0.810          C  
ATOM    353  NZ  LYS A  19       9.858 -22.407  -0.443  1.00  0.810          N  
ATOM    354  H   LYS A  19       5.710 -17.338  -0.110  1.00  0.530          H  
ATOM    355  HA  LYS A  19       4.296 -19.310  -1.809  1.00  0.760          H  
ATOM    356 1HB  LYS A  19       5.804 -19.539   0.814  1.00  0.970          H  
ATOM    357 2HB  LYS A  19       4.986 -20.889   0.037  1.00  0.970          H  
ATOM    358 1HG  LYS A  19       6.457 -20.588  -1.969  1.00  0.970          H  
ATOM    359 2HG  LYS A  19       7.275 -19.258  -1.138  1.00  0.970          H  
ATOM    360 1HD  LYS A  19       7.962 -20.793   0.677  1.00  0.970          H  
ATOM    361 2HD  LYS A  19       7.153 -22.137  -0.144  1.00  0.970          H  
ATOM    362 1HE  LYS A  19       8.648 -21.863  -2.088  1.00  0.970          H  
ATOM    363 2HE  LYS A  19       9.455 -20.507  -1.281  1.00  0.970          H  
ATOM    364 1HZ  LYS A  19      10.676 -22.550  -1.019  1.00  0.970          H  
ATOM    365 2HZ  LYS A  19      10.139 -22.027   0.451  1.00  0.970          H  
ATOM    366 3HZ  LYS A  19       9.389 -23.291  -0.300  1.00  0.970          H  
ATOM    367  N   ILE A  20       2.434 -20.024  -0.200  1.00  1.100          N  
ATOM    368  CA  ILE A  20       1.117 -20.215   0.409  1.00  1.260          C  
ATOM    369  C   ILE A  20       1.107 -20.239   1.940  1.00  1.080          C  
ATOM    370  O   ILE A  20       0.044 -20.188   2.553  1.00  1.110          O  
ATOM    371  CB  ILE A  20       0.450 -21.495  -0.140  1.00  1.700          C  
ATOM    372  CG1 ILE A  20       1.295 -22.765   0.237  1.00  1.700          C  
ATOM    373  CG2 ILE A  20       0.272 -21.348  -1.663  1.00  1.700          C  
ATOM    374  CD1 ILE A  20       0.613 -24.093  -0.057  1.00  1.700          C  
ATOM    375  H   ILE A  20       2.807 -20.754  -0.787  1.00  1.320          H  
ATOM    376  HA  ILE A  20       0.495 -19.375   0.101  1.00  1.510          H  
ATOM    377  HB  ILE A  20      -0.531 -21.612   0.322  1.00  2.040          H  
ATOM    378 1HG1 ILE A  20       2.235 -22.741  -0.304  1.00  2.040          H  
ATOM    379 2HG1 ILE A  20       1.506 -22.743   1.303  1.00  2.040          H  
ATOM    380 1HG2 ILE A  20      -0.227 -22.220  -2.073  1.00  2.040          H  
ATOM    381 2HG2 ILE A  20      -0.337 -20.467  -1.865  1.00  2.040          H  
ATOM    382 3HG2 ILE A  20       1.239 -21.231  -2.144  1.00  2.040          H  
ATOM    383 1HD1 ILE A  20       1.269 -24.909   0.250  1.00  2.040          H  
ATOM    384 2HD1 ILE A  20      -0.321 -24.149   0.505  1.00  2.040          H  
ATOM    385 3HD1 ILE A  20       0.403 -24.191  -1.116  1.00  2.040          H  
ATOM    386  N   ASP A  21       2.280 -20.350   2.558  1.00  0.890          N  
ATOM    387  CA  ASP A  21       2.398 -20.353   4.003  1.00  0.660          C  
ATOM    388  C   ASP A  21       2.533 -18.945   4.582  1.00  0.510          C  
ATOM    389  O   ASP A  21       2.644 -18.783   5.800  1.00  0.400          O  
ATOM    390  CB  ASP A  21       3.597 -21.204   4.402  1.00  1.020          C  
ATOM    391  CG  ASP A  21       4.869 -20.637   3.820  1.00  1.020          C  
ATOM    392  OD1 ASP A  21       4.762 -19.637   3.112  1.00  1.020          O  
ATOM    393  OD2 ASP A  21       5.919 -21.187   4.041  1.00  1.020          O  
ATOM    394  H   ASP A  21       3.137 -20.380   2.013  1.00  1.070          H  
ATOM    395  HA  ASP A  21       1.497 -20.805   4.418  1.00  0.790          H  
ATOM    396 1HB  ASP A  21       3.682 -21.230   5.489  1.00  1.220          H  
ATOM    397 2HB  ASP A  21       3.461 -22.227   4.051  1.00  1.220          H  
ATOM    398  N   GLY A  22       2.460 -17.924   3.723  1.00  0.590          N  
ATOM    399  CA  GLY A  22       2.555 -16.539   4.147  1.00  0.620          C  
ATOM    400  C   GLY A  22       3.988 -15.992   4.219  1.00  0.530          C  
ATOM    401  O   GLY A  22       4.201 -14.874   4.706  1.00  0.980          O  
ATOM    402  H   GLY A  22       2.388 -18.118   2.719  1.00  0.710          H  
ATOM    403 1HA  GLY A  22       1.975 -15.939   3.455  1.00  0.740          H  
ATOM    404 2HA  GLY A  22       2.075 -16.434   5.116  1.00  0.740          H  
ATOM    405  N   GLN A  23       4.972 -16.797   3.803  1.00  0.430          N  
ATOM    406  CA  GLN A  23       6.376 -16.381   3.815  1.00  0.230          C  
ATOM    407  C   GLN A  23       6.844 -15.783   2.486  1.00  0.290          C  
ATOM    408  O   GLN A  23       6.738 -16.415   1.426  1.00  0.580          O  
ATOM    409  CB  GLN A  23       7.285 -17.566   4.170  1.00  0.400          C  
ATOM    410  CG  GLN A  23       8.809 -17.265   4.138  1.00  0.400          C  
ATOM    411  CD  GLN A  23       9.263 -16.312   5.240  1.00  0.400          C  
ATOM    412  OE1 GLN A  23       9.025 -16.572   6.425  1.00  0.400          O  
ATOM    413  NE2 GLN A  23       9.918 -15.211   4.860  1.00  0.400          N  
ATOM    414  H   GLN A  23       4.740 -17.747   3.468  1.00  0.520          H  
ATOM    415  HA  GLN A  23       6.495 -15.617   4.583  1.00  0.280          H  
ATOM    416 1HB  GLN A  23       7.027 -17.931   5.163  1.00  0.480          H  
ATOM    417 2HB  GLN A  23       7.090 -18.385   3.471  1.00  0.480          H  
ATOM    418 1HG  GLN A  23       9.336 -18.206   4.279  1.00  0.480          H  
ATOM    419 2HG  GLN A  23       9.089 -16.835   3.177  1.00  0.480          H  
ATOM    420 1HE2 GLN A  23      10.244 -14.561   5.549  1.00  0.480          H  
ATOM    421 2HE2 GLN A  23      10.106 -15.024   3.862  1.00  0.480          H  
ATOM    422  N   LEU A  24       7.414 -14.577   2.553  1.00  0.370          N  
ATOM    423  CA  LEU A  24       7.977 -13.896   1.393  1.00  0.470          C  
ATOM    424  C   LEU A  24       9.391 -14.327   1.048  1.00  0.530          C  
ATOM    425  O   LEU A  24      10.242 -14.501   1.932  1.00  0.570          O  
ATOM    426  CB  LEU A  24       8.058 -12.413   1.693  1.00  0.620          C  
ATOM    427  CG  LEU A  24       8.665 -11.462   0.659  1.00  0.620          C  
ATOM    428  CD1 LEU A  24       7.784 -11.331  -0.590  1.00  0.620          C  
ATOM    429  CD2 LEU A  24       8.859 -10.191   1.361  1.00  0.620          C  
ATOM    430  H   LEU A  24       7.430 -14.066   3.446  1.00  0.440          H  
ATOM    431  HA  LEU A  24       7.340 -14.086   0.540  1.00  0.560          H  
ATOM    432 1HB  LEU A  24       7.064 -12.055   1.933  1.00  0.740          H  
ATOM    433 2HB  LEU A  24       8.672 -12.317   2.572  1.00  0.740          H  
ATOM    434  HG  LEU A  24       9.628 -11.813   0.333  1.00  0.740          H  
ATOM    435 1HD1 LEU A  24       8.253 -10.629  -1.281  1.00  0.740          H  
ATOM    436 2HD1 LEU A  24       7.686 -12.296  -1.078  1.00  0.740          H  
ATOM    437 3HD1 LEU A  24       6.806 -10.965  -0.315  1.00  0.740          H  
ATOM    438 1HD2 LEU A  24       9.296  -9.458   0.701  1.00  0.740          H  
ATOM    439 2HD2 LEU A  24       7.914  -9.855   1.721  1.00  0.740          H  
ATOM    440 3HD2 LEU A  24       9.514 -10.340   2.204  1.00  0.740          H  
ATOM    441  N   CYS A  25       9.664 -14.465  -0.249  1.00  0.580          N  
ATOM    442  CA  CYS A  25      11.007 -14.698  -0.733  1.00  0.680          C  
ATOM    443  C   CYS A  25      11.448 -13.477  -1.575  1.00  0.470          C  
ATOM    444  O   CYS A  25      11.186 -13.397  -2.780  1.00  0.420          O  
ATOM    445  CB  CYS A  25      11.021 -15.974  -1.567  1.00  0.910          C  
ATOM    446  SG  CYS A  25      10.411 -17.410  -0.635  1.00  0.910          S  
ATOM    447  H   CYS A  25       8.925 -14.398  -0.952  1.00  0.700          H  
ATOM    448  HA  CYS A  25      11.682 -14.810   0.113  1.00  0.820          H  
ATOM    449 1HB  CYS A  25      10.392 -15.846  -2.442  1.00  1.090          H  
ATOM    450 2HB  CYS A  25      12.035 -16.186  -1.913  1.00  1.090          H  
ATOM    451  HG  CYS A  25       9.473 -16.717   0.016  1.00  1.090          H  
ATOM    452  N   LEU A  26      12.080 -12.493  -0.920  1.00  0.540          N  
ATOM    453  CA  LEU A  26      12.493 -11.257  -1.599  1.00  0.600          C  
ATOM    454  C   LEU A  26      14.004 -11.227  -1.799  1.00  0.580          C  
ATOM    455  O   LEU A  26      14.776 -11.333  -0.841  1.00  0.510          O  
ATOM    456  CB  LEU A  26      12.054 -10.007  -0.819  1.00  0.820          C  
ATOM    457  CG  LEU A  26      12.534  -8.623  -1.388  1.00  0.820          C  
ATOM    458  CD1 LEU A  26      11.904  -8.305  -2.693  1.00  0.820          C  
ATOM    459  CD2 LEU A  26      12.241  -7.552  -0.397  1.00  0.820          C  
ATOM    460  H   LEU A  26      12.263 -12.606   0.070  1.00  0.650          H  
ATOM    461  HA  LEU A  26      12.025 -11.236  -2.582  1.00  0.720          H  
ATOM    462 1HB  LEU A  26      10.974  -9.980  -0.818  1.00  0.980          H  
ATOM    463 2HB  LEU A  26      12.399 -10.089   0.207  1.00  0.980          H  
ATOM    464  HG  LEU A  26      13.577  -8.672  -1.561  1.00  0.980          H  
ATOM    465 1HD1 LEU A  26      12.276  -7.358  -3.037  1.00  0.980          H  
ATOM    466 2HD1 LEU A  26      12.148  -9.058  -3.405  1.00  0.980          H  
ATOM    467 3HD1 LEU A  26      10.832  -8.245  -2.571  1.00  0.980          H  
ATOM    468 1HD2 LEU A  26      12.605  -6.600  -0.767  1.00  0.980          H  
ATOM    469 2HD2 LEU A  26      11.176  -7.489  -0.225  1.00  0.980          H  
ATOM    470 3HD2 LEU A  26      12.750  -7.793   0.517  1.00  0.980          H  
ATOM    471  N   HIS A  27      14.427 -11.001  -3.031  1.00  0.660          N  
ATOM    472  CA  HIS A  27      15.836 -11.015  -3.388  1.00  0.670          C  
ATOM    473  C   HIS A  27      16.259  -9.684  -3.989  1.00  0.810          C  
ATOM    474  O   HIS A  27      15.423  -8.928  -4.496  1.00  0.860          O  
ATOM    475  CB  HIS A  27      16.062 -12.154  -4.378  1.00  0.930          C  
ATOM    476  CG  HIS A  27      15.656 -13.478  -3.806  1.00  0.930          C  
ATOM    477  ND1 HIS A  27      16.481 -14.234  -3.000  1.00  0.930          N  
ATOM    478  CD2 HIS A  27      14.488 -14.161  -3.901  1.00  0.930          C  
ATOM    479  CE1 HIS A  27      15.838 -15.332  -2.632  1.00  0.930          C  
ATOM    480  NE2 HIS A  27      14.631 -15.311  -3.166  1.00  0.930          N  
ATOM    481  H   HIS A  27      13.727 -10.884  -3.767  1.00  0.790          H  
ATOM    482  HA  HIS A  27      16.444 -11.193  -2.502  1.00  0.800          H  
ATOM    483 1HB  HIS A  27      15.475 -11.975  -5.280  1.00  1.120          H  
ATOM    484 2HB  HIS A  27      17.111 -12.197  -4.664  1.00  1.120          H  
ATOM    485  HD1 HIS A  27      17.462 -14.099  -2.863  1.00  1.120          H  
ATOM    486  HD2 HIS A  27      13.546 -13.950  -4.415  1.00  1.120          H  
ATOM    487  HE1 HIS A  27      16.321 -16.067  -1.989  1.00  1.120          H  
ATOM    488  N   TRP A  28      17.561  -9.389  -3.960  1.00  0.880          N  
ATOM    489  CA  TRP A  28      18.030  -8.132  -4.530  1.00  1.130          C  
ATOM    490  C   TRP A  28      19.441  -8.245  -5.058  1.00  1.140          C  
ATOM    491  O   TRP A  28      20.163  -9.186  -4.721  1.00  1.150          O  
ATOM    492  CB  TRP A  28      17.986  -7.060  -3.454  1.00  1.480          C  
ATOM    493  CG  TRP A  28      18.991  -7.289  -2.355  1.00  1.480          C  
ATOM    494  CD1 TRP A  28      19.005  -8.292  -1.435  1.00  1.480          C  
ATOM    495  CD2 TRP A  28      20.102  -6.442  -2.024  1.00  1.480          C  
ATOM    496  NE1 TRP A  28      20.062  -8.140  -0.590  1.00  1.480          N  
ATOM    497  CE2 TRP A  28      20.740  -7.014  -0.930  1.00  1.480          C  
ATOM    498  CE3 TRP A  28      20.594  -5.271  -2.554  1.00  1.480          C  
ATOM    499  CZ2 TRP A  28      21.855  -6.448  -0.364  1.00  1.480          C  
ATOM    500  CZ3 TRP A  28      21.702  -4.693  -1.978  1.00  1.480          C  
ATOM    501  CH2 TRP A  28      22.322  -5.269  -0.919  1.00  1.480          C  
ATOM    502  H   TRP A  28      18.226 -10.030  -3.546  1.00  1.060          H  
ATOM    503  HA  TRP A  28      17.384  -7.859  -5.354  1.00  1.360          H  
ATOM    504 1HB  TRP A  28      18.175  -6.091  -3.906  1.00  1.780          H  
ATOM    505 2HB  TRP A  28      17.006  -7.030  -3.036  1.00  1.780          H  
ATOM    506  HD1 TRP A  28      18.288  -9.101  -1.380  1.00  1.780          H  
ATOM    507  HE1 TRP A  28      20.300  -8.759   0.170  1.00  1.780          H  
ATOM    508  HE3 TRP A  28      20.115  -4.815  -3.410  1.00  1.780          H  
ATOM    509  HZ2 TRP A  28      22.362  -6.896   0.492  1.00  1.780          H  
ATOM    510  HZ3 TRP A  28      22.079  -3.770  -2.400  1.00  1.780          H  
ATOM    511  HH2 TRP A  28      23.204  -4.788  -0.498  1.00  1.780          H  
ATOM    512  N   ARG A  29      19.833  -7.273  -5.878  1.00  1.210          N  
ATOM    513  CA  ARG A  29      21.185  -7.237  -6.420  1.00  1.270          C  
ATOM    514  C   ARG A  29      22.155  -6.357  -5.607  1.00  1.480          C  
ATOM    515  O   ARG A  29      21.978  -5.142  -5.586  1.00  1.580          O  
ATOM    516  CB  ARG A  29      21.149  -6.688  -7.842  1.00  1.750          C  
ATOM    517  CG  ARG A  29      22.498  -6.613  -8.573  1.00  1.750          C  
ATOM    518  CD  ARG A  29      22.974  -7.937  -9.042  1.00  1.750          C  
ATOM    519  NE  ARG A  29      24.261  -7.826  -9.707  1.00  1.750          N  
ATOM    520  CZ  ARG A  29      24.953  -8.848 -10.253  1.00  1.750          C  
ATOM    521  NH1 ARG A  29      24.474 -10.078 -10.227  1.00  1.750          N  
ATOM    522  NH2 ARG A  29      26.125  -8.609 -10.820  1.00  1.750          N  
ATOM    523  H   ARG A  29      19.140  -6.560  -6.136  1.00  1.450          H  
ATOM    524  HA  ARG A  29      21.522  -8.261  -6.467  1.00  1.520          H  
ATOM    525 1HB  ARG A  29      20.473  -7.288  -8.448  1.00  2.100          H  
ATOM    526 2HB  ARG A  29      20.751  -5.683  -7.815  1.00  2.100          H  
ATOM    527 1HG  ARG A  29      22.390  -5.974  -9.447  1.00  2.100          H  
ATOM    528 2HG  ARG A  29      23.264  -6.191  -7.920  1.00  2.100          H  
ATOM    529 1HD  ARG A  29      23.084  -8.613  -8.207  1.00  2.100          H  
ATOM    530 2HD  ARG A  29      22.254  -8.343  -9.750  1.00  2.100          H  
ATOM    531  HE  ARG A  29      24.678  -6.904  -9.752  1.00  2.100          H  
ATOM    532 1HH1 ARG A  29      23.582 -10.268  -9.800  1.00  2.100          H  
ATOM    533 2HH1 ARG A  29      25.000 -10.835 -10.640  1.00  2.100          H  
ATOM    534 1HH2 ARG A  29      26.494  -7.667 -10.838  1.00  2.100          H  
ATOM    535 2HH2 ARG A  29      26.655  -9.364 -11.233  1.00  2.100          H  
ATOM    536  N   PRO A  30      23.183  -6.921  -4.944  1.00  1.630          N  
ATOM    537  CA  PRO A  30      24.166  -6.203  -4.160  1.00  2.030          C  
ATOM    538  C   PRO A  30      25.145  -5.512  -5.090  1.00  2.370          C  
ATOM    539  O   PRO A  30      25.318  -5.948  -6.229  1.00  2.420          O  
ATOM    540  CB  PRO A  30      24.824  -7.315  -3.342  1.00  3.040          C  
ATOM    541  CG  PRO A  30      24.709  -8.535  -4.212  1.00  3.040          C  
ATOM    542  CD  PRO A  30      23.385  -8.382  -4.941  1.00  3.040          C  
ATOM    543  HA  PRO A  30      23.677  -5.470  -3.525  1.00  2.440          H  
ATOM    544 1HB  PRO A  30      25.868  -7.047  -3.119  1.00  3.650          H  
ATOM    545 2HB  PRO A  30      24.304  -7.425  -2.378  1.00  3.650          H  
ATOM    546 1HG  PRO A  30      25.563  -8.584  -4.909  1.00  3.650          H  
ATOM    547 2HG  PRO A  30      24.748  -9.448  -3.597  1.00  3.650          H  
ATOM    548 1HD  PRO A  30      23.533  -8.769  -5.948  1.00  3.650          H  
ATOM    549 2HD  PRO A  30      22.579  -8.892  -4.393  1.00  3.650          H  
ATOM    550  N   ASN A  31      25.809  -4.474  -4.596  1.00  2.650          N  
ATOM    551  CA  ASN A  31      26.857  -3.803  -5.354  1.00  3.010          C  
ATOM    552  C   ASN A  31      28.028  -3.470  -4.424  1.00  3.260          C  
ATOM    553  O   ASN A  31      27.942  -3.696  -3.216  1.00  3.600          O  
ATOM    554  CB  ASN A  31      26.274  -2.555  -6.019  1.00  4.070          C  
ATOM    555  CG  ASN A  31      27.004  -2.089  -7.274  1.00  4.070          C  
ATOM    556  OD1 ASN A  31      28.221  -2.280  -7.415  1.00  4.070          O  
ATOM    557  ND2 ASN A  31      26.275  -1.478  -8.177  1.00  4.070          N  
ATOM    558  H   ASN A  31      25.594  -4.164  -3.661  1.00  3.180          H  
ATOM    559  HA  ASN A  31      27.229  -4.482  -6.124  1.00  3.610          H  
ATOM    560 1HB  ASN A  31      25.232  -2.749  -6.280  1.00  4.880          H  
ATOM    561 2HB  ASN A  31      26.277  -1.734  -5.302  1.00  4.880          H  
ATOM    562 1HD2 ASN A  31      26.697  -1.142  -9.021  1.00  4.880          H  
ATOM    563 2HD2 ASN A  31      25.296  -1.341  -8.024  1.00  4.880          H  
ATOM    564  N   SER A  32      29.101  -2.905  -4.986  1.00  3.140          N  
ATOM    565  CA  SER A  32      30.281  -2.468  -4.232  1.00  3.310          C  
ATOM    566  C   SER A  32      30.268  -0.961  -3.987  1.00  3.220          C  
ATOM    567  O   SER A  32      31.054  -0.430  -3.198  1.00  3.120          O  
ATOM    568  CB  SER A  32      31.533  -2.838  -4.993  1.00  4.570          C  
ATOM    569  OG  SER A  32      31.583  -2.162  -6.221  1.00  4.570          O  
ATOM    570  H   SER A  32      29.106  -2.781  -5.992  1.00  3.770          H  
ATOM    571  HA  SER A  32      30.284  -2.975  -3.266  1.00  3.970          H  
ATOM    572 1HB  SER A  32      32.408  -2.584  -4.397  1.00  5.480          H  
ATOM    573 2HB  SER A  32      31.551  -3.913  -5.164  1.00  5.480          H  
ATOM    574  HG  SER A  32      32.409  -2.426  -6.637  1.00  5.480          H  
ATOM    575  N   GLU A  33      29.371  -0.290  -4.690  1.00  3.230          N  
ATOM    576  CA  GLU A  33      29.168   1.151  -4.676  1.00  3.110          C  
ATOM    577  C   GLU A  33      28.744   1.615  -3.293  1.00  3.150          C  
ATOM    578  O   GLU A  33      27.944   0.964  -2.640  1.00  3.700          O  
ATOM    579  CB  GLU A  33      28.113   1.549  -5.717  1.00  4.400          C  
ATOM    580  CG  GLU A  33      27.931   3.064  -5.905  1.00  4.400          C  
ATOM    581  CD  GLU A  33      26.961   3.421  -6.993  1.00  4.400          C  
ATOM    582  OE1 GLU A  33      26.424   2.532  -7.603  1.00  4.400          O  
ATOM    583  OE2 GLU A  33      26.759   4.590  -7.212  1.00  4.400          O  
ATOM    584  H   GLU A  33      28.788  -0.847  -5.295  1.00  3.880          H  
ATOM    585  HA  GLU A  33      30.112   1.637  -4.927  1.00  3.730          H  
ATOM    586 1HB  GLU A  33      28.378   1.118  -6.684  1.00  5.280          H  
ATOM    587 2HB  GLU A  33      27.147   1.130  -5.429  1.00  5.280          H  
ATOM    588 1HG  GLU A  33      27.565   3.500  -4.993  1.00  5.280          H  
ATOM    589 2HG  GLU A  33      28.898   3.512  -6.126  1.00  5.280          H  
ATOM    590  N   ASN A  34      29.194   2.782  -2.844  1.00  2.890          N  
ATOM    591  CA  ASN A  34      28.810   3.257  -1.504  1.00  3.130          C  
ATOM    592  C   ASN A  34      27.285   3.269  -1.277  1.00  2.140          C  
ATOM    593  O   ASN A  34      26.802   2.982  -0.175  1.00  2.490          O  
ATOM    594  CB  ASN A  34      29.348   4.657  -1.269  1.00  4.290          C  
ATOM    595  CG  ASN A  34      30.834   4.705  -1.055  1.00  4.290          C  
ATOM    596  OD1 ASN A  34      31.479   3.705  -0.728  1.00  4.290          O  
ATOM    597  ND2 ASN A  34      31.398   5.869  -1.239  1.00  4.290          N  
ATOM    598  H   ASN A  34      29.845   3.312  -3.406  1.00  3.470          H  
ATOM    599  HA  ASN A  34      29.241   2.578  -0.766  1.00  3.760          H  
ATOM    600 1HB  ASN A  34      29.095   5.286  -2.123  1.00  5.140          H  
ATOM    601 2HB  ASN A  34      28.856   5.086  -0.396  1.00  5.140          H  
ATOM    602 1HD2 ASN A  34      32.385   5.970  -1.115  1.00  5.140          H  
ATOM    603 2HD2 ASN A  34      30.847   6.660  -1.504  1.00  5.140          H  
ATOM    604  N   LEU A  35      26.511   3.496  -2.336  1.00  1.270          N  
ATOM    605  CA  LEU A  35      25.060   3.569  -2.249  1.00  0.400          C  
ATOM    606  C   LEU A  35      24.400   2.193  -2.133  1.00  0.370          C  
ATOM    607  O   LEU A  35      23.167   2.098  -2.072  1.00  0.500          O  
ATOM    608  CB  LEU A  35      24.498   4.309  -3.467  1.00  0.910          C  
ATOM    609  CG  LEU A  35      24.898   5.813  -3.612  1.00  0.910          C  
ATOM    610  CD1 LEU A  35      24.369   6.331  -4.941  1.00  0.910          C  
ATOM    611  CD2 LEU A  35      24.329   6.645  -2.443  1.00  0.910          C  
ATOM    612  H   LEU A  35      26.944   3.698  -3.226  1.00  1.520          H  
ATOM    613  HA  LEU A  35      24.803   4.117  -1.349  1.00  0.480          H  
ATOM    614 1HB  LEU A  35      24.840   3.790  -4.367  1.00  1.090          H  
ATOM    615 2HB  LEU A  35      23.410   4.253  -3.434  1.00  1.090          H  
ATOM    616  HG  LEU A  35      25.983   5.905  -3.624  1.00  1.090          H  
ATOM    617 1HD1 LEU A  35      24.655   7.375  -5.067  1.00  1.090          H  
ATOM    618 2HD1 LEU A  35      24.796   5.739  -5.759  1.00  1.090          H  
ATOM    619 3HD1 LEU A  35      23.283   6.248  -4.962  1.00  1.090          H  
ATOM    620 1HD2 LEU A  35      24.614   7.690  -2.576  1.00  1.090          H  
ATOM    621 2HD2 LEU A  35      23.241   6.568  -2.436  1.00  1.090          H  
ATOM    622 3HD2 LEU A  35      24.719   6.299  -1.493  1.00  1.090          H  
ATOM    623  N   ARG A  36      25.221   1.134  -2.052  1.00  0.280          N  
ATOM    624  CA  ARG A  36      24.737  -0.216  -1.852  1.00  0.390          C  
ATOM    625  C   ARG A  36      24.105  -0.260  -0.474  1.00  0.330          C  
ATOM    626  O   ARG A  36      23.266  -1.117  -0.208  1.00  0.440          O  
ATOM    627  CB  ARG A  36      25.862  -1.262  -1.937  1.00  0.500          C  
ATOM    628  CG  ARG A  36      26.999  -1.208  -0.850  1.00  0.500          C  
ATOM    629  CD  ARG A  36      26.718  -2.107   0.342  1.00  0.500          C  
ATOM    630  NE  ARG A  36      27.816  -2.119   1.302  1.00  0.500          N  
ATOM    631  CZ  ARG A  36      27.779  -2.730   2.511  1.00  0.500          C  
ATOM    632  NH1 ARG A  36      26.697  -3.386   2.896  1.00  0.500          N  
ATOM    633  NH2 ARG A  36      28.837  -2.670   3.306  1.00  0.500          N  
ATOM    634  H   ARG A  36      26.227   1.266  -2.151  1.00  0.340          H  
ATOM    635  HA  ARG A  36      23.989  -0.445  -2.608  1.00  0.470          H  
ATOM    636 1HB  ARG A  36      25.435  -2.260  -1.913  1.00  0.600          H  
ATOM    637 2HB  ARG A  36      26.367  -1.153  -2.897  1.00  0.600          H  
ATOM    638 1HG  ARG A  36      27.931  -1.540  -1.314  1.00  0.600          H  
ATOM    639 2HG  ARG A  36      27.126  -0.190  -0.489  1.00  0.600          H  
ATOM    640 1HD  ARG A  36      25.832  -1.803   0.866  1.00  0.600          H  
ATOM    641 2HD  ARG A  36      26.581  -3.126  -0.025  1.00  0.600          H  
ATOM    642  HE  ARG A  36      28.666  -1.629   1.042  1.00  0.600          H  
ATOM    643 1HH1 ARG A  36      25.890  -3.433   2.288  1.00  0.600          H  
ATOM    644 2HH1 ARG A  36      26.666  -3.843   3.798  1.00  0.600          H  
ATOM    645 1HH2 ARG A  36      29.664  -2.170   3.011  1.00  0.600          H  
ATOM    646 2HH2 ARG A  36      28.820  -3.124   4.208  1.00  0.600          H  
ATOM    647  N   GLY A  37      24.567   0.622   0.438  1.00  0.140          N  
ATOM    648  CA  GLY A  37      24.033   0.684   1.789  1.00  0.090          C  
ATOM    649  C   GLY A  37      22.554   1.006   1.713  1.00  0.180          C  
ATOM    650  O   GLY A  37      21.718   0.281   2.258  1.00  0.340          O  
ATOM    651  H   GLY A  37      25.304   1.288   0.172  1.00  0.170          H  
ATOM    652 1HA  GLY A  37      24.188  -0.269   2.295  1.00  0.110          H  
ATOM    653 2HA  GLY A  37      24.557   1.454   2.355  1.00  0.110          H  
ATOM    654  N   ASN A  38      22.227   2.095   1.020  1.00  0.180          N  
ATOM    655  CA  ASN A  38      20.842   2.507   0.877  1.00  0.350          C  
ATOM    656  C   ASN A  38      20.034   1.452   0.146  1.00  0.420          C  
ATOM    657  O   ASN A  38      18.882   1.205   0.501  1.00  0.470          O  
ATOM    658  CB  ASN A  38      20.747   3.819   0.141  1.00  0.420          C  
ATOM    659  CG  ASN A  38      21.203   4.981   0.947  1.00  0.420          C  
ATOM    660  OD1 ASN A  38      21.342   4.908   2.173  1.00  0.420          O  
ATOM    661  ND2 ASN A  38      21.432   6.080   0.281  1.00  0.420          N  
ATOM    662  H   ASN A  38      22.972   2.649   0.622  1.00  0.220          H  
ATOM    663  HA  ASN A  38      20.406   2.624   1.865  1.00  0.420          H  
ATOM    664 1HB  ASN A  38      21.330   3.768  -0.780  1.00  0.510          H  
ATOM    665 2HB  ASN A  38      19.727   3.974  -0.130  1.00  0.510          H  
ATOM    666 1HD2 ASN A  38      21.735   6.902   0.764  1.00  0.510          H  
ATOM    667 2HD2 ASN A  38      21.291   6.107  -0.710  1.00  0.510          H  
ATOM    668  N   LEU A  39      20.646   0.789  -0.838  1.00  0.460          N  
ATOM    669  CA  LEU A  39      19.930  -0.229  -1.584  1.00  0.560          C  
ATOM    670  C   LEU A  39      19.564  -1.406  -0.679  1.00  0.510          C  
ATOM    671  O   LEU A  39      18.432  -1.904  -0.748  1.00  0.550          O  
ATOM    672  CB  LEU A  39      20.758  -0.686  -2.788  1.00  0.740          C  
ATOM    673  CG  LEU A  39      20.131  -1.749  -3.724  1.00  0.740          C  
ATOM    674  CD1 LEU A  39      18.835  -1.237  -4.345  1.00  0.740          C  
ATOM    675  CD2 LEU A  39      21.154  -2.118  -4.823  1.00  0.740          C  
ATOM    676  H   LEU A  39      21.598   1.052  -1.107  1.00  0.550          H  
ATOM    677  HA  LEU A  39      19.016   0.209  -1.938  1.00  0.670          H  
ATOM    678 1HB  LEU A  39      21.014   0.192  -3.382  1.00  0.890          H  
ATOM    679 2HB  LEU A  39      21.679  -1.110  -2.406  1.00  0.890          H  
ATOM    680  HG  LEU A  39      19.883  -2.617  -3.149  1.00  0.890          H  
ATOM    681 1HD1 LEU A  39      18.440  -2.012  -4.978  1.00  0.890          H  
ATOM    682 2HD1 LEU A  39      18.108  -1.004  -3.574  1.00  0.890          H  
ATOM    683 3HD1 LEU A  39      19.038  -0.343  -4.940  1.00  0.890          H  
ATOM    684 1HD2 LEU A  39      20.728  -2.884  -5.479  1.00  0.890          H  
ATOM    685 2HD2 LEU A  39      21.396  -1.233  -5.411  1.00  0.890          H  
ATOM    686 3HD2 LEU A  39      22.066  -2.507  -4.371  1.00  0.890          H  
ATOM    687  N   GLN A  40      20.505  -1.857   0.166  1.00  0.420          N  
ATOM    688  CA  GLN A  40      20.218  -2.944   1.092  1.00  0.380          C  
ATOM    689  C   GLN A  40      19.102  -2.536   2.042  1.00  0.310          C  
ATOM    690  O   GLN A  40      18.230  -3.347   2.349  1.00  0.330          O  
ATOM    691  CB  GLN A  40      21.447  -3.348   1.900  1.00  0.550          C  
ATOM    692  CG  GLN A  40      21.210  -4.575   2.787  1.00  0.550          C  
ATOM    693  CD  GLN A  40      22.475  -5.075   3.442  1.00  0.550          C  
ATOM    694  OE1 GLN A  40      23.409  -4.313   3.717  1.00  0.550          O  
ATOM    695  NE2 GLN A  40      22.524  -6.375   3.692  1.00  0.550          N  
ATOM    696  H   GLN A  40      21.448  -1.454   0.134  1.00  0.500          H  
ATOM    697  HA  GLN A  40      19.884  -3.807   0.518  1.00  0.460          H  
ATOM    698 1HB  GLN A  40      22.285  -3.523   1.245  1.00  0.660          H  
ATOM    699 2HB  GLN A  40      21.727  -2.515   2.549  1.00  0.660          H  
ATOM    700 1HG  GLN A  40      20.505  -4.308   3.576  1.00  0.660          H  
ATOM    701 2HG  GLN A  40      20.793  -5.377   2.178  1.00  0.660          H  
ATOM    702 1HE2 GLN A  40      23.337  -6.772   4.124  1.00  0.660          H  
ATOM    703 2HE2 GLN A  40      21.754  -6.966   3.451  1.00  0.660          H  
ATOM    704  N   ILE A  41      19.119  -1.279   2.501  1.00  0.250          N  
ATOM    705  CA  ILE A  41      18.086  -0.775   3.396  1.00  0.180          C  
ATOM    706  C   ILE A  41      16.728  -0.792   2.716  1.00  0.190          C  
ATOM    707  O   ILE A  41      15.741  -1.188   3.335  1.00  0.140          O  
ATOM    708  CB  ILE A  41      18.410   0.645   3.893  1.00  0.280          C  
ATOM    709  CG1 ILE A  41      19.645   0.578   4.822  1.00  0.280          C  
ATOM    710  CG2 ILE A  41      17.171   1.258   4.606  1.00  0.280          C  
ATOM    711  CD1 ILE A  41      20.282   1.924   5.129  1.00  0.280          C  
ATOM    712  H   ILE A  41      19.907  -0.674   2.239  1.00  0.300          H  
ATOM    713  HA  ILE A  41      18.038  -1.430   4.266  1.00  0.220          H  
ATOM    714  HB  ILE A  41      18.680   1.268   3.047  1.00  0.340          H  
ATOM    715 1HG1 ILE A  41      19.345   0.115   5.763  1.00  0.340          H  
ATOM    716 2HG1 ILE A  41      20.396  -0.056   4.357  1.00  0.340          H  
ATOM    717 1HG2 ILE A  41      17.397   2.259   4.949  1.00  0.340          H  
ATOM    718 2HG2 ILE A  41      16.332   1.314   3.922  1.00  0.340          H  
ATOM    719 3HG2 ILE A  41      16.897   0.633   5.460  1.00  0.340          H  
ATOM    720 1HD1 ILE A  41      21.141   1.772   5.781  1.00  0.340          H  
ATOM    721 2HD1 ILE A  41      20.616   2.389   4.202  1.00  0.340          H  
ATOM    722 3HD1 ILE A  41      19.574   2.577   5.623  1.00  0.340          H  
ATOM    723  N   TRP A  42      16.662  -0.319   1.466  1.00  0.260          N  
ATOM    724  CA  TRP A  42      15.411  -0.302   0.721  1.00  0.280          C  
ATOM    725  C   TRP A  42      14.887  -1.730   0.594  1.00  0.270          C  
ATOM    726  O   TRP A  42      13.692  -1.968   0.793  1.00  0.240          O  
ATOM    727  CB  TRP A  42      15.643   0.342  -0.644  1.00  0.380          C  
ATOM    728  CG  TRP A  42      16.034   1.810  -0.550  1.00  0.380          C  
ATOM    729  CD1 TRP A  42      15.740   2.674   0.467  1.00  0.380          C  
ATOM    730  CD2 TRP A  42      16.836   2.578  -1.493  1.00  0.380          C  
ATOM    731  NE1 TRP A  42      16.273   3.910   0.210  1.00  0.380          N  
ATOM    732  CE2 TRP A  42      16.948   3.866  -0.977  1.00  0.380          C  
ATOM    733  CE3 TRP A  42      17.460   2.281  -2.702  1.00  0.380          C  
ATOM    734  CZ2 TRP A  42      17.654   4.856  -1.634  1.00  0.380          C  
ATOM    735  CZ3 TRP A  42      18.174   3.257  -3.343  1.00  0.380          C  
ATOM    736  CH2 TRP A  42      18.270   4.514  -2.829  1.00  0.380          C  
ATOM    737  H   TRP A  42      17.510   0.063   1.034  1.00  0.310          H  
ATOM    738  HA  TRP A  42      14.677   0.277   1.270  1.00  0.340          H  
ATOM    739 1HB  TRP A  42      16.423  -0.196  -1.175  1.00  0.460          H  
ATOM    740 2HB  TRP A  42      14.731   0.276  -1.224  1.00  0.460          H  
ATOM    741  HD1 TRP A  42      15.166   2.432   1.353  1.00  0.460          H  
ATOM    742  HE1 TRP A  42      16.193   4.722   0.809  1.00  0.460          H  
ATOM    743  HE3 TRP A  42      17.403   1.307  -3.124  1.00  0.460          H  
ATOM    744  HZ2 TRP A  42      17.743   5.864  -1.236  1.00  0.460          H  
ATOM    745  HZ3 TRP A  42      18.660   2.999  -4.286  1.00  0.460          H  
ATOM    746  HH2 TRP A  42      18.839   5.266  -3.371  1.00  0.460          H  
ATOM    747  N   TRP A  43      15.776  -2.699   0.318  1.00  0.310          N  
ATOM    748  CA  TRP A  43      15.400  -4.110   0.271  1.00  0.350          C  
ATOM    749  C   TRP A  43      14.830  -4.590   1.609  1.00  0.270          C  
ATOM    750  O   TRP A  43      13.779  -5.237   1.627  1.00  0.280          O  
ATOM    751  CB  TRP A  43      16.587  -4.972  -0.186  1.00  0.470          C  
ATOM    752  CG  TRP A  43      16.419  -6.441   0.068  1.00  0.470          C  
ATOM    753  CD1 TRP A  43      15.748  -7.366  -0.649  1.00  0.470          C  
ATOM    754  CD2 TRP A  43      17.025  -7.153   1.161  1.00  0.470          C  
ATOM    755  NE1 TRP A  43      15.877  -8.615  -0.047  1.00  0.470          N  
ATOM    756  CE2 TRP A  43      16.641  -8.486   1.053  1.00  0.470          C  
ATOM    757  CE3 TRP A  43      17.849  -6.770   2.202  1.00  0.470          C  
ATOM    758  CZ2 TRP A  43      17.050  -9.431   1.959  1.00  0.470          C  
ATOM    759  CZ3 TRP A  43      18.265  -7.711   3.111  1.00  0.470          C  
ATOM    760  CH2 TRP A  43      17.871  -9.011   3.000  1.00  0.470          C  
ATOM    761  H   TRP A  43      16.748  -2.438   0.115  1.00  0.370          H  
ATOM    762  HA  TRP A  43      14.619  -4.221  -0.480  1.00  0.420          H  
ATOM    763 1HB  TRP A  43      16.744  -4.834  -1.255  1.00  0.570          H  
ATOM    764 2HB  TRP A  43      17.489  -4.639   0.306  1.00  0.570          H  
ATOM    765  HD1 TRP A  43      15.195  -7.156  -1.557  1.00  0.570          H  
ATOM    766  HE1 TRP A  43      15.475  -9.528  -0.360  1.00  0.570          H  
ATOM    767  HE3 TRP A  43      18.165  -5.744   2.288  1.00  0.570          H  
ATOM    768  HZ2 TRP A  43      16.750 -10.476   1.875  1.00  0.570          H  
ATOM    769  HZ3 TRP A  43      18.913  -7.393   3.923  1.00  0.570          H  
ATOM    770  HH2 TRP A  43      18.214  -9.736   3.736  1.00  0.570          H  
ATOM    771  N   GLN A  44      15.492  -4.270   2.730  1.00  0.260          N  
ATOM    772  CA  GLN A  44      14.998  -4.700   4.041  1.00  0.320          C  
ATOM    773  C   GLN A  44      13.618  -4.106   4.345  1.00  0.290          C  
ATOM    774  O   GLN A  44      12.733  -4.792   4.879  1.00  0.400          O  
ATOM    775  CB  GLN A  44      15.948  -4.226   5.149  1.00  0.420          C  
ATOM    776  CG  GLN A  44      17.295  -4.899   5.199  1.00  0.420          C  
ATOM    777  CD  GLN A  44      18.214  -4.250   6.196  1.00  0.420          C  
ATOM    778  OE1 GLN A  44      17.931  -3.141   6.655  1.00  0.420          O  
ATOM    779  NE2 GLN A  44      19.313  -4.913   6.531  1.00  0.420          N  
ATOM    780  H   GLN A  44      16.380  -3.762   2.656  1.00  0.310          H  
ATOM    781  HA  GLN A  44      14.926  -5.786   4.044  1.00  0.380          H  
ATOM    782 1HB  GLN A  44      16.123  -3.158   5.024  1.00  0.510          H  
ATOM    783 2HB  GLN A  44      15.469  -4.362   6.116  1.00  0.510          H  
ATOM    784 1HG  GLN A  44      17.165  -5.945   5.467  1.00  0.510          H  
ATOM    785 2HG  GLN A  44      17.754  -4.811   4.245  1.00  0.510          H  
ATOM    786 1HE2 GLN A  44      19.957  -4.516   7.188  1.00  0.510          H  
ATOM    787 2HE2 GLN A  44      19.504  -5.809   6.131  1.00  0.510          H  
ATOM    788  N   LEU A  45      13.427  -2.830   4.010  1.00  0.190          N  
ATOM    789  CA  LEU A  45      12.155  -2.177   4.255  1.00  0.260          C  
ATOM    790  C   LEU A  45      11.068  -2.753   3.361  1.00  0.150          C  
ATOM    791  O   LEU A  45       9.939  -2.969   3.817  1.00  0.220          O  
ATOM    792  CB  LEU A  45      12.301  -0.683   4.008  1.00  0.340          C  
ATOM    793  CG  LEU A  45      13.193   0.115   5.002  1.00  0.340          C  
ATOM    794  CD1 LEU A  45      13.398   1.516   4.449  1.00  0.340          C  
ATOM    795  CD2 LEU A  45      12.546   0.182   6.380  1.00  0.340          C  
ATOM    796  H   LEU A  45      14.207  -2.295   3.610  1.00  0.230          H  
ATOM    797  HA  LEU A  45      11.869  -2.360   5.284  1.00  0.310          H  
ATOM    798 1HB  LEU A  45      12.757  -0.576   3.028  1.00  0.400          H  
ATOM    799 2HB  LEU A  45      11.310  -0.234   3.990  1.00  0.400          H  
ATOM    800  HG  LEU A  45      14.165  -0.369   5.087  1.00  0.400          H  
ATOM    801 1HD1 LEU A  45      14.038   2.081   5.125  1.00  0.400          H  
ATOM    802 2HD1 LEU A  45      13.874   1.449   3.472  1.00  0.400          H  
ATOM    803 3HD1 LEU A  45      12.439   2.020   4.356  1.00  0.400          H  
ATOM    804 1HD2 LEU A  45      13.192   0.753   7.046  1.00  0.400          H  
ATOM    805 2HD2 LEU A  45      11.576   0.674   6.306  1.00  0.400          H  
ATOM    806 3HD2 LEU A  45      12.413  -0.814   6.789  1.00  0.400          H  
ATOM    807  N   LYS A  46      11.407  -3.032   2.096  1.00  0.080          N  
ATOM    808  CA  LYS A  46      10.462  -3.602   1.159  1.00  0.170          C  
ATOM    809  C   LYS A  46       9.998  -4.947   1.697  1.00  0.220          C  
ATOM    810  O   LYS A  46       8.802  -5.247   1.664  1.00  0.220          O  
ATOM    811  CB  LYS A  46      11.083  -3.759  -0.232  1.00  0.200          C  
ATOM    812  CG  LYS A  46      10.113  -4.245  -1.309  1.00  0.200          C  
ATOM    813  CD  LYS A  46      10.788  -4.392  -2.692  1.00  0.200          C  
ATOM    814  CE  LYS A  46       9.766  -4.859  -3.730  1.00  0.200          C  
ATOM    815  NZ  LYS A  46       8.906  -3.725  -4.200  1.00  0.200          N  
ATOM    816  H   LYS A  46      12.345  -2.796   1.756  1.00  0.100          H  
ATOM    817  HA  LYS A  46       9.595  -2.946   1.090  1.00  0.200          H  
ATOM    818 1HB  LYS A  46      11.495  -2.804  -0.550  1.00  0.240          H  
ATOM    819 2HB  LYS A  46      11.912  -4.456  -0.173  1.00  0.240          H  
ATOM    820 1HG  LYS A  46       9.724  -5.221  -1.012  1.00  0.240          H  
ATOM    821 2HG  LYS A  46       9.278  -3.555  -1.382  1.00  0.240          H  
ATOM    822 1HD  LYS A  46      11.212  -3.435  -3.006  1.00  0.240          H  
ATOM    823 2HD  LYS A  46      11.588  -5.118  -2.629  1.00  0.240          H  
ATOM    824 1HE  LYS A  46      10.260  -5.317  -4.584  1.00  0.240          H  
ATOM    825 2HE  LYS A  46       9.129  -5.600  -3.255  1.00  0.240          H  
ATOM    826 1HZ  LYS A  46       8.173  -4.047  -4.860  1.00  0.240          H  
ATOM    827 2HZ  LYS A  46       8.460  -3.308  -3.415  1.00  0.240          H  
ATOM    828 3HZ  LYS A  46       9.483  -3.040  -4.660  1.00  0.240          H  
ATOM    829  N   ASN A  47      10.958  -5.740   2.209  1.00  0.300          N  
ATOM    830  CA  ASN A  47      10.714  -7.067   2.750  1.00  0.390          C  
ATOM    831  C   ASN A  47       9.655  -6.981   3.832  1.00  0.330          C  
ATOM    832  O   ASN A  47       8.661  -7.714   3.796  1.00  0.320          O  
ATOM    833  CB  ASN A  47      12.008  -7.632   3.337  1.00  0.510          C  
ATOM    834  CG  ASN A  47      11.979  -9.088   3.651  1.00  0.510          C  
ATOM    835  OD1 ASN A  47      11.930  -9.916   2.740  1.00  0.510          O  
ATOM    836  ND2 ASN A  47      12.022  -9.418   4.912  1.00  0.510          N  
ATOM    837  H   ASN A  47      11.929  -5.418   2.164  1.00  0.360          H  
ATOM    838  HA  ASN A  47      10.339  -7.712   1.961  1.00  0.470          H  
ATOM    839 1HB  ASN A  47      12.846  -7.420   2.687  1.00  0.610          H  
ATOM    840 2HB  ASN A  47      12.211  -7.119   4.264  1.00  0.610          H  
ATOM    841 1HD2 ASN A  47      12.014 -10.381   5.182  1.00  0.610          H  
ATOM    842 2HD2 ASN A  47      12.076  -8.701   5.604  1.00  0.610          H  
ATOM    843  N   TRP A  48       9.850  -6.055   4.780  1.00  0.320          N  
ATOM    844  CA  TRP A  48       8.897  -5.865   5.862  1.00  0.350          C  
ATOM    845  C   TRP A  48       7.502  -5.546   5.344  1.00  0.220          C  
ATOM    846  O   TRP A  48       6.530  -6.183   5.763  1.00  0.240          O  
ATOM    847  CB  TRP A  48       9.358  -4.761   6.809  1.00  0.480          C  
ATOM    848  CG  TRP A  48       8.394  -4.489   7.930  1.00  0.480          C  
ATOM    849  CD1 TRP A  48       7.597  -3.394   8.068  1.00  0.480          C  
ATOM    850  CD2 TRP A  48       8.111  -5.333   9.069  1.00  0.480          C  
ATOM    851  NE1 TRP A  48       6.851  -3.493   9.211  1.00  0.480          N  
ATOM    852  CE2 TRP A  48       7.152  -4.672   9.836  1.00  0.480          C  
ATOM    853  CE3 TRP A  48       8.590  -6.574   9.496  1.00  0.480          C  
ATOM    854  CZ2 TRP A  48       6.655  -5.208  11.007  1.00  0.480          C  
ATOM    855  CZ3 TRP A  48       8.093  -7.112  10.672  1.00  0.480          C  
ATOM    856  CH2 TRP A  48       7.152  -6.445  11.408  1.00  0.480          C  
ATOM    857  H   TRP A  48      10.712  -5.496   4.757  1.00  0.380          H  
ATOM    858  HA  TRP A  48       8.839  -6.792   6.428  1.00  0.420          H  
ATOM    859 1HB  TRP A  48      10.325  -5.026   7.234  1.00  0.570          H  
ATOM    860 2HB  TRP A  48       9.496  -3.837   6.245  1.00  0.570          H  
ATOM    861  HD1 TRP A  48       7.563  -2.564   7.378  1.00  0.570          H  
ATOM    862  HE1 TRP A  48       6.186  -2.809   9.542  1.00  0.570          H  
ATOM    863  HE3 TRP A  48       9.337  -7.111   8.918  1.00  0.570          H  
ATOM    864  HZ2 TRP A  48       5.903  -4.695  11.606  1.00  0.570          H  
ATOM    865  HZ3 TRP A  48       8.473  -8.080  10.998  1.00  0.570          H  
ATOM    866  HH2 TRP A  48       6.781  -6.895  12.328  1.00  0.570          H  
ATOM    867  N   LEU A  49       7.395  -4.593   4.410  1.00  0.150          N  
ATOM    868  CA  LEU A  49       6.074  -4.225   3.917  1.00  0.240          C  
ATOM    869  C   LEU A  49       5.396  -5.377   3.205  1.00  0.220          C  
ATOM    870  O   LEU A  49       4.200  -5.612   3.415  1.00  0.270          O  
ATOM    871  CB  LEU A  49       6.168  -3.059   2.920  1.00  0.300          C  
ATOM    872  CG  LEU A  49       6.010  -1.595   3.431  1.00  0.300          C  
ATOM    873  CD1 LEU A  49       4.571  -1.360   3.901  1.00  0.300          C  
ATOM    874  CD2 LEU A  49       7.001  -1.315   4.537  1.00  0.300          C  
ATOM    875  H   LEU A  49       8.236  -4.097   4.089  1.00  0.180          H  
ATOM    876  HA  LEU A  49       5.461  -3.950   4.769  1.00  0.290          H  
ATOM    877 1HB  LEU A  49       7.142  -3.128   2.427  1.00  0.360          H  
ATOM    878 2HB  LEU A  49       5.408  -3.220   2.172  1.00  0.360          H  
ATOM    879  HG  LEU A  49       6.206  -0.918   2.613  1.00  0.360          H  
ATOM    880 1HD1 LEU A  49       4.465  -0.323   4.225  1.00  0.360          H  
ATOM    881 2HD1 LEU A  49       3.883  -1.552   3.078  1.00  0.360          H  
ATOM    882 3HD1 LEU A  49       4.325  -2.015   4.729  1.00  0.360          H  
ATOM    883 1HD2 LEU A  49       6.891  -0.284   4.867  1.00  0.360          H  
ATOM    884 2HD2 LEU A  49       6.819  -1.980   5.364  1.00  0.360          H  
ATOM    885 3HD2 LEU A  49       8.011  -1.465   4.162  1.00  0.360          H  
ATOM    886  N   GLN A  50       6.142  -6.114   2.381  1.00  0.270          N  
ATOM    887  CA  GLN A  50       5.538  -7.237   1.696  1.00  0.400          C  
ATOM    888  C   GLN A  50       5.090  -8.319   2.664  1.00  0.320          C  
ATOM    889  O   GLN A  50       3.985  -8.834   2.503  1.00  0.360          O  
ATOM    890  CB  GLN A  50       6.479  -7.814   0.652  1.00  0.510          C  
ATOM    891  CG  GLN A  50       6.663  -7.020  -0.572  1.00  0.510          C  
ATOM    892  CD  GLN A  50       7.708  -7.602  -1.486  1.00  0.510          C  
ATOM    893  OE1 GLN A  50       8.865  -7.722  -1.113  1.00  0.510          O  
ATOM    894  NE2 GLN A  50       7.307  -7.984  -2.691  1.00  0.510          N  
ATOM    895  H   GLN A  50       7.128  -5.877   2.225  1.00  0.320          H  
ATOM    896  HA  GLN A  50       4.656  -6.876   1.179  1.00  0.480          H  
ATOM    897 1HB  GLN A  50       7.462  -7.838   1.095  1.00  0.610          H  
ATOM    898 2HB  GLN A  50       6.178  -8.821   0.392  1.00  0.610          H  
ATOM    899 1HG  GLN A  50       5.733  -7.027  -1.100  1.00  0.610          H  
ATOM    900 2HG  GLN A  50       6.955  -6.008  -0.295  1.00  0.610          H  
ATOM    901 1HE2 GLN A  50       7.964  -8.380  -3.334  1.00  0.610          H  
ATOM    902 2HE2 GLN A  50       6.352  -7.892  -2.967  1.00  0.610          H  
ATOM    903  N   ASN A  51       5.873  -8.641   3.703  1.00  0.300          N  
ATOM    904  CA  ASN A  51       5.394  -9.683   4.602  1.00  0.400          C  
ATOM    905  C   ASN A  51       4.181  -9.231   5.388  1.00  0.290          C  
ATOM    906  O   ASN A  51       3.286 -10.043   5.629  1.00  0.310          O  
ATOM    907  CB  ASN A  51       6.458 -10.181   5.562  1.00  0.520          C  
ATOM    908  CG  ASN A  51       7.453 -11.147   4.951  1.00  0.520          C  
ATOM    909  OD1 ASN A  51       7.106 -12.318   4.620  1.00  0.520          O  
ATOM    910  ND2 ASN A  51       8.668 -10.690   4.827  1.00  0.520          N  
ATOM    911  H   ASN A  51       6.799  -8.210   3.821  1.00  0.360          H  
ATOM    912  HA  ASN A  51       5.084 -10.533   3.998  1.00  0.480          H  
ATOM    913 1HB  ASN A  51       7.007  -9.313   5.945  1.00  0.620          H  
ATOM    914 2HB  ASN A  51       5.978 -10.661   6.414  1.00  0.620          H  
ATOM    915 1HD2 ASN A  51       9.391 -11.266   4.449  1.00  0.620          H  
ATOM    916 2HD2 ASN A  51       8.875  -9.748   5.112  1.00  0.620          H  
ATOM    917  N   GLN A  52       4.100  -7.947   5.754  1.00  0.240          N  
ATOM    918  CA  GLN A  52       2.925  -7.516   6.493  1.00  0.310          C  
ATOM    919  C   GLN A  52       1.687  -7.584   5.613  1.00  0.290          C  
ATOM    920  O   GLN A  52       0.651  -8.078   6.054  1.00  0.480          O  
ATOM    921  CB  GLN A  52       3.127  -6.101   7.045  1.00  0.410          C  
ATOM    922  CG  GLN A  52       4.169  -6.029   8.158  1.00  0.410          C  
ATOM    923  CD  GLN A  52       3.728  -6.769   9.394  1.00  0.410          C  
ATOM    924  OE1 GLN A  52       2.682  -6.460   9.971  1.00  0.410          O  
ATOM    925  NE2 GLN A  52       4.495  -7.767   9.799  1.00  0.410          N  
ATOM    926  H   GLN A  52       4.880  -7.303   5.575  1.00  0.290          H  
ATOM    927  HA  GLN A  52       2.773  -8.194   7.328  1.00  0.370          H  
ATOM    928 1HB  GLN A  52       3.457  -5.445   6.234  1.00  0.490          H  
ATOM    929 2HB  GLN A  52       2.179  -5.714   7.420  1.00  0.490          H  
ATOM    930 1HG  GLN A  52       5.096  -6.480   7.812  1.00  0.490          H  
ATOM    931 2HG  GLN A  52       4.341  -4.988   8.419  1.00  0.490          H  
ATOM    932 1HE2 GLN A  52       4.245  -8.299  10.609  1.00  0.490          H  
ATOM    933 2HE2 GLN A  52       5.328  -7.990   9.288  1.00  0.490          H  
ATOM    934  N   LEU A  53       1.800  -7.173   4.349  1.00  0.130          N  
ATOM    935  CA  LEU A  53       0.651  -7.225   3.460  1.00  0.220          C  
ATOM    936  C   LEU A  53       0.218  -8.668   3.218  1.00  0.120          C  
ATOM    937  O   LEU A  53      -0.976  -8.972   3.149  1.00  0.260          O  
ATOM    938  CB  LEU A  53       0.997  -6.541   2.138  1.00  0.270          C  
ATOM    939  CG  LEU A  53       1.186  -4.991   2.169  1.00  0.270          C  
ATOM    940  CD1 LEU A  53       1.766  -4.531   0.850  1.00  0.270          C  
ATOM    941  CD2 LEU A  53      -0.153  -4.309   2.389  1.00  0.270          C  
ATOM    942  H   LEU A  53       2.683  -6.770   4.017  1.00  0.160          H  
ATOM    943  HA  LEU A  53      -0.173  -6.708   3.940  1.00  0.260          H  
ATOM    944 1HB  LEU A  53       1.939  -6.962   1.812  1.00  0.330          H  
ATOM    945 2HB  LEU A  53       0.224  -6.784   1.402  1.00  0.330          H  
ATOM    946  HG  LEU A  53       1.875  -4.720   2.969  1.00  0.330          H  
ATOM    947 1HD1 LEU A  53       1.902  -3.452   0.869  1.00  0.330          H  
ATOM    948 2HD1 LEU A  53       2.727  -5.016   0.686  1.00  0.330          H  
ATOM    949 3HD1 LEU A  53       1.078  -4.793   0.055  1.00  0.330          H  
ATOM    950 1HD2 LEU A  53      -0.009  -3.231   2.400  1.00  0.330          H  
ATOM    951 2HD2 LEU A  53      -0.837  -4.577   1.579  1.00  0.330          H  
ATOM    952 3HD2 LEU A  53      -0.572  -4.613   3.334  1.00  0.330          H  
ATOM    953  N   ILE A  54       1.183  -9.580   3.104  1.00  0.200          N  
ATOM    954  CA  ILE A  54       0.842 -10.977   2.875  1.00  0.440          C  
ATOM    955  C   ILE A  54       0.096 -11.534   4.090  1.00  0.560          C  
ATOM    956  O   ILE A  54      -0.975 -12.131   3.943  1.00  0.690          O  
ATOM    957  CB  ILE A  54       2.124 -11.789   2.592  1.00  0.520          C  
ATOM    958  CG1 ILE A  54       2.712 -11.344   1.237  1.00  0.520          C  
ATOM    959  CG2 ILE A  54       1.800 -13.291   2.559  1.00  0.520          C  
ATOM    960  CD1 ILE A  54       4.146 -11.775   1.013  1.00  0.520          C  
ATOM    961  H   ILE A  54       2.163  -9.285   3.119  1.00  0.240          H  
ATOM    962  HA  ILE A  54       0.194 -11.039   2.008  1.00  0.530          H  
ATOM    963  HB  ILE A  54       2.865 -11.589   3.363  1.00  0.620          H  
ATOM    964 1HG1 ILE A  54       2.103 -11.772   0.444  1.00  0.620          H  
ATOM    965 2HG1 ILE A  54       2.646 -10.280   1.162  1.00  0.620          H  
ATOM    966 1HG2 ILE A  54       2.700 -13.857   2.358  1.00  0.620          H  
ATOM    967 2HG2 ILE A  54       1.401 -13.604   3.521  1.00  0.620          H  
ATOM    968 3HG2 ILE A  54       1.064 -13.490   1.780  1.00  0.620          H  
ATOM    969 1HD1 ILE A  54       4.473 -11.426   0.038  1.00  0.620          H  
ATOM    970 2HD1 ILE A  54       4.772 -11.333   1.779  1.00  0.620          H  
ATOM    971 3HD1 ILE A  54       4.233 -12.843   1.059  1.00  0.620          H  
ATOM    972  N   GLN A  55       0.628 -11.308   5.292  1.00  0.560          N  
ATOM    973  CA  GLN A  55       0.031 -11.801   6.534  1.00  0.730          C  
ATOM    974  C   GLN A  55      -1.360 -11.231   6.786  1.00  0.740          C  
ATOM    975  O   GLN A  55      -2.242 -11.911   7.304  1.00  0.900          O  
ATOM    976  CB  GLN A  55       0.944 -11.476   7.715  1.00  0.950          C  
ATOM    977  CG  GLN A  55       2.247 -12.260   7.736  1.00  0.950          C  
ATOM    978  CD  GLN A  55       2.032 -13.709   8.024  1.00  0.950          C  
ATOM    979  OE1 GLN A  55       1.362 -14.055   9.001  1.00  0.950          O  
ATOM    980  NE2 GLN A  55       2.582 -14.581   7.194  1.00  0.950          N  
ATOM    981  H   GLN A  55       1.511 -10.786   5.350  1.00  0.670          H  
ATOM    982  HA  GLN A  55      -0.067 -12.886   6.452  1.00  0.880          H  
ATOM    983 1HB  GLN A  55       1.200 -10.412   7.681  1.00  1.140          H  
ATOM    984 2HB  GLN A  55       0.416 -11.656   8.649  1.00  1.140          H  
ATOM    985 1HG  GLN A  55       2.719 -12.190   6.759  1.00  1.140          H  
ATOM    986 2HG  GLN A  55       2.905 -11.846   8.497  1.00  1.140          H  
ATOM    987 1HE2 GLN A  55       2.472 -15.561   7.358  1.00  1.140          H  
ATOM    988 2HE2 GLN A  55       3.130 -14.279   6.380  1.00  1.140          H  
ATOM    989  N   GLN A  56      -1.561  -9.983   6.368  1.00  0.600          N  
ATOM    990  CA  GLN A  56      -2.821  -9.274   6.531  1.00  0.620          C  
ATOM    991  C   GLN A  56      -3.855  -9.605   5.451  1.00  0.580          C  
ATOM    992  O   GLN A  56      -4.981  -9.105   5.520  1.00  0.770          O  
ATOM    993  CB  GLN A  56      -2.542  -7.768   6.519  1.00  0.860          C  
ATOM    994  CG  GLN A  56      -1.743  -7.267   7.713  1.00  0.860          C  
ATOM    995  CD  GLN A  56      -1.262  -5.834   7.526  1.00  0.860          C  
ATOM    996  OE1 GLN A  56      -0.943  -5.400   6.412  1.00  0.860          O  
ATOM    997  NE2 GLN A  56      -1.189  -5.098   8.620  1.00  0.860          N  
ATOM    998  H   GLN A  56      -0.766  -9.462   5.990  1.00  0.720          H  
ATOM    999  HA  GLN A  56      -3.241  -9.548   7.494  1.00  0.740          H  
ATOM   1000 1HB  GLN A  56      -1.991  -7.518   5.611  1.00  1.030          H  
ATOM   1001 2HB  GLN A  56      -3.484  -7.225   6.494  1.00  1.030          H  
ATOM   1002 1HG  GLN A  56      -2.395  -7.286   8.582  1.00  1.030          H  
ATOM   1003 2HG  GLN A  56      -0.889  -7.910   7.890  1.00  1.030          H  
ATOM   1004 1HE2 GLN A  56      -0.871  -4.151   8.567  1.00  1.030          H  
ATOM   1005 2HE2 GLN A  56      -1.441  -5.488   9.506  1.00  1.030          H  
ATOM   1006  N   GLY A  57      -3.485 -10.408   4.443  1.00  0.480          N  
ATOM   1007  CA  GLY A  57      -4.400 -10.746   3.361  1.00  0.520          C  
ATOM   1008  C   GLY A  57      -4.618  -9.606   2.364  1.00  0.310          C  
ATOM   1009  O   GLY A  57      -5.675  -9.526   1.733  1.00  0.400          O  
ATOM   1010  H   GLY A  57      -2.553 -10.835   4.431  1.00  0.580          H  
ATOM   1011 1HA  GLY A  57      -4.005 -11.613   2.833  1.00  0.620          H  
ATOM   1012 2HA  GLY A  57      -5.356 -11.044   3.785  1.00  0.620          H  
ATOM   1013  N   LEU A  58      -3.655  -8.698   2.244  1.00  0.470          N  
ATOM   1014  CA  LEU A  58      -3.795  -7.559   1.361  1.00  0.930          C  
ATOM   1015  C   LEU A  58      -2.978  -7.734   0.090  1.00  1.230          C  
ATOM   1016  O   LEU A  58      -1.949  -8.408   0.078  1.00  1.190          O  
ATOM   1017  CB  LEU A  58      -3.374  -6.312   2.134  1.00  1.120          C  
ATOM   1018  CG  LEU A  58      -4.178  -6.047   3.454  1.00  1.120          C  
ATOM   1019  CD1 LEU A  58      -3.585  -4.862   4.173  1.00  1.120          C  
ATOM   1020  CD2 LEU A  58      -5.651  -5.802   3.151  1.00  1.120          C  
ATOM   1021  H   LEU A  58      -2.768  -8.806   2.742  1.00  0.560          H  
ATOM   1022  HA  LEU A  58      -4.832  -7.472   1.060  1.00  1.120          H  
ATOM   1023 1HB  LEU A  58      -2.331  -6.437   2.414  1.00  1.340          H  
ATOM   1024 2HB  LEU A  58      -3.457  -5.441   1.485  1.00  1.340          H  
ATOM   1025  HG  LEU A  58      -4.096  -6.912   4.104  1.00  1.340          H  
ATOM   1026 1HD1 LEU A  58      -4.130  -4.691   5.101  1.00  1.340          H  
ATOM   1027 2HD1 LEU A  58      -2.547  -5.067   4.406  1.00  1.340          H  
ATOM   1028 3HD1 LEU A  58      -3.650  -3.975   3.546  1.00  1.340          H  
ATOM   1029 1HD2 LEU A  58      -6.181  -5.624   4.085  1.00  1.340          H  
ATOM   1030 2HD2 LEU A  58      -5.754  -4.931   2.505  1.00  1.340          H  
ATOM   1031 3HD2 LEU A  58      -6.089  -6.669   2.665  1.00  1.340          H  
ATOM   1032  N   SER A  59      -3.454  -7.135  -0.997  1.00  1.590          N  
ATOM   1033  CA  SER A  59      -2.739  -7.161  -2.264  1.00  1.920          C  
ATOM   1034  C   SER A  59      -1.422  -6.409  -2.172  1.00  1.980          C  
ATOM   1035  O   SER A  59      -1.324  -5.386  -1.489  1.00  1.980          O  
ATOM   1036  CB  SER A  59      -3.587  -6.536  -3.359  1.00  2.560          C  
ATOM   1037  OG  SER A  59      -4.765  -7.268  -3.576  1.00  2.560          O  
ATOM   1038  H   SER A  59      -4.329  -6.635  -0.949  1.00  1.910          H  
ATOM   1039  HA  SER A  59      -2.526  -8.198  -2.522  1.00  2.300          H  
ATOM   1040 1HB  SER A  59      -3.836  -5.513  -3.082  1.00  3.070          H  
ATOM   1041 2HB  SER A  59      -3.006  -6.491  -4.282  1.00  3.070          H  
ATOM   1042  HG  SER A  59      -5.227  -6.820  -4.292  1.00  3.070          H  
ATOM   1043  N   LEU A  60      -0.425  -6.874  -2.914  1.00  2.090          N  
ATOM   1044  CA  LEU A  60       0.831  -6.150  -2.974  1.00  2.120          C  
ATOM   1045  C   LEU A  60       0.759  -5.189  -4.146  1.00  2.360          C  
ATOM   1046  O   LEU A  60       0.265  -5.559  -5.208  1.00  2.820          O  
ATOM   1047  CB  LEU A  60       2.012  -7.113  -3.211  1.00  2.960          C  
ATOM   1048  CG  LEU A  60       2.264  -8.241  -2.174  1.00  2.960          C  
ATOM   1049  CD1 LEU A  60       3.460  -9.080  -2.620  1.00  2.960          C  
ATOM   1050  CD2 LEU A  60       2.504  -7.654  -0.833  1.00  2.960          C  
ATOM   1051  H   LEU A  60      -0.553  -7.724  -3.443  1.00  2.510          H  
ATOM   1052  HA  LEU A  60       0.971  -5.572  -2.068  1.00  2.540          H  
ATOM   1053 1HB  LEU A  60       1.838  -7.603  -4.161  1.00  3.550          H  
ATOM   1054 2HB  LEU A  60       2.919  -6.531  -3.296  1.00  3.550          H  
ATOM   1055  HG  LEU A  60       1.393  -8.897  -2.125  1.00  3.550          H  
ATOM   1056 1HD1 LEU A  60       3.625  -9.881  -1.895  1.00  3.550          H  
ATOM   1057 2HD1 LEU A  60       3.258  -9.515  -3.599  1.00  3.550          H  
ATOM   1058 3HD1 LEU A  60       4.342  -8.457  -2.675  1.00  3.550          H  
ATOM   1059 1HD2 LEU A  60       2.676  -8.437  -0.110  1.00  3.550          H  
ATOM   1060 2HD2 LEU A  60       3.353  -7.009  -0.861  1.00  3.550          H  
ATOM   1061 3HD2 LEU A  60       1.630  -7.100  -0.551  1.00  3.550          H  
ATOM   1062  N   MET A  61       1.323  -3.990  -3.987  1.00  2.230          N  
ATOM   1063  CA  MET A  61       1.401  -3.028  -5.094  1.00  2.290          C  
ATOM   1064  C   MET A  61       2.410  -3.502  -6.144  1.00  1.490          C  
ATOM   1065  O   MET A  61       2.329  -3.110  -7.309  1.00  0.870          O  
ATOM   1066  CB  MET A  61       1.809  -1.659  -4.576  1.00  3.180          C  
ATOM   1067  CG  MET A  61       0.819  -0.977  -3.662  1.00  3.180          C  
ATOM   1068  SD  MET A  61       1.486   0.562  -2.948  1.00  3.180          S  
ATOM   1069  CE  MET A  61       1.517   1.690  -4.334  1.00  3.180          C  
ATOM   1070  H   MET A  61       1.649  -3.725  -3.065  1.00  2.680          H  
ATOM   1071  HA  MET A  61       0.424  -2.958  -5.570  1.00  2.750          H  
ATOM   1072 1HB  MET A  61       2.752  -1.704  -4.096  1.00  3.820          H  
ATOM   1073 2HB  MET A  61       1.923  -1.013  -5.436  1.00  3.820          H  
ATOM   1074 1HG  MET A  61      -0.084  -0.737  -4.224  1.00  3.820          H  
ATOM   1075 2HG  MET A  61       0.546  -1.647  -2.850  1.00  3.820          H  
ATOM   1076 1HE  MET A  61       1.920   2.652  -4.007  1.00  3.820          H  
ATOM   1077 2HE  MET A  61       2.140   1.296  -5.115  1.00  3.820          H  
ATOM   1078 3HE  MET A  61       0.509   1.826  -4.716  1.00  3.820          H  
ATOM   1079  N   ILE A  62       3.341  -4.334  -5.663  1.00  2.190          N  
ATOM   1080  CA  ILE A  62       4.471  -4.988  -6.329  1.00  2.340          C  
ATOM   1081  C   ILE A  62       5.740  -4.151  -6.235  1.00  3.300          C  
ATOM   1082  O   ILE A  62       6.662  -4.563  -5.525  1.00  3.160          O  
ATOM   1083  OXT ILE A  62       6.009  -3.408  -7.173  1.00  3.510          O  
ATOM   1084  CB  ILE A  62       4.174  -5.387  -7.795  1.00  3.070          C  
ATOM   1085  CG1 ILE A  62       2.909  -6.356  -7.868  1.00  3.070          C  
ATOM   1086  CG2 ILE A  62       5.416  -6.064  -8.419  1.00  3.070          C  
ATOM   1087  CD1 ILE A  62       3.009  -7.685  -7.104  1.00  3.070          C  
ATOM   1088  H   ILE A  62       3.226  -4.531  -4.682  1.00  2.630          H  
ATOM   1089  HA  ILE A  62       4.684  -5.910  -5.795  1.00  2.810          H  
ATOM   1090  HB  ILE A  62       3.944  -4.501  -8.383  1.00  3.680          H  
ATOM   1091 1HG1 ILE A  62       2.048  -5.830  -7.481  1.00  3.680          H  
ATOM   1092 2HG1 ILE A  62       2.722  -6.591  -8.912  1.00  3.680          H  
ATOM   1093 1HG2 ILE A  62       5.195  -6.327  -9.447  1.00  3.680          H  
ATOM   1094 2HG2 ILE A  62       6.265  -5.388  -8.405  1.00  3.680          H  
ATOM   1095 3HG2 ILE A  62       5.671  -6.952  -7.863  1.00  3.680          H  
ATOM   1096 1HD1 ILE A  62       2.080  -8.237  -7.239  1.00  3.680          H  
ATOM   1097 2HD1 ILE A  62       3.834  -8.283  -7.481  1.00  3.680          H  
ATOM   1098 3HD1 ILE A  62       3.155  -7.500  -6.054  1.00  3.680          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 -345.639 34.4146 253.189 -29.6906 8.07881 17.6814 125.41 -135.718 -0.47783 -3.35574 -102.825 -12.8383 -39.4439 -7.52111 -12.9993 0 0 -0.00135 5.31497 38.2685 61.892 -11.5179 9.88005 -7.93332 2.83266 32.6825 -120.316
MET:NtermProteinFull_1 -9.25645 1.29921 5.08161 -0.39291 0.0983 0.28515 2.52502 -2.56023 -0 -0 -0.42178 0.93878 0 0 -1.05322 0 0 0.16954 0.04185 2.19233 0 0 0 0.60916 0 1.65443 1.21078
PRO_2 -4.54824 0.8103 3.88225 -0.18093 0.00103 0.12625 2.02069 -1.59843 -0 -0 -2.44445 0.07467 0 0 0 0 0 -0.02225 0.01778 0.93554 0 -1.03785 0 -2.4119 -0.40954 2.02481 -2.76026
ARG_3 -2.54338 0.14278 2.72704 -0.90544 0.20226 0.56197 0.70917 -1.24195 -0 -0 -0.06801 0.30405 0 0 0 0 0 0.01641 0.00149 1.56276 0 0.11737 0 -1.2888 4.05233 0.90775 5.25782
ARG_4 -3.44839 0.30839 4.09459 -0.76912 0.10102 0.50596 1.98409 -1.80698 -0 -0 -1.16617 0.31845 0 0 0 0 0 -0.03169 0.01282 1.55797 0 -0.06044 0 -1.2888 4.38479 0.7027 5.39918
GLN_5 -8.44524 1.13227 6.55215 -0.28287 0.04321 0.2077 4.16695 -3.32568 -0 -0 -3.20013 -0.57081 0 0 -1.05322 0 0 0.04866 0.1581 0 2.89406 -0.16057 0 -0.18838 -0.26971 0.52232 -1.77119
TRP_6 -8.73037 1.12294 6.20404 -1.44092 0.41769 0.8033 3.0616 -3.40382 -0 -0 -3.36479 -0.23475 0 0 0 0 0 -0.14985 0.06004 0 3.53004 -0.03422 0 1.6906 -0.35542 0.66751 -0.15637
ARG_7 -5.71395 0.77827 5.76496 -0.66648 0.09454 0.44529 3.19639 -2.74516 -0 -0 -3.58535 0.59053 0 0 0 0 0 -0.12006 0.02215 1.81599 0 -0.07878 0 -1.2888 -0.3481 0.54704 -1.29153
TRP_8 -12.672 1.89071 6.007 -0.76538 0.3044 0.45349 3.7242 -3.95962 -0 -0 -2.42981 -0.50356 0 0 0 0 0 0.04145 0.05925 0 2.87602 -0.0162 0 1.6906 -0.30308 0.61659 -2.98592
THR_9 -4.04828 0.46896 4.22195 -0.20849 0.14958 0.07763 1.83848 -1.94011 -0.0297 -0.23212 -1.80338 -0.13818 0 0 0 0 0 -0.02838 0.00068 0.15852 0 0.20399 2.27769 -1.0874 0.00417 0.56046 0.44607
ARG_10 -2.97471 0.29971 2.96218 -0.72306 0.30201 0.46263 0.88316 -1.47033 -0.02176 -0.10885 0.10012 0.13583 0 0 0 0 0 -0.02558 0.37088 2.21791 0 -0.21426 0 -1.2888 0.21911 0.28766 1.41384
MET_11 -5.69605 0.60619 2.96835 -0.45262 0.20822 0.19625 1.19356 -1.60446 -0 -0 0.10563 -0.33859 0 0 0 0 0 -0.04864 0.19178 2.53959 0 -0.11367 0 0.60916 -0.01939 0.46072 0.80603
THR_12 -5.60519 0.6497 2.40872 -0.11833 0.05203 0.07209 1.63301 -1.82664 -0.01728 -0.11069 -1.10491 -0.40203 0 0 0 0 0 -0.0173 0.00155 0.09314 0 -0.59451 4.09298 -1.0874 -0.17614 0.51273 -1.54448
LEU_13 -3.92781 0.37384 1.93472 -0.48915 0.25802 0.16587 1.58003 -1.31863 -0 -0 -0.87594 -0.0995 0 0 0 0 0 -0.01305 0.21248 1.00045 0 0.08422 0 0.18072 0.76379 0.33352 0.16358
THR_14 -4.60216 0.44708 2.66709 -0.11345 0.05481 0.08149 1.00699 -1.47273 -0.01728 -0.11069 -1.52395 -0.56192 0 0 -0.44929 0 0 0.01077 0.0045 0.09445 0 -0.49606 2.30604 -1.0874 0.57414 0.42338 -2.76418
ARG_15 -3.43771 0.257 3.98741 -0.90987 0.18681 0.67104 2.39867 -1.8626 -0 -0 -2.80042 -0.14245 0 0 -0.44929 0 0 0.00205 0.03705 1.73202 0 -0.22799 0 -1.2888 -0.32702 0.56927 -1.60487
ALA_16 -2.34489 0.27074 0.25883 -0.02226 0 0 0.5054 -0.65831 -0.01232 -0.12701 -0.39326 -0.36263 0 0 0 0 0 0.00026 0 0 0 -0.52635 0 1.8394 -0.09504 0.81945 -0.848
HIS_17 -3.58403 0.17391 3.67943 -0.50516 0.01116 0.28771 1.99717 -1.86216 -0.02156 -0.18048 -1.89429 -0.95309 0 0 0 0 0 0.05397 0.04467 0 2.30095 -0.40587 0 -0.45461 -0.04306 0.8149 -0.54045
TYR_18 -5.82046 0.47069 1.50931 -0.94345 0.05457 0.52678 0.7614 -1.40301 -0 -0 -0.44116 -0.29454 0 0 0 0 0 0.15591 0.00075 0 2.18267 -0.37509 0.00111 1.2797 -0.18706 0.53921 -1.98266
LYS_19 -4.15383 0.25538 4.51272 -0.29282 0.04274 0.13542 2.09137 -1.99175 -0.01796 -0.09438 -1.73055 0.02088 0 0 0 0 0 0.04479 0.00637 1.83942 0 -0.06902 0 -1.5107 -0.10894 0.3873 -0.63356
ILE_20 -1.4534 0.14492 1.57362 -0.53334 0.27722 0.13104 0.37996 -0.73542 -0 -0 0.67182 0.42661 0 0 0 0 0 -0.16113 0.0026 0.477 0 0.51089 0 0.73287 0.06619 0.39521 2.90668
ASP_21 -3.03868 0.29872 4.95764 -0.23917 0.11186 0.82469 2.09491 -2.01991 -0.04187 -0.2348 -1.2794 -2.70897 0 0 -0.54789 0 0 -0.05676 0.09256 0 2.33346 -0.3682 0 -2.3716 -0.39894 0.37094 -2.22141
GLY_22 -2.65685 0.25307 2.98796 -5e-05 0 0 1.71645 -1.56027 -0.0105 -0.09976 -1.23826 -0.37305 0 0 -0.641 0 0 -0.15693 0 0 0 -1.48275 0 0.83697 -0.90565 0.29057 -3.04006
GLN_23 -4.2115 0.10286 5.49635 -0.67322 0.10096 0.45094 2.70095 -2.41053 -0.00199 -0.01059 -3.64746 -0.23553 0 0 -1.50534 0 0 0.05724 0.01987 0 2.87811 0.13842 0 -0.18838 -0.51517 0.34418 -1.10983
LEU_24 -9.10341 1.18148 2.67458 -0.59909 0.16166 0.14443 1.37605 -2.47024 -0.00362 -0.01023 -1.47972 0.38014 0 0 -1.55911 0 0 0.25139 0.09761 0.76254 0 -0.26067 0 0.18072 -0.2269 0.78327 -7.71913
CYS_25 -4.60972 0.23215 3.84564 -0.06771 0.00889 0.02106 2.33334 -1.9306 -0.02044 -0.08983 -1.89718 -1.02556 0 0 0 0 0 0.01988 0.09592 0.50512 0 -0.23999 0 3.6196 0.54591 0.8225 2.16899
LEU_26 -8.74057 1.24262 2.6004 -0.59678 0.19174 0.15689 1.45153 -2.36766 -0.01944 -0.1353 -1.07661 0.29229 0 0 -0.488 0 0 0.02462 0.05888 0.68392 0 -0.32404 0 0.18072 0.73297 0.50224 -5.62959
HIS_D_27 -4.98088 0.16552 4.52844 -0.42487 0.02681 0.51421 2.49694 -2.35358 -0.01119 -0.03636 -2.65126 -0.20951 0 0 0 0 0 0.03011 0.10652 0 1.99587 -0.08364 0 -0.45461 -0.07578 0.40339 -1.01388
TRP_28 -9.54196 1.25689 1.98015 -1.32131 0.20692 0.84001 0.71528 -1.89227 -0 -0 -0.60533 -0.30258 0 0 0 0 0 -0.01566 0.11678 0 2.57661 -0.43992 0 1.6906 0.05923 0.30438 -4.37219
ARG_29 -3.86315 0.46227 2.7553 -0.7048 0.18869 0.35611 1.28651 -1.31253 -0 -0 -1.16859 0.45386 0 0 0 0 0 0.05138 0.05715 2.26795 0 0.1635 0 -1.2888 0.46314 0.97867 1.14664
PRO_30 -3.206 0.63231 1.23096 -0.20443 0.00552 0.14683 0.43046 -0.58563 -0 -0 -0.46189 0.02159 0 0 0 0 0 0.00967 0.00532 0.3363 0 -0.81437 0 -2.4119 0.19829 0.95119 -3.7158
ASN_31 -3.15339 0.13833 3.12495 -0.15733 0.00798 0.21035 1.37965 -1.37278 -0 -0 -0.5179 -0.83347 0 0 -0.9931 0 0 0.00453 0.00928 0 2.18534 0.07992 0 -0.93687 0.00644 0.26519 -0.55288
SER_32 -1.49264 0.11981 1.77828 -0.02997 0.00082 0.05064 0.70131 -0.80507 -0 -0 -0.35521 -1.0837 0 0 -0.9931 0 0 -0.03189 0.0024 0.48539 0 -0.10943 0.60111 -0.77834 0.10849 0.27428 -1.55684
GLU_33 -4.32966 0.56463 5.14645 -0.26001 0.03199 0.29831 2.26921 -2.16942 -0.02194 -0.11624 -1.57004 -0.18704 0 0 0 0 0 -0.00979 0.02226 0 3.10117 -0.0051 0 -2.7348 -0.34092 0.31843 0.00748
ASN_34 -2.10614 0.32602 2.35777 -0.1756 0.02174 0.26028 1.02993 -1.10143 -0.01419 -0.09769 -0.32584 -0.36176 0 0 0 0 0 -0.12865 0.00173 0 1.54642 0.22219 0 -0.93687 -0.19387 0.35402 0.67806
LEU_35 -3.93951 0.52987 4.14197 -0.51568 0.25655 0.15039 1.65161 -1.91936 -0 -0 -1.23689 0.15501 0 0 0 0 0 0.06215 0.00539 0.07925 0 -0.03061 0 0.18072 0.10481 0.31034 -0.014
ARG_36 -6.12945 0.60707 6.56319 -0.85229 0.32777 0.65792 2.81077 -2.92428 -0 -0 -3.08218 0.38155 0 0 0 0 0 -0.02111 0.2893 3.28168 0 -0.17433 0 -1.2888 -0.25904 0.45253 0.64032
GLY_37 -3.68386 0.54917 4.41557 -5e-05 0 0 2.23692 -2.15571 -0.02194 -0.11624 -1.43185 -0.41742 0 0 0 0 0 -0.08141 0 0 0 0.18046 0 0.83697 0.32066 0.39966 1.03093
ASN_38 -5.71589 0.40696 4.63086 -0.17928 0.02497 0.26994 2.0879 -2.59983 -0.01419 -0.09769 -1.31262 -0.32659 0 0 0 0 0 -0.03966 0.01019 0 1.45104 0.31232 0 -0.93687 0.58789 0.18329 -1.25727
LEU_39 -8.19877 0.75556 4.33014 -0.67685 0.21768 0.25059 2.86168 -2.99564 -0 -0 -1.71116 0.09018 0 0 0 0 0 0.10606 0.01285 0.89721 0 -0.24026 0 0.18072 -0.07807 0.32436 -3.87372
GLN_40 -7.15446 0.47464 6.11115 -0.38222 0.05586 0.22923 3.00827 -3.09112 -0 -0 -2.94387 -0.65438 0 0 0 0 0 0.02653 0.09436 0 3.55769 -0.12228 0 -0.18838 -0.22227 0.31955 -0.88171
ILE_41 -6.67088 0.45194 5.64879 -0.50482 0.38365 0.10395 2.79707 -2.99871 -0.01404 -0.13449 -2.26312 -0.02696 0 0 0 0 0 -0.04533 0.04202 0.53915 0 -0.43265 0 0.73287 -0.131 0.28355 -2.239
TRP_42 -11.6632 1.08559 5.51228 -0.72625 0.17776 0.43554 3.1182 -3.65543 -0 -0 -2.47961 -0.39987 0 0 0 0 0 0.28341 0.12545 0 2.93878 -0.0675 0 1.6906 -0.11482 0.37964 -3.3594
TRP_43 -10.8824 1.14691 7.07467 -1.25908 0.07829 0.487 3.61198 -3.99028 -0 -0 -3.17976 -0.42708 0 0 -0.488 0 0 0.00184 0.73983 0 1.83009 -0.27881 0 1.6906 -0.13574 0.53987 -3.44013
GLN_44 -6.23926 0.43952 5.87987 -0.26941 0.0522 0.20487 2.50174 -2.88215 -0.03118 -0.26462 -2.16829 -0.45583 0 0 0 0 0 -0.01198 0.04772 0 2.71581 -0.06841 0 -0.18838 -0.12411 0.50265 -0.35924
LEU_45 -6.4657 0.62992 4.87204 -0.48036 0.19983 0.11112 2.65303 -2.69609 -0 -0 -2.25802 0.21576 0 0 0 0 0 0.0429 0.036 0.39662 0 -0.26821 0 0.18072 -0.22471 0.31427 -2.74088
LYS_46 -8.27383 0.33765 7.95258 -0.45054 0.06126 0.25207 3.87125 -3.64204 -0 -0 -4.88207 0.12575 0 0 -0.76804 0 0 -0.03168 0.46571 2.59276 0 0.0266 0 -1.5107 -0.28527 0.39244 -3.7661
ASN_47 -6.93118 0.65282 6.48713 -0.26661 0.00329 0.51863 3.13928 -3.3886 -0.03685 -0.26703 -2.7529 -0.21019 0 0 0 0 0 0.02798 0.23745 0 2.46124 0.55323 0 -0.93687 0.22465 0.40706 -0.07747
TRP_48 -6.01691 0.35527 5.52364 -1.23066 0.04754 0.56822 2.51862 -2.85315 -0.0161 -0.13911 -2.34016 -0.32284 0 0 0 0 0 -0.01627 0.00456 0 2.02269 -0.32265 0 1.6906 0.42506 0.26732 0.16565
LEU_49 -7.26657 0.4237 5.60029 -0.70555 0.27112 0.18894 2.79844 -2.84527 -0 -0 -2.00378 0.29479 0 0 0 0 0 0.02746 0.10029 3.12272 0 -0.25563 0 0.18072 -0.09319 0.35099 0.18948
GLN_50 -10.0238 1.19891 5.97869 -0.26263 0.02351 0.1925 3.41186 -3.59034 -0 -0 -2.46983 -0.38333 0 0 0 0 0 -0.00419 0.17074 0 3.02089 -0.0826 0 -0.18838 -0.23655 0.67653 -2.56802
ASN_51 -7.00998 0.47052 7.36964 -0.19567 0.00307 0.27752 3.44533 -3.61225 -0.00998 -0.11775 -3.47757 -0.37901 0 0 -0.60166 0 0 0.02811 0.14933 0 2.77831 0.2258 0 -0.93687 -0.10099 0.75931 -0.9348
GLN_52 -6.65892 0.4867 6.41319 -0.64523 0.07813 0.67122 2.88148 -3.10035 -0.0161 -0.13911 -2.81992 -0.36776 0 0 0 0 0 0.01697 0.04372 0 3.06943 -0.0609 0 -0.18838 -0.07579 0.46997 0.05836
LEU_53 -8.57788 0.61825 5.64953 -0.47711 0.20786 0.11154 3.16035 -3.26032 -0 -0 -2.53313 0.21589 0 0 0 0 0 -0.01077 0.06932 0.30838 0 -0.29564 0 0.18072 -0.26127 0.30488 -4.58941
ILE_54 -8.02475 0.79826 3.52609 -0.49668 0.35513 0.09545 2.056 -2.70216 -0 -0 -1.33715 0.11915 0 0 0 0 0 -0.07144 0.16642 0.48409 0 -0.47782 0 0.73287 -0.11554 0.30778 -4.58429
GLN_55 -3.82893 0.20923 4.26825 -0.6238 0.06529 0.62422 2.18823 -2.0141 -0.02476 -0.15646 -1.76576 -0.2784 0 0 -0.641 0 0 -0.05195 0.0956 0 2.8502 -0.25875 0 -0.18838 -0.1493 0.32515 0.6446
GLN_56 -5.00291 0.40127 4.32209 -0.28407 0.06448 0.24934 1.56361 -2.14162 -0 -0 -1.17549 -0.60893 0 0 0 0 0 -0.07187 0.26352 0 2.79508 -0.18887 0 -0.18838 -0.51023 0.33881 -0.17419
GLY_57 -1.8724 0.10307 2.34664 -5e-05 0 0 0.94199 -1.17545 -0 -0 -1.13127 -0.3935 0 0 0 0 0 -0.14968 0 0 0 -1.22841 0 0.83697 -0.69575 0.27591 -2.14192
LEU_58 -4.64497 0.2441 3.24672 -0.47025 0.27853 0.08774 1.3986 -1.7432 -0 -0 -1.22724 0.16137 0 0 0 0 0 -0.00157 0.01978 0.50166 0 -0.36072 0 0.18072 -0.53806 0.28329 -2.58351
SER_59 -1.47088 0.03931 1.37457 -0.02675 0 0.02207 0.16374 -0.706 -0.00086 -0.00247 -0.32104 -0.18531 0 0 0 0 0 0.02939 0.00109 0.48227 0 -0.09061 0.60112 -0.77834 -0.42883 0.21111 -1.08642
LEU_60 -6.09355 0.76794 0.18367 -0.4794 0.19427 0.09946 0.79232 -1.12581 -0 -0 0.93171 0.18412 0 0 0 0 0 0.01471 0.05467 0.60259 0 -0.34751 0 0.18072 -0.4325 0.35239 -4.1202
MET_61 -5.41807 0.814 1.66105 -0.32591 0.09504 0.04037 0.36816 -1.06968 -0.00086 -0.00247 -0.19763 -0.08587 0 0 0 0 0 -0.03494 0.12532 1.40351 0 -0.14467 0 0.60916 -0.32367 0.89373 -1.59344
ILE:CtermProteinFull_62 -3.73892 0.53682 3.64205 -0.733 0.63054 0.30977 1.73208 -1.69918 -0.00794 -0.12327 -2.6087 -0.893 0 0 -0.76804 0 0 0 0.01128 0.3183 0 0 0 0.73287 -0.17294 1.34594 -1.48535
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 700784 DOMAINID 691110 MODEL 5 WT_AB2
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 10.712
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 3.029053
REMARK    SCORE            time:           0.000
REMARK    SCORE     hbond_lr_bb:          -6.286
REMARK    SCORE           score:          22.194
REMARK    SCORE     lk_ball_wtd:         -14.457
REMARK    SCORE          fa_atr:        -335.732
REMARK    SCORE     total_score:          22.194
REMARK    SCORE           omega:          17.311
REMARK    SCORE    fa_intra_rep:           0.702
REMARK    SCORE     cart_bonded:         110.701
REMARK    SCORE             ref:          25.640
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -10.784
REMARK    SCORE     hbond_sr_bb:         -27.742
REMARK    SCORE     hbond_bb_sc:          -8.046
REMARK    SCORE          fa_sol:         201.996
REMARK    SCORE     rama_prepro:           1.963
REMARK    SCORE fa_intra_sol_xover4:          16.521
REMARK    SCORE          fa_rep:          35.158
REMARK    SCORE          fa_dun:          98.210
REMARK    SCORE        hbond_sc:          -5.107
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -77.853
ATOM      1  N   MET A   1       0.477  -0.092  -0.157  1.00  1.860          N  
ATOM      2  CA  MET A   1       1.937  -0.159  -0.158  1.00  2.180          C  
ATOM      3  C   MET A   1       2.492   1.283  -0.070  1.00  1.940          C  
ATOM      4  O   MET A   1       1.728   2.219  -0.303  1.00  1.450          O  
ATOM      5  CB  MET A   1       2.386  -0.998  -1.371  1.00  2.920          C  
ATOM      6  CG  MET A   1       1.843  -2.440  -1.349  1.00  2.920          C  
ATOM      7  SD  MET A   1       2.333  -3.366   0.171  1.00  2.920          S  
ATOM      8  CE  MET A   1       4.098  -3.627   0.027  1.00  2.920          C  
ATOM      9 1H   MET A   1       0.098  -0.978   0.145  1.00  2.230          H  
ATOM     10 2H   MET A   1       0.176   0.635   0.478  1.00  2.230          H  
ATOM     11 3H   MET A   1       0.144   0.120  -1.086  1.00  2.230          H  
ATOM     12  HA  MET A   1       2.245  -0.685   0.735  1.00  2.620          H  
ATOM     13 1HB  MET A   1       2.023  -0.528  -2.284  1.00  3.510          H  
ATOM     14 2HB  MET A   1       3.428  -1.086  -1.472  1.00  3.510          H  
ATOM     15 1HG  MET A   1       0.757  -2.443  -1.423  1.00  3.510          H  
ATOM     16 2HG  MET A   1       2.236  -2.980  -2.215  1.00  3.510          H  
ATOM     17 1HE  MET A   1       4.454  -4.176   0.896  1.00  3.510          H  
ATOM     18 2HE  MET A   1       4.309  -4.204  -0.874  1.00  3.510          H  
ATOM     19 3HE  MET A   1       4.613  -2.675  -0.025  1.00  3.510          H  
ATOM     20  N   PRO A   2       3.775   1.497   0.313  1.00  2.640          N  
ATOM     21  CA  PRO A   2       4.399   2.784   0.571  1.00  2.800          C  
ATOM     22  C   PRO A   2       4.764   3.497  -0.715  1.00  2.210          C  
ATOM     23  O   PRO A   2       4.850   2.863  -1.767  1.00  2.020          O  
ATOM     24  CB  PRO A   2       5.635   2.379   1.363  1.00  4.200          C  
ATOM     25  CG  PRO A   2       6.021   1.047   0.790  1.00  4.200          C  
ATOM     26  CD  PRO A   2       4.739   0.383   0.374  1.00  4.200          C  
ATOM     27  HA  PRO A   2       3.723   3.402   1.177  1.00  3.360          H  
ATOM     28 1HB  PRO A   2       6.409   3.132   1.217  1.00  5.040          H  
ATOM     29 2HB  PRO A   2       5.404   2.341   2.435  1.00  5.040          H  
ATOM     30 1HG  PRO A   2       6.696   1.196  -0.071  1.00  5.040          H  
ATOM     31 2HG  PRO A   2       6.582   0.459   1.532  1.00  5.040          H  
ATOM     32 1HD  PRO A   2       4.961   0.033  -0.626  1.00  5.040          H  
ATOM     33 2HD  PRO A   2       4.445  -0.403   1.026  1.00  5.040          H  
ATOM     34  N   ARG A   3       5.029   4.793  -0.620  1.00  2.290          N  
ATOM     35  CA  ARG A   3       5.520   5.546  -1.755  1.00  1.840          C  
ATOM     36  C   ARG A   3       6.932   5.058  -2.091  1.00  1.890          C  
ATOM     37  O   ARG A   3       7.794   4.941  -1.219  1.00  1.970          O  
ATOM     38  CB  ARG A   3       5.505   7.036  -1.451  1.00  2.760          C  
ATOM     39  CG  ARG A   3       5.817   7.924  -2.606  1.00  2.760          C  
ATOM     40  CD  ARG A   3       5.682   9.356  -2.288  1.00  2.760          C  
ATOM     41  NE  ARG A   3       6.018  10.165  -3.458  1.00  2.760          N  
ATOM     42  CZ  ARG A   3       5.912  11.514  -3.547  1.00  2.760          C  
ATOM     43  NH1 ARG A   3       5.473  12.222  -2.521  1.00  2.760          N  
ATOM     44  NH2 ARG A   3       6.246  12.134  -4.672  1.00  2.760          N  
ATOM     45  H   ARG A   3       4.909   5.266   0.267  1.00  2.750          H  
ATOM     46  HA  ARG A   3       4.870   5.357  -2.611  1.00  2.210          H  
ATOM     47 1HB  ARG A   3       4.545   7.328  -1.031  1.00  3.310          H  
ATOM     48 2HB  ARG A   3       6.258   7.241  -0.720  1.00  3.310          H  
ATOM     49 1HG  ARG A   3       6.833   7.771  -2.893  1.00  3.310          H  
ATOM     50 2HG  ARG A   3       5.163   7.694  -3.447  1.00  3.310          H  
ATOM     51 1HD  ARG A   3       4.658   9.575  -1.991  1.00  3.310          H  
ATOM     52 2HD  ARG A   3       6.371   9.609  -1.481  1.00  3.310          H  
ATOM     53  HE  ARG A   3       6.376   9.651  -4.278  1.00  3.310          H  
ATOM     54 1HH1 ARG A   3       5.212  11.764  -1.663  1.00  3.310          H  
ATOM     55 2HH1 ARG A   3       5.394  13.228  -2.597  1.00  3.310          H  
ATOM     56 1HH2 ARG A   3       6.569  11.610  -5.476  1.00  3.310          H  
ATOM     57 2HH2 ARG A   3       6.165  13.137  -4.737  1.00  3.310          H  
ATOM     58  N   ARG A   4       7.213   4.869  -3.377  1.00  2.310          N  
ATOM     59  CA  ARG A   4       8.509   4.347  -3.830  1.00  2.950          C  
ATOM     60  C   ARG A   4       9.655   5.353  -3.779  1.00  2.380          C  
ATOM     61  O   ARG A   4      10.799   5.021  -4.099  1.00  2.580          O  
ATOM     62  CB  ARG A   4       8.379   3.806  -5.242  1.00  3.870          C  
ATOM     63  CG  ARG A   4       7.501   2.567  -5.349  1.00  3.870          C  
ATOM     64  CD  ARG A   4       7.380   2.082  -6.738  1.00  3.870          C  
ATOM     65  NE  ARG A   4       6.526   0.903  -6.815  1.00  3.870          N  
ATOM     66  CZ  ARG A   4       6.201   0.244  -7.949  1.00  3.870          C  
ATOM     67  NH1 ARG A   4       6.665   0.649  -9.116  1.00  3.870          N  
ATOM     68  NH2 ARG A   4       5.412  -0.817  -7.885  1.00  3.870          N  
ATOM     69  H   ARG A   4       6.479   5.024  -4.056  1.00  2.770          H  
ATOM     70  HA  ARG A   4       8.770   3.512  -3.177  1.00  3.540          H  
ATOM     71 1HB  ARG A   4       7.959   4.574  -5.888  1.00  4.650          H  
ATOM     72 2HB  ARG A   4       9.365   3.551  -5.630  1.00  4.650          H  
ATOM     73 1HG  ARG A   4       7.932   1.769  -4.748  1.00  4.650          H  
ATOM     74 2HG  ARG A   4       6.501   2.795  -4.978  1.00  4.650          H  
ATOM     75 1HD  ARG A   4       6.944   2.866  -7.358  1.00  4.650          H  
ATOM     76 2HD  ARG A   4       8.368   1.818  -7.115  1.00  4.650          H  
ATOM     77  HE  ARG A   4       6.143   0.553  -5.943  1.00  4.650          H  
ATOM     78 1HH1 ARG A   4       7.266   1.457  -9.173  1.00  4.650          H  
ATOM     79 2HH1 ARG A   4       6.418   0.151  -9.960  1.00  4.650          H  
ATOM     80 1HH2 ARG A   4       5.056  -1.130  -6.991  1.00  4.650          H  
ATOM     81 2HH2 ARG A   4       5.163  -1.318  -8.726  1.00  4.650          H  
ATOM     82  N   GLN A   5       9.334   6.582  -3.418  1.00  1.920          N  
ATOM     83  CA  GLN A   5      10.303   7.655  -3.295  1.00  2.130          C  
ATOM     84  C   GLN A   5      10.783   7.820  -1.855  1.00  1.400          C  
ATOM     85  O   GLN A   5      11.623   8.675  -1.576  1.00  1.720          O  
ATOM     86  CB  GLN A   5       9.712   8.972  -3.802  1.00  2.900          C  
ATOM     87  CG  GLN A   5       9.539   9.047  -5.321  1.00  2.900          C  
ATOM     88  CD  GLN A   5       8.352   8.247  -5.855  1.00  2.900          C  
ATOM     89  OE1 GLN A   5       7.210   8.357  -5.378  1.00  2.900          O  
ATOM     90  NE2 GLN A   5       8.620   7.435  -6.872  1.00  2.900          N  
ATOM     91  H   GLN A   5       8.367   6.760  -3.204  1.00  2.300          H  
ATOM     92  HA  GLN A   5      11.170   7.407  -3.906  1.00  2.560          H  
ATOM     93 1HB  GLN A   5       8.752   9.142  -3.334  1.00  3.480          H  
ATOM     94 2HB  GLN A   5      10.363   9.794  -3.506  1.00  3.480          H  
ATOM     95 1HG  GLN A   5       9.402  10.090  -5.605  1.00  3.480          H  
ATOM     96 2HG  GLN A   5      10.442   8.653  -5.786  1.00  3.480          H  
ATOM     97 1HE2 GLN A   5       7.892   6.885  -7.283  1.00  3.480          H  
ATOM     98 2HE2 GLN A   5       9.553   7.374  -7.235  1.00  3.480          H  
ATOM     99  N   TRP A   6      10.241   7.025  -0.933  1.00  1.000          N  
ATOM    100  CA  TRP A   6      10.659   7.102   0.459  1.00  1.560          C  
ATOM    101  C   TRP A   6      11.890   6.237   0.715  1.00  1.530          C  
ATOM    102  O   TRP A   6      11.908   5.047   0.401  1.00  1.140          O  
ATOM    103  CB  TRP A   6       9.527   6.614   1.364  1.00  1.960          C  
ATOM    104  CG  TRP A   6       8.350   7.523   1.493  1.00  1.960          C  
ATOM    105  CD1 TRP A   6       8.285   8.858   1.234  1.00  1.960          C  
ATOM    106  CD2 TRP A   6       7.026   7.135   1.927  1.00  1.960          C  
ATOM    107  NE1 TRP A   6       7.022   9.328   1.496  1.00  1.960          N  
ATOM    108  CE2 TRP A   6       6.239   8.286   1.920  1.00  1.960          C  
ATOM    109  CE3 TRP A   6       6.462   5.927   2.309  1.00  1.960          C  
ATOM    110  CZ2 TRP A   6       4.905   8.264   2.299  1.00  1.960          C  
ATOM    111  CZ3 TRP A   6       5.121   5.897   2.678  1.00  1.960          C  
ATOM    112  CH2 TRP A   6       4.366   7.034   2.677  1.00  1.960          C  
ATOM    113  H   TRP A   6       9.532   6.333  -1.195  1.00  1.200          H  
ATOM    114  HA  TRP A   6      10.909   8.132   0.699  1.00  1.870          H  
ATOM    115 1HB  TRP A   6       9.153   5.677   0.964  1.00  2.350          H  
ATOM    116 2HB  TRP A   6       9.911   6.413   2.352  1.00  2.350          H  
ATOM    117  HD1 TRP A   6       9.107   9.472   0.881  1.00  2.350          H  
ATOM    118  HE1 TRP A   6       6.730  10.281   1.391  1.00  2.350          H  
ATOM    119  HE3 TRP A   6       7.067   5.029   2.317  1.00  2.350          H  
ATOM    120  HZ2 TRP A   6       4.284   9.161   2.300  1.00  2.350          H  
ATOM    121  HZ3 TRP A   6       4.690   4.943   2.975  1.00  2.350          H  
ATOM    122  HH2 TRP A   6       3.321   6.981   2.979  1.00  2.350          H  
ATOM    123  N   ARG A   7      12.864   6.755   1.466  1.00  2.180          N  
ATOM    124  CA  ARG A   7      14.033   5.926   1.792  1.00  2.530          C  
ATOM    125  C   ARG A   7      13.705   4.997   2.939  1.00  2.520          C  
ATOM    126  O   ARG A   7      14.450   4.087   3.281  1.00  2.730          O  
ATOM    127  CB  ARG A   7      15.256   6.745   2.168  1.00  3.400          C  
ATOM    128  CG  ARG A   7      15.927   7.525   1.042  1.00  3.400          C  
ATOM    129  CD  ARG A   7      17.173   8.163   1.558  1.00  3.400          C  
ATOM    130  NE  ARG A   7      17.910   8.945   0.562  1.00  3.400          N  
ATOM    131  CZ  ARG A   7      18.760   8.446  -0.358  1.00  3.400          C  
ATOM    132  NH1 ARG A   7      18.975   7.145  -0.476  1.00  3.400          N  
ATOM    133  NH2 ARG A   7      19.381   9.301  -1.140  1.00  3.400          N  
ATOM    134  H   ARG A   7      12.823   7.727   1.747  1.00  2.620          H  
ATOM    135  HA  ARG A   7      14.289   5.327   0.920  1.00  3.040          H  
ATOM    136 1HB  ARG A   7      14.984   7.455   2.946  1.00  4.080          H  
ATOM    137 2HB  ARG A   7      16.012   6.077   2.596  1.00  4.080          H  
ATOM    138 1HG  ARG A   7      16.175   6.849   0.226  1.00  4.080          H  
ATOM    139 2HG  ARG A   7      15.258   8.305   0.679  1.00  4.080          H  
ATOM    140 1HD  ARG A   7      16.877   8.844   2.350  1.00  4.080          H  
ATOM    141 2HD  ARG A   7      17.839   7.407   1.973  1.00  4.080          H  
ATOM    142  HE  ARG A   7      17.837   9.977   0.580  1.00  4.080          H  
ATOM    143 1HH1 ARG A   7      18.501   6.492   0.131  1.00  4.080          H  
ATOM    144 2HH1 ARG A   7      19.621   6.802  -1.174  1.00  4.080          H  
ATOM    145 1HH2 ARG A   7      19.204  10.310  -0.992  1.00  4.080          H  
ATOM    146 2HH2 ARG A   7      20.031   8.989  -1.840  1.00  4.080          H  
ATOM    147  N   TRP A   8      12.518   5.168   3.468  1.00  2.400          N  
ATOM    148  CA  TRP A   8      12.020   4.442   4.606  1.00  2.630          C  
ATOM    149  C   TRP A   8      11.580   3.052   4.164  1.00  2.370          C  
ATOM    150  O   TRP A   8      11.212   2.220   4.982  1.00  2.860          O  
ATOM    151  CB  TRP A   8      10.816   5.179   5.120  1.00  3.590          C  
ATOM    152  CG  TRP A   8      11.051   6.624   5.278  1.00  3.590          C  
ATOM    153  CD1 TRP A   8      12.220   7.318   5.466  1.00  3.590          C  
ATOM    154  CD2 TRP A   8      10.028   7.593   5.182  1.00  3.590          C  
ATOM    155  NE1 TRP A   8      11.951   8.659   5.488  1.00  3.590          N  
ATOM    156  CE2 TRP A   8      10.616   8.836   5.314  1.00  3.590          C  
ATOM    157  CE3 TRP A   8       8.684   7.508   4.989  1.00  3.590          C  
ATOM    158  CZ2 TRP A   8       9.883   9.976   5.255  1.00  3.590          C  
ATOM    159  CZ3 TRP A   8       7.946   8.640   4.945  1.00  3.590          C  
ATOM    160  CH2 TRP A   8       8.529   9.833   5.068  1.00  3.590          C  
ATOM    161  H   TRP A   8      11.951   5.906   3.085  1.00  2.880          H  
ATOM    162  HA  TRP A   8      12.798   4.360   5.368  1.00  3.160          H  
ATOM    163 1HB  TRP A   8       9.972   5.014   4.455  1.00  4.310          H  
ATOM    164 2HB  TRP A   8      10.555   4.791   6.093  1.00  4.310          H  
ATOM    165  HD1 TRP A   8      13.214   6.878   5.571  1.00  4.310          H  
ATOM    166  HE1 TRP A   8      12.602   9.446   5.600  1.00  4.310          H  
ATOM    167  HE3 TRP A   8       8.232   6.554   4.874  1.00  4.310          H  
ATOM    168  HZ2 TRP A   8      10.334  10.960   5.350  1.00  4.310          H  
ATOM    169  HZ3 TRP A   8       6.872   8.555   4.794  1.00  4.310          H  
ATOM    170  HH2 TRP A   8       7.917  10.690   5.016  1.00  4.310          H  
ATOM    171  N   THR A   9      11.610   2.788   2.855  1.00  1.720          N  
ATOM    172  CA  THR A   9      11.233   1.484   2.349  1.00  1.560          C  
ATOM    173  C   THR A   9      12.490   0.646   2.092  1.00  1.670          C  
ATOM    174  O   THR A   9      12.405  -0.496   1.635  1.00  1.970          O  
ATOM    175  CB  THR A   9      10.400   1.599   1.062  1.00  2.250          C  
ATOM    176  OG1 THR A   9      11.189   2.167   0.021  1.00  2.250          O  
ATOM    177  CG2 THR A   9       9.231   2.536   1.331  1.00  2.250          C  
ATOM    178  H   THR A   9      11.883   3.505   2.175  1.00  2.060          H  
ATOM    179  HA  THR A   9      10.635   0.972   3.101  1.00  1.870          H  
ATOM    180  HB  THR A   9      10.040   0.619   0.756  1.00  2.700          H  
ATOM    181  HG1 THR A   9      10.723   2.071  -0.816  1.00  2.700          H  
ATOM    182 1HG2 THR A   9       8.639   2.645   0.423  1.00  2.700          H  
ATOM    183 2HG2 THR A   9       8.619   2.128   2.129  1.00  2.700          H  
ATOM    184 3HG2 THR A   9       9.606   3.506   1.628  1.00  2.700          H  
ATOM    185  N   ARG A  10      13.666   1.217   2.384  1.00  1.750          N  
ATOM    186  CA  ARG A  10      14.945   0.554   2.185  1.00  1.910          C  
ATOM    187  C   ARG A  10      15.601   0.319   3.544  1.00  2.420          C  
ATOM    188  O   ARG A  10      15.403   1.097   4.480  1.00  2.600          O  
ATOM    189  CB  ARG A  10      15.890   1.413   1.344  1.00  2.610          C  
ATOM    190  CG  ARG A  10      15.716   1.370  -0.186  1.00  2.610          C  
ATOM    191  CD  ARG A  10      14.559   2.190  -0.656  1.00  2.610          C  
ATOM    192  NE  ARG A  10      14.559   2.339  -2.111  1.00  2.610          N  
ATOM    193  CZ  ARG A  10      13.668   3.070  -2.837  1.00  2.610          C  
ATOM    194  NH1 ARG A  10      12.692   3.748  -2.262  1.00  2.610          N  
ATOM    195  NH2 ARG A  10      13.779   3.109  -4.157  1.00  2.610          N  
ATOM    196  H   ARG A  10      13.686   2.166   2.767  1.00  2.100          H  
ATOM    197  HA  ARG A  10      14.781  -0.404   1.693  1.00  2.290          H  
ATOM    198 1HB  ARG A  10      15.773   2.456   1.649  1.00  3.130          H  
ATOM    199 2HB  ARG A  10      16.919   1.134   1.563  1.00  3.130          H  
ATOM    200 1HG  ARG A  10      16.617   1.750  -0.665  1.00  3.130          H  
ATOM    201 2HG  ARG A  10      15.542   0.341  -0.501  1.00  3.130          H  
ATOM    202 1HD  ARG A  10      13.643   1.688  -0.379  1.00  3.130          H  
ATOM    203 2HD  ARG A  10      14.586   3.176  -0.200  1.00  3.130          H  
ATOM    204  HE  ARG A  10      15.280   1.847  -2.621  1.00  3.130          H  
ATOM    205 1HH1 ARG A  10      12.565   3.750  -1.241  1.00  3.130          H  
ATOM    206 2HH1 ARG A  10      12.036   4.285  -2.854  1.00  3.130          H  
ATOM    207 1HH2 ARG A  10      14.517   2.601  -4.620  1.00  3.130          H  
ATOM    208 2HH2 ARG A  10      13.119   3.656  -4.705  1.00  3.130          H  
ATOM    209  N   MET A  11      16.520  -0.655   3.639  1.00  3.060          N  
ATOM    210  CA  MET A  11      17.159  -0.880   4.944  1.00  3.600          C  
ATOM    211  C   MET A  11      17.872   0.350   5.479  1.00  2.950          C  
ATOM    212  O   MET A  11      18.016   0.501   6.696  1.00  3.330          O  
ATOM    213  CB  MET A  11      18.113  -2.066   4.920  1.00  4.820          C  
ATOM    214  CG  MET A  11      17.428  -3.422   4.841  1.00  4.820          C  
ATOM    215  SD  MET A  11      16.201  -3.671   6.184  1.00  4.820          S  
ATOM    216  CE  MET A  11      17.163  -3.536   7.702  1.00  4.820          C  
ATOM    217  H   MET A  11      16.707  -1.264   2.854  1.00  3.670          H  
ATOM    218  HA  MET A  11      16.370  -1.106   5.659  1.00  4.320          H  
ATOM    219 1HB  MET A  11      18.767  -1.978   4.053  1.00  5.790          H  
ATOM    220 2HB  MET A  11      18.751  -2.040   5.800  1.00  5.790          H  
ATOM    221 1HG  MET A  11      16.914  -3.517   3.888  1.00  5.790          H  
ATOM    222 2HG  MET A  11      18.175  -4.212   4.905  1.00  5.790          H  
ATOM    223 1HE  MET A  11      16.509  -3.683   8.560  1.00  5.790          H  
ATOM    224 2HE  MET A  11      17.948  -4.291   7.710  1.00  5.790          H  
ATOM    225 3HE  MET A  11      17.610  -2.538   7.772  1.00  5.790          H  
ATOM    226  N   THR A  12      18.315   1.230   4.596  1.00  2.140          N  
ATOM    227  CA  THR A  12      18.909   2.477   5.002  1.00  1.950          C  
ATOM    228  C   THR A  12      17.799   3.511   4.734  1.00  0.960          C  
ATOM    229  O   THR A  12      18.201   4.518   4.142  1.00  1.240          O  
ATOM    230  CB  THR A  12      20.113   2.854   4.149  1.00  2.810          C  
ATOM    231  OG1 THR A  12      19.688   2.937   2.795  1.00  2.810          O  
ATOM    232  CG2 THR A  12      21.184   1.801   4.286  1.00  2.810          C  
ATOM    233  H   THR A  12      18.244   1.049   3.605  1.00  2.570          H  
ATOM    234  HA  THR A  12      19.218   2.427   6.031  1.00  2.340          H  
ATOM    235  HB  THR A  12      20.506   3.821   4.468  1.00  3.370          H  
ATOM    236  HG1 THR A  12      19.086   3.716   2.739  1.00  3.370          H  
ATOM    237 1HG2 THR A  12      22.037   2.072   3.666  1.00  3.370          H  
ATOM    238 2HG2 THR A  12      21.493   1.738   5.327  1.00  3.370          H  
ATOM    239 3HG2 THR A  12      20.795   0.838   3.965  1.00  3.370          H  
ATOM    240  N   LEU A  13      16.832   3.647   5.679  1.00  0.590          N  
ATOM    241  CA  LEU A  13      17.037   3.660   7.143  1.00  0.690          C  
ATOM    242  C   LEU A  13      15.893   3.047   7.961  1.00  0.640          C  
ATOM    243  O   LEU A  13      15.059   3.803   8.487  1.00  0.460          O  
ATOM    244  CB  LEU A  13      17.186   5.100   7.638  1.00  0.930          C  
ATOM    245  CG  LEU A  13      18.371   5.949   7.126  1.00  0.930          C  
ATOM    246  CD1 LEU A  13      18.192   7.353   7.639  1.00  0.930          C  
ATOM    247  CD2 LEU A  13      19.704   5.371   7.593  1.00  0.930          C  
ATOM    248  H   LEU A  13      16.094   2.973   5.439  1.00  0.710          H  
ATOM    249  HA  LEU A  13      17.908   3.091   7.413  1.00  0.830          H  
ATOM    250 1HB  LEU A  13      16.278   5.642   7.370  1.00  1.110          H  
ATOM    251 2HB  LEU A  13      17.232   5.063   8.693  1.00  1.110          H  
ATOM    252  HG  LEU A  13      18.341   5.993   6.051  1.00  1.110          H  
ATOM    253 1HD1 LEU A  13      18.989   7.995   7.267  1.00  1.110          H  
ATOM    254 2HD1 LEU A  13      17.237   7.717   7.300  1.00  1.110          H  
ATOM    255 3HD1 LEU A  13      18.206   7.374   8.708  1.00  1.110          H  
ATOM    256 1HD2 LEU A  13      20.515   6.000   7.225  1.00  1.110          H  
ATOM    257 2HD2 LEU A  13      19.730   5.351   8.681  1.00  1.110          H  
ATOM    258 3HD2 LEU A  13      19.835   4.373   7.214  1.00  1.110          H  
ATOM    259  N   THR A  14      15.857   1.709   8.097  1.00  0.940          N  
ATOM    260  CA  THR A  14      14.811   1.021   8.884  1.00  0.940          C  
ATOM    261  C   THR A  14      15.390  -0.069   9.780  1.00  1.070          C  
ATOM    262  O   THR A  14      16.488  -0.581   9.539  1.00  1.370          O  
ATOM    263  CB  THR A  14      13.746   0.309   8.029  1.00  1.320          C  
ATOM    264  OG1 THR A  14      14.347  -0.790   7.326  1.00  1.320          O  
ATOM    265  CG2 THR A  14      13.133   1.252   7.044  1.00  1.320          C  
ATOM    266  H   THR A  14      16.577   1.149   7.636  1.00  1.130          H  
ATOM    267  HA  THR A  14      14.309   1.745   9.512  1.00  1.130          H  
ATOM    268  HB  THR A  14      12.963  -0.075   8.680  1.00  1.580          H  
ATOM    269  HG1 THR A  14      14.623  -1.468   7.956  1.00  1.580          H  
ATOM    270 1HG2 THR A  14      12.392   0.709   6.468  1.00  1.580          H  
ATOM    271 2HG2 THR A  14      12.662   2.083   7.569  1.00  1.580          H  
ATOM    272 3HG2 THR A  14      13.885   1.642   6.376  1.00  1.580          H  
ATOM    273  N   ARG A  15      14.622  -0.472  10.791  1.00  0.890          N  
ATOM    274  CA  ARG A  15      14.989  -1.603  11.642  1.00  1.060          C  
ATOM    275  C   ARG A  15      13.745  -2.382  12.082  1.00  0.960          C  
ATOM    276  O   ARG A  15      12.682  -1.804  12.326  1.00  0.770          O  
ATOM    277  CB  ARG A  15      15.782  -1.151  12.865  1.00  1.420          C  
ATOM    278  CG  ARG A  15      17.179  -0.512  12.610  1.00  1.420          C  
ATOM    279  CD  ARG A  15      18.183  -1.525  12.121  1.00  1.420          C  
ATOM    280  NE  ARG A  15      19.535  -0.971  11.985  1.00  1.420          N  
ATOM    281  CZ  ARG A  15      20.031  -0.306  10.902  1.00  1.420          C  
ATOM    282  NH1 ARG A  15      19.293  -0.072   9.825  1.00  1.420          N  
ATOM    283  NH2 ARG A  15      21.290   0.113  10.931  1.00  1.420          N  
ATOM    284  H   ARG A  15      13.745   0.028  10.974  1.00  1.070          H  
ATOM    285  HA  ARG A  15      15.609  -2.284  11.063  1.00  1.270          H  
ATOM    286 1HB  ARG A  15      15.198  -0.440  13.424  1.00  1.700          H  
ATOM    287 2HB  ARG A  15      15.948  -2.008  13.502  1.00  1.700          H  
ATOM    288 1HG  ARG A  15      17.113   0.304  11.902  1.00  1.700          H  
ATOM    289 2HG  ARG A  15      17.552  -0.122  13.554  1.00  1.700          H  
ATOM    290 1HD  ARG A  15      18.227  -2.343  12.840  1.00  1.700          H  
ATOM    291 2HD  ARG A  15      17.887  -1.925  11.157  1.00  1.700          H  
ATOM    292  HE  ARG A  15      20.161  -1.110  12.765  1.00  1.700          H  
ATOM    293 1HH1 ARG A  15      18.303  -0.372   9.777  1.00  1.700          H  
ATOM    294 2HH1 ARG A  15      19.700   0.418   9.041  1.00  1.700          H  
ATOM    295 1HH2 ARG A  15      21.864  -0.060  11.745  1.00  1.700          H  
ATOM    296 2HH2 ARG A  15      21.677   0.604  10.139  1.00  1.700          H  
ATOM    297  N   ALA A  16      13.854  -3.704  12.201  1.00  1.170          N  
ATOM    298  CA  ALA A  16      12.706  -4.465  12.699  1.00  1.050          C  
ATOM    299  C   ALA A  16      13.156  -5.642  13.542  1.00  1.160          C  
ATOM    300  O   ALA A  16      13.688  -6.549  12.904  1.00  1.480          O  
ATOM    301  CB  ALA A  16      11.844  -4.945  11.545  1.00  1.520          C  
ATOM    302  H   ALA A  16      14.720  -4.176  11.981  1.00  1.400          H  
ATOM    303  HA  ALA A  16      12.109  -3.814  13.335  1.00  1.260          H  
ATOM    304 1HB  ALA A  16      10.981  -5.486  11.922  1.00  1.820          H  
ATOM    305 2HB  ALA A  16      11.501  -4.094  10.967  1.00  1.820          H  
ATOM    306 3HB  ALA A  16      12.425  -5.603  10.900  1.00  1.820          H  
ATOM    307  N   HIS A  17      12.207  -5.947  14.412  1.00  0.920          N  
ATOM    308  CA  HIS A  17      12.597  -6.596  15.646  1.00  1.090          C  
ATOM    309  C   HIS A  17      11.574  -7.638  16.066  1.00  0.870          C  
ATOM    310  O   HIS A  17      10.362  -7.418  15.950  1.00  0.620          O  
ATOM    311  CB  HIS A  17      12.743  -5.550  16.744  1.00  1.460          C  
ATOM    312  CG  HIS A  17      13.788  -4.540  16.456  1.00  1.460          C  
ATOM    313  ND1 HIS A  17      15.124  -4.767  16.698  1.00  1.460          N  
ATOM    314  CD2 HIS A  17      13.708  -3.297  15.931  1.00  1.460          C  
ATOM    315  CE1 HIS A  17      15.818  -3.708  16.338  1.00  1.460          C  
ATOM    316  NE2 HIS A  17      14.988  -2.804  15.869  1.00  1.460          N  
ATOM    317  H   HIS A  17      11.429  -6.433  14.003  1.00  1.100          H  
ATOM    318  HA  HIS A  17      13.556  -7.095  15.510  1.00  1.310          H  
ATOM    319 1HB  HIS A  17      11.802  -5.036  16.853  1.00  1.750          H  
ATOM    320 2HB  HIS A  17      12.968  -6.032  17.693  1.00  1.750          H  
ATOM    321  HD1 HIS A  17      15.503  -5.506  17.256  1.00  1.750          H  
ATOM    322  HD2 HIS A  17      12.869  -2.691  15.580  1.00  1.750          H  
ATOM    323  HE1 HIS A  17      16.901  -3.693  16.452  1.00  1.750          H  
ATOM    324  N   TYR A  18      12.057  -8.727  16.657  1.00  1.270          N  
ATOM    325  CA  TYR A  18      11.177  -9.764  17.187  1.00  1.180          C  
ATOM    326  C   TYR A  18      11.804 -10.370  18.445  1.00  1.060          C  
ATOM    327  O   TYR A  18      13.011 -10.593  18.337  1.00  1.570          O  
ATOM    328  CB  TYR A  18      10.903 -10.801  16.070  1.00  1.690          C  
ATOM    329  CG  TYR A  18      10.001 -11.966  16.436  1.00  1.690          C  
ATOM    330  CD1 TYR A  18       8.676 -11.742  16.688  1.00  1.690          C  
ATOM    331  CD2 TYR A  18      10.506 -13.262  16.489  1.00  1.690          C  
ATOM    332  CE1 TYR A  18       7.838 -12.777  17.012  1.00  1.690          C  
ATOM    333  CE2 TYR A  18       9.665 -14.308  16.810  1.00  1.690          C  
ATOM    334  CZ  TYR A  18       8.333 -14.065  17.070  1.00  1.690          C  
ATOM    335  OH  TYR A  18       7.495 -15.109  17.384  1.00  1.690          O  
ATOM    336  H   TYR A  18      13.058  -8.852  16.731  1.00  1.520          H  
ATOM    337  HA  TYR A  18      10.227  -9.314  17.483  1.00  1.420          H  
ATOM    338 1HB  TYR A  18      10.446 -10.289  15.224  1.00  2.030          H  
ATOM    339 2HB  TYR A  18      11.850 -11.208  15.720  1.00  2.030          H  
ATOM    340  HD1 TYR A  18       8.291 -10.728  16.637  1.00  2.030          H  
ATOM    341  HD2 TYR A  18      11.558 -13.450  16.280  1.00  2.030          H  
ATOM    342  HE1 TYR A  18       6.790 -12.575  17.218  1.00  2.030          H  
ATOM    343  HE2 TYR A  18      10.053 -15.325  16.856  1.00  2.030          H  
ATOM    344  HH  TYR A  18       6.594 -14.788  17.464  1.00  2.030          H  
ATOM    345  N   LYS A  19      11.027 -11.303  18.977  1.00  0.590          N  
ATOM    346  CA  LYS A  19      11.101 -11.535  20.405  1.00  0.740          C  
ATOM    347  C   LYS A  19      10.609 -12.941  20.749  1.00  0.680          C  
ATOM    348  O   LYS A  19       9.531 -13.354  20.327  1.00  0.660          O  
ATOM    349  CB  LYS A  19      10.287 -10.461  21.143  1.00  0.980          C  
ATOM    350  CG  LYS A  19      10.304 -10.512  22.694  1.00  0.980          C  
ATOM    351  CD  LYS A  19      11.612 -10.028  23.308  1.00  0.980          C  
ATOM    352  CE  LYS A  19      11.511 -10.047  24.838  1.00  0.980          C  
ATOM    353  NZ  LYS A  19      12.760  -9.586  25.499  1.00  0.980          N  
ATOM    354  H   LYS A  19      11.091 -12.184  18.489  1.00  0.710          H  
ATOM    355  HA  LYS A  19      12.146 -11.462  20.709  1.00  0.890          H  
ATOM    356 1HB  LYS A  19      10.640  -9.474  20.848  1.00  1.170          H  
ATOM    357 2HB  LYS A  19       9.254 -10.532  20.820  1.00  1.170          H  
ATOM    358 1HG  LYS A  19       9.508  -9.883  23.078  1.00  1.170          H  
ATOM    359 2HG  LYS A  19      10.126 -11.501  23.039  1.00  1.170          H  
ATOM    360 1HD  LYS A  19      12.429 -10.677  23.004  1.00  1.170          H  
ATOM    361 2HD  LYS A  19      11.825  -9.013  22.972  1.00  1.170          H  
ATOM    362 1HE  LYS A  19      10.688  -9.403  25.147  1.00  1.170          H  
ATOM    363 2HE  LYS A  19      11.299 -11.066  25.162  1.00  1.170          H  
ATOM    364 1HZ  LYS A  19      12.633  -9.623  26.501  1.00  1.170          H  
ATOM    365 2HZ  LYS A  19      13.525 -10.186  25.235  1.00  1.170          H  
ATOM    366 3HZ  LYS A  19      12.961  -8.639  25.219  1.00  1.170          H  
ATOM    367  N   ILE A  20      11.356 -13.636  21.604  1.00  0.980          N  
ATOM    368  CA  ILE A  20      11.040 -14.997  22.071  1.00  0.950          C  
ATOM    369  C   ILE A  20       9.648 -15.153  22.706  1.00  0.450          C  
ATOM    370  O   ILE A  20       9.096 -16.249  22.754  1.00  0.600          O  
ATOM    371  CB  ILE A  20      12.124 -15.464  23.073  1.00  1.340          C  
ATOM    372  CG1 ILE A  20      12.022 -17.006  23.279  1.00  1.340          C  
ATOM    373  CG2 ILE A  20      11.988 -14.688  24.417  1.00  1.340          C  
ATOM    374  CD1 ILE A  20      13.215 -17.636  23.982  1.00  1.340          C  
ATOM    375  H   ILE A  20      12.229 -13.221  21.903  1.00  1.180          H  
ATOM    376  HA  ILE A  20      11.079 -15.658  21.206  1.00  1.140          H  
ATOM    377  HB  ILE A  20      13.103 -15.259  22.647  1.00  1.610          H  
ATOM    378 1HG1 ILE A  20      11.134 -17.227  23.873  1.00  1.610          H  
ATOM    379 2HG1 ILE A  20      11.911 -17.479  22.303  1.00  1.610          H  
ATOM    380 1HG2 ILE A  20      12.767 -14.993  25.105  1.00  1.610          H  
ATOM    381 2HG2 ILE A  20      12.080 -13.621  24.238  1.00  1.610          H  
ATOM    382 3HG2 ILE A  20      11.021 -14.888  24.883  1.00  1.610          H  
ATOM    383 1HD1 ILE A  20      13.050 -18.710  24.071  1.00  1.610          H  
ATOM    384 2HD1 ILE A  20      14.117 -17.456  23.396  1.00  1.610          H  
ATOM    385 3HD1 ILE A  20      13.338 -17.213  24.972  1.00  1.610          H  
ATOM    386  N   ASP A  21       9.097 -14.049  23.184  1.00  0.530          N  
ATOM    387  CA  ASP A  21       7.802 -13.987  23.839  1.00  0.940          C  
ATOM    388  C   ASP A  21       6.654 -13.755  22.847  1.00  1.260          C  
ATOM    389  O   ASP A  21       5.500 -13.591  23.254  1.00  1.780          O  
ATOM    390  CB  ASP A  21       7.814 -12.847  24.857  1.00  1.150          C  
ATOM    391  CG  ASP A  21       8.788 -13.071  26.012  1.00  1.150          C  
ATOM    392  OD1 ASP A  21       8.981 -14.188  26.430  1.00  1.150          O  
ATOM    393  OD2 ASP A  21       9.369 -12.098  26.439  1.00  1.150          O  
ATOM    394  H   ASP A  21       9.636 -13.208  23.096  1.00  0.640          H  
ATOM    395  HA  ASP A  21       7.632 -14.932  24.354  1.00  1.130          H  
ATOM    396 1HB  ASP A  21       8.072 -11.920  24.359  1.00  1.380          H  
ATOM    397 2HB  ASP A  21       6.812 -12.725  25.270  1.00  1.380          H  
ATOM    398  N   GLY A  22       6.962 -13.710  21.545  1.00  1.110          N  
ATOM    399  CA  GLY A  22       5.942 -13.501  20.521  1.00  1.590          C  
ATOM    400  C   GLY A  22       5.533 -12.043  20.337  1.00  1.620          C  
ATOM    401  O   GLY A  22       4.430 -11.757  19.870  1.00  1.930          O  
ATOM    402  H   GLY A  22       7.931 -13.830  21.239  1.00  1.330          H  
ATOM    403 1HA  GLY A  22       6.322 -13.886  19.577  1.00  1.910          H  
ATOM    404 2HA  GLY A  22       5.064 -14.095  20.768  1.00  1.910          H  
ATOM    405  N   GLN A  23       6.399 -11.123  20.736  1.00  1.430          N  
ATOM    406  CA  GLN A  23       6.110  -9.705  20.636  1.00  1.550          C  
ATOM    407  C   GLN A  23       6.756  -9.143  19.391  1.00  1.150          C  
ATOM    408  O   GLN A  23       7.432  -9.860  18.671  1.00  0.750          O  
ATOM    409  CB  GLN A  23       6.579  -8.976  21.885  1.00  2.120          C  
ATOM    410  CG  GLN A  23       5.935  -9.504  23.142  1.00  2.120          C  
ATOM    411  CD  GLN A  23       4.442  -9.342  23.080  1.00  2.120          C  
ATOM    412  OE1 GLN A  23       3.956  -8.264  22.727  1.00  2.120          O  
ATOM    413  NE2 GLN A  23       3.704 -10.391  23.396  1.00  2.120          N  
ATOM    414  H   GLN A  23       7.303 -11.414  21.075  1.00  1.720          H  
ATOM    415  HA  GLN A  23       5.033  -9.569  20.536  1.00  1.860          H  
ATOM    416 1HB  GLN A  23       7.648  -9.063  21.978  1.00  2.550          H  
ATOM    417 2HB  GLN A  23       6.344  -7.918  21.806  1.00  2.550          H  
ATOM    418 1HG  GLN A  23       6.155 -10.568  23.240  1.00  2.550          H  
ATOM    419 2HG  GLN A  23       6.312  -8.959  24.005  1.00  2.550          H  
ATOM    420 1HE2 GLN A  23       2.706 -10.333  23.357  1.00  2.550          H  
ATOM    421 2HE2 GLN A  23       4.139 -11.262  23.660  1.00  2.550          H  
ATOM    422  N   LEU A  24       6.510  -7.873  19.105  1.00  1.400          N  
ATOM    423  CA  LEU A  24       7.029  -7.269  17.882  1.00  1.220          C  
ATOM    424  C   LEU A  24       7.264  -5.762  17.994  1.00  1.140          C  
ATOM    425  O   LEU A  24       6.471  -5.050  18.620  1.00  1.390          O  
ATOM    426  CB  LEU A  24       6.059  -7.605  16.732  1.00  1.780          C  
ATOM    427  CG  LEU A  24       4.572  -7.056  16.842  1.00  1.780          C  
ATOM    428  CD1 LEU A  24       3.965  -6.873  15.457  1.00  1.780          C  
ATOM    429  CD2 LEU A  24       3.686  -8.071  17.609  1.00  1.780          C  
ATOM    430  H   LEU A  24       5.954  -7.313  19.739  1.00  1.680          H  
ATOM    431  HA  LEU A  24       7.991  -7.732  17.658  1.00  1.460          H  
ATOM    432 1HB  LEU A  24       6.482  -7.232  15.815  1.00  2.140          H  
ATOM    433 2HB  LEU A  24       6.010  -8.689  16.663  1.00  2.140          H  
ATOM    434  HG  LEU A  24       4.569  -6.093  17.347  1.00  2.140          H  
ATOM    435 1HD1 LEU A  24       2.957  -6.494  15.577  1.00  2.140          H  
ATOM    436 2HD1 LEU A  24       4.539  -6.160  14.890  1.00  2.140          H  
ATOM    437 3HD1 LEU A  24       3.927  -7.803  14.923  1.00  2.140          H  
ATOM    438 1HD2 LEU A  24       2.669  -7.686  17.658  1.00  2.140          H  
ATOM    439 2HD2 LEU A  24       3.686  -9.021  17.077  1.00  2.140          H  
ATOM    440 3HD2 LEU A  24       4.033  -8.235  18.609  1.00  2.140          H  
ATOM    441  N   CYS A  25       8.360  -5.273  17.398  1.00  0.830          N  
ATOM    442  CA  CYS A  25       8.621  -3.826  17.407  1.00  0.880          C  
ATOM    443  C   CYS A  25       9.176  -3.298  16.081  1.00  0.710          C  
ATOM    444  O   CYS A  25       9.627  -4.066  15.234  1.00  0.630          O  
ATOM    445  CB  CYS A  25       9.590  -3.476  18.537  1.00  1.210          C  
ATOM    446  SG  CYS A  25       9.025  -4.047  20.145  1.00  1.210          S  
ATOM    447  H   CYS A  25       8.998  -5.926  16.928  1.00  1.000          H  
ATOM    448  HA  CYS A  25       7.678  -3.314  17.596  1.00  1.060          H  
ATOM    449 1HB  CYS A  25      10.570  -3.894  18.350  1.00  1.450          H  
ATOM    450 2HB  CYS A  25       9.703  -2.392  18.590  1.00  1.450          H  
ATOM    451  HG  CYS A  25       7.724  -4.153  19.768  1.00  1.450          H  
ATOM    452  N   LEU A  26       9.134  -1.968  15.901  1.00  0.980          N  
ATOM    453  CA  LEU A  26       9.663  -1.311  14.696  1.00  0.930          C  
ATOM    454  C   LEU A  26      10.347   0.016  14.959  1.00  0.780          C  
ATOM    455  O   LEU A  26       9.838   0.836  15.731  1.00  1.040          O  
ATOM    456  CB  LEU A  26       8.540  -1.014  13.702  1.00  1.320          C  
ATOM    457  CG  LEU A  26       7.848  -2.173  13.050  1.00  1.320          C  
ATOM    458  CD1 LEU A  26       6.642  -1.671  12.318  1.00  1.320          C  
ATOM    459  CD2 LEU A  26       8.800  -2.883  12.095  1.00  1.320          C  
ATOM    460  H   LEU A  26       8.733  -1.389  16.627  1.00  1.180          H  
ATOM    461  HA  LEU A  26      10.408  -1.966  14.249  1.00  1.120          H  
ATOM    462 1HB  LEU A  26       7.781  -0.466  14.235  1.00  1.590          H  
ATOM    463 2HB  LEU A  26       8.940  -0.373  12.914  1.00  1.590          H  
ATOM    464  HG  LEU A  26       7.512  -2.860  13.797  1.00  1.590          H  
ATOM    465 1HD1 LEU A  26       6.173  -2.527  11.860  1.00  1.590          H  
ATOM    466 2HD1 LEU A  26       5.950  -1.189  13.009  1.00  1.590          H  
ATOM    467 3HD1 LEU A  26       6.933  -0.960  11.560  1.00  1.590          H  
ATOM    468 1HD2 LEU A  26       8.285  -3.714  11.619  1.00  1.590          H  
ATOM    469 2HD2 LEU A  26       9.145  -2.190  11.341  1.00  1.590          H  
ATOM    470 3HD2 LEU A  26       9.650  -3.268  12.639  1.00  1.590          H  
ATOM    471  N   HIS A  27      11.450   0.260  14.249  1.00  0.550          N  
ATOM    472  CA  HIS A  27      12.175   1.519  14.361  1.00  0.610          C  
ATOM    473  C   HIS A  27      12.689   2.008  12.998  1.00  0.680          C  
ATOM    474  O   HIS A  27      12.489   1.361  11.957  1.00  0.440          O  
ATOM    475  CB  HIS A  27      13.338   1.393  15.362  1.00  0.830          C  
ATOM    476  CG  HIS A  27      12.917   1.116  16.801  1.00  0.830          C  
ATOM    477  ND1 HIS A  27      12.344   2.082  17.608  1.00  0.830          N  
ATOM    478  CD2 HIS A  27      13.012   0.001  17.567  1.00  0.830          C  
ATOM    479  CE1 HIS A  27      12.105   1.562  18.804  1.00  0.830          C  
ATOM    480  NE2 HIS A  27      12.500   0.309  18.803  1.00  0.830          N  
ATOM    481  H   HIS A  27      11.813  -0.465  13.616  1.00  0.660          H  
ATOM    482  HA  HIS A  27      11.503   2.286  14.743  1.00  0.730          H  
ATOM    483 1HB  HIS A  27      13.984   0.578  15.054  1.00  1.000          H  
ATOM    484 2HB  HIS A  27      13.934   2.299  15.351  1.00  1.000          H  
ATOM    485  HD1 HIS A  27      11.802   2.851  17.265  1.00  1.000          H  
ATOM    486  HD2 HIS A  27      13.395  -0.986  17.385  1.00  1.000          H  
ATOM    487  HE1 HIS A  27      11.649   2.165  19.589  1.00  1.000          H  
ATOM    488  N   TRP A  28      13.296   3.192  13.004  1.00  1.350          N  
ATOM    489  CA  TRP A  28      13.840   3.835  11.812  1.00  1.480          C  
ATOM    490  C   TRP A  28      14.837   4.903  12.217  1.00  1.760          C  
ATOM    491  O   TRP A  28      15.004   5.178  13.414  1.00  2.370          O  
ATOM    492  CB  TRP A  28      12.731   4.481  10.972  1.00  2.020          C  
ATOM    493  CG  TRP A  28      12.008   5.556  11.702  1.00  2.020          C  
ATOM    494  CD1 TRP A  28      12.318   6.883  11.706  1.00  2.020          C  
ATOM    495  CD2 TRP A  28      10.849   5.415  12.548  1.00  2.020          C  
ATOM    496  NE1 TRP A  28      11.449   7.564  12.508  1.00  2.020          N  
ATOM    497  CE2 TRP A  28      10.539   6.685  13.023  1.00  2.020          C  
ATOM    498  CE3 TRP A  28      10.060   4.325  12.941  1.00  2.020          C  
ATOM    499  CZ2 TRP A  28       9.476   6.904  13.870  1.00  2.020          C  
ATOM    500  CZ3 TRP A  28       9.006   4.547  13.796  1.00  2.020          C  
ATOM    501  CH2 TRP A  28       8.716   5.801  14.246  1.00  2.020          C  
ATOM    502  H   TRP A  28      13.388   3.683  13.883  1.00  1.620          H  
ATOM    503  HA  TRP A  28      14.365   3.098  11.217  1.00  1.780          H  
ATOM    504 1HB  TRP A  28      13.157   4.909  10.061  1.00  2.420          H  
ATOM    505 2HB  TRP A  28      12.019   3.728  10.670  1.00  2.420          H  
ATOM    506  HD1 TRP A  28      13.148   7.331  11.162  1.00  2.420          H  
ATOM    507  HE1 TRP A  28      11.472   8.555  12.695  1.00  2.420          H  
ATOM    508  HE3 TRP A  28      10.275   3.322  12.586  1.00  2.420          H  
ATOM    509  HZ2 TRP A  28       9.231   7.897  14.245  1.00  2.420          H  
ATOM    510  HZ3 TRP A  28       8.406   3.697  14.107  1.00  2.420          H  
ATOM    511  HH2 TRP A  28       7.872   5.937  14.921  1.00  2.420          H  
ATOM    512  N   ARG A  29      15.489   5.515  11.231  1.00  1.350          N  
ATOM    513  CA  ARG A  29      16.351   6.652  11.525  1.00  1.530          C  
ATOM    514  C   ARG A  29      15.974   7.840  10.606  1.00  1.550          C  
ATOM    515  O   ARG A  29      15.441   7.616   9.519  1.00  1.380          O  
ATOM    516  CB  ARG A  29      17.834   6.297  11.396  1.00  2.070          C  
ATOM    517  CG  ARG A  29      18.361   5.245  12.369  1.00  2.070          C  
ATOM    518  CD  ARG A  29      18.435   5.751  13.773  1.00  2.070          C  
ATOM    519  NE  ARG A  29      19.000   4.763  14.669  1.00  2.070          N  
ATOM    520  CZ  ARG A  29      18.302   3.808  15.325  1.00  2.070          C  
ATOM    521  NH1 ARG A  29      16.987   3.693  15.187  1.00  2.070          N  
ATOM    522  NH2 ARG A  29      18.952   2.969  16.122  1.00  2.070          N  
ATOM    523  H   ARG A  29      15.344   5.190  10.265  1.00  1.620          H  
ATOM    524  HA  ARG A  29      16.179   6.901  12.552  1.00  1.840          H  
ATOM    525 1HB  ARG A  29      18.042   5.922  10.439  1.00  2.480          H  
ATOM    526 2HB  ARG A  29      18.439   7.192  11.521  1.00  2.480          H  
ATOM    527 1HG  ARG A  29      17.712   4.372  12.350  1.00  2.480          H  
ATOM    528 2HG  ARG A  29      19.364   4.950  12.065  1.00  2.480          H  
ATOM    529 1HD  ARG A  29      19.076   6.633  13.798  1.00  2.480          H  
ATOM    530 2HD  ARG A  29      17.455   6.019  14.143  1.00  2.480          H  
ATOM    531  HE  ARG A  29      20.000   4.796  14.819  1.00  2.480          H  
ATOM    532 1HH1 ARG A  29      16.446   4.327  14.573  1.00  2.480          H  
ATOM    533 2HH1 ARG A  29      16.497   2.974  15.692  1.00  2.480          H  
ATOM    534 1HH2 ARG A  29      19.955   3.051  16.233  1.00  2.480          H  
ATOM    535 2HH2 ARG A  29      18.451   2.250  16.622  1.00  2.480          H  
ATOM    536  N   PRO A  30      16.123   9.104  11.078  1.00  1.910          N  
ATOM    537  CA  PRO A  30      15.912  10.363  10.360  1.00  2.060          C  
ATOM    538  C   PRO A  30      16.776  10.564   9.126  1.00  1.510          C  
ATOM    539  O   PRO A  30      17.936  10.153   9.100  1.00  1.110          O  
ATOM    540  CB  PRO A  30      16.313  11.415  11.401  1.00  3.090          C  
ATOM    541  CG  PRO A  30      16.117  10.763  12.725  1.00  3.090          C  
ATOM    542  CD  PRO A  30      16.461   9.322  12.518  1.00  3.090          C  
ATOM    543  HA  PRO A  30      14.847  10.454  10.099  1.00  2.470          H  
ATOM    544 1HB  PRO A  30      17.361  11.710  11.236  1.00  3.710          H  
ATOM    545 2HB  PRO A  30      15.719  12.315  11.270  1.00  3.710          H  
ATOM    546 1HG  PRO A  30      16.762  11.245  13.477  1.00  3.710          H  
ATOM    547 2HG  PRO A  30      15.084  10.898  13.065  1.00  3.710          H  
ATOM    548 1HD  PRO A  30      17.525   9.128  12.722  1.00  3.710          H  
ATOM    549 2HD  PRO A  30      15.783   8.793  13.197  1.00  3.710          H  
ATOM    550  N   ASN A  31      16.226  11.278   8.145  1.00  1.660          N  
ATOM    551  CA  ASN A  31      16.947  11.630   6.931  1.00  1.320          C  
ATOM    552  C   ASN A  31      16.420  12.961   6.391  1.00  1.190          C  
ATOM    553  O   ASN A  31      15.267  13.066   5.960  1.00  1.860          O  
ATOM    554  CB  ASN A  31      16.868  10.552   5.876  1.00  1.980          C  
ATOM    555  CG  ASN A  31      17.812  10.817   4.740  1.00  1.980          C  
ATOM    556  OD1 ASN A  31      17.955  11.947   4.255  1.00  1.980          O  
ATOM    557  ND2 ASN A  31      18.505   9.779   4.316  1.00  1.980          N  
ATOM    558  H   ASN A  31      15.266  11.573   8.238  1.00  1.990          H  
ATOM    559  HA  ASN A  31      17.998  11.777   7.183  1.00  1.580          H  
ATOM    560 1HB  ASN A  31      17.109   9.616   6.305  1.00  2.380          H  
ATOM    561 2HB  ASN A  31      15.849  10.487   5.489  1.00  2.380          H  
ATOM    562 1HD2 ASN A  31      19.170   9.887   3.568  1.00  2.380          H  
ATOM    563 2HD2 ASN A  31      18.376   8.879   4.745  1.00  2.380          H  
ATOM    564  N   SER A  32      17.278  13.976   6.448  1.00  1.120          N  
ATOM    565  CA  SER A  32      16.990  15.362   6.078  1.00  1.040          C  
ATOM    566  C   SER A  32      16.610  15.562   4.609  1.00  1.550          C  
ATOM    567  O   SER A  32      16.127  16.633   4.232  1.00  2.250          O  
ATOM    568  CB  SER A  32      18.184  16.228   6.420  1.00  1.490          C  
ATOM    569  OG  SER A  32      19.296  15.884   5.642  1.00  1.490          O  
ATOM    570  H   SER A  32      18.213  13.785   6.786  1.00  1.340          H  
ATOM    571  HA  SER A  32      16.146  15.694   6.683  1.00  1.250          H  
ATOM    572 1HB  SER A  32      17.931  17.275   6.254  1.00  1.790          H  
ATOM    573 2HB  SER A  32      18.425  16.114   7.476  1.00  1.790          H  
ATOM    574  HG  SER A  32      20.002  16.482   5.908  1.00  1.790          H  
ATOM    575  N   GLU A  33      16.822  14.548   3.774  1.00  1.960          N  
ATOM    576  CA  GLU A  33      16.484  14.637   2.360  1.00  3.060          C  
ATOM    577  C   GLU A  33      15.006  14.410   2.081  1.00  2.820          C  
ATOM    578  O   GLU A  33      14.580  14.547   0.930  1.00  3.590          O  
ATOM    579  CB  GLU A  33      17.240  13.608   1.513  1.00  3.840          C  
ATOM    580  CG  GLU A  33      18.733  13.780   1.407  1.00  3.840          C  
ATOM    581  CD  GLU A  33      19.339  12.705   0.532  1.00  3.840          C  
ATOM    582  OE1 GLU A  33      18.598  11.839   0.092  1.00  3.840          O  
ATOM    583  OE2 GLU A  33      20.521  12.741   0.293  1.00  3.840          O  
ATOM    584  H   GLU A  33      17.220  13.680   4.132  1.00  2.350          H  
ATOM    585  HA  GLU A  33      16.744  15.636   2.013  1.00  3.670          H  
ATOM    586 1HB  GLU A  33      17.044  12.612   1.907  1.00  4.610          H  
ATOM    587 2HB  GLU A  33      16.845  13.629   0.498  1.00  4.610          H  
ATOM    588 1HG  GLU A  33      18.953  14.760   0.987  1.00  4.610          H  
ATOM    589 2HG  GLU A  33      19.168  13.731   2.406  1.00  4.610          H  
ATOM    590  N   ASN A  34      14.199  14.063   3.092  1.00  1.950          N  
ATOM    591  CA  ASN A  34      12.811  13.801   2.769  1.00  2.080          C  
ATOM    592  C   ASN A  34      11.754  14.199   3.801  1.00  1.150          C  
ATOM    593  O   ASN A  34      12.017  14.758   4.875  1.00  1.270          O  
ATOM    594  CB  ASN A  34      12.688  12.340   2.331  1.00  2.860          C  
ATOM    595  CG  ASN A  34      13.154  11.287   3.352  1.00  2.860          C  
ATOM    596  OD1 ASN A  34      12.873  11.295   4.563  1.00  2.860          O  
ATOM    597  ND2 ASN A  34      13.907  10.344   2.822  1.00  2.860          N  
ATOM    598  H   ASN A  34      14.562  13.947   4.046  1.00  2.340          H  
ATOM    599  HA  ASN A  34      12.573  14.398   1.888  1.00  2.500          H  
ATOM    600 1HB  ASN A  34      11.659  12.116   2.068  1.00  3.430          H  
ATOM    601 2HB  ASN A  34      13.276  12.204   1.423  1.00  3.430          H  
ATOM    602 1HD2 ASN A  34      14.272   9.609   3.392  1.00  3.430          H  
ATOM    603 2HD2 ASN A  34      14.124  10.382   1.844  1.00  3.430          H  
ATOM    604  N   LEU A  35      10.507  13.929   3.432  1.00  1.030          N  
ATOM    605  CA  LEU A  35       9.356  14.378   4.190  1.00  0.710          C  
ATOM    606  C   LEU A  35       9.049  13.574   5.419  1.00  0.630          C  
ATOM    607  O   LEU A  35       8.024  12.903   5.474  1.00  0.420          O  
ATOM    608  CB  LEU A  35       8.105  14.350   3.299  1.00  1.120          C  
ATOM    609  CG  LEU A  35       8.115  15.222   2.013  1.00  1.120          C  
ATOM    610  CD1 LEU A  35       6.819  14.963   1.249  1.00  1.120          C  
ATOM    611  CD2 LEU A  35       8.244  16.706   2.365  1.00  1.120          C  
ATOM    612  H   LEU A  35      10.356  13.435   2.567  1.00  1.240          H  
ATOM    613  HA  LEU A  35       9.550  15.397   4.516  1.00  0.850          H  
ATOM    614 1HB  LEU A  35       7.928  13.318   2.996  1.00  1.350          H  
ATOM    615 2HB  LEU A  35       7.253  14.672   3.899  1.00  1.350          H  
ATOM    616  HG  LEU A  35       8.947  14.930   1.377  1.00  1.350          H  
ATOM    617 1HD1 LEU A  35       6.810  15.554   0.333  1.00  1.350          H  
ATOM    618 2HD1 LEU A  35       6.750  13.906   0.998  1.00  1.350          H  
ATOM    619 3HD1 LEU A  35       5.970  15.247   1.870  1.00  1.350          H  
ATOM    620 1HD2 LEU A  35       8.237  17.295   1.447  1.00  1.350          H  
ATOM    621 2HD2 LEU A  35       7.404  17.007   2.993  1.00  1.350          H  
ATOM    622 3HD2 LEU A  35       9.174  16.892   2.893  1.00  1.350          H  
ATOM    623  N   ARG A  36       9.859  13.746   6.454  1.00  0.940          N  
ATOM    624  CA  ARG A  36       9.731  12.988   7.704  1.00  1.000          C  
ATOM    625  C   ARG A  36       8.340  13.103   8.330  1.00  1.040          C  
ATOM    626  O   ARG A  36       7.908  12.230   9.078  1.00  1.010          O  
ATOM    627  CB  ARG A  36      10.758  13.438   8.718  1.00  1.380          C  
ATOM    628  CG  ARG A  36      12.192  13.044   8.409  1.00  1.380          C  
ATOM    629  CD  ARG A  36      13.104  13.587   9.429  1.00  1.380          C  
ATOM    630  NE  ARG A  36      12.834  13.003  10.753  1.00  1.380          N  
ATOM    631  CZ  ARG A  36      13.236  13.523  11.937  1.00  1.380          C  
ATOM    632  NH1 ARG A  36      13.937  14.639  11.975  1.00  1.380          N  
ATOM    633  NH2 ARG A  36      12.920  12.907  13.066  1.00  1.380          N  
ATOM    634  H   ARG A  36      10.673  14.349   6.278  1.00  1.130          H  
ATOM    635  HA  ARG A  36       9.923  11.940   7.482  1.00  1.200          H  
ATOM    636 1HB  ARG A  36      10.728  14.521   8.801  1.00  1.650          H  
ATOM    637 2HB  ARG A  36      10.496  13.033   9.692  1.00  1.650          H  
ATOM    638 1HG  ARG A  36      12.277  11.958   8.408  1.00  1.650          H  
ATOM    639 2HG  ARG A  36      12.488  13.432   7.427  1.00  1.650          H  
ATOM    640 1HD  ARG A  36      14.135  13.360   9.151  1.00  1.650          H  
ATOM    641 2HD  ARG A  36      12.969  14.665   9.485  1.00  1.650          H  
ATOM    642  HE  ARG A  36      12.299  12.143  10.784  1.00  1.650          H  
ATOM    643 1HH1 ARG A  36      14.183  15.119  11.123  1.00  1.650          H  
ATOM    644 2HH1 ARG A  36      14.231  15.021  12.864  1.00  1.650          H  
ATOM    645 1HH2 ARG A  36      12.382  12.053  13.046  1.00  1.650          H  
ATOM    646 2HH2 ARG A  36      13.215  13.293  13.953  1.00  1.650          H  
ATOM    647  N   GLY A  37       7.618  14.172   8.025  1.00  1.150          N  
ATOM    648  CA  GLY A  37       6.271  14.357   8.554  1.00  1.330          C  
ATOM    649  C   GLY A  37       5.324  13.231   8.095  1.00  1.210          C  
ATOM    650  O   GLY A  37       4.265  13.007   8.691  1.00  1.410          O  
ATOM    651  H   GLY A  37       8.016  14.860   7.405  1.00  1.380          H  
ATOM    652 1HA  GLY A  37       6.309  14.388   9.642  1.00  1.600          H  
ATOM    653 2HA  GLY A  37       5.882  15.318   8.220  1.00  1.600          H  
ATOM    654  N   ASN A  38       5.703  12.498   7.036  1.00  0.980          N  
ATOM    655  CA  ASN A  38       4.892  11.407   6.528  1.00  0.970          C  
ATOM    656  C   ASN A  38       5.312  10.043   7.095  1.00  0.780          C  
ATOM    657  O   ASN A  38       4.732   9.017   6.732  1.00  0.790          O  
ATOM    658  CB  ASN A  38       4.888  11.402   5.012  1.00  1.360          C  
ATOM    659  CG  ASN A  38       4.163  12.596   4.447  1.00  1.360          C  
ATOM    660  OD1 ASN A  38       3.244  13.163   5.057  1.00  1.360          O  
ATOM    661  ND2 ASN A  38       4.556  12.996   3.273  1.00  1.360          N  
ATOM    662  H   ASN A  38       6.584  12.717   6.571  1.00  1.180          H  
ATOM    663  HA  ASN A  38       3.864  11.574   6.851  1.00  1.160          H  
ATOM    664 1HB  ASN A  38       5.902  11.423   4.642  1.00  1.630          H  
ATOM    665 2HB  ASN A  38       4.421  10.487   4.645  1.00  1.630          H  
ATOM    666 1HD2 ASN A  38       4.114  13.785   2.844  1.00  1.630          H  
ATOM    667 2HD2 ASN A  38       5.288  12.513   2.799  1.00  1.630          H  
ATOM    668  N   LEU A  39       6.242  10.018   8.059  1.00  0.670          N  
ATOM    669  CA  LEU A  39       6.627   8.763   8.713  1.00  0.480          C  
ATOM    670  C   LEU A  39       5.434   8.150   9.424  1.00  0.430          C  
ATOM    671  O   LEU A  39       5.286   6.932   9.476  1.00  0.440          O  
ATOM    672  CB  LEU A  39       7.794   8.986   9.678  1.00  0.750          C  
ATOM    673  CG  LEU A  39       9.170   9.192   9.025  1.00  0.750          C  
ATOM    674  CD1 LEU A  39      10.123   9.766  10.012  1.00  0.750          C  
ATOM    675  CD2 LEU A  39       9.723   7.815   8.604  1.00  0.750          C  
ATOM    676  H   LEU A  39       6.708  10.885   8.346  1.00  0.800          H  
ATOM    677  HA  LEU A  39       6.952   8.073   7.942  1.00  0.580          H  
ATOM    678 1HB  LEU A  39       7.577   9.872  10.275  1.00  0.900          H  
ATOM    679 2HB  LEU A  39       7.864   8.127  10.348  1.00  0.900          H  
ATOM    680  HG  LEU A  39       9.083   9.846   8.167  1.00  0.900          H  
ATOM    681 1HD1 LEU A  39      11.101   9.881   9.548  1.00  0.900          H  
ATOM    682 2HD1 LEU A  39       9.757  10.739  10.343  1.00  0.900          H  
ATOM    683 3HD1 LEU A  39      10.192   9.107  10.850  1.00  0.900          H  
ATOM    684 1HD2 LEU A  39      10.707   7.943   8.158  1.00  0.900          H  
ATOM    685 2HD2 LEU A  39       9.812   7.175   9.484  1.00  0.900          H  
ATOM    686 3HD2 LEU A  39       9.070   7.343   7.891  1.00  0.900          H  
ATOM    687  N   GLN A  40       4.544   8.997   9.948  1.00  0.430          N  
ATOM    688  CA  GLN A  40       3.323   8.563  10.627  1.00  0.460          C  
ATOM    689  C   GLN A  40       2.364   7.808   9.685  1.00  0.450          C  
ATOM    690  O   GLN A  40       1.443   7.124  10.142  1.00  0.720          O  
ATOM    691  CB  GLN A  40       2.616   9.772  11.249  1.00  0.630          C  
ATOM    692  CG  GLN A  40       2.029  10.753  10.238  1.00  0.630          C  
ATOM    693  CD  GLN A  40       1.470  11.994  10.896  1.00  0.630          C  
ATOM    694  OE1 GLN A  40       0.515  11.912  11.677  1.00  0.630          O  
ATOM    695  NE2 GLN A  40       2.061  13.153  10.597  1.00  0.630          N  
ATOM    696  H   GLN A  40       4.741   9.989   9.907  1.00  0.520          H  
ATOM    697  HA  GLN A  40       3.606   7.881  11.429  1.00  0.550          H  
ATOM    698 1HB  GLN A  40       1.804   9.425  11.888  1.00  0.760          H  
ATOM    699 2HB  GLN A  40       3.316  10.320  11.878  1.00  0.760          H  
ATOM    700 1HG  GLN A  40       2.797  11.055   9.527  1.00  0.760          H  
ATOM    701 2HG  GLN A  40       1.209  10.266   9.717  1.00  0.760          H  
ATOM    702 1HE2 GLN A  40       1.731  14.005  11.006  1.00  0.760          H  
ATOM    703 2HE2 GLN A  40       2.859  13.176   9.945  1.00  0.760          H  
ATOM    704  N   ILE A  41       2.560   7.968   8.366  1.00  0.250          N  
ATOM    705  CA  ILE A  41       1.761   7.301   7.351  1.00  0.350          C  
ATOM    706  C   ILE A  41       2.501   6.028   6.969  1.00  0.510          C  
ATOM    707  O   ILE A  41       1.944   4.932   6.992  1.00  0.610          O  
ATOM    708  CB  ILE A  41       1.604   8.175   6.086  1.00  0.450          C  
ATOM    709  CG1 ILE A  41       0.850   9.463   6.444  1.00  0.450          C  
ATOM    710  CG2 ILE A  41       0.877   7.370   4.978  1.00  0.450          C  
ATOM    711  CD1 ILE A  41       0.882  10.516   5.361  1.00  0.450          C  
ATOM    712  H   ILE A  41       3.341   8.530   8.043  1.00  0.300          H  
ATOM    713  HA  ILE A  41       0.786   7.045   7.757  1.00  0.420          H  
ATOM    714  HB  ILE A  41       2.579   8.463   5.717  1.00  0.540          H  
ATOM    715 1HG1 ILE A  41      -0.185   9.219   6.668  1.00  0.540          H  
ATOM    716 2HG1 ILE A  41       1.305   9.893   7.331  1.00  0.540          H  
ATOM    717 1HG2 ILE A  41       0.776   7.969   4.082  1.00  0.540          H  
ATOM    718 2HG2 ILE A  41       1.443   6.475   4.728  1.00  0.540          H  
ATOM    719 3HG2 ILE A  41      -0.112   7.080   5.333  1.00  0.540          H  
ATOM    720 1HD1 ILE A  41       0.345  11.400   5.703  1.00  0.540          H  
ATOM    721 2HD1 ILE A  41       1.911  10.783   5.154  1.00  0.540          H  
ATOM    722 3HD1 ILE A  41       0.418  10.154   4.454  1.00  0.540          H  
ATOM    723  N   TRP A  42       3.786   6.175   6.653  1.00  0.540          N  
ATOM    724  CA  TRP A  42       4.617   5.049   6.257  1.00  0.670          C  
ATOM    725  C   TRP A  42       4.631   3.934   7.262  1.00  0.670          C  
ATOM    726  O   TRP A  42       4.414   2.765   6.913  1.00  0.810          O  
ATOM    727  CB  TRP A  42       6.048   5.502   6.053  1.00  0.890          C  
ATOM    728  CG  TRP A  42       7.009   4.367   6.046  1.00  0.890          C  
ATOM    729  CD1 TRP A  42       7.296   3.487   5.049  1.00  0.890          C  
ATOM    730  CD2 TRP A  42       7.870   4.009   7.161  1.00  0.890          C  
ATOM    731  NE1 TRP A  42       8.235   2.588   5.479  1.00  0.890          N  
ATOM    732  CE2 TRP A  42       8.595   2.899   6.772  1.00  0.890          C  
ATOM    733  CE3 TRP A  42       8.068   4.546   8.454  1.00  0.890          C  
ATOM    734  CZ2 TRP A  42       9.507   2.292   7.617  1.00  0.890          C  
ATOM    735  CZ3 TRP A  42       8.978   3.945   9.294  1.00  0.890          C  
ATOM    736  CH2 TRP A  42       9.682   2.842   8.892  1.00  0.890          C  
ATOM    737  H   TRP A  42       4.185   7.114   6.668  1.00  0.650          H  
ATOM    738  HA  TRP A  42       4.232   4.659   5.321  1.00  0.800          H  
ATOM    739 1HB  TRP A  42       6.122   6.055   5.154  1.00  1.060          H  
ATOM    740 2HB  TRP A  42       6.321   6.166   6.853  1.00  1.060          H  
ATOM    741  HD1 TRP A  42       6.834   3.479   4.073  1.00  1.060          H  
ATOM    742  HE1 TRP A  42       8.615   1.813   4.947  1.00  1.060          H  
ATOM    743  HE3 TRP A  42       7.511   5.424   8.787  1.00  1.060          H  
ATOM    744  HZ2 TRP A  42      10.078   1.418   7.307  1.00  1.060          H  
ATOM    745  HZ3 TRP A  42       9.118   4.372  10.283  1.00  1.060          H  
ATOM    746  HH2 TRP A  42      10.397   2.384   9.575  1.00  1.060          H  
ATOM    747  N   TRP A  43       4.829   4.292   8.514  1.00  0.550          N  
ATOM    748  CA  TRP A  43       4.891   3.353   9.594  1.00  0.570          C  
ATOM    749  C   TRP A  43       3.696   2.419   9.620  1.00  0.710          C  
ATOM    750  O   TRP A  43       3.823   1.295  10.092  1.00  0.650          O  
ATOM    751  CB  TRP A  43       5.017   4.061  10.927  1.00  0.790          C  
ATOM    752  CG  TRP A  43       5.243   3.120  12.034  1.00  0.790          C  
ATOM    753  CD1 TRP A  43       6.446   2.661  12.434  1.00  0.790          C  
ATOM    754  CD2 TRP A  43       4.269   2.495  12.894  1.00  0.790          C  
ATOM    755  NE1 TRP A  43       6.299   1.813  13.484  1.00  0.790          N  
ATOM    756  CE2 TRP A  43       4.974   1.692  13.777  1.00  0.790          C  
ATOM    757  CE3 TRP A  43       2.882   2.555  12.980  1.00  0.790          C  
ATOM    758  CZ2 TRP A  43       4.342   0.941  14.743  1.00  0.790          C  
ATOM    759  CZ3 TRP A  43       2.240   1.810  13.939  1.00  0.790          C  
ATOM    760  CH2 TRP A  43       2.952   1.020  14.806  1.00  0.790          C  
ATOM    761  H   TRP A  43       5.001   5.276   8.731  1.00  0.660          H  
ATOM    762  HA  TRP A  43       5.787   2.749   9.457  1.00  0.680          H  
ATOM    763 1HB  TRP A  43       5.851   4.762  10.892  1.00  0.950          H  
ATOM    764 2HB  TRP A  43       4.112   4.637  11.123  1.00  0.950          H  
ATOM    765  HD1 TRP A  43       7.396   2.937  11.982  1.00  0.950          H  
ATOM    766  HE1 TRP A  43       7.050   1.347  13.970  1.00  0.950          H  
ATOM    767  HE3 TRP A  43       2.322   3.173  12.297  1.00  0.950          H  
ATOM    768  HZ2 TRP A  43       4.894   0.307  15.437  1.00  0.950          H  
ATOM    769  HZ3 TRP A  43       1.152   1.864  13.989  1.00  0.950          H  
ATOM    770  HH2 TRP A  43       2.417   0.439  15.555  1.00  0.950          H  
ATOM    771  N   GLN A  44       2.506   2.885   9.207  1.00  0.930          N  
ATOM    772  CA  GLN A  44       1.328   2.051   9.316  1.00  1.110          C  
ATOM    773  C   GLN A  44       1.458   0.860   8.376  1.00  1.080          C  
ATOM    774  O   GLN A  44       0.924  -0.217   8.657  1.00  1.080          O  
ATOM    775  CB  GLN A  44       0.075   2.835   8.935  1.00  1.480          C  
ATOM    776  CG  GLN A  44      -0.183   4.087   9.766  1.00  1.480          C  
ATOM    777  CD  GLN A  44      -0.213   3.902  11.250  1.00  1.480          C  
ATOM    778  OE1 GLN A  44      -0.663   2.883  11.791  1.00  1.480          O  
ATOM    779  NE2 GLN A  44       0.291   4.927  11.943  1.00  1.480          N  
ATOM    780  H   GLN A  44       2.422   3.793   8.749  1.00  1.120          H  
ATOM    781  HA  GLN A  44       1.242   1.684  10.337  1.00  1.330          H  
ATOM    782 1HB  GLN A  44       0.156   3.149   7.893  1.00  1.780          H  
ATOM    783 2HB  GLN A  44      -0.796   2.188   9.015  1.00  1.780          H  
ATOM    784 1HG  GLN A  44       0.609   4.798   9.542  1.00  1.780          H  
ATOM    785 2HG  GLN A  44      -1.140   4.508   9.465  1.00  1.780          H  
ATOM    786 1HE2 GLN A  44       0.314   4.899  12.943  1.00  1.780          H  
ATOM    787 2HE2 GLN A  44       0.663   5.751  11.437  1.00  1.780          H  
ATOM    788  N   LEU A  45       2.110   1.077   7.223  1.00  1.110          N  
ATOM    789  CA  LEU A  45       2.329   0.038   6.238  1.00  1.250          C  
ATOM    790  C   LEU A  45       3.324  -0.940   6.802  1.00  0.950          C  
ATOM    791  O   LEU A  45       3.144  -2.156   6.700  1.00  0.930          O  
ATOM    792  CB  LEU A  45       2.827   0.643   4.910  1.00  1.690          C  
ATOM    793  CG  LEU A  45       3.046  -0.302   3.669  1.00  1.690          C  
ATOM    794  CD1 LEU A  45       4.427  -0.970   3.732  1.00  1.690          C  
ATOM    795  CD2 LEU A  45       1.955  -1.375   3.591  1.00  1.690          C  
ATOM    796  H   LEU A  45       2.534   1.987   7.039  1.00  1.330          H  
ATOM    797  HA  LEU A  45       1.387  -0.473   6.068  1.00  1.500          H  
ATOM    798 1HB  LEU A  45       2.116   1.408   4.607  1.00  2.030          H  
ATOM    799 2HB  LEU A  45       3.778   1.139   5.101  1.00  2.030          H  
ATOM    800  HG  LEU A  45       3.008   0.305   2.787  1.00  2.030          H  
ATOM    801 1HD1 LEU A  45       4.568  -1.591   2.860  1.00  2.030          H  
ATOM    802 2HD1 LEU A  45       5.200  -0.203   3.763  1.00  2.030          H  
ATOM    803 3HD1 LEU A  45       4.519  -1.588   4.591  1.00  2.030          H  
ATOM    804 1HD2 LEU A  45       2.118  -1.991   2.723  1.00  2.030          H  
ATOM    805 2HD2 LEU A  45       1.982  -2.008   4.464  1.00  2.030          H  
ATOM    806 3HD2 LEU A  45       0.979  -0.899   3.519  1.00  2.030          H  
ATOM    807  N   LYS A  46       4.413  -0.402   7.355  1.00  0.750          N  
ATOM    808  CA  LYS A  46       5.465  -1.250   7.883  1.00  0.570          C  
ATOM    809  C   LYS A  46       4.882  -2.099   9.017  1.00  0.300          C  
ATOM    810  O   LYS A  46       5.169  -3.295   9.108  1.00  0.330          O  
ATOM    811  CB  LYS A  46       6.652  -0.398   8.354  1.00  0.870          C  
ATOM    812  CG  LYS A  46       7.893  -1.175   8.843  1.00  0.870          C  
ATOM    813  CD  LYS A  46       8.657  -1.898   7.723  1.00  0.870          C  
ATOM    814  CE  LYS A  46       9.939  -2.557   8.281  1.00  0.870          C  
ATOM    815  NZ  LYS A  46      10.703  -3.320   7.238  1.00  0.870          N  
ATOM    816  H   LYS A  46       4.492   0.622   7.381  1.00  0.900          H  
ATOM    817  HA  LYS A  46       5.796  -1.920   7.093  1.00  0.680          H  
ATOM    818 1HB  LYS A  46       6.962   0.267   7.547  1.00  1.040          H  
ATOM    819 2HB  LYS A  46       6.324   0.238   9.180  1.00  1.040          H  
ATOM    820 1HG  LYS A  46       8.569  -0.495   9.369  1.00  1.040          H  
ATOM    821 2HG  LYS A  46       7.565  -1.937   9.535  1.00  1.040          H  
ATOM    822 1HD  LYS A  46       8.033  -2.682   7.292  1.00  1.040          H  
ATOM    823 2HD  LYS A  46       8.926  -1.188   6.939  1.00  1.040          H  
ATOM    824 1HE  LYS A  46      10.586  -1.783   8.694  1.00  1.040          H  
ATOM    825 2HE  LYS A  46       9.660  -3.242   9.076  1.00  1.040          H  
ATOM    826 1HZ  LYS A  46      11.535  -3.732   7.662  1.00  1.040          H  
ATOM    827 2HZ  LYS A  46      10.119  -4.060   6.850  1.00  1.040          H  
ATOM    828 3HZ  LYS A  46      10.991  -2.703   6.499  1.00  1.040          H  
ATOM    829  N   ASN A  47       4.024  -1.482   9.848  1.00  0.280          N  
ATOM    830  CA  ASN A  47       3.328  -2.137  10.943  1.00  0.340          C  
ATOM    831  C   ASN A  47       2.465  -3.264  10.406  1.00  0.380          C  
ATOM    832  O   ASN A  47       2.528  -4.378  10.921  1.00  0.310          O  
ATOM    833  CB  ASN A  47       2.520  -1.127  11.728  1.00  0.450          C  
ATOM    834  CG  ASN A  47       1.884  -1.683  12.954  1.00  0.450          C  
ATOM    835  OD1 ASN A  47       2.566  -2.226  13.828  1.00  0.450          O  
ATOM    836  ND2 ASN A  47       0.582  -1.551  13.057  1.00  0.450          N  
ATOM    837  H   ASN A  47       3.872  -0.481   9.739  1.00  0.340          H  
ATOM    838  HA  ASN A  47       4.045  -2.593  11.612  1.00  0.410          H  
ATOM    839 1HB  ASN A  47       3.172  -0.309  12.010  1.00  0.540          H  
ATOM    840 2HB  ASN A  47       1.746  -0.714  11.092  1.00  0.540          H  
ATOM    841 1HD2 ASN A  47       0.109  -1.900  13.866  1.00  0.540          H  
ATOM    842 2HD2 ASN A  47       0.060  -1.096  12.331  1.00  0.540          H  
ATOM    843  N   TRP A  48       1.678  -2.991   9.362  1.00  0.580          N  
ATOM    844  CA  TRP A  48       0.850  -4.019   8.766  1.00  0.710          C  
ATOM    845  C   TRP A  48       1.678  -5.181   8.225  1.00  0.590          C  
ATOM    846  O   TRP A  48       1.311  -6.339   8.457  1.00  0.530          O  
ATOM    847  CB  TRP A  48      -0.040  -3.437   7.673  1.00  0.940          C  
ATOM    848  CG  TRP A  48      -0.829  -4.473   6.965  1.00  0.940          C  
ATOM    849  CD1 TRP A  48      -1.987  -5.047   7.385  1.00  0.940          C  
ATOM    850  CD2 TRP A  48      -0.543  -5.046   5.672  1.00  0.940          C  
ATOM    851  NE1 TRP A  48      -2.427  -5.951   6.459  1.00  0.940          N  
ATOM    852  CE2 TRP A  48      -1.555  -5.961   5.403  1.00  0.940          C  
ATOM    853  CE3 TRP A  48       0.471  -4.852   4.736  1.00  0.940          C  
ATOM    854  CZ2 TRP A  48      -1.582  -6.694   4.236  1.00  0.940          C  
ATOM    855  CZ3 TRP A  48       0.438  -5.577   3.562  1.00  0.940          C  
ATOM    856  CH2 TRP A  48      -0.557  -6.477   3.320  1.00  0.940          C  
ATOM    857  H   TRP A  48       1.620  -2.037   8.996  1.00  0.700          H  
ATOM    858  HA  TRP A  48       0.195  -4.408   9.539  1.00  0.850          H  
ATOM    859 1HB  TRP A  48      -0.723  -2.711   8.111  1.00  1.130          H  
ATOM    860 2HB  TRP A  48       0.576  -2.907   6.949  1.00  1.130          H  
ATOM    861  HD1 TRP A  48      -2.486  -4.824   8.326  1.00  1.130          H  
ATOM    862  HE1 TRP A  48      -3.260  -6.516   6.534  1.00  1.130          H  
ATOM    863  HE3 TRP A  48       1.265  -4.143   4.925  1.00  1.130          H  
ATOM    864  HZ2 TRP A  48      -2.371  -7.414   4.022  1.00  1.130          H  
ATOM    865  HZ3 TRP A  48       1.227  -5.414   2.832  1.00  1.130          H  
ATOM    866  HH2 TRP A  48      -0.548  -7.034   2.385  1.00  1.130          H  
ATOM    867  N   LEU A  49       2.766  -4.901   7.495  1.00  0.630          N  
ATOM    868  CA  LEU A  49       3.573  -5.994   6.975  1.00  0.700          C  
ATOM    869  C   LEU A  49       4.164  -6.819   8.102  1.00  0.530          C  
ATOM    870  O   LEU A  49       4.177  -8.051   8.030  1.00  0.580          O  
ATOM    871  CB  LEU A  49       4.732  -5.474   6.113  1.00  0.950          C  
ATOM    872  CG  LEU A  49       4.393  -4.861   4.747  1.00  0.950          C  
ATOM    873  CD1 LEU A  49       5.636  -4.216   4.188  1.00  0.950          C  
ATOM    874  CD2 LEU A  49       3.913  -5.946   3.788  1.00  0.950          C  
ATOM    875  H   LEU A  49       3.015  -3.925   7.302  1.00  0.760          H  
ATOM    876  HA  LEU A  49       2.930  -6.643   6.388  1.00  0.840          H  
ATOM    877 1HB  LEU A  49       5.245  -4.699   6.691  1.00  1.140          H  
ATOM    878 2HB  LEU A  49       5.430  -6.292   5.950  1.00  1.140          H  
ATOM    879  HG  LEU A  49       3.624  -4.100   4.866  1.00  1.140          H  
ATOM    880 1HD1 LEU A  49       5.413  -3.777   3.222  1.00  1.140          H  
ATOM    881 2HD1 LEU A  49       5.982  -3.441   4.871  1.00  1.140          H  
ATOM    882 3HD1 LEU A  49       6.415  -4.966   4.069  1.00  1.140          H  
ATOM    883 1HD2 LEU A  49       3.688  -5.497   2.823  1.00  1.140          H  
ATOM    884 2HD2 LEU A  49       4.695  -6.695   3.665  1.00  1.140          H  
ATOM    885 3HD2 LEU A  49       3.028  -6.426   4.172  1.00  1.140          H  
ATOM    886  N   GLN A  50       4.646  -6.163   9.164  1.00  0.370          N  
ATOM    887  CA  GLN A  50       5.190  -6.933  10.257  1.00  0.360          C  
ATOM    888  C   GLN A  50       4.087  -7.782  10.861  1.00  0.230          C  
ATOM    889  O   GLN A  50       4.268  -8.982  11.044  1.00  0.370          O  
ATOM    890  CB  GLN A  50       5.831  -6.045  11.320  1.00  0.510          C  
ATOM    891  CG  GLN A  50       6.505  -6.828  12.451  1.00  0.510          C  
ATOM    892  CD  GLN A  50       7.153  -5.932  13.434  1.00  0.510          C  
ATOM    893  OE1 GLN A  50       6.486  -5.023  13.903  1.00  0.510          O  
ATOM    894  NE2 GLN A  50       8.409  -6.146  13.745  1.00  0.510          N  
ATOM    895  H   GLN A  50       4.658  -5.137   9.193  1.00  0.440          H  
ATOM    896  HA  GLN A  50       5.955  -7.597   9.863  1.00  0.430          H  
ATOM    897 1HB  GLN A  50       6.576  -5.400  10.851  1.00  0.610          H  
ATOM    898 2HB  GLN A  50       5.066  -5.395  11.755  1.00  0.610          H  
ATOM    899 1HG  GLN A  50       5.743  -7.383  12.976  1.00  0.610          H  
ATOM    900 2HG  GLN A  50       7.241  -7.502  12.054  1.00  0.610          H  
ATOM    901 1HE2 GLN A  50       8.879  -5.515  14.409  1.00  0.610          H  
ATOM    902 2HE2 GLN A  50       8.908  -6.904  13.336  1.00  0.610          H  
ATOM    903  N   ASN A  51       2.893  -7.212  11.079  1.00  0.060          N  
ATOM    904  CA  ASN A  51       1.828  -7.992  11.687  1.00  0.220          C  
ATOM    905  C   ASN A  51       1.532  -9.240  10.879  1.00  0.110          C  
ATOM    906  O   ASN A  51       1.377 -10.319  11.454  1.00  0.150          O  
ATOM    907  CB  ASN A  51       0.543  -7.187  11.783  1.00  0.240          C  
ATOM    908  CG  ASN A  51       0.550  -6.117  12.815  1.00  0.240          C  
ATOM    909  OD1 ASN A  51       1.349  -6.117  13.745  1.00  0.240          O  
ATOM    910  ND2 ASN A  51      -0.354  -5.187  12.673  1.00  0.240          N  
ATOM    911  H   ASN A  51       2.754  -6.214  10.893  1.00  0.070          H  
ATOM    912  HA  ASN A  51       2.147  -8.302  12.682  1.00  0.260          H  
ATOM    913 1HB  ASN A  51       0.344  -6.727  10.817  1.00  0.290          H  
ATOM    914 2HB  ASN A  51      -0.285  -7.866  11.989  1.00  0.290          H  
ATOM    915 1HD2 ASN A  51      -0.413  -4.446  13.339  1.00  0.290          H  
ATOM    916 2HD2 ASN A  51      -0.992  -5.220  11.909  1.00  0.290          H  
ATOM    917  N   GLN A  52       1.522  -9.124   9.546  1.00  0.210          N  
ATOM    918  CA  GLN A  52       1.241 -10.282   8.710  1.00  0.320          C  
ATOM    919  C   GLN A  52       2.299 -11.363   8.852  1.00  0.320          C  
ATOM    920  O   GLN A  52       1.967 -12.546   8.948  1.00  0.300          O  
ATOM    921  CB  GLN A  52       1.156  -9.854   7.238  1.00  0.400          C  
ATOM    922  CG  GLN A  52      -0.053  -9.017   6.899  1.00  0.400          C  
ATOM    923  CD  GLN A  52      -1.315  -9.809   7.000  1.00  0.400          C  
ATOM    924  OE1 GLN A  52      -1.456 -10.842   6.331  1.00  0.400          O  
ATOM    925  NE2 GLN A  52      -2.233  -9.366   7.847  1.00  0.400          N  
ATOM    926  H   GLN A  52       1.634  -8.192   9.129  1.00  0.250          H  
ATOM    927  HA  GLN A  52       0.286 -10.704   9.024  1.00  0.380          H  
ATOM    928 1HB  GLN A  52       2.040  -9.261   6.990  1.00  0.480          H  
ATOM    929 2HB  GLN A  52       1.165 -10.729   6.601  1.00  0.480          H  
ATOM    930 1HG  GLN A  52      -0.126  -8.185   7.594  1.00  0.480          H  
ATOM    931 2HG  GLN A  52       0.048  -8.642   5.882  1.00  0.480          H  
ATOM    932 1HE2 GLN A  52      -3.091  -9.871   7.972  1.00  0.480          H  
ATOM    933 2HE2 GLN A  52      -2.056  -8.542   8.385  1.00  0.480          H  
ATOM    934  N   LEU A  53       3.560 -10.958   8.946  1.00  0.430          N  
ATOM    935  CA  LEU A  53       4.655 -11.901   9.059  1.00  0.610          C  
ATOM    936  C   LEU A  53       4.786 -12.487  10.459  1.00  0.600          C  
ATOM    937  O   LEU A  53       5.241 -13.628  10.633  1.00  0.720          O  
ATOM    938  CB  LEU A  53       5.931 -11.194   8.633  1.00  0.780          C  
ATOM    939  CG  LEU A  53       6.292 -11.236   7.122  1.00  0.780          C  
ATOM    940  CD1 LEU A  53       5.118 -10.784   6.231  1.00  0.780          C  
ATOM    941  CD2 LEU A  53       7.426 -10.319   6.928  1.00  0.780          C  
ATOM    942  H   LEU A  53       3.765  -9.954   8.839  1.00  0.520          H  
ATOM    943  HA  LEU A  53       4.461 -12.721   8.377  1.00  0.730          H  
ATOM    944 1HB  LEU A  53       5.821 -10.146   8.911  1.00  0.940          H  
ATOM    945 2HB  LEU A  53       6.762 -11.616   9.193  1.00  0.940          H  
ATOM    946  HG  LEU A  53       6.578 -12.236   6.837  1.00  0.940          H  
ATOM    947 1HD1 LEU A  53       5.435 -10.812   5.190  1.00  0.940          H  
ATOM    948 2HD1 LEU A  53       4.266 -11.450   6.356  1.00  0.940          H  
ATOM    949 3HD1 LEU A  53       4.826  -9.777   6.485  1.00  0.940          H  
ATOM    950 1HD2 LEU A  53       7.727 -10.318   5.883  1.00  0.940          H  
ATOM    951 2HD2 LEU A  53       7.134  -9.308   7.218  1.00  0.940          H  
ATOM    952 3HD2 LEU A  53       8.236 -10.653   7.545  1.00  0.940          H  
ATOM    953  N   ILE A  54       4.336 -11.765  11.477  1.00  0.520          N  
ATOM    954  CA  ILE A  54       4.397 -12.345  12.810  1.00  0.660          C  
ATOM    955  C   ILE A  54       3.278 -13.393  12.891  1.00  0.670          C  
ATOM    956  O   ILE A  54       3.504 -14.534  13.302  1.00  0.850          O  
ATOM    957  CB  ILE A  54       4.232 -11.298  13.945  1.00  0.870          C  
ATOM    958  CG1 ILE A  54       5.356 -10.199  13.883  1.00  0.870          C  
ATOM    959  CG2 ILE A  54       4.229 -11.993  15.334  1.00  0.870          C  
ATOM    960  CD1 ILE A  54       6.753 -10.644  13.923  1.00  0.870          C  
ATOM    961  H   ILE A  54       4.013 -10.807  11.313  1.00  0.620          H  
ATOM    962  HA  ILE A  54       5.343 -12.859  12.940  1.00  0.790          H  
ATOM    963  HB  ILE A  54       3.281 -10.776  13.804  1.00  1.040          H  
ATOM    964 1HG1 ILE A  54       5.231  -9.639  13.009  1.00  1.040          H  
ATOM    965 2HG1 ILE A  54       5.215  -9.563  14.721  1.00  1.040          H  
ATOM    966 1HG2 ILE A  54       4.095 -11.249  16.118  1.00  1.040          H  
ATOM    967 2HG2 ILE A  54       3.416 -12.715  15.388  1.00  1.040          H  
ATOM    968 3HG2 ILE A  54       5.167 -12.512  15.488  1.00  1.040          H  
ATOM    969 1HD1 ILE A  54       7.415  -9.777  13.901  1.00  1.040          H  
ATOM    970 2HD1 ILE A  54       6.915 -11.188  14.806  1.00  1.040          H  
ATOM    971 3HD1 ILE A  54       6.955 -11.267  13.076  1.00  1.040          H  
ATOM    972  N   GLN A  55       2.076 -13.015  12.446  1.00  0.490          N  
ATOM    973  CA  GLN A  55       0.889 -13.872  12.484  1.00  0.490          C  
ATOM    974  C   GLN A  55       1.049 -15.154  11.670  1.00  0.510          C  
ATOM    975  O   GLN A  55       0.579 -16.217  12.078  1.00  0.590          O  
ATOM    976  CB  GLN A  55      -0.310 -13.093  11.951  1.00  0.690          C  
ATOM    977  CG  GLN A  55      -0.803 -11.974  12.856  1.00  0.690          C  
ATOM    978  CD  GLN A  55      -1.829 -11.107  12.148  1.00  0.690          C  
ATOM    979  OE1 GLN A  55      -2.021 -11.237  10.933  1.00  0.690          O  
ATOM    980  NE2 GLN A  55      -2.487 -10.225  12.892  1.00  0.690          N  
ATOM    981  H   GLN A  55       1.967 -12.060  12.098  1.00  0.590          H  
ATOM    982  HA  GLN A  55       0.703 -14.148  13.518  1.00  0.590          H  
ATOM    983 1HB  GLN A  55      -0.043 -12.649  10.989  1.00  0.820          H  
ATOM    984 2HB  GLN A  55      -1.137 -13.777  11.775  1.00  0.820          H  
ATOM    985 1HG  GLN A  55      -1.284 -12.422  13.723  1.00  0.820          H  
ATOM    986 2HG  GLN A  55       0.028 -11.357  13.177  1.00  0.820          H  
ATOM    987 1HE2 GLN A  55      -3.176  -9.632  12.473  1.00  0.820          H  
ATOM    988 2HE2 GLN A  55      -2.302 -10.155  13.874  1.00  0.820          H  
ATOM    989  N   GLN A  56       1.748 -15.070  10.541  1.00  0.510          N  
ATOM    990  CA  GLN A  56       1.971 -16.212   9.666  1.00  0.650          C  
ATOM    991  C   GLN A  56       3.162 -17.078  10.078  1.00  0.900          C  
ATOM    992  O   GLN A  56       3.450 -18.075   9.412  1.00  1.050          O  
ATOM    993  CB  GLN A  56       2.156 -15.737   8.224  1.00  0.850          C  
ATOM    994  CG  GLN A  56       0.905 -15.127   7.603  1.00  0.850          C  
ATOM    995  CD  GLN A  56       1.170 -14.535   6.230  1.00  0.850          C  
ATOM    996  OE1 GLN A  56       1.930 -15.095   5.435  1.00  0.850          O  
ATOM    997  NE2 GLN A  56       0.532 -13.411   5.940  1.00  0.850          N  
ATOM    998  H   GLN A  56       2.082 -14.152  10.232  1.00  0.610          H  
ATOM    999  HA  GLN A  56       1.080 -16.838   9.704  1.00  0.780          H  
ATOM   1000 1HB  GLN A  56       2.935 -14.973   8.200  1.00  1.020          H  
ATOM   1001 2HB  GLN A  56       2.488 -16.564   7.600  1.00  1.020          H  
ATOM   1002 1HG  GLN A  56       0.165 -15.917   7.489  1.00  1.020          H  
ATOM   1003 2HG  GLN A  56       0.508 -14.351   8.252  1.00  1.020          H  
ATOM   1004 1HE2 GLN A  56       0.657 -12.974   5.050  1.00  1.020          H  
ATOM   1005 2HE2 GLN A  56      -0.092 -12.992   6.614  1.00  1.020          H  
ATOM   1006  N   GLY A  57       3.871 -16.699  11.149  1.00  0.980          N  
ATOM   1007  CA  GLY A  57       5.028 -17.457  11.603  1.00  1.250          C  
ATOM   1008  C   GLY A  57       6.285 -17.253  10.760  1.00  1.380          C  
ATOM   1009  O   GLY A  57       7.137 -18.142  10.697  1.00  1.610          O  
ATOM   1010  H   GLY A  57       3.591 -15.884  11.702  1.00  1.180          H  
ATOM   1011 1HA  GLY A  57       5.241 -17.169  12.634  1.00  1.500          H  
ATOM   1012 2HA  GLY A  57       4.772 -18.514  11.623  1.00  1.500          H  
ATOM   1013  N   LEU A  58       6.398 -16.116  10.075  1.00  1.250          N  
ATOM   1014  CA  LEU A  58       7.546 -15.862   9.227  1.00  1.400          C  
ATOM   1015  C   LEU A  58       8.617 -15.107  10.016  1.00  1.450          C  
ATOM   1016  O   LEU A  58       9.807 -15.381   9.882  1.00  2.030          O  
ATOM   1017  CB  LEU A  58       7.057 -15.060   8.014  1.00  1.900          C  
ATOM   1018  CG  LEU A  58       5.982 -15.789   7.126  1.00  1.900          C  
ATOM   1019  CD1 LEU A  58       5.437 -14.830   6.079  1.00  1.900          C  
ATOM   1020  CD2 LEU A  58       6.594 -17.005   6.443  1.00  1.900          C  
ATOM   1021  H   LEU A  58       5.700 -15.380  10.173  1.00  1.500          H  
ATOM   1022  HA  LEU A  58       7.973 -16.809   8.912  1.00  1.680          H  
ATOM   1023 1HB  LEU A  58       6.617 -14.147   8.375  1.00  2.280          H  
ATOM   1024 2HB  LEU A  58       7.912 -14.810   7.387  1.00  2.280          H  
ATOM   1025  HG  LEU A  58       5.154 -16.115   7.755  1.00  2.280          H  
ATOM   1026 1HD1 LEU A  58       4.681 -15.344   5.481  1.00  2.280          H  
ATOM   1027 2HD1 LEU A  58       4.978 -13.985   6.560  1.00  2.280          H  
ATOM   1028 3HD1 LEU A  58       6.231 -14.491   5.437  1.00  2.280          H  
ATOM   1029 1HD2 LEU A  58       5.830 -17.493   5.837  1.00  2.280          H  
ATOM   1030 2HD2 LEU A  58       7.419 -16.692   5.804  1.00  2.280          H  
ATOM   1031 3HD2 LEU A  58       6.958 -17.713   7.180  1.00  2.280          H  
ATOM   1032  N   SER A  59       8.192 -14.068  10.737  1.00  1.060          N  
ATOM   1033  CA  SER A  59       8.970 -13.189  11.643  1.00  1.130          C  
ATOM   1034  C   SER A  59      10.430 -12.799  11.317  1.00  0.640          C  
ATOM   1035  O   SER A  59      11.089 -12.192  12.162  1.00  0.680          O  
ATOM   1036  CB  SER A  59       8.959 -13.789  13.034  1.00  1.550          C  
ATOM   1037  OG  SER A  59       7.662 -13.824  13.559  1.00  1.550          O  
ATOM   1038  H   SER A  59       7.183 -13.926  10.743  1.00  1.270          H  
ATOM   1039  HA  SER A  59       8.414 -12.259  11.694  1.00  1.360          H  
ATOM   1040 1HB  SER A  59       9.371 -14.796  13.001  1.00  1.860          H  
ATOM   1041 2HB  SER A  59       9.594 -13.198  13.682  1.00  1.860          H  
ATOM   1042  HG  SER A  59       7.739 -14.225  14.430  1.00  1.860          H  
ATOM   1043  N   LEU A  60      10.934 -13.097  10.126  1.00  1.400          N  
ATOM   1044  CA  LEU A  60      12.305 -12.726   9.762  1.00  1.440          C  
ATOM   1045  C   LEU A  60      12.399 -11.686   8.657  1.00  1.870          C  
ATOM   1046  O   LEU A  60      13.392 -10.972   8.551  1.00  1.870          O  
ATOM   1047  CB  LEU A  60      13.094 -13.974   9.349  1.00  2.000          C  
ATOM   1048  CG  LEU A  60      13.241 -15.098  10.429  1.00  2.000          C  
ATOM   1049  CD1 LEU A  60      13.966 -16.278   9.806  1.00  2.000          C  
ATOM   1050  CD2 LEU A  60      14.003 -14.583  11.661  1.00  2.000          C  
ATOM   1051  H   LEU A  60      10.363 -13.678   9.517  1.00  1.680          H  
ATOM   1052  HA  LEU A  60      12.778 -12.285  10.634  1.00  1.730          H  
ATOM   1053 1HB  LEU A  60      12.598 -14.415   8.487  1.00  2.400          H  
ATOM   1054 2HB  LEU A  60      14.094 -13.667   9.049  1.00  2.400          H  
ATOM   1055  HG  LEU A  60      12.251 -15.435  10.737  1.00  2.400          H  
ATOM   1056 1HD1 LEU A  60      14.055 -17.076  10.542  1.00  2.400          H  
ATOM   1057 2HD1 LEU A  60      13.401 -16.640   8.947  1.00  2.400          H  
ATOM   1058 3HD1 LEU A  60      14.959 -15.969   9.484  1.00  2.400          H  
ATOM   1059 1HD2 LEU A  60      14.090 -15.389  12.388  1.00  2.400          H  
ATOM   1060 2HD2 LEU A  60      14.999 -14.252  11.366  1.00  2.400          H  
ATOM   1061 3HD2 LEU A  60      13.469 -13.756  12.121  1.00  2.400          H  
ATOM   1062  N   MET A  61      11.376 -11.624   7.808  1.00  2.690          N  
ATOM   1063  CA  MET A  61      11.354 -10.748   6.634  1.00  3.740          C  
ATOM   1064  C   MET A  61      10.759  -9.382   6.964  1.00  3.880          C  
ATOM   1065  O   MET A  61      10.538  -8.554   6.078  1.00  4.130          O  
ATOM   1066  CB  MET A  61      10.558 -11.428   5.533  1.00  4.820          C  
ATOM   1067  CG  MET A  61      11.192 -12.677   4.979  1.00  4.820          C  
ATOM   1068  SD  MET A  61      10.283 -13.348   3.572  1.00  4.820          S  
ATOM   1069  CE  MET A  61       8.820 -14.033   4.370  1.00  4.820          C  
ATOM   1070  H   MET A  61      10.584 -12.224   7.966  1.00  3.230          H  
ATOM   1071  HA  MET A  61      12.378 -10.590   6.296  1.00  4.490          H  
ATOM   1072 1HB  MET A  61       9.611 -11.716   5.925  1.00  5.780          H  
ATOM   1073 2HB  MET A  61      10.385 -10.729   4.713  1.00  5.780          H  
ATOM   1074 1HG  MET A  61      12.209 -12.452   4.659  1.00  5.780          H  
ATOM   1075 2HG  MET A  61      11.242 -13.437   5.758  1.00  5.780          H  
ATOM   1076 1HE  MET A  61       8.178 -14.490   3.617  1.00  5.780          H  
ATOM   1077 2HE  MET A  61       9.121 -14.789   5.094  1.00  5.780          H  
ATOM   1078 3HE  MET A  61       8.267 -13.245   4.875  1.00  5.780          H  
ATOM   1079  N   ILE A  62      10.434  -9.229   8.236  1.00  4.100          N  
ATOM   1080  CA  ILE A  62       9.832  -8.063   8.845  1.00  4.790          C  
ATOM   1081  C   ILE A  62      10.657  -6.789   8.664  1.00  5.370          C  
ATOM   1082  O   ILE A  62      10.126  -5.688   8.804  1.00  6.280          O  
ATOM   1083  OXT ILE A  62      11.842  -6.838   8.342  1.00  7.190          O  
ATOM   1084  CB  ILE A  62       9.590  -8.358  10.336  1.00  6.050          C  
ATOM   1085  CG1 ILE A  62      10.943  -8.686  11.038  1.00  6.050          C  
ATOM   1086  CG2 ILE A  62       8.590  -9.519  10.467  1.00  6.050          C  
ATOM   1087  CD1 ILE A  62      10.873  -8.780  12.552  1.00  6.050          C  
ATOM   1088  H   ILE A  62      10.658 -10.007   8.832  1.00  4.920          H  
ATOM   1089  HA  ILE A  62       8.864  -7.899   8.373  1.00  5.750          H  
ATOM   1090  HB  ILE A  62       9.190  -7.468  10.809  1.00  7.260          H  
ATOM   1091 1HG1 ILE A  62      11.322  -9.630  10.666  1.00  7.260          H  
ATOM   1092 2HG1 ILE A  62      11.661  -7.908  10.781  1.00  7.260          H  
ATOM   1093 1HG2 ILE A  62       8.385  -9.732  11.506  1.00  7.260          H  
ATOM   1094 2HG2 ILE A  62       7.673  -9.237   9.979  1.00  7.260          H  
ATOM   1095 3HG2 ILE A  62       8.992 -10.406   9.994  1.00  7.260          H  
ATOM   1096 1HD1 ILE A  62      11.871  -9.000  12.939  1.00  7.260          H  
ATOM   1097 2HD1 ILE A  62      10.534  -7.847  12.950  1.00  7.260          H  
ATOM   1098 3HD1 ILE A  62      10.197  -9.575  12.855  1.00  7.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -335.604 35.1189 239.747 -30.3588 8.28021 19.0627 115.203 -130.361 -0.54126 -3.92708 -86.8254 -13.8339 -31.4332 -7.12433 -8.76223 -4.94596 0 20.7849 6.91254 41.5032 58.4489 -10.9708 8.08482 -7.93332 2.18025 113.128 -4.16694
MET:NtermProteinFull_1 -2.80531 0.632 0.21166 -0.53711 0.13466 0.15454 0.05954 -0.36997 -0 -0 0.28877 0.83777 0 0 0 0 0 0.28255 0.16386 1.39603 0 0 0 0.60916 0 1.17047 2.22863
PRO_2 -4.22119 0.94504 1.14491 -0.21998 0.00842 0.15154 0.24597 -0.5546 -0 -0 0.11404 0.00843 0 0 0 0 0 0.03121 0.16647 0.32275 0 -0.76874 0 -2.4119 -0.07254 1.46931 -3.64087
ARG_3 -6.01712 0.54339 4.69798 -0.48839 0.04673 0.24315 2.43914 -2.12543 -0.02072 -0.13377 -1.38553 0.59455 0 0 0 -0.86181 0 0.08619 0.0471 2.06105 0 -0.08865 0 -1.2888 -0.32117 0.58171 -1.39041
ARG_4 -2.56514 0.07643 2.81049 -0.46739 0.06259 0.26353 1.06237 -1.33126 -0 -0 -0.57671 0.23305 0 0 -0.47762 0 0 -0.03074 0.00202 1.98732 0 -0.03502 0 -1.2888 -0.38339 0.41193 -0.24637
GLN_5 -3.86575 0.34052 3.55849 -0.62612 0.09128 0.94388 1.14231 -1.58205 -0.00032 -0.00085 -0.89384 -0.77697 0 0 0 -0.86181 0 0.00553 0.01736 0 3.52178 -0.1706 0 -0.18838 -0.42832 0.19104 0.41719
TRP_6 -10.9848 1.15033 4.45187 -0.69046 0.13303 0.35369 3.07688 -3.0559 -0.03953 -0.28137 -0.73667 -0.21066 0 0 0 0 0 -0.0178 0.0436 0 3.40632 -0.24075 0 1.6906 -0.40795 0.44263 -1.9169
ARG_7 -5.22719 0.39187 6.14101 -0.61968 0.09382 0.36417 2.56836 -2.66483 -0.00032 -0.00085 -2.17453 0.09699 0 0 0 -1.10762 0 -0.04283 0.16725 2.30058 0 -0.03995 0 -1.2888 -0.35436 0.87775 -0.51915
TRP_8 -12.672 1.77654 3.14683 -0.89638 0.27823 0.55213 1.76916 -3.16887 -0 -0 -0.81756 -0.57054 0 0 0 -0.50356 0 -0.00962 1.27003 0 2.88198 0.00676 0 1.6906 -0.46416 1.14157 -4.58882
THR_9 -4.57055 0.55166 3.61273 -0.12635 0.11479 0.07728 1.48957 -1.89818 -8e-05 -0.00117 -0.12142 -1.18842 0 0 0 0 0 -0.0486 0.09472 0.01633 0 -0.32862 2.2432 -1.0874 -0.47718 0.76857 -0.87912
ARG_10 -5.77475 0.51918 7.38624 -0.62772 0.11145 0.43137 3.70523 -3.31549 -8e-05 -0.00117 -2.59037 0.12251 0 0 -0.47762 0 0 0.04596 0.22516 2.34432 0 -0.10001 0 -1.2888 -0.27405 0.57983 1.0212
MET_11 -3.49542 0.15364 3.17871 -0.79945 0.24697 0.2151 1.36246 -1.67753 -0 -0 -1.45419 -0.04804 0 0 0 0 0 0.33856 0.24272 0.92919 0 -0.06876 0 0.60916 -0.13034 0.66092 0.26369
THR_12 -2.99222 0.73883 2.39878 -0.1841 0.09369 0.14749 0.63955 -1.27036 -0 -0 -0.12062 -2.14679 0 0 0 0 0 8.24536 0.07998 0.8637 0 0.40725 2.2991 -1.0874 1.07763 12.2595 21.4493
LEU_13 -6.12572 1.06704 3.73935 -0.50658 0.17008 0.16216 1.80976 -2.28628 -0.00312 -0.01337 -2.30031 0.08867 0 0 0 0 0 0.18999 5e-05 0.72775 0 0.37995 0 0.18072 2.48902 12.7872 12.5563
THR_14 -5.89979 0.64202 4.65653 -0.11903 0.04836 0.08996 2.94644 -2.57191 -0.02741 -0.13185 -2.5313 -0.55857 0 0 -0.46284 0 0 0.08302 0.03665 0.13405 0 -0.33359 2.32855 -1.0874 1.05613 0.98839 -0.71359
ARG_15 -4.753 0.38359 4.87844 -0.8224 0.15691 0.56058 2.68484 -2.25847 -0.00837 -0.07946 -2.74085 -0.11398 0 0 -0.46284 0 0 -0.0152 0.00265 1.7597 0 -0.2177 0 -1.2888 -0.28154 0.53609 -2.07983
ALA_16 -3.80169 0.25109 1.17726 -0.02843 0.01286 0 0.20004 -1.25593 -0 -0 -0.04528 -0.46108 0 0 0 0 0 5.89055 0 0 0 -0.43213 0 1.8394 0.00362 13.7795 17.1297
HIS_D_17 -5.64227 0.431 4.25606 -0.39711 0.01258 0.4863 1.98261 -2.34474 -0.01951 -0.14993 -0.9949 -0.2851 0 0 0 0 0 -0.00641 0.00011 0 1.92617 -0.28167 0 -0.45461 -0.04929 13.8482 12.3175
TYR_18 -5.66199 0.91054 2.01112 -0.65865 0.02586 0.0709 1.46375 -1.60594 -0.00518 -0.03096 -0.46872 -0.46723 0 0 0 0 0 5.81719 0.02877 0 1.99151 -0.36815 0.01326 1.2797 0.18184 13.5669 18.0946
LYS_19 -5.41337 0.82919 5.08995 -0.49239 0.08126 0.17586 2.53075 -2.25947 -0.02753 -0.17227 -0.69484 0.28379 0 0 0 0 0 -0.03659 0.00692 2.18552 0 -0.10606 0 -1.5107 0.66725 13.7306 14.8679
ILE_20 -2.11646 0.20056 1.79265 -0.60068 0.34708 0.18668 0.36298 -0.92118 -0 -0 0.21487 0.03741 0 0 0 0 0 -0.19693 0.01368 1.22468 0 0.40427 0 0.73287 0.40743 0.75243 2.84235
ASP_21 -3.40583 0.46587 3.60687 -0.12292 0.018 0.37997 0.93855 -1.53143 -0 -0 -0.47443 -0.31675 0 0 0 0 0 -0.0692 0.02896 0 2.50711 -0.36326 0 -2.3716 -0.40832 0.33881 -0.7796
GLY_22 -2.48436 0.11515 2.45992 -5e-05 0 0 1.06286 -1.32139 -0 -0 -1.03088 -0.38206 0 0 0 0 0 -0.16723 0 0 0 -1.3751 0 0.83697 -0.77442 0.19522 -2.86536
GLN_23 -4.29699 0.37164 3.78965 -0.63653 0.14808 0.66999 1.31613 -1.83974 -0.05676 -0.40242 -0.33981 -0.6223 0 0 0 0 0 0.11736 0.03142 0 1.67594 0.11673 0 -0.18838 -0.088 0.20956 -0.0244
LEU_24 -4.86473 0.68097 1.0037 -0.68291 0.48415 0.29195 0.33442 -1.02786 -0.01729 -0.11723 -1.06458 -0.16692 0 0 0 0 0 -0.03017 0.38361 1.94918 0 0.08717 0 0.18072 0.63924 0.40717 -1.52941
CYS_25 -3.80639 0.28919 3.51665 -0.04258 0 0.01367 1.86979 -1.73679 -0.00837 -0.07946 -1.93886 -0.70259 0 0 -0.67278 0 0 -0.00705 0.04349 0.62277 0 -0.09089 0 3.6196 0.41336 0.58339 1.88616
LEU_26 -7.08849 0.73586 2.02787 -0.47361 0.23455 0.09269 1.05071 -1.87981 -0 -0 -0.38452 0.03526 0 0 0 0 0 -0.0203 0.01051 0.83687 0 0.05851 0 0.18072 0.22789 0.57846 -3.77682
HIS_D_27 -4.6124 0.33617 3.73463 -0.33543 0.00283 0.38526 1.68477 -1.94888 -0 -0 -2.2291 -0.1571 0 0 0 0 0 -0.00277 0.00741 0 1.62291 -0.27421 0 -0.45461 0.41829 0.45302 -1.3692
TRP_28 -6.50787 0.7008 2.16785 -1.36483 0.12923 1.1776 0.66912 -1.65152 -0 -0 -1.16814 -0.44019 0 0 -0.43279 0 0 0.15888 0.00044 0 1.31484 -0.41848 0 1.6906 0.53573 0.29001 -3.14872
ARG_29 -4.40893 0.82163 3.49089 -0.901 0.27244 0.64045 1.25777 -1.61044 -0.00312 -0.01337 -0.73982 0.03271 0 0 -0.43279 0 0 0.0071 0.00602 1.97514 0 -0.19219 0 -1.2888 0.26878 1.01736 0.19984
PRO_30 -3.02134 0.49972 1.52438 -0.11788 0.00321 0.08666 0.04976 -0.66778 -0 -0 0.28477 0.27431 0 0 0 0 0 -0.01608 0.01953 0.17809 0 -1.11933 0 -2.4119 -0.42439 1.23828 -3.61999
ASN_31 -4.8629 0.48124 5.01186 -0.29436 0.11091 0.4808 2.26326 -2.27345 -0.0003 -0.00114 -0.74009 -0.86187 0 0 -0.98353 0 0 -0.05339 0.16432 0 2.0637 -0.63772 0 -0.93687 -0.03063 0.52055 -0.57963
SER_32 -1.37401 0.09902 1.77953 -0.03034 0.00123 0.04948 0.57755 -0.83311 -0 -0 0.31407 -0.96502 0 0 0 0 0 -0.11725 0.00637 0.13566 0 -0.41129 0.60039 -0.77834 0.2812 0.28049 -0.38437
GLU_33 -2.90781 0.32201 3.8884 -0.25419 0.0512 0.4064 1.81958 -1.62223 -0 -0 -2.40979 -0.55833 0 0 -0.98353 -1.10762 0 -0.05553 0.00899 0 2.96191 -0.10202 0 -2.7348 -0.33043 0.45631 -3.15149
ASN_34 -4.7511 0.29002 5.00185 -0.27664 0.00777 0.47334 2.44955 -2.36241 -0.0003 -0.00114 -1.09354 -0.6766 0 0 0 -0.50356 0 0.40365 0.09524 0 1.5815 -0.1528 0 -0.93687 -0.17557 0.97662 0.34901
LEU_35 -3.33267 0.58213 3.05078 -0.54224 0.23213 0.16956 1.51255 -1.58014 -0 -0 -1.13344 0.11305 0 0 0 0 0 -0.01868 0.0132 0.58417 0 0.02682 0 0.18072 0.3033 1.04491 1.20613
ARG_36 -5.62466 0.59757 4.46618 -0.6927 0.11717 0.43991 2.38832 -2.13437 -0.02451 -0.15544 -1.61279 0.39089 0 0 0 0 0 -0.08521 0.05338 2.52165 0 -0.09364 0 -1.2888 0.0992 0.53915 -0.09869
GLY_37 -2.08044 0.36158 2.70038 -4e-05 0 0 1.36847 -1.30168 -0 -0 -1.08012 -0.42803 0 0 -0.70188 0 0 -0.14855 0 0 0 0.40309 0 0.83697 -0.04226 0.17105 0.05853
ASN_38 -6.3551 0.72191 5.09266 -0.18783 0.03814 0.30427 2.99435 -2.73315 -0.01881 -0.1476 -3.2186 -0.39334 0 0 0 0 0 0.14174 0.00868 0 1.98512 -0.43656 0 -0.93687 -0.32197 0.20645 -3.25654
LEU_39 -8.36188 0.79838 4.07758 -0.48388 0.19329 0.12369 3.08538 -2.76141 -0 -0 -2.29369 0.17783 0 0 0 0 0 0.05658 0.7782 0.27206 0 -0.29315 0 0.18072 -0.60245 0.37594 -4.6768
GLN_40 -3.48353 0.25694 3.84669 -0.4162 0.05726 0.33502 1.46464 -1.73863 -0.02451 -0.15544 -1.78998 -0.09533 0 0 -1.35155 0 0 -0.04726 0.02165 0 3.33897 -0.08843 0 -0.18838 -0.39776 0.34129 -0.11453
ILE_41 -5.21754 0.48676 4.25816 -0.48263 0.35891 0.09 2.34354 -2.19109 -0.00116 -0.00325 -1.53242 0.00615 0 0 0 0 0 0.00191 0.02604 0.60329 0 -0.56958 0 0.73287 -0.14531 0.34027 -0.89507
TRP_42 -12.1448 1.37454 5.00275 -1.36954 0.1262 0.58138 3.48826 -3.39033 -0 -0 -2.21392 -0.4891 0 0 0 0 0 -0.01778 0.90965 0 2.07417 -0.30559 0 1.6906 0.08035 0.47491 -4.1282
TRP_43 -9.13168 0.85426 5.6384 -1.50075 0.26551 0.83155 2.76836 -3.37243 -0 -0 -3.06028 -0.13158 0 0 0 0 0 -0.03463 0.09425 0 2.60686 0.0598 0 1.6906 -0.09415 0.59197 -1.92395
GLN_44 -5.53441 0.41397 5.57092 -0.61165 0.07751 0.70993 2.9009 -2.76701 -0.03144 -0.27439 -2.91407 -0.29641 0 0 -0.64967 0 0 0.02481 0.57066 0 2.88609 -0.25012 0 -0.18838 -0.30379 0.58283 -0.08371
LEU_45 -7.69626 0.9161 4.43434 -0.93765 0.80334 0.43153 2.79921 -2.65158 -0.00116 -0.00325 -1.81858 0.03214 0 0 0 0 0 -0.02927 0.08857 1.93281 0 -0.19101 0 0.18072 -0.15025 0.55896 -1.30128
LYS_46 -7.47517 0.34685 6.7173 -0.62289 0.11035 0.4078 2.69651 -3.22397 -0.03027 -0.13878 -3.47822 -0.07483 0 0 0 0 0 0.13084 0.08897 2.77998 0 -0.01129 0 -1.5107 -0.19522 0.57501 -2.90773
ASN_47 -7.05937 0.59152 6.27982 -0.30494 0.00547 0.5713 2.83508 -3.38383 -0.03807 -0.35923 -2.71019 -0.13174 0 0 0 0 0 0.07155 0.00437 0 2.47347 0.61737 0 -0.93687 0.0448 0.38784 -1.04163
TRP_48 -7.38953 0.47043 5.78593 -1.31128 0.06599 0.56714 2.713 -3.09134 -0.01786 -0.13882 -2.31587 -0.37324 0 0 0 0 0 0.00708 0.06209 0 1.86459 -0.24434 0 1.6906 0.23967 0.29263 -1.12312
LEU_49 -6.98756 0.61966 4.49023 -0.48205 0.19585 0.11343 2.52208 -2.73108 -0 -0 -2.24969 0.21366 0 0 0 0 0 0.03119 0.03689 0.40154 0 -0.25958 0 0.18072 -0.17461 0.37577 -3.70355
GLN_50 -10.1521 1.06447 8.0269 -0.38 0.05055 0.19842 4.11811 -4.17985 -0.01696 -0.12666 -3.21618 -0.54071 0 0 -0.67278 0 0 -0.03162 0.01217 0 3.53554 0.04607 0 -0.18838 -0.17542 0.55092 -2.07752
ASN_51 -6.48032 0.49117 6.81701 -0.17332 0.01463 0.2534 3.06139 -3.38916 -0.00485 -0.05101 -2.69133 -0.35908 0 0 0 0 0 -0.03013 0.00091 0 1.46051 0.47194 0 -0.93687 0.07321 0.54329 -0.92861
GLN_52 -7.13238 0.42597 6.77605 -0.64378 0.06692 0.65901 2.80767 -3.30258 -0.02984 -0.28016 -3.14525 -0.30235 0 0 0 0 0 -0.04409 0.07393 0 3.0446 -0.13396 0 -0.18838 -0.03251 0.36298 -1.01816
LEU_53 -9.18362 0.78935 5.53401 -0.54304 0.2707 0.1262 3.30369 -3.45842 -0.00035 -0.00177 -3.38772 0.08697 0 0 0 0 0 0.21455 0.16255 2.97031 0 -0.25989 0 0.18072 -0.29078 0.54914 -2.93741
ILE_54 -7.65664 1.04632 4.00968 -0.64522 0.36668 0.13685 2.27481 -2.63336 -0 -0 -2.08309 0.25659 0 0 0 0 0 -0.02815 0.10369 0.61439 0 -0.49457 0 0.73287 -0.13033 0.88745 -3.24204
GLN_55 -3.89975 0.26125 4.14656 -0.27512 0.05775 0.22156 1.57105 -1.97342 -0.02477 -0.2281 -1.04503 -0.46765 0 0 0 0 0 -0.04752 0.14544 0 2.81031 -0.22774 0 -0.18838 -0.16878 0.6376 1.30525
GLN_56 -4.42177 0.29262 4.0376 -0.30131 0.04381 0.2765 1.4176 -1.96722 -0 -0 -1.26586 -0.59573 0 0 0 0 0 -0.07689 0.08328 0 2.91306 -0.20421 0 -0.18838 -0.48498 0.26119 -0.18069
GLY_57 -1.91952 0.09489 2.38833 -5e-05 0 0 0.88457 -1.19251 -0 -0 -0.80586 -0.38743 0 0 0 0 0 -0.17165 0 0 0 -1.27381 0 0.83697 -0.67592 0.26445 -1.95754
LEU_58 -5.43785 0.70549 3.23968 -0.475 0.25084 0.10844 2.29097 -1.84272 -0 -0 -1.2284 0.14994 0 0 0 0 0 0.26277 0.10824 0.54059 0 -0.24383 0 0.18072 -0.21021 0.68445 -0.91589
SER_59 -4.98547 0.2548 3.04607 -0.02888 0.0528 0.03173 1.38835 -1.82658 -0.00035 -0.00177 -0.50314 -0.26547 0 0 0 0 0 0.00955 0.00668 0.17149 0 0.15758 0.60032 -0.77834 1.79363 1.36475 0.48776
LEU_60 -2.71084 0.55001 2.60799 -0.49545 0.23493 0.13094 1.49455 -1.28125 -0.01758 -0.12137 0.31944 0.11231 0 0 0 0 0 -0.03854 0.00645 0.33734 0 -0.06026 0 0.18072 1.77652 0.97519 4.0011
MET_61 -2.86967 0.3291 1.04746 -0.38828 0.13708 0.14654 0.14181 -0.8284 -0 -0 0.29753 -0.22759 0 0 0 0 0 -0.07709 0.017 1.55651 0 0.14514 0 0.60916 -0.13744 0.44356 0.34242
ILE:CtermProteinFull_62 -7.88111 0.67717 3.31201 -0.62136 0.35214 0.31797 1.68273 -2.60842 -0.02044 -0.1283 -1.60399 0.21785 0 0 0 0 0 0 0.02021 2.26643 0 0 0 0.73287 -0.28764 0.65459 -2.91728
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

