REMARK ID 88866 DOMAINID 86865 MODEL 1 2021-07-03_00000213_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 26.402
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 6.923062
REMARK    SCORE        hbond_sc:          -5.997
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         253.164
REMARK    SCORE             ref:          32.023
REMARK    SCORE    fa_intra_rep:           0.710
REMARK    SCORE         fa_elec:        -116.305
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     lk_ball_wtd:         -11.763
REMARK    SCORE     rama_prepro:          -6.317
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -146.513
REMARK    SCORE     cart_bonded:          43.864
REMARK    SCORE           score:        -146.513
REMARK    SCORE     hbond_lr_bb:          -9.895
REMARK    SCORE fa_intra_sol_xover4:          13.943
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         p_aa_pp:         -21.744
REMARK    SCORE     hbond_bb_sc:         -11.735
REMARK    SCORE          fa_atr:        -390.050
REMARK    SCORE          fa_dun:          82.392
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -39.798
REMARK    SCORE          fa_rep:          43.255
REMARK    SCORE           omega:          -2.259
ATOM      1  N   MET A   1      -0.672   0.764   0.713  1.00 20.000          N  
ATOM      2  CA  MET A   1       0.687   0.587   0.210  1.00 20.000          C  
ATOM      3  C   MET A   1       1.426   1.906   0.062  1.00 20.000          C  
ATOM      4  O   MET A   1       1.982   2.437   1.023  1.00 20.000          O  
ATOM      5  CB  MET A   1       0.693  -0.135  -1.144  1.00 20.000          C  
ATOM      6  CG  MET A   1       0.303  -1.598  -1.143  1.00 20.000          C  
ATOM      7  SD  MET A   1       0.221  -2.271  -2.832  1.00 20.000          S  
ATOM      8  CE  MET A   1       1.949  -2.298  -3.357  1.00 20.000          C  
ATOM      9 1H   MET A   1      -1.340   0.458   0.021  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.792   0.229   1.561  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.823   1.745   0.913  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.240  -0.018   0.929  1.00 20.000          H  
ATOM     13 1HB  MET A   1      -0.001   0.354  -1.825  1.00 20.000          H  
ATOM     14 2HB  MET A   1       1.688  -0.061  -1.569  1.00 20.000          H  
ATOM     15 1HG  MET A   1       1.043  -2.170  -0.582  1.00 20.000          H  
ATOM     16 2HG  MET A   1      -0.667  -1.738  -0.669  1.00 20.000          H  
ATOM     17 1HE  MET A   1       2.013  -2.703  -4.368  1.00 20.000          H  
ATOM     18 2HE  MET A   1       2.360  -1.296  -3.352  1.00 20.000          H  
ATOM     19 3HE  MET A   1       2.526  -2.933  -2.680  1.00 20.000          H  
ATOM     20  N   VAL A   2       1.446   2.409  -1.165  1.00 20.000          N  
ATOM     21  CA  VAL A   2       2.134   3.630  -1.526  1.00 20.000          C  
ATOM     22  C   VAL A   2       1.187   4.563  -2.244  1.00 20.000          C  
ATOM     23  O   VAL A   2       0.472   4.147  -3.158  1.00 20.000          O  
ATOM     24  CB  VAL A   2       3.314   3.310  -2.472  1.00 20.000          C  
ATOM     25  CG1 VAL A   2       4.047   4.580  -2.903  1.00 20.000          C  
ATOM     26  CG2 VAL A   2       4.265   2.335  -1.808  1.00 20.000          C  
ATOM     27  H   VAL A   2       0.953   1.932  -1.903  1.00 20.000          H  
ATOM     28  HA  VAL A   2       2.502   4.118  -0.622  1.00 20.000          H  
ATOM     29  HB  VAL A   2       2.926   2.872  -3.354  1.00 20.000          H  
ATOM     30 1HG1 VAL A   2       4.832   4.299  -3.576  1.00 20.000          H  
ATOM     31 2HG1 VAL A   2       3.376   5.257  -3.418  1.00 20.000          H  
ATOM     32 3HG1 VAL A   2       4.470   5.076  -2.031  1.00 20.000          H  
ATOM     33 1HG2 VAL A   2       5.076   2.100  -2.501  1.00 20.000          H  
ATOM     34 2HG2 VAL A   2       4.671   2.785  -0.904  1.00 20.000          H  
ATOM     35 3HG2 VAL A   2       3.745   1.421  -1.552  1.00 20.000          H  
ATOM     36  N   ARG A   3       1.167   5.832  -1.870  1.00 20.000          N  
ATOM     37  CA  ARG A   3       0.315   6.746  -2.611  1.00 20.000          C  
ATOM     38  C   ARG A   3       1.064   7.114  -3.879  1.00 20.000          C  
ATOM     39  O   ARG A   3       1.753   8.144  -3.951  1.00 20.000          O  
ATOM     40  CB  ARG A   3      -0.056   7.990  -1.834  1.00 20.000          C  
ATOM     41  CG  ARG A   3      -0.869   7.741  -0.582  1.00 20.000          C  
ATOM     42  CD  ARG A   3      -1.452   9.005  -0.056  1.00 20.000          C  
ATOM     43  NE  ARG A   3      -0.441   9.997   0.252  1.00 20.000          N  
ATOM     44  CZ  ARG A   3       0.273  10.090   1.396  1.00 20.000          C  
ATOM     45  NH1 ARG A   3       0.101   9.219   2.381  1.00 20.000          N  
ATOM     46  NH2 ARG A   3       1.157  11.068   1.520  1.00 20.000          N  
ATOM     47  H   ARG A   3       1.750   6.151  -1.109  1.00 20.000          H  
ATOM     48  HA  ARG A   3      -0.607   6.230  -2.888  1.00 20.000          H  
ATOM     49 1HB  ARG A   3       0.848   8.527  -1.549  1.00 20.000          H  
ATOM     50 2HB  ARG A   3      -0.638   8.651  -2.475  1.00 20.000          H  
ATOM     51 1HG  ARG A   3      -1.681   7.051  -0.808  1.00 20.000          H  
ATOM     52 2HG  ARG A   3      -0.227   7.306   0.179  1.00 20.000          H  
ATOM     53 1HD  ARG A   3      -2.111   9.431  -0.816  1.00 20.000          H  
ATOM     54 2HD  ARG A   3      -2.033   8.804   0.840  1.00 20.000          H  
ATOM     55  HE  ARG A   3      -0.275  10.717  -0.480  1.00 20.000          H  
ATOM     56 1HH1 ARG A   3      -0.574   8.475   2.290  1.00 20.000          H  
ATOM     57 2HH1 ARG A   3       0.642   9.303   3.230  1.00 20.000          H  
ATOM     58 1HH2 ARG A   3       1.283  11.738   0.764  1.00 20.000          H  
ATOM     59 2HH2 ARG A   3       1.703  11.161   2.368  1.00 20.000          H  
ATOM     60  N   PHE A   4       1.014   6.194  -4.825  1.00 20.000          N  
ATOM     61  CA  PHE A   4       1.784   6.284  -6.037  1.00 20.000          C  
ATOM     62  C   PHE A   4       1.393   7.543  -6.758  1.00 20.000          C  
ATOM     63  O   PHE A   4       0.206   7.833  -6.920  1.00 20.000          O  
ATOM     64  CB  PHE A   4       1.480   5.094  -6.948  1.00 20.000          C  
ATOM     65  CG  PHE A   4       1.932   3.749  -6.433  1.00 20.000          C  
ATOM     66  CD1 PHE A   4       1.019   2.880  -5.837  1.00 20.000          C  
ATOM     67  CD2 PHE A   4       3.229   3.334  -6.560  1.00 20.000          C  
ATOM     68  CE1 PHE A   4       1.407   1.632  -5.378  1.00 20.000          C  
ATOM     69  CE2 PHE A   4       3.616   2.085  -6.103  1.00 20.000          C  
ATOM     70  CZ  PHE A   4       2.707   1.240  -5.515  1.00 20.000          C  
ATOM     71  H   PHE A   4       0.449   5.364  -4.627  1.00 20.000          H  
ATOM     72  HA  PHE A   4       2.846   6.317  -5.793  1.00 20.000          H  
ATOM     73 1HB  PHE A   4       0.413   5.047  -7.134  1.00 20.000          H  
ATOM     74 2HB  PHE A   4       1.969   5.260  -7.917  1.00 20.000          H  
ATOM     75  HD1 PHE A   4      -0.020   3.192  -5.726  1.00 20.000          H  
ATOM     76  HD2 PHE A   4       3.961   4.001  -7.037  1.00 20.000          H  
ATOM     77  HE1 PHE A   4       0.679   0.967  -4.913  1.00 20.000          H  
ATOM     78  HE2 PHE A   4       4.644   1.766  -6.213  1.00 20.000          H  
ATOM     79  HZ  PHE A   4       3.026   0.266  -5.161  1.00 20.000          H  
ATOM     80  N   GLY A   5       2.381   8.293  -7.203  1.00 20.000          N  
ATOM     81  CA  GLY A   5       2.100   9.518  -7.951  1.00 20.000          C  
ATOM     82  C   GLY A   5       1.779  10.763  -7.108  1.00 20.000          C  
ATOM     83  O   GLY A   5       1.456  11.814  -7.673  1.00 20.000          O  
ATOM     84  H   GLY A   5       3.343   7.980  -7.020  1.00 20.000          H  
ATOM     85 1HA  GLY A   5       2.947   9.742  -8.592  1.00 20.000          H  
ATOM     86 2HA  GLY A   5       1.262   9.327  -8.622  1.00 20.000          H  
ATOM     87  N   ASP A   6       1.859  10.679  -5.777  1.00 20.000          N  
ATOM     88  CA  ASP A   6       1.547  11.851  -4.956  1.00 20.000          C  
ATOM     89  C   ASP A   6       2.753  12.791  -4.980  1.00 20.000          C  
ATOM     90  O   ASP A   6       3.764  12.480  -5.616  1.00 20.000          O  
ATOM     91  CB  ASP A   6       1.189  11.415  -3.517  1.00 20.000          C  
ATOM     92  CG  ASP A   6       0.338  12.438  -2.695  1.00 20.000          C  
ATOM     93  OD1 ASP A   6       0.370  13.604  -3.023  1.00 20.000          O  
ATOM     94  OD2 ASP A   6      -0.306  12.042  -1.741  1.00 20.000          O  
ATOM     95  H   ASP A   6       2.081   9.782  -5.326  1.00 20.000          H  
ATOM     96  HA  ASP A   6       0.689  12.371  -5.389  1.00 20.000          H  
ATOM     97 1HB  ASP A   6       0.640  10.478  -3.572  1.00 20.000          H  
ATOM     98 2HB  ASP A   6       2.110  11.211  -2.972  1.00 20.000          H  
ATOM     99  N   GLU A   7       2.655  13.926  -4.302  1.00 20.000          N  
ATOM    100  CA  GLU A   7       3.733  14.910  -4.288  1.00 20.000          C  
ATOM    101  C   GLU A   7       4.701  14.723  -3.133  1.00 20.000          C  
ATOM    102  O   GLU A   7       4.314  14.322  -2.029  1.00 20.000          O  
ATOM    103  CB  GLU A   7       3.160  16.329  -4.259  1.00 20.000          C  
ATOM    104  CG  GLU A   7       2.358  16.722  -5.501  1.00 20.000          C  
ATOM    105  CD  GLU A   7       1.836  18.134  -5.441  1.00 20.000          C  
ATOM    106  OE1 GLU A   7       2.013  18.762  -4.422  1.00 20.000          O  
ATOM    107  OE2 GLU A   7       1.267  18.583  -6.406  1.00 20.000          O  
ATOM    108  H   GLU A   7       1.784  14.107  -3.799  1.00 20.000          H  
ATOM    109  HA  GLU A   7       4.310  14.794  -5.194  1.00 20.000          H  
ATOM    110 1HB  GLU A   7       2.503  16.430  -3.394  1.00 20.000          H  
ATOM    111 2HB  GLU A   7       3.972  17.047  -4.138  1.00 20.000          H  
ATOM    112 1HG  GLU A   7       2.994  16.624  -6.375  1.00 20.000          H  
ATOM    113 2HG  GLU A   7       1.524  16.030  -5.617  1.00 20.000          H  
ATOM    114  N   LEU A   8       5.954  15.133  -3.342  1.00 20.000          N  
ATOM    115  CA  LEU A   8       6.993  15.020  -2.316  1.00 20.000          C  
ATOM    116  C   LEU A   8       6.651  15.752  -1.033  1.00 20.000          C  
ATOM    117  O   LEU A   8       7.046  15.335   0.059  1.00 20.000          O  
ATOM    118  CB  LEU A   8       8.327  15.548  -2.860  1.00 20.000          C  
ATOM    119  CG  LEU A   8       9.605  15.304  -2.005  1.00 20.000          C  
ATOM    120  CD1 LEU A   8       9.812  13.833  -1.786  1.00 20.000          C  
ATOM    121  CD2 LEU A   8      10.790  15.886  -2.756  1.00 20.000          C  
ATOM    122  H   LEU A   8       6.223  15.441  -4.288  1.00 20.000          H  
ATOM    123  HA  LEU A   8       7.094  13.967  -2.086  1.00 20.000          H  
ATOM    124 1HB  LEU A   8       8.496  15.121  -3.844  1.00 20.000          H  
ATOM    125 2HB  LEU A   8       8.233  16.624  -2.989  1.00 20.000          H  
ATOM    126  HG  LEU A   8       9.520  15.775  -1.047  1.00 20.000          H  
ATOM    127 1HD1 LEU A   8      10.726  13.692  -1.237  1.00 20.000          H  
ATOM    128 2HD1 LEU A   8       8.994  13.394  -1.230  1.00 20.000          H  
ATOM    129 3HD1 LEU A   8       9.880  13.372  -2.732  1.00 20.000          H  
ATOM    130 1HD2 LEU A   8      11.705  15.723  -2.184  1.00 20.000          H  
ATOM    131 2HD2 LEU A   8      10.870  15.401  -3.718  1.00 20.000          H  
ATOM    132 3HD2 LEU A   8      10.639  16.953  -2.905  1.00 20.000          H  
ATOM    133  N   GLY A   9       5.891  16.838  -1.140  1.00 20.000          N  
ATOM    134  CA  GLY A   9       5.506  17.623   0.021  1.00 20.000          C  
ATOM    135  C   GLY A   9       4.750  16.806   1.080  1.00 20.000          C  
ATOM    136  O   GLY A   9       4.687  17.214   2.236  1.00 20.000          O  
ATOM    137  H   GLY A   9       5.593  17.154  -2.055  1.00 20.000          H  
ATOM    138 1HA  GLY A   9       6.390  18.072   0.460  1.00 20.000          H  
ATOM    139 2HA  GLY A   9       4.874  18.445  -0.308  1.00 20.000          H  
ATOM    140  N   GLY A  10       4.133  15.685   0.685  1.00 20.000          N  
ATOM    141  CA  GLY A  10       3.394  14.859   1.627  1.00 20.000          C  
ATOM    142  C   GLY A  10       4.156  13.630   2.140  1.00 20.000          C  
ATOM    143  O   GLY A  10       3.585  12.831   2.903  1.00 20.000          O  
ATOM    144  H   GLY A  10       4.208  15.362  -0.285  1.00 20.000          H  
ATOM    145 1HA  GLY A  10       3.095  15.471   2.477  1.00 20.000          H  
ATOM    146 2HA  GLY A  10       2.474  14.529   1.147  1.00 20.000          H  
ATOM    147  N   ARG A  11       5.427  13.450   1.752  1.00 20.000          N  
ATOM    148  CA  ARG A  11       6.121  12.232   2.166  1.00 20.000          C  
ATOM    149  C   ARG A  11       6.223  12.156   3.689  1.00 20.000          C  
ATOM    150  O   ARG A  11       6.545  13.141   4.363  1.00 20.000          O  
ATOM    151  CB  ARG A  11       7.504  12.121   1.512  1.00 20.000          C  
ATOM    152  CG  ARG A  11       8.310  10.846   1.866  1.00 20.000          C  
ATOM    153  CD  ARG A  11       7.805   9.614   1.217  1.00 20.000          C  
ATOM    154  NE  ARG A  11       8.557   8.445   1.653  1.00 20.000          N  
ATOM    155  CZ  ARG A  11       8.207   7.152   1.435  1.00 20.000          C  
ATOM    156  NH1 ARG A  11       7.111   6.857   0.772  1.00 20.000          N  
ATOM    157  NH2 ARG A  11       8.962   6.166   1.895  1.00 20.000          N  
ATOM    158  H   ARG A  11       5.894  14.141   1.156  1.00 20.000          H  
ATOM    159  HA  ARG A  11       5.530  11.386   1.824  1.00 20.000          H  
ATOM    160 1HB  ARG A  11       7.395  12.164   0.428  1.00 20.000          H  
ATOM    161 2HB  ARG A  11       8.108  12.963   1.803  1.00 20.000          H  
ATOM    162 1HG  ARG A  11       9.336  10.962   1.551  1.00 20.000          H  
ATOM    163 2HG  ARG A  11       8.291  10.681   2.912  1.00 20.000          H  
ATOM    164 1HD  ARG A  11       6.765   9.461   1.471  1.00 20.000          H  
ATOM    165 2HD  ARG A  11       7.912   9.706   0.141  1.00 20.000          H  
ATOM    166  HE  ARG A  11       9.436   8.620   2.151  1.00 20.000          H  
ATOM    167 1HH1 ARG A  11       6.520   7.592   0.390  1.00 20.000          H  
ATOM    168 2HH1 ARG A  11       6.862   5.893   0.623  1.00 20.000          H  
ATOM    169 1HH2 ARG A  11       9.799   6.361   2.423  1.00 20.000          H  
ATOM    170 2HH2 ARG A  11       8.692   5.209   1.728  1.00 20.000          H  
ATOM    171  N   TYR A  12       5.868  10.977   4.218  1.00 20.000          N  
ATOM    172  CA  TYR A  12       5.865  10.631   5.641  1.00 20.000          C  
ATOM    173  C   TYR A  12       4.836  11.410   6.456  1.00 20.000          C  
ATOM    174  O   TYR A  12       4.773  11.258   7.677  1.00 20.000          O  
ATOM    175  CB  TYR A  12       7.227  10.862   6.316  1.00 20.000          C  
ATOM    176  CG  TYR A  12       8.436  10.182   5.722  1.00 20.000          C  
ATOM    177  CD1 TYR A  12       9.520  10.948   5.346  1.00 20.000          C  
ATOM    178  CD2 TYR A  12       8.481   8.808   5.566  1.00 20.000          C  
ATOM    179  CE1 TYR A  12      10.648  10.353   4.834  1.00 20.000          C  
ATOM    180  CE2 TYR A  12       9.613   8.211   5.042  1.00 20.000          C  
ATOM    181  CZ  TYR A  12      10.698   8.984   4.677  1.00 20.000          C  
ATOM    182  OH  TYR A  12      11.837   8.383   4.172  1.00 20.000          O  
ATOM    183  H   TYR A  12       5.560  10.253   3.585  1.00 20.000          H  
ATOM    184  HA  TYR A  12       5.608   9.576   5.730  1.00 20.000          H  
ATOM    185 1HB  TYR A  12       7.433  11.932   6.352  1.00 20.000          H  
ATOM    186 2HB  TYR A  12       7.154  10.537   7.352  1.00 20.000          H  
ATOM    187  HD1 TYR A  12       9.483  12.019   5.473  1.00 20.000          H  
ATOM    188  HD2 TYR A  12       7.631   8.192   5.860  1.00 20.000          H  
ATOM    189  HE1 TYR A  12      11.491  10.953   4.563  1.00 20.000          H  
ATOM    190  HE2 TYR A  12       9.651   7.128   4.925  1.00 20.000          H  
ATOM    191  HH  TYR A  12      11.736   7.429   4.221  1.00 20.000          H  
ATOM    192  N   GLY A  13       4.043  12.265   5.809  1.00 20.000          N  
ATOM    193  CA  GLY A  13       3.095  13.093   6.526  1.00 20.000          C  
ATOM    194  C   GLY A  13       3.806  14.273   7.195  1.00 20.000          C  
ATOM    195  O   GLY A  13       3.232  14.940   8.060  1.00 20.000          O  
ATOM    196  H   GLY A  13       4.077  12.352   4.788  1.00 20.000          H  
ATOM    197 1HA  GLY A  13       2.344  13.463   5.829  1.00 20.000          H  
ATOM    198 2HA  GLY A  13       2.579  12.495   7.277  1.00 20.000          H  
ATOM    199  N   GLY A  14       5.066  14.522   6.823  1.00 20.000          N  
ATOM    200  CA  GLY A  14       5.825  15.584   7.454  1.00 20.000          C  
ATOM    201  C   GLY A  14       5.541  16.945   6.827  1.00 20.000          C  
ATOM    202  O   GLY A  14       4.813  17.057   5.837  1.00 20.000          O  
ATOM    203  H   GLY A  14       5.507  13.953   6.089  1.00 20.000          H  
ATOM    204 1HA  GLY A  14       5.588  15.602   8.517  1.00 20.000          H  
ATOM    205 2HA  GLY A  14       6.879  15.347   7.364  1.00 20.000          H  
ATOM    206  N   PRO A  15       6.195  18.008   7.315  1.00 20.000          N  
ATOM    207  CA  PRO A  15       6.031  19.392   6.886  1.00 20.000          C  
ATOM    208  C   PRO A  15       6.777  19.687   5.596  1.00 20.000          C  
ATOM    209  O   PRO A  15       7.628  20.584   5.539  1.00 20.000          O  
ATOM    210  CB  PRO A  15       6.643  20.151   8.067  1.00 20.000          C  
ATOM    211  CG  PRO A  15       7.747  19.222   8.559  1.00 20.000          C  
ATOM    212  CD  PRO A  15       7.189  17.823   8.397  1.00 20.000          C  
ATOM    213  HA  PRO A  15       4.959  19.613   6.774  1.00 20.000          H  
ATOM    214 1HB  PRO A  15       7.022  21.128   7.733  1.00 20.000          H  
ATOM    215 2HB  PRO A  15       5.876  20.349   8.829  1.00 20.000          H  
ATOM    216 1HG  PRO A  15       8.658  19.357   7.945  1.00 20.000          H  
ATOM    217 2HG  PRO A  15       8.019  19.460   9.597  1.00 20.000          H  
ATOM    218 1HD  PRO A  15       8.010  17.151   8.084  1.00 20.000          H  
ATOM    219 2HD  PRO A  15       6.710  17.494   9.332  1.00 20.000          H  
ATOM    220  N   GLY A  16       6.449  18.966   4.545  1.00 20.000          N  
ATOM    221  CA  GLY A  16       7.205  19.191   3.341  1.00 20.000          C  
ATOM    222  C   GLY A  16       6.876  20.564   2.800  1.00 20.000          C  
ATOM    223  O   GLY A  16       5.747  21.041   2.920  1.00 20.000          O  
ATOM    224  H   GLY A  16       5.705  18.259   4.622  1.00 20.000          H  
ATOM    225 1HA  GLY A  16       8.271  19.115   3.555  1.00 20.000          H  
ATOM    226 2HA  GLY A  16       6.956  18.427   2.616  1.00 20.000          H  
ATOM    227  N   GLY A  17       7.853  21.183   2.149  1.00 20.000          N  
ATOM    228  CA  GLY A  17       7.687  22.497   1.553  1.00 20.000          C  
ATOM    229  C   GLY A  17       8.135  23.611   2.505  1.00 20.000          C  
ATOM    230  O   GLY A  17       8.285  24.760   2.090  1.00 20.000          O  
ATOM    231  H   GLY A  17       8.765  20.750   2.104  1.00 20.000          H  
ATOM    232 1HA  GLY A  17       8.265  22.553   0.630  1.00 20.000          H  
ATOM    233 2HA  GLY A  17       6.641  22.646   1.286  1.00 20.000          H  
ATOM    234  N   GLY A  18       8.356  23.274   3.782  1.00 20.000          N  
ATOM    235  CA  GLY A  18       8.803  24.251   4.768  1.00 20.000          C  
ATOM    236  C   GLY A  18      10.312  24.167   4.956  1.00 20.000          C  
ATOM    237  O   GLY A  18      11.031  23.647   4.102  1.00 20.000          O  
ATOM    238  H   GLY A  18       8.201  22.312   4.106  1.00 20.000          H  
ATOM    239 1HA  GLY A  18       8.522  25.254   4.452  1.00 20.000          H  
ATOM    240 2HA  GLY A  18       8.304  24.060   5.718  1.00 20.000          H  
ATOM    241  N   GLU A  19      10.803  24.697   6.081  1.00 20.000          N  
ATOM    242  CA  GLU A  19      12.235  24.699   6.397  1.00 20.000          C  
ATOM    243  C   GLU A  19      12.666  23.381   7.052  1.00 20.000          C  
ATOM    244  O   GLU A  19      13.848  23.136   7.287  1.00 20.000          O  
ATOM    245  CB  GLU A  19      12.564  25.891   7.316  1.00 20.000          C  
ATOM    246  CG  GLU A  19      12.150  25.742   8.802  1.00 20.000          C  
ATOM    247  CD  GLU A  19      10.677  26.014   9.091  1.00 20.000          C  
ATOM    248  OE1 GLU A  19       9.878  25.951   8.175  1.00 20.000          O  
ATOM    249  OE2 GLU A  19      10.356  26.260  10.228  1.00 20.000          O  
ATOM    250  H   GLU A  19      10.164  25.138   6.748  1.00 20.000          H  
ATOM    251  HA  GLU A  19      12.794  24.810   5.466  1.00 20.000          H  
ATOM    252 1HB  GLU A  19      13.640  26.069   7.296  1.00 20.000          H  
ATOM    253 2HB  GLU A  19      12.082  26.788   6.929  1.00 20.000          H  
ATOM    254 1HG  GLU A  19      12.420  24.761   9.166  1.00 20.000          H  
ATOM    255 2HG  GLU A  19      12.740  26.458   9.371  1.00 20.000          H  
ATOM    256  N   ARG A  20      11.685  22.563   7.411  1.00 20.000          N  
ATOM    257  CA  ARG A  20      11.893  21.301   8.097  1.00 20.000          C  
ATOM    258  C   ARG A  20      11.930  20.109   7.146  1.00 20.000          C  
ATOM    259  O   ARG A  20      11.355  20.130   6.062  1.00 20.000          O  
ATOM    260  CB  ARG A  20      10.810  21.120   9.150  1.00 20.000          C  
ATOM    261  CG  ARG A  20      10.898  22.127  10.284  1.00 20.000          C  
ATOM    262  CD  ARG A  20       9.694  22.183  11.156  1.00 20.000          C  
ATOM    263  NE  ARG A  20       9.471  20.969  11.943  1.00 20.000          N  
ATOM    264  CZ  ARG A  20       8.544  20.868  12.927  1.00 20.000          C  
ATOM    265  NH1 ARG A  20       7.789  21.900  13.244  1.00 20.000          N  
ATOM    266  NH2 ARG A  20       8.393  19.747  13.587  1.00 20.000          N  
ATOM    267  H   ARG A  20      10.741  22.841   7.183  1.00 20.000          H  
ATOM    268  HA  ARG A  20      12.854  21.353   8.611  1.00 20.000          H  
ATOM    269 1HB  ARG A  20       9.842  21.262   8.685  1.00 20.000          H  
ATOM    270 2HB  ARG A  20      10.843  20.111   9.562  1.00 20.000          H  
ATOM    271 1HG  ARG A  20      11.760  21.894  10.907  1.00 20.000          H  
ATOM    272 2HG  ARG A  20      11.021  23.114   9.866  1.00 20.000          H  
ATOM    273 1HD  ARG A  20       9.811  23.021  11.841  1.00 20.000          H  
ATOM    274 2HD  ARG A  20       8.817  22.348  10.529  1.00 20.000          H  
ATOM    275  HE  ARG A  20      10.023  20.149  11.735  1.00 20.000          H  
ATOM    276 1HH1 ARG A  20       7.889  22.778  12.758  1.00 20.000          H  
ATOM    277 2HH1 ARG A  20       7.105  21.808  13.986  1.00 20.000          H  
ATOM    278 1HH2 ARG A  20       8.959  18.927  13.395  1.00 20.000          H  
ATOM    279 2HH2 ARG A  20       7.732  19.676  14.361  1.00 20.000          H  
ATOM    280  N   ALA A  21      12.645  19.077   7.567  1.00 20.000          N  
ATOM    281  CA  ALA A  21      12.759  17.820   6.840  1.00 20.000          C  
ATOM    282  C   ALA A  21      11.422  17.099   6.739  1.00 20.000          C  
ATOM    283  O   ALA A  21      10.667  17.048   7.711  1.00 20.000          O  
ATOM    284  CB  ALA A  21      13.747  16.901   7.543  1.00 20.000          C  
ATOM    285  H   ALA A  21      13.113  19.168   8.453  1.00 20.000          H  
ATOM    286  HA  ALA A  21      13.114  18.039   5.834  1.00 20.000          H  
ATOM    287 1HB  ALA A  21      13.846  15.976   6.982  1.00 20.000          H  
ATOM    288 2HB  ALA A  21      14.716  17.373   7.620  1.00 20.000          H  
ATOM    289 3HB  ALA A  21      13.374  16.690   8.523  1.00 20.000          H  
ATOM    290  N   ARG A  22      11.182  16.399   5.624  1.00 20.000          N  
ATOM    291  CA  ARG A  22       9.953  15.603   5.515  1.00 20.000          C  
ATOM    292  C   ARG A  22       9.949  14.513   6.591  1.00 20.000          C  
ATOM    293  O   ARG A  22       8.906  14.128   7.107  1.00 20.000          O  
ATOM    294  CB  ARG A  22       9.797  14.948   4.149  1.00 20.000          C  
ATOM    295  CG  ARG A  22       9.089  15.749   3.038  1.00 20.000          C  
ATOM    296  CD  ARG A  22       9.985  16.661   2.302  1.00 20.000          C  
ATOM    297  NE  ARG A  22       9.285  17.300   1.182  1.00 20.000          N  
ATOM    298  CZ  ARG A  22       9.818  18.252   0.381  1.00 20.000          C  
ATOM    299  NH1 ARG A  22      11.048  18.674   0.591  1.00 20.000          N  
ATOM    300  NH2 ARG A  22       9.112  18.765  -0.618  1.00 20.000          N  
ATOM    301  H   ARG A  22      11.843  16.439   4.858  1.00 20.000          H  
ATOM    302  HA  ARG A  22       9.096  16.261   5.681  1.00 20.000          H  
ATOM    303 1HB  ARG A  22      10.782  14.736   3.782  1.00 20.000          H  
ATOM    304 2HB  ARG A  22       9.261  14.003   4.252  1.00 20.000          H  
ATOM    305 1HG  ARG A  22       8.654  15.071   2.316  1.00 20.000          H  
ATOM    306 2HG  ARG A  22       8.289  16.340   3.485  1.00 20.000          H  
ATOM    307 1HD  ARG A  22      10.345  17.438   2.973  1.00 20.000          H  
ATOM    308 2HD  ARG A  22      10.825  16.090   1.899  1.00 20.000          H  
ATOM    309  HE  ARG A  22       8.334  16.973   0.978  1.00 20.000          H  
ATOM    310 1HH1 ARG A  22      11.597  18.288   1.345  1.00 20.000          H  
ATOM    311 2HH1 ARG A  22      11.452  19.380  -0.009  1.00 20.000          H  
ATOM    312 1HH2 ARG A  22       8.166  18.456  -0.793  1.00 20.000          H  
ATOM    313 2HH2 ARG A  22       9.523  19.471  -1.217  1.00 20.000          H  
ATOM    314  N   GLY A  23      11.137  14.032   6.962  1.00 20.000          N  
ATOM    315  CA  GLY A  23      11.271  12.982   7.963  1.00 20.000          C  
ATOM    316  C   GLY A  23      11.220  13.518   9.404  1.00 20.000          C  
ATOM    317  O   GLY A  23      11.485  12.771  10.361  1.00 20.000          O  
ATOM    318  H   GLY A  23      11.974  14.365   6.504  1.00 20.000          H  
ATOM    319 1HA  GLY A  23      10.472  12.253   7.825  1.00 20.000          H  
ATOM    320 2HA  GLY A  23      12.208  12.453   7.803  1.00 20.000          H  
ATOM    321  N   GLY A  24      10.912  14.807   9.570  1.00 20.000          N  
ATOM    322  CA  GLY A  24      10.882  15.392  10.890  1.00 20.000          C  
ATOM    323  C   GLY A  24       9.894  14.716  11.791  1.00 20.000          C  
ATOM    324  O   GLY A  24       8.835  14.246  11.371  1.00 20.000          O  
ATOM    325  H   GLY A  24      10.713  15.418   8.776  1.00 20.000          H  
ATOM    326 1HA  GLY A  24      11.836  15.281  11.341  1.00 20.000          H  
ATOM    327 2HA  GLY A  24      10.667  16.458  10.824  1.00 20.000          H  
ATOM    328  N   GLY A  25      10.268  14.645  13.060  1.00 20.000          N  
ATOM    329  CA  GLY A  25       9.446  14.014  14.062  1.00 20.000          C  
ATOM    330  C   GLY A  25       9.839  12.554  14.289  1.00 20.000          C  
ATOM    331  O   GLY A  25       9.439  11.947  15.286  1.00 20.000          O  
ATOM    332  H   GLY A  25      11.157  15.067  13.353  1.00 20.000          H  
ATOM    333 1HA  GLY A  25       9.523  14.578  14.992  1.00 20.000          H  
ATOM    334 2HA  GLY A  25       8.405  14.057  13.745  1.00 20.000          H  
ATOM    335  N   ALA A  26      10.630  11.956  13.395  1.00 20.000          N  
ATOM    336  CA  ALA A  26      11.006  10.565  13.612  1.00 20.000          C  
ATOM    337  C   ALA A  26       9.757   9.724  13.936  1.00 20.000          C  
ATOM    338  O   ALA A  26       8.794   9.687  13.166  1.00 20.000          O  
ATOM    339  CB  ALA A  26      12.046  10.470  14.727  1.00 20.000          C  
ATOM    340  H   ALA A  26      10.949  12.438  12.544  1.00 20.000          H  
ATOM    341  HA  ALA A  26      11.439  10.184  12.687  1.00 20.000          H  
ATOM    342 1HB  ALA A  26      12.349   9.432  14.858  1.00 20.000          H  
ATOM    343 2HB  ALA A  26      12.916  11.063  14.448  1.00 20.000          H  
ATOM    344 3HB  ALA A  26      11.641  10.852  15.663  1.00 20.000          H  
ATOM    345  N   GLY A  27       9.749   9.060  15.098  1.00 20.000          N  
ATOM    346  CA  GLY A  27       8.649   8.182  15.509  1.00 20.000          C  
ATOM    347  C   GLY A  27       7.392   8.911  16.016  1.00 20.000          C  
ATOM    348  O   GLY A  27       6.926   8.665  17.129  1.00 20.000          O  
ATOM    349  H   GLY A  27      10.531   9.155  15.720  1.00 20.000          H  
ATOM    350 1HA  GLY A  27       8.374   7.548  14.666  1.00 20.000          H  
ATOM    351 2HA  GLY A  27       9.009   7.513  16.288  1.00 20.000          H  
ATOM    352  N   GLY A  28       6.851   9.800  15.185  1.00 20.000          N  
ATOM    353  CA  GLY A  28       5.634  10.557  15.488  1.00 20.000          C  
ATOM    354  C   GLY A  28       5.762  11.795  16.392  1.00 20.000          C  
ATOM    355  O   GLY A  28       4.753  12.244  16.943  1.00 20.000          O  
ATOM    356  H   GLY A  28       7.322   9.915  14.286  1.00 20.000          H  
ATOM    357 1HA  GLY A  28       5.192  10.869  14.543  1.00 20.000          H  
ATOM    358 2HA  GLY A  28       4.916   9.875  15.939  1.00 20.000          H  
ATOM    359  N   ALA A  29       6.967  12.326  16.597  1.00 20.000          N  
ATOM    360  CA  ALA A  29       7.146  13.496  17.442  1.00 20.000          C  
ATOM    361  C   ALA A  29       6.790  14.754  16.662  1.00 20.000          C  
ATOM    362  O   ALA A  29       6.788  14.763  15.434  1.00 20.000          O  
ATOM    363  CB  ALA A  29       8.571  13.580  17.965  1.00 20.000          C  
ATOM    364  H   ALA A  29       7.800  11.965  16.131  1.00 20.000          H  
ATOM    365  HA  ALA A  29       6.463  13.413  18.288  1.00 20.000          H  
ATOM    366 1HB  ALA A  29       8.675  14.448  18.610  1.00 20.000          H  
ATOM    367 2HB  ALA A  29       8.795  12.677  18.530  1.00 20.000          H  
ATOM    368 3HB  ALA A  29       9.262  13.661  17.143  1.00 20.000          H  
ATOM    369  N   GLY A  30       6.517  15.844  17.370  1.00 20.000          N  
ATOM    370  CA  GLY A  30       6.208  17.116  16.714  1.00 20.000          C  
ATOM    371  C   GLY A  30       7.448  17.960  16.401  1.00 20.000          C  
ATOM    372  O   GLY A  30       7.320  19.116  15.985  1.00 20.000          O  
ATOM    373  H   GLY A  30       6.501  15.795  18.380  1.00 20.000          H  
ATOM    374 1HA  GLY A  30       5.665  16.917  15.789  1.00 20.000          H  
ATOM    375 2HA  GLY A  30       5.534  17.687  17.352  1.00 20.000          H  
ATOM    376  N   GLY A  31       8.635  17.394  16.642  1.00 20.000          N  
ATOM    377  CA  GLY A  31       9.917  18.075  16.487  1.00 20.000          C  
ATOM    378  C   GLY A  31      10.563  17.995  15.085  1.00 20.000          C  
ATOM    379  O   GLY A  31       9.917  17.628  14.097  1.00 20.000          O  
ATOM    380  H   GLY A  31       8.635  16.442  16.973  1.00 20.000          H  
ATOM    381 1HA  GLY A  31       9.788  19.122  16.760  1.00 20.000          H  
ATOM    382 2HA  GLY A  31      10.580  17.644  17.226  1.00 20.000          H  
ATOM    383  N   PRO A  32      11.847  18.386  14.974  1.00 20.000          N  
ATOM    384  CA  PRO A  32      12.664  18.467  13.767  1.00 20.000          C  
ATOM    385  C   PRO A  32      13.144  17.123  13.254  1.00 20.000          C  
ATOM    386  O   PRO A  32      13.028  16.107  13.947  1.00 20.000          O  
ATOM    387  CB  PRO A  32      13.841  19.325  14.227  1.00 20.000          C  
ATOM    388  CG  PRO A  32      13.997  19.001  15.690  1.00 20.000          C  
ATOM    389  CD  PRO A  32      12.593  18.781  16.203  1.00 20.000          C  
ATOM    390  HA  PRO A  32      12.088  18.993  12.989  1.00 20.000          H  
ATOM    391 1HB  PRO A  32      14.740  19.045  13.653  1.00 20.000          H  
ATOM    392 2HB  PRO A  32      13.644  20.385  14.028  1.00 20.000          H  
ATOM    393 1HG  PRO A  32      14.628  18.104  15.802  1.00 20.000          H  
ATOM    394 2HG  PRO A  32      14.518  19.821  16.207  1.00 20.000          H  
ATOM    395 1HD  PRO A  32      12.661  17.958  16.925  1.00 20.000          H  
ATOM    396 2HD  PRO A  32      12.186  19.707  16.643  1.00 20.000          H  
ATOM    397  N   GLY A  33      13.629  17.105  12.014  1.00 20.000          N  
ATOM    398  CA  GLY A  33      14.290  15.921  11.468  1.00 20.000          C  
ATOM    399  C   GLY A  33      15.800  16.030  11.540  1.00 20.000          C  
ATOM    400  O   GLY A  33      16.336  17.063  11.950  1.00 20.000          O  
ATOM    401  H   GLY A  33      13.593  17.955  11.472  1.00 20.000          H  
ATOM    402 1HA  GLY A  33      13.966  15.058  12.045  1.00 20.000          H  
ATOM    403 2HA  GLY A  33      13.980  15.764  10.441  1.00 20.000          H  
ATOM    404  N   PRO A  34      16.525  15.013  11.063  1.00 20.000          N  
ATOM    405  CA  PRO A  34      17.969  14.970  11.040  1.00 20.000          C  
ATOM    406  C   PRO A  34      18.472  16.184  10.284  1.00 20.000          C  
ATOM    407  O   PRO A  34      17.953  16.480   9.213  1.00 20.000          O  
ATOM    408  CB  PRO A  34      18.242  13.673  10.266  1.00 20.000          C  
ATOM    409  CG  PRO A  34      17.006  12.822  10.513  1.00 20.000          C  
ATOM    410  CD  PRO A  34      15.865  13.809  10.512  1.00 20.000          C  
ATOM    411  HA  PRO A  34      18.363  14.938  12.066  1.00 20.000          H  
ATOM    412 1HB  PRO A  34      18.398  13.903   9.203  1.00 20.000          H  
ATOM    413 2HB  PRO A  34      19.167  13.202  10.632  1.00 20.000          H  
ATOM    414 1HG  PRO A  34      16.890  12.050   9.741  1.00 20.000          H  
ATOM    415 2HG  PRO A  34      17.101  12.289  11.471  1.00 20.000          H  
ATOM    416 1HD  PRO A  34      15.514  13.998   9.485  1.00 20.000          H  
ATOM    417 2HD  PRO A  34      15.075  13.419  11.161  1.00 20.000          H  
ATOM    418  N   GLY A  35      19.512  16.826  10.799  1.00 20.000          N  
ATOM    419  CA  GLY A  35      20.096  18.023  10.192  1.00 20.000          C  
ATOM    420  C   GLY A  35      20.229  17.940   8.676  1.00 20.000          C  
ATOM    421  O   GLY A  35      19.724  18.787   7.939  1.00 20.000          O  
ATOM    422  H   GLY A  35      19.890  16.504  11.679  1.00 20.000          H  
ATOM    423 1HA  GLY A  35      19.475  18.884  10.448  1.00 20.000          H  
ATOM    424 2HA  GLY A  35      21.076  18.207  10.634  1.00 20.000          H  
ATOM    425  N   GLY A  36      20.922  16.911   8.202  1.00 20.000          N  
ATOM    426  CA  GLY A  36      21.179  16.729   6.780  1.00 20.000          C  
ATOM    427  C   GLY A  36      19.937  16.651   5.882  1.00 20.000          C  
ATOM    428  O   GLY A  36      20.054  16.853   4.673  1.00 20.000          O  
ATOM    429  H   GLY A  36      21.319  16.246   8.847  1.00 20.000          H  
ATOM    430 1HA  GLY A  36      21.813  17.545   6.431  1.00 20.000          H  
ATOM    431 2HA  GLY A  36      21.759  15.818   6.652  1.00 20.000          H  
ATOM    432  N   LEU A  37      18.760  16.328   6.420  1.00 20.000          N  
ATOM    433  CA  LEU A  37      17.582  16.242   5.566  1.00 20.000          C  
ATOM    434  C   LEU A  37      16.737  17.510   5.608  1.00 20.000          C  
ATOM    435  O   LEU A  37      15.670  17.582   4.985  1.00 20.000          O  
ATOM    436  CB  LEU A  37      16.721  15.026   5.923  1.00 20.000          C  
ATOM    437  CG  LEU A  37      17.388  13.608   5.773  1.00 20.000          C  
ATOM    438  CD1 LEU A  37      16.355  12.544   6.174  1.00 20.000          C  
ATOM    439  CD2 LEU A  37      17.904  13.384   4.343  1.00 20.000          C  
ATOM    440  H   LEU A  37      18.658  16.213   7.431  1.00 20.000          H  
ATOM    441  HA  LEU A  37      17.912  16.134   4.542  1.00 20.000          H  
ATOM    442 1HB  LEU A  37      16.429  15.133   6.970  1.00 20.000          H  
ATOM    443 2HB  LEU A  37      15.822  15.044   5.309  1.00 20.000          H  
ATOM    444  HG  LEU A  37      18.229  13.527   6.458  1.00 20.000          H  
ATOM    445 1HD1 LEU A  37      16.804  11.549   6.096  1.00 20.000          H  
ATOM    446 2HD1 LEU A  37      16.033  12.716   7.199  1.00 20.000          H  
ATOM    447 3HD1 LEU A  37      15.497  12.600   5.513  1.00 20.000          H  
ATOM    448 1HD2 LEU A  37      18.358  12.390   4.272  1.00 20.000          H  
ATOM    449 2HD2 LEU A  37      17.083  13.462   3.641  1.00 20.000          H  
ATOM    450 3HD2 LEU A  37      18.649  14.122   4.100  1.00 20.000          H  
ATOM    451  N   GLN A  38      17.181  18.517   6.351  1.00 20.000          N  
ATOM    452  CA  GLN A  38      16.395  19.726   6.410  1.00 20.000          C  
ATOM    453  C   GLN A  38      16.790  20.607   5.219  1.00 20.000          C  
ATOM    454  O   GLN A  38      17.985  20.740   4.920  1.00 20.000          O  
ATOM    455  CB  GLN A  38      16.621  20.470   7.731  1.00 20.000          C  
ATOM    456  CG  GLN A  38      16.152  19.707   8.990  1.00 20.000          C  
ATOM    457  CD  GLN A  38      16.333  20.517  10.256  1.00 20.000          C  
ATOM    458  OE1 GLN A  38      16.347  21.750  10.186  1.00 20.000          O  
ATOM    459  NE2 GLN A  38      16.470  19.866  11.414  1.00 20.000          N  
ATOM    460  H   GLN A  38      18.073  18.456   6.860  1.00 20.000          H  
ATOM    461  HA  GLN A  38      15.356  19.450   6.377  1.00 20.000          H  
ATOM    462 1HB  GLN A  38      17.687  20.681   7.845  1.00 20.000          H  
ATOM    463 2HB  GLN A  38      16.096  21.429   7.695  1.00 20.000          H  
ATOM    464 1HG  GLN A  38      15.110  19.475   8.887  1.00 20.000          H  
ATOM    465 2HG  GLN A  38      16.734  18.787   9.086  1.00 20.000          H  
ATOM    466 1HE2 GLN A  38      16.599  20.382  12.259  1.00 20.000          H  
ATOM    467 2HE2 GLN A  38      16.454  18.839  11.469  1.00 20.000          H  
ATOM    468  N   PRO A  39      15.832  21.219   4.509  1.00 20.000          N  
ATOM    469  CA  PRO A  39      16.079  22.133   3.423  1.00 20.000          C  
ATOM    470  C   PRO A  39      17.021  23.213   3.886  1.00 20.000          C  
ATOM    471  O   PRO A  39      16.888  23.743   4.987  1.00 20.000          O  
ATOM    472  CB  PRO A  39      14.677  22.670   3.128  1.00 20.000          C  
ATOM    473  CG  PRO A  39      13.771  21.535   3.517  1.00 20.000          C  
ATOM    474  CD  PRO A  39      14.413  20.917   4.722  1.00 20.000          C  
ATOM    475  HA  PRO A  39      16.496  21.583   2.567  1.00 20.000          H  
ATOM    476 1HB  PRO A  39      14.484  23.578   3.723  1.00 20.000          H  
ATOM    477 2HB  PRO A  39      14.588  22.951   2.070  1.00 20.000          H  
ATOM    478 1HG  PRO A  39      12.760  21.909   3.746  1.00 20.000          H  
ATOM    479 2HG  PRO A  39      13.666  20.828   2.688  1.00 20.000          H  
ATOM    480 1HD  PRO A  39      14.054  21.361   5.638  1.00 20.000          H  
ATOM    481 2HD  PRO A  39      14.211  19.843   4.656  1.00 20.000          H  
ATOM    482  N   GLY A  40      17.972  23.531   3.032  1.00 20.000          N  
ATOM    483  CA  GLY A  40      18.983  24.523   3.338  1.00 20.000          C  
ATOM    484  C   GLY A  40      20.327  23.852   3.592  1.00 20.000          C  
ATOM    485  O   GLY A  40      21.378  24.462   3.373  1.00 20.000          O  
ATOM    486  H   GLY A  40      18.000  23.051   2.144  1.00 20.000          H  
ATOM    487 1HA  GLY A  40      19.070  25.222   2.506  1.00 20.000          H  
ATOM    488 2HA  GLY A  40      18.684  25.096   4.215  1.00 20.000          H  
ATOM    489  N   GLN A  41      20.313  22.596   4.049  1.00 20.000          N  
ATOM    490  CA  GLN A  41      21.567  21.906   4.287  1.00 20.000          C  
ATOM    491  C   GLN A  41      21.909  21.033   3.101  1.00 20.000          C  
ATOM    492  O   GLN A  41      21.027  20.396   2.516  1.00 20.000          O  
ATOM    493  CB  GLN A  41      21.479  21.043   5.549  1.00 20.000          C  
ATOM    494  CG  GLN A  41      21.150  21.820   6.787  1.00 20.000          C  
ATOM    495  CD  GLN A  41      22.205  22.816   7.087  1.00 20.000          C  
ATOM    496  OE1 GLN A  41      23.384  22.469   7.208  1.00 20.000          O  
ATOM    497  NE2 GLN A  41      21.812  24.074   7.197  1.00 20.000          N  
ATOM    498  H   GLN A  41      19.431  22.099   4.237  1.00 20.000          H  
ATOM    499  HA  GLN A  41      22.363  22.640   4.410  1.00 20.000          H  
ATOM    500 1HB  GLN A  41      20.697  20.287   5.421  1.00 20.000          H  
ATOM    501 2HB  GLN A  41      22.419  20.517   5.707  1.00 20.000          H  
ATOM    502 1HG  GLN A  41      20.201  22.339   6.637  1.00 20.000          H  
ATOM    503 2HG  GLN A  41      21.068  21.130   7.628  1.00 20.000          H  
ATOM    504 1HE2 GLN A  41      22.480  24.795   7.391  1.00 20.000          H  
ATOM    505 2HE2 GLN A  41      20.844  24.309   7.081  1.00 20.000          H  
ATOM    506  N   ARG A  42      23.206  20.962   2.766  1.00 20.000          N  
ATOM    507  CA  ARG A  42      23.683  20.065   1.707  1.00 20.000          C  
ATOM    508  C   ARG A  42      22.820  20.232   0.442  1.00 20.000          C  
ATOM    509  O   ARG A  42      22.360  19.247  -0.157  1.00 20.000          O  
ATOM    510  CB  ARG A  42      23.670  18.631   2.230  1.00 20.000          C  
ATOM    511  CG  ARG A  42      24.551  18.367   3.518  1.00 20.000          C  
ATOM    512  CD  ARG A  42      26.023  18.445   3.289  1.00 20.000          C  
ATOM    513  NE  ARG A  42      26.795  17.952   4.481  1.00 20.000          N  
ATOM    514  CZ  ARG A  42      27.376  18.728   5.439  1.00 20.000          C  
ATOM    515  NH1 ARG A  42      27.323  20.050   5.390  1.00 20.000          N  
ATOM    516  NH2 ARG A  42      28.014  18.140   6.439  1.00 20.000          N  
ATOM    517  H   ARG A  42      23.860  21.541   3.273  1.00 20.000          H  
ATOM    518  HA  ARG A  42      24.711  20.339   1.457  1.00 20.000          H  
ATOM    519 1HB  ARG A  42      22.652  18.334   2.471  1.00 20.000          H  
ATOM    520 2HB  ARG A  42      24.022  17.956   1.449  1.00 20.000          H  
ATOM    521 1HG  ARG A  42      24.294  19.105   4.276  1.00 20.000          H  
ATOM    522 2HG  ARG A  42      24.360  17.397   3.911  1.00 20.000          H  
ATOM    523 1HD  ARG A  42      26.282  17.816   2.436  1.00 20.000          H  
ATOM    524 2HD  ARG A  42      26.316  19.466   3.077  1.00 20.000          H  
ATOM    525  HE  ARG A  42      26.865  16.928   4.623  1.00 20.000          H  
ATOM    526 1HH1 ARG A  42      26.846  20.516   4.639  1.00 20.000          H  
ATOM    527 2HH1 ARG A  42      27.764  20.602   6.116  1.00 20.000          H  
ATOM    528 1HH2 ARG A  42      28.072  17.126   6.476  1.00 20.000          H  
ATOM    529 2HH2 ARG A  42      28.454  18.695   7.157  1.00 20.000          H  
ATOM    530  N   VAL A  43      22.629  21.489   0.039  1.00 20.000          N  
ATOM    531  CA  VAL A  43      21.757  21.847  -1.070  1.00 20.000          C  
ATOM    532  C   VAL A  43      22.158  21.323  -2.434  1.00 20.000          C  
ATOM    533  O   VAL A  43      21.291  20.855  -3.169  1.00 20.000          O  
ATOM    534  CB  VAL A  43      21.628  23.381  -1.156  1.00 20.000          C  
ATOM    535  CG1 VAL A  43      20.874  23.797  -2.447  1.00 20.000          C  
ATOM    536  CG2 VAL A  43      20.896  23.865   0.088  1.00 20.000          C  
ATOM    537  H   VAL A  43      23.074  22.217   0.580  1.00 20.000          H  
ATOM    538  HA  VAL A  43      20.770  21.448  -0.839  1.00 20.000          H  
ATOM    539  HB  VAL A  43      22.616  23.830  -1.192  1.00 20.000          H  
ATOM    540 1HG1 VAL A  43      20.792  24.882  -2.478  1.00 20.000          H  
ATOM    541 2HG1 VAL A  43      21.410  23.468  -3.336  1.00 20.000          H  
ATOM    542 3HG1 VAL A  43      19.876  23.359  -2.449  1.00 20.000          H  
ATOM    543 1HG2 VAL A  43      20.802  24.949   0.067  1.00 20.000          H  
ATOM    544 2HG2 VAL A  43      19.906  23.415   0.127  1.00 20.000          H  
ATOM    545 3HG2 VAL A  43      21.457  23.571   0.967  1.00 20.000          H  
ATOM    546  N   LEU A  44      23.432  21.423  -2.805  1.00 20.000          N  
ATOM    547  CA  LEU A  44      23.800  20.987  -4.152  1.00 20.000          C  
ATOM    548  C   LEU A  44      23.547  19.498  -4.315  1.00 20.000          C  
ATOM    549  O   LEU A  44      23.099  19.042  -5.377  1.00 20.000          O  
ATOM    550  CB  LEU A  44      25.276  21.300  -4.425  1.00 20.000          C  
ATOM    551  CG  LEU A  44      25.658  22.810  -4.528  1.00 20.000          C  
ATOM    552  CD1 LEU A  44      27.176  22.922  -4.624  1.00 20.000          C  
ATOM    553  CD2 LEU A  44      24.992  23.460  -5.748  1.00 20.000          C  
ATOM    554  H   LEU A  44      24.114  21.808  -2.170  1.00 20.000          H  
ATOM    555  HA  LEU A  44      23.172  21.503  -4.870  1.00 20.000          H  
ATOM    556 1HB  LEU A  44      25.875  20.858  -3.633  1.00 20.000          H  
ATOM    557 2HB  LEU A  44      25.556  20.825  -5.365  1.00 20.000          H  
ATOM    558  HG  LEU A  44      25.333  23.330  -3.629  1.00 20.000          H  
ATOM    559 1HD1 LEU A  44      27.461  23.973  -4.681  1.00 20.000          H  
ATOM    560 2HD1 LEU A  44      27.635  22.472  -3.744  1.00 20.000          H  
ATOM    561 3HD1 LEU A  44      27.524  22.405  -5.518  1.00 20.000          H  
ATOM    562 1HD2 LEU A  44      25.283  24.508  -5.796  1.00 20.000          H  
ATOM    563 2HD2 LEU A  44      25.317  22.953  -6.656  1.00 20.000          H  
ATOM    564 3HD2 LEU A  44      23.913  23.403  -5.674  1.00 20.000          H  
ATOM    565  N   TYR A  45      23.823  18.743  -3.257  1.00 20.000          N  
ATOM    566  CA  TYR A  45      23.592  17.314  -3.251  1.00 20.000          C  
ATOM    567  C   TYR A  45      22.119  17.045  -3.484  1.00 20.000          C  
ATOM    568  O   TYR A  45      21.770  16.257  -4.366  1.00 20.000          O  
ATOM    569  CB  TYR A  45      24.078  16.698  -1.949  1.00 20.000          C  
ATOM    570  CG  TYR A  45      23.847  15.212  -1.814  1.00 20.000          C  
ATOM    571  CD1 TYR A  45      24.655  14.328  -2.512  1.00 20.000          C  
ATOM    572  CD2 TYR A  45      22.876  14.730  -0.958  1.00 20.000          C  
ATOM    573  CE1 TYR A  45      24.492  12.972  -2.350  1.00 20.000          C  
ATOM    574  CE2 TYR A  45      22.729  13.372  -0.796  1.00 20.000          C  
ATOM    575  CZ  TYR A  45      23.527  12.499  -1.481  1.00 20.000          C  
ATOM    576  OH  TYR A  45      23.404  11.147  -1.263  1.00 20.000          O  
ATOM    577  H   TYR A  45      24.215  19.186  -2.440  1.00 20.000          H  
ATOM    578  HA  TYR A  45      24.144  16.868  -4.078  1.00 20.000          H  
ATOM    579 1HB  TYR A  45      25.146  16.883  -1.843  1.00 20.000          H  
ATOM    580 2HB  TYR A  45      23.585  17.190  -1.116  1.00 20.000          H  
ATOM    581  HD1 TYR A  45      25.428  14.707  -3.179  1.00 20.000          H  
ATOM    582  HD2 TYR A  45      22.247  15.423  -0.400  1.00 20.000          H  
ATOM    583  HE1 TYR A  45      25.135  12.275  -2.885  1.00 20.000          H  
ATOM    584  HE2 TYR A  45      21.996  12.983  -0.118  1.00 20.000          H  
ATOM    585  HH  TYR A  45      23.149  11.012  -0.322  1.00 20.000          H  
ATOM    586  N   LYS A  46      21.246  17.709  -2.711  1.00 20.000          N  
ATOM    587  CA  LYS A  46      19.815  17.486  -2.876  1.00 20.000          C  
ATOM    588  C   LYS A  46      19.329  17.832  -4.269  1.00 20.000          C  
ATOM    589  O   LYS A  46      18.464  17.130  -4.793  1.00 20.000          O  
ATOM    590  CB  LYS A  46      18.999  18.283  -1.867  1.00 20.000          C  
ATOM    591  CG  LYS A  46      19.087  17.761  -0.481  1.00 20.000          C  
ATOM    592  CD  LYS A  46      18.184  18.544   0.482  1.00 20.000          C  
ATOM    593  CE  LYS A  46      18.270  17.946   1.858  1.00 20.000          C  
ATOM    594  NZ  LYS A  46      19.623  18.080   2.356  1.00 20.000          N  
ATOM    595  H   LYS A  46      21.590  18.350  -1.985  1.00 20.000          H  
ATOM    596  HA  LYS A  46      19.622  16.427  -2.711  1.00 20.000          H  
ATOM    597 1HB  LYS A  46      19.352  19.318  -1.856  1.00 20.000          H  
ATOM    598 2HB  LYS A  46      17.952  18.293  -2.168  1.00 20.000          H  
ATOM    599 1HG  LYS A  46      18.800  16.707  -0.471  1.00 20.000          H  
ATOM    600 2HG  LYS A  46      20.124  17.839  -0.166  1.00 20.000          H  
ATOM    601 1HD  LYS A  46      18.517  19.586   0.532  1.00 20.000          H  
ATOM    602 2HD  LYS A  46      17.152  18.516   0.139  1.00 20.000          H  
ATOM    603 1HE  LYS A  46      17.584  18.451   2.545  1.00 20.000          H  
ATOM    604 2HE  LYS A  46      18.015  16.887   1.814  1.00 20.000          H  
ATOM    605 1HZ  LYS A  46      19.718  17.666   3.272  1.00 20.000          H  
ATOM    606 2HZ  LYS A  46      20.245  17.624   1.720  1.00 20.000          H  
ATOM    607 3HZ  LYS A  46      19.888  19.064   2.412  1.00 20.000          H  
ATOM    608  N   GLN A  47      19.864  18.897  -4.876  1.00 20.000          N  
ATOM    609  CA  GLN A  47      19.428  19.270  -6.218  1.00 20.000          C  
ATOM    610  C   GLN A  47      19.752  18.160  -7.221  1.00 20.000          C  
ATOM    611  O   GLN A  47      18.898  17.797  -8.042  1.00 20.000          O  
ATOM    612  CB  GLN A  47      20.106  20.577  -6.635  1.00 20.000          C  
ATOM    613  CG  GLN A  47      19.616  21.809  -5.879  1.00 20.000          C  
ATOM    614  CD  GLN A  47      20.456  23.029  -6.175  1.00 20.000          C  
ATOM    615  OE1 GLN A  47      21.558  22.907  -6.715  1.00 20.000          O  
ATOM    616  NE2 GLN A  47      19.951  24.206  -5.831  1.00 20.000          N  
ATOM    617  H   GLN A  47      20.540  19.478  -4.364  1.00 20.000          H  
ATOM    618  HA  GLN A  47      18.351  19.417  -6.204  1.00 20.000          H  
ATOM    619 1HB  GLN A  47      21.177  20.489  -6.462  1.00 20.000          H  
ATOM    620 2HB  GLN A  47      19.958  20.743  -7.701  1.00 20.000          H  
ATOM    621 1HG  GLN A  47      18.595  22.020  -6.189  1.00 20.000          H  
ATOM    622 2HG  GLN A  47      19.639  21.617  -4.813  1.00 20.000          H  
ATOM    623 1HE2 GLN A  47      20.470  25.045  -6.006  1.00 20.000          H  
ATOM    624 2HE2 GLN A  47      19.052  24.261  -5.394  1.00 20.000          H  
ATOM    625  N   SER A  48      20.954  17.580  -7.114  1.00 20.000          N  
ATOM    626  CA  SER A  48      21.365  16.485  -7.990  1.00 20.000          C  
ATOM    627  C   SER A  48      20.439  15.283  -7.809  1.00 20.000          C  
ATOM    628  O   SER A  48      19.976  14.668  -8.784  1.00 20.000          O  
ATOM    629  CB  SER A  48      22.798  16.085  -7.694  1.00 20.000          C  
ATOM    630  OG  SER A  48      23.218  15.036  -8.525  1.00 20.000          O  
ATOM    631  H   SER A  48      21.627  17.962  -6.434  1.00 20.000          H  
ATOM    632  HA  SER A  48      21.295  16.822  -9.027  1.00 20.000          H  
ATOM    633 1HB  SER A  48      23.449  16.950  -7.827  1.00 20.000          H  
ATOM    634 2HB  SER A  48      22.877  15.781  -6.651  1.00 20.000          H  
ATOM    635  HG  SER A  48      24.128  14.860  -8.283  1.00 20.000          H  
ATOM    636  N   ILE A  49      20.148  14.964  -6.541  1.00 20.000          N  
ATOM    637  CA  ILE A  49      19.288  13.835  -6.250  1.00 20.000          C  
ATOM    638  C   ILE A  49      17.896  14.083  -6.781  1.00 20.000          C  
ATOM    639  O   ILE A  49      17.296  13.167  -7.343  1.00 20.000          O  
ATOM    640  CB  ILE A  49      19.134  13.567  -4.742  1.00 20.000          C  
ATOM    641  CG1 ILE A  49      20.511  13.182  -4.057  1.00 20.000          C  
ATOM    642  CG2 ILE A  49      18.078  12.450  -4.560  1.00 20.000          C  
ATOM    643  CD1 ILE A  49      21.193  11.943  -4.542  1.00 20.000          C  
ATOM    644  H   ILE A  49      20.578  15.500  -5.785  1.00 20.000          H  
ATOM    645  HA  ILE A  49      19.683  12.956  -6.740  1.00 20.000          H  
ATOM    646  HB  ILE A  49      18.783  14.470  -4.245  1.00 20.000          H  
ATOM    647 1HG1 ILE A  49      21.197  13.985  -4.208  1.00 20.000          H  
ATOM    648 2HG1 ILE A  49      20.336  13.083  -2.988  1.00 20.000          H  
ATOM    649 1HG2 ILE A  49      17.965  12.295  -3.561  1.00 20.000          H  
ATOM    650 2HG2 ILE A  49      17.114  12.730  -4.963  1.00 20.000          H  
ATOM    651 3HG2 ILE A  49      18.399  11.530  -5.042  1.00 20.000          H  
ATOM    652 1HD1 ILE A  49      22.120  11.810  -3.991  1.00 20.000          H  
ATOM    653 2HD1 ILE A  49      20.562  11.095  -4.377  1.00 20.000          H  
ATOM    654 3HD1 ILE A  49      21.423  12.028  -5.599  1.00 20.000          H  
ATOM    655  N   ALA A  50      17.357  15.284  -6.596  1.00 20.000          N  
ATOM    656  CA  ALA A  50      16.022  15.593  -7.058  1.00 20.000          C  
ATOM    657  C   ALA A  50      15.896  15.361  -8.555  1.00 20.000          C  
ATOM    658  O   ALA A  50      14.880  14.842  -9.015  1.00 20.000          O  
ATOM    659  CB  ALA A  50      15.672  17.021  -6.723  1.00 20.000          C  
ATOM    660  H   ALA A  50      17.881  16.002  -6.089  1.00 20.000          H  
ATOM    661  HA  ALA A  50      15.328  14.925  -6.546  1.00 20.000          H  
ATOM    662 1HB  ALA A  50      14.659  17.243  -7.047  1.00 20.000          H  
ATOM    663 2HB  ALA A  50      15.754  17.167  -5.646  1.00 20.000          H  
ATOM    664 3HB  ALA A  50      16.372  17.686  -7.230  1.00 20.000          H  
ATOM    665  N   GLN A  51      16.935  15.712  -9.325  1.00 20.000          N  
ATOM    666  CA  GLN A  51      16.858  15.472 -10.759  1.00 20.000          C  
ATOM    667  C   GLN A  51      16.779  13.967 -11.032  1.00 20.000          C  
ATOM    668  O   GLN A  51      15.966  13.519 -11.864  1.00 20.000          O  
ATOM    669  CB  GLN A  51      18.073  16.078 -11.466  1.00 20.000          C  
ATOM    670  CG  GLN A  51      18.088  17.601 -11.482  1.00 20.000          C  
ATOM    671  CD  GLN A  51      19.352  18.164 -12.104  1.00 20.000          C  
ATOM    672  OE1 GLN A  51      20.372  17.476 -12.190  1.00 20.000          O  
ATOM    673  NE2 GLN A  51      19.292  19.414 -12.544  1.00 20.000          N  
ATOM    674  H   GLN A  51      17.735  16.202  -8.908  1.00 20.000          H  
ATOM    675  HA  GLN A  51      15.955  15.938 -11.143  1.00 20.000          H  
ATOM    676 1HB  GLN A  51      18.982  15.742 -10.965  1.00 20.000          H  
ATOM    677 2HB  GLN A  51      18.115  15.725 -12.495  1.00 20.000          H  
ATOM    678 1HG  GLN A  51      17.239  17.950 -12.063  1.00 20.000          H  
ATOM    679 2HG  GLN A  51      18.014  17.968 -10.459  1.00 20.000          H  
ATOM    680 1HE2 GLN A  51      20.096  19.837 -12.967  1.00 20.000          H  
ATOM    681 2HE2 GLN A  51      18.445  19.939 -12.454  1.00 20.000          H  
ATOM    682  N   ARG A  52      17.587  13.178 -10.302  1.00 20.000          N  
ATOM    683  CA  ARG A  52      17.547  11.728 -10.463  1.00 20.000          C  
ATOM    684  C   ARG A  52      16.182  11.177 -10.081  1.00 20.000          C  
ATOM    685  O   ARG A  52      15.632  10.327 -10.784  1.00 20.000          O  
ATOM    686  CB  ARG A  52      18.611  11.023  -9.618  1.00 20.000          C  
ATOM    687  CG  ARG A  52      18.647   9.481  -9.806  1.00 20.000          C  
ATOM    688  CD  ARG A  52      19.773   8.801  -9.069  1.00 20.000          C  
ATOM    689  NE  ARG A  52      19.611   8.743  -7.577  1.00 20.000          N  
ATOM    690  CZ  ARG A  52      20.646   8.728  -6.684  1.00 20.000          C  
ATOM    691  NH1 ARG A  52      21.892   8.825  -7.113  1.00 20.000          N  
ATOM    692  NH2 ARG A  52      20.437   8.606  -5.367  1.00 20.000          N  
ATOM    693  H   ARG A  52      18.274  13.615  -9.671  1.00 20.000          H  
ATOM    694  HA  ARG A  52      17.735  11.496 -11.510  1.00 20.000          H  
ATOM    695 1HB  ARG A  52      19.593  11.424  -9.858  1.00 20.000          H  
ATOM    696 2HB  ARG A  52      18.431  11.218  -8.562  1.00 20.000          H  
ATOM    697 1HG  ARG A  52      17.722   9.070  -9.427  1.00 20.000          H  
ATOM    698 2HG  ARG A  52      18.735   9.245 -10.866  1.00 20.000          H  
ATOM    699 1HD  ARG A  52      19.855   7.775  -9.438  1.00 20.000          H  
ATOM    700 2HD  ARG A  52      20.685   9.338  -9.300  1.00 20.000          H  
ATOM    701  HE  ARG A  52      18.676   8.631  -7.196  1.00 20.000          H  
ATOM    702 1HH1 ARG A  52      22.090   8.910  -8.097  1.00 20.000          H  
ATOM    703 2HH1 ARG A  52      22.656   8.810  -6.453  1.00 20.000          H  
ATOM    704 1HH2 ARG A  52      19.493   8.513  -4.950  1.00 20.000          H  
ATOM    705 2HH2 ARG A  52      21.225   8.596  -4.739  1.00 20.000          H  
ATOM    706  N   ALA A  53      15.652  11.647  -8.955  1.00 20.000          N  
ATOM    707  CA  ALA A  53      14.387  11.190  -8.426  1.00 20.000          C  
ATOM    708  C   ALA A  53      13.231  11.496  -9.361  1.00 20.000          C  
ATOM    709  O   ALA A  53      12.372  10.636  -9.574  1.00 20.000          O  
ATOM    710  CB  ALA A  53      14.156  11.823  -7.082  1.00 20.000          C  
ATOM    711  H   ALA A  53      16.178  12.344  -8.434  1.00 20.000          H  
ATOM    712  HA  ALA A  53      14.448  10.111  -8.313  1.00 20.000          H  
ATOM    713 1HB  ALA A  53      13.232  11.458  -6.656  1.00 20.000          H  
ATOM    714 2HB  ALA A  53      14.984  11.566  -6.427  1.00 20.000          H  
ATOM    715 3HB  ALA A  53      14.112  12.885  -7.199  1.00 20.000          H  
ATOM    716  N   ARG A  54      13.211  12.699  -9.953  1.00 20.000          N  
ATOM    717  CA  ARG A  54      12.157  13.032 -10.895  1.00 20.000          C  
ATOM    718  C   ARG A  54      12.240  12.107 -12.095  1.00 20.000          C  
ATOM    719  O   ARG A  54      11.212  11.623 -12.581  1.00 20.000          O  
ATOM    720  CB  ARG A  54      12.240  14.471 -11.369  1.00 20.000          C  
ATOM    721  CG  ARG A  54      11.118  14.861 -12.354  1.00 20.000          C  
ATOM    722  CD  ARG A  54      11.217  16.260 -12.816  1.00 20.000          C  
ATOM    723  NE  ARG A  54      10.919  17.217 -11.759  1.00 20.000          N  
ATOM    724  CZ  ARG A  54      11.216  18.522 -11.773  1.00 20.000          C  
ATOM    725  NH1 ARG A  54      11.849  19.087 -12.788  1.00 20.000          N  
ATOM    726  NH2 ARG A  54      10.842  19.218 -10.730  1.00 20.000          N  
ATOM    727  H   ARG A  54      13.917  13.402  -9.715  1.00 20.000          H  
ATOM    728  HA  ARG A  54      11.196  12.886 -10.405  1.00 20.000          H  
ATOM    729 1HB  ARG A  54      12.191  15.142 -10.510  1.00 20.000          H  
ATOM    730 2HB  ARG A  54      13.200  14.639 -11.859  1.00 20.000          H  
ATOM    731 1HG  ARG A  54      11.154  14.218 -13.234  1.00 20.000          H  
ATOM    732 2HG  ARG A  54      10.155  14.739 -11.857  1.00 20.000          H  
ATOM    733 1HD  ARG A  54      12.230  16.438 -13.169  1.00 20.000          H  
ATOM    734 2HD  ARG A  54      10.510  16.419 -13.631  1.00 20.000          H  
ATOM    735  HE  ARG A  54      10.416  16.895 -10.912  1.00 20.000          H  
ATOM    736 1HH1 ARG A  54      12.126  18.536 -13.584  1.00 20.000          H  
ATOM    737 2HH1 ARG A  54      12.056  20.075 -12.766  1.00 20.000          H  
ATOM    738 1HH2 ARG A  54      10.343  18.705  -9.971  1.00 20.000          H  
ATOM    739 2HH2 ARG A  54      11.026  20.203 -10.662  1.00 20.000          H  
ATOM    740  N   THR A  55      13.461  11.870 -12.582  1.00 20.000          N  
ATOM    741  CA  THR A  55      13.683  11.016 -13.734  1.00 20.000          C  
ATOM    742  C   THR A  55      13.146   9.615 -13.440  1.00 20.000          C  
ATOM    743  O   THR A  55      12.453   9.007 -14.270  1.00 20.000          O  
ATOM    744  CB  THR A  55      15.188  10.947 -14.084  1.00 20.000          C  
ATOM    745  OG1 THR A  55      15.678  12.270 -14.386  1.00 20.000          O  
ATOM    746  CG2 THR A  55      15.399  10.049 -15.304  1.00 20.000          C  
ATOM    747  H   THR A  55      14.274  12.331 -12.160  1.00 20.000          H  
ATOM    748  HA  THR A  55      13.140  11.431 -14.583  1.00 20.000          H  
ATOM    749  HB  THR A  55      15.742  10.544 -13.245  1.00 20.000          H  
ATOM    750  HG1 THR A  55      15.727  12.803 -13.554  1.00 20.000          H  
ATOM    751 1HG2 THR A  55      16.459  10.009 -15.540  1.00 20.000          H  
ATOM    752 2HG2 THR A  55      15.042   9.051 -15.093  1.00 20.000          H  
ATOM    753 3HG2 THR A  55      14.861  10.453 -16.148  1.00 20.000          H  
ATOM    754  N   MET A  56      13.454   9.096 -12.250  1.00 20.000          N  
ATOM    755  CA  MET A  56      12.966   7.785 -11.865  1.00 20.000          C  
ATOM    756  C   MET A  56      11.444   7.745 -11.791  1.00 20.000          C  
ATOM    757  O   MET A  56      10.825   6.820 -12.307  1.00 20.000          O  
ATOM    758  CB  MET A  56      13.590   7.372 -10.546  1.00 20.000          C  
ATOM    759  CG  MET A  56      15.060   7.086 -10.694  1.00 20.000          C  
ATOM    760  SD  MET A  56      15.933   6.775  -9.165  1.00 20.000          S  
ATOM    761  CE  MET A  56      15.293   5.205  -8.759  1.00 20.000          C  
ATOM    762  H   MET A  56      14.065   9.623 -11.616  1.00 20.000          H  
ATOM    763  HA  MET A  56      13.287   7.074 -12.612  1.00 20.000          H  
ATOM    764 1HB  MET A  56      13.459   8.166  -9.810  1.00 20.000          H  
ATOM    765 2HB  MET A  56      13.087   6.483 -10.179  1.00 20.000          H  
ATOM    766 1HG  MET A  56      15.136   6.205 -11.314  1.00 20.000          H  
ATOM    767 2HG  MET A  56      15.552   7.899 -11.215  1.00 20.000          H  
ATOM    768 1HE  MET A  56      15.765   4.853  -7.878  1.00 20.000          H  
ATOM    769 2HE  MET A  56      14.250   5.264  -8.605  1.00 20.000          H  
ATOM    770 3HE  MET A  56      15.479   4.524  -9.540  1.00 20.000          H  
ATOM    771  N   ALA A  57      10.821   8.748 -11.185  1.00 20.000          N  
ATOM    772  CA  ALA A  57       9.369   8.781 -11.097  1.00 20.000          C  
ATOM    773  C   ALA A  57       8.679   8.834 -12.475  1.00 20.000          C  
ATOM    774  O   ALA A  57       7.630   8.221 -12.670  1.00 20.000          O  
ATOM    775  CB  ALA A  57       8.940   9.975 -10.268  1.00 20.000          C  
ATOM    776  H   ALA A  57      11.364   9.500 -10.741  1.00 20.000          H  
ATOM    777  HA  ALA A  57       9.051   7.867 -10.604  1.00 20.000          H  
ATOM    778 1HB  ALA A  57       7.861   9.989 -10.172  1.00 20.000          H  
ATOM    779 2HB  ALA A  57       9.392   9.922  -9.278  1.00 20.000          H  
ATOM    780 3HB  ALA A  57       9.265  10.892 -10.759  1.00 20.000          H  
ATOM    781  N   LEU A  58       9.268   9.576 -13.425  1.00 20.000          N  
ATOM    782  CA  LEU A  58       8.685   9.766 -14.757  1.00 20.000          C  
ATOM    783  C   LEU A  58       9.087   8.769 -15.861  1.00 20.000          C  
ATOM    784  O   LEU A  58       8.225   8.297 -16.605  1.00 20.000          O  
ATOM    785  CB  LEU A  58       8.998  11.200 -15.211  1.00 20.000          C  
ATOM    786  CG  LEU A  58       8.507  11.647 -16.617  1.00 20.000          C  
ATOM    787  CD1 LEU A  58       7.001  11.528 -16.728  1.00 20.000          C  
ATOM    788  CD2 LEU A  58       8.917  13.104 -16.823  1.00 20.000          C  
ATOM    789  H   LEU A  58      10.111  10.099 -13.172  1.00 20.000          H  
ATOM    790  HA  LEU A  58       7.609   9.686 -14.629  1.00 20.000          H  
ATOM    791 1HB  LEU A  58       8.579  11.885 -14.478  1.00 20.000          H  
ATOM    792 2HB  LEU A  58      10.084  11.321 -15.192  1.00 20.000          H  
ATOM    793  HG  LEU A  58       8.960  11.021 -17.382  1.00 20.000          H  
ATOM    794 1HD1 LEU A  58       6.688  11.860 -17.717  1.00 20.000          H  
ATOM    795 2HD1 LEU A  58       6.691  10.494 -16.590  1.00 20.000          H  
ATOM    796 3HD1 LEU A  58       6.529  12.150 -15.970  1.00 20.000          H  
ATOM    797 1HD2 LEU A  58       8.592  13.437 -17.810  1.00 20.000          H  
ATOM    798 2HD2 LEU A  58       8.452  13.723 -16.058  1.00 20.000          H  
ATOM    799 3HD2 LEU A  58       9.988  13.198 -16.745  1.00 20.000          H  
ATOM    800  N   TYR A  59      10.375   8.469 -16.005  1.00 20.000          N  
ATOM    801  CA  TYR A  59      10.837   7.595 -17.081  1.00 20.000          C  
ATOM    802  C   TYR A  59      11.200   6.205 -16.560  1.00 20.000          C  
ATOM    803  O   TYR A  59      11.087   5.207 -17.276  1.00 20.000          O  
ATOM    804  CB  TYR A  59      12.027   8.244 -17.772  1.00 20.000          C  
ATOM    805  CG  TYR A  59      11.691   9.569 -18.370  1.00 20.000          C  
ATOM    806  CD1 TYR A  59      12.166  10.714 -17.771  1.00 20.000          C  
ATOM    807  CD2 TYR A  59      10.904   9.651 -19.503  1.00 20.000          C  
ATOM    808  CE1 TYR A  59      11.875  11.938 -18.302  1.00 20.000          C  
ATOM    809  CE2 TYR A  59      10.601  10.882 -20.036  1.00 20.000          C  
ATOM    810  CZ  TYR A  59      11.088  12.023 -19.443  1.00 20.000          C  
ATOM    811  OH  TYR A  59      10.788  13.255 -19.979  1.00 20.000          O  
ATOM    812  H   TYR A  59      11.051   8.877 -15.373  1.00 20.000          H  
ATOM    813  HA  TYR A  59      10.032   7.476 -17.804  1.00 20.000          H  
ATOM    814 1HB  TYR A  59      12.822   8.403 -17.047  1.00 20.000          H  
ATOM    815 2HB  TYR A  59      12.408   7.590 -18.555  1.00 20.000          H  
ATOM    816  HD1 TYR A  59      12.769  10.642 -16.878  1.00 20.000          H  
ATOM    817  HD2 TYR A  59      10.522   8.744 -19.973  1.00 20.000          H  
ATOM    818  HE1 TYR A  59      12.258  12.841 -17.826  1.00 20.000          H  
ATOM    819  HE2 TYR A  59       9.982  10.953 -20.928  1.00 20.000          H  
ATOM    820  HH  TYR A  59      11.180  13.945 -19.437  1.00 20.000          H  
ATOM    821  N   ASN A  60      11.612   6.162 -15.296  1.00 20.000          N  
ATOM    822  CA  ASN A  60      12.015   4.953 -14.560  1.00 20.000          C  
ATOM    823  C   ASN A  60      13.175   4.090 -15.125  1.00 20.000          C  
ATOM    824  O   ASN A  60      13.054   2.866 -15.110  1.00 20.000          O  
ATOM    825  CB  ASN A  60      10.769   4.071 -14.408  1.00 20.000          C  
ATOM    826  CG  ASN A  60      10.832   3.008 -13.308  1.00 20.000          C  
ATOM    827  OD1 ASN A  60      11.454   3.209 -12.263  1.00 20.000          O  
ATOM    828  ND2 ASN A  60      10.188   1.879 -13.543  1.00 20.000          N  
ATOM    829  H   ASN A  60      11.688   7.067 -14.825  1.00 20.000          H  
ATOM    830  HA  ASN A  60      12.322   5.258 -13.564  1.00 20.000          H  
ATOM    831 1HB  ASN A  60       9.913   4.722 -14.203  1.00 20.000          H  
ATOM    832 2HB  ASN A  60      10.568   3.569 -15.353  1.00 20.000          H  
ATOM    833 1HD2 ASN A  60      10.192   1.143 -12.867  1.00 20.000          H  
ATOM    834 2HD2 ASN A  60       9.697   1.759 -14.408  1.00 20.000          H  
ATOM    835  N   PRO A  61      14.314   4.665 -15.622  1.00 20.000          N  
ATOM    836  CA  PRO A  61      15.484   3.919 -16.113  1.00 20.000          C  
ATOM    837  C   PRO A  61      16.152   3.097 -15.002  1.00 20.000          C  
ATOM    838  O   PRO A  61      16.860   2.122 -15.257  1.00 20.000          O  
ATOM    839  CB  PRO A  61      16.419   5.038 -16.596  1.00 20.000          C  
ATOM    840  CG  PRO A  61      15.979   6.275 -15.829  1.00 20.000          C  
ATOM    841  CD  PRO A  61      14.482   6.123 -15.668  1.00 20.000          C  
ATOM    842  HA  PRO A  61      15.175   3.270 -16.946  1.00 20.000          H  
ATOM    843 1HB  PRO A  61      17.466   4.764 -16.387  1.00 20.000          H  
ATOM    844 2HB  PRO A  61      16.332   5.155 -17.687  1.00 20.000          H  
ATOM    845 1HG  PRO A  61      16.510   6.346 -14.867  1.00 20.000          H  
ATOM    846 2HG  PRO A  61      16.251   7.176 -16.403  1.00 20.000          H  
ATOM    847 1HD  PRO A  61      14.155   6.609 -14.744  1.00 20.000          H  
ATOM    848 2HD  PRO A  61      14.000   6.527 -16.550  1.00 20.000          H  
ATOM    849  N   ILE A  62      15.917   3.534 -13.775  1.00 20.000          N  
ATOM    850  CA  ILE A  62      16.392   2.920 -12.557  1.00 20.000          C  
ATOM    851  C   ILE A  62      15.093   2.695 -11.802  1.00 20.000          C  
ATOM    852  O   ILE A  62      14.385   3.672 -11.583  1.00 20.000          O  
ATOM    853  CB  ILE A  62      17.307   3.857 -11.754  1.00 20.000          C  
ATOM    854  CG1 ILE A  62      18.521   4.282 -12.600  1.00 20.000          C  
ATOM    855  CG2 ILE A  62      17.743   3.126 -10.470  1.00 20.000          C  
ATOM    856  CD1 ILE A  62      19.337   5.416 -11.988  1.00 20.000          C  
ATOM    857  H   ILE A  62      15.339   4.350 -13.684  1.00 20.000          H  
ATOM    858  HA  ILE A  62      16.919   2.003 -12.776  1.00 20.000          H  
ATOM    859  HB  ILE A  62      16.775   4.740 -11.499  1.00 20.000          H  
ATOM    860 1HG1 ILE A  62      19.168   3.418 -12.749  1.00 20.000          H  
ATOM    861 2HG1 ILE A  62      18.170   4.618 -13.573  1.00 20.000          H  
ATOM    862 1HG2 ILE A  62      18.370   3.759  -9.859  1.00 20.000          H  
ATOM    863 2HG2 ILE A  62      16.875   2.839  -9.884  1.00 20.000          H  
ATOM    864 3HG2 ILE A  62      18.293   2.226 -10.737  1.00 20.000          H  
ATOM    865 1HD1 ILE A  62      20.166   5.662 -12.655  1.00 20.000          H  
ATOM    866 2HD1 ILE A  62      18.700   6.296 -11.860  1.00 20.000          H  
ATOM    867 3HD1 ILE A  62      19.738   5.122 -11.026  1.00 20.000          H  
ATOM    868  N   PRO A  63      14.717   1.480 -11.406  1.00 20.000          N  
ATOM    869  CA  PRO A  63      13.447   1.231 -10.758  1.00 20.000          C  
ATOM    870  C   PRO A  63      13.204   2.147  -9.566  1.00 20.000          C  
ATOM    871  O   PRO A  63      14.021   2.166  -8.639  1.00 20.000          O  
ATOM    872  CB  PRO A  63      13.619  -0.224 -10.300  1.00 20.000          C  
ATOM    873  CG  PRO A  63      14.567  -0.825 -11.316  1.00 20.000          C  
ATOM    874  CD  PRO A  63      15.552   0.285 -11.627  1.00 20.000          C  
ATOM    875  HA  PRO A  63      12.636   1.298 -11.492  1.00 20.000          H  
ATOM    876 1HB  PRO A  63      14.022  -0.254  -9.274  1.00 20.000          H  
ATOM    877 2HB  PRO A  63      12.641  -0.727 -10.278  1.00 20.000          H  
ATOM    878 1HG  PRO A  63      15.053  -1.723 -10.902  1.00 20.000          H  
ATOM    879 2HG  PRO A  63      14.006  -1.146 -12.208  1.00 20.000          H  
ATOM    880 1HD  PRO A  63      16.412   0.268 -10.933  1.00 20.000          H  
ATOM    881 2HD  PRO A  63      15.846   0.181 -12.683  1.00 20.000          H  
ATOM    882  N   VAL A  64      12.008   2.756  -9.532  1.00 20.000          N  
ATOM    883  CA  VAL A  64      11.578   3.673  -8.456  1.00 20.000          C  
ATOM    884  C   VAL A  64      11.756   3.157  -7.034  1.00 20.000          C  
ATOM    885  O   VAL A  64      11.813   3.946  -6.101  1.00 20.000          O  
ATOM    886  CB  VAL A  64      10.108   4.147  -8.609  1.00 20.000          C  
ATOM    887  CG1 VAL A  64       9.931   5.023  -9.837  1.00 20.000          C  
ATOM    888  CG2 VAL A  64       9.185   2.943  -8.719  1.00 20.000          C  
ATOM    889  H   VAL A  64      11.461   2.676 -10.389  1.00 20.000          H  
ATOM    890  HA  VAL A  64      12.175   4.572  -8.557  1.00 20.000          H  
ATOM    891  HB  VAL A  64       9.844   4.735  -7.742  1.00 20.000          H  
ATOM    892 1HG1 VAL A  64       8.891   5.352  -9.915  1.00 20.000          H  
ATOM    893 2HG1 VAL A  64      10.580   5.888  -9.752  1.00 20.000          H  
ATOM    894 3HG1 VAL A  64      10.180   4.487 -10.718  1.00 20.000          H  
ATOM    895 1HG2 VAL A  64       8.154   3.292  -8.815  1.00 20.000          H  
ATOM    896 2HG2 VAL A  64       9.443   2.358  -9.595  1.00 20.000          H  
ATOM    897 3HG2 VAL A  64       9.266   2.316  -7.834  1.00 20.000          H  
ATOM    898  N   LYS A  65      11.882   1.855  -6.850  1.00 20.000          N  
ATOM    899  CA  LYS A  65      12.063   1.292  -5.515  1.00 20.000          C  
ATOM    900  C   LYS A  65      13.380   1.763  -4.883  1.00 20.000          C  
ATOM    901  O   LYS A  65      13.556   1.712  -3.665  1.00 20.000          O  
ATOM    902  CB  LYS A  65      11.978  -0.229  -5.565  1.00 20.000          C  
ATOM    903  CG  LYS A  65      10.570  -0.710  -5.832  1.00 20.000          C  
ATOM    904  CD  LYS A  65      10.451  -2.217  -5.844  1.00 20.000          C  
ATOM    905  CE  LYS A  65       9.005  -2.663  -6.146  1.00 20.000          C  
ATOM    906  NZ  LYS A  65       8.023  -2.275  -5.058  1.00 20.000          N  
ATOM    907  H   LYS A  65      11.854   1.259  -7.664  1.00 20.000          H  
ATOM    908  HA  LYS A  65      11.249   1.649  -4.885  1.00 20.000          H  
ATOM    909 1HB  LYS A  65      12.634  -0.609  -6.349  1.00 20.000          H  
ATOM    910 2HB  LYS A  65      12.312  -0.648  -4.616  1.00 20.000          H  
ATOM    911 1HG  LYS A  65       9.945  -0.318  -5.039  1.00 20.000          H  
ATOM    912 2HG  LYS A  65      10.212  -0.305  -6.776  1.00 20.000          H  
ATOM    913 1HD  LYS A  65      11.114  -2.631  -6.603  1.00 20.000          H  
ATOM    914 2HD  LYS A  65      10.745  -2.611  -4.873  1.00 20.000          H  
ATOM    915 1HE  LYS A  65       8.682  -2.211  -7.084  1.00 20.000          H  
ATOM    916 2HE  LYS A  65       8.996  -3.744  -6.254  1.00 20.000          H  
ATOM    917 1HZ  LYS A  65       7.107  -2.601  -5.313  1.00 20.000          H  
ATOM    918 2HZ  LYS A  65       8.295  -2.694  -4.185  1.00 20.000          H  
ATOM    919 3HZ  LYS A  65       7.978  -1.242  -4.935  1.00 20.000          H  
ATOM    920  N   GLN A  66      14.309   2.201  -5.735  1.00 20.000          N  
ATOM    921  CA  GLN A  66      15.631   2.681  -5.367  1.00 20.000          C  
ATOM    922  C   GLN A  66      15.655   4.213  -5.278  1.00 20.000          C  
ATOM    923  O   GLN A  66      16.717   4.832  -5.115  1.00 20.000          O  
ATOM    924  CB  GLN A  66      16.634   2.180  -6.414  1.00 20.000          C  
ATOM    925  CG  GLN A  66      16.731   0.654  -6.470  1.00 20.000          C  
ATOM    926  CD  GLN A  66      17.656   0.126  -7.564  1.00 20.000          C  
ATOM    927  OE1 GLN A  66      17.758   0.684  -8.655  1.00 20.000          O  
ATOM    928  NE2 GLN A  66      18.343  -0.969  -7.264  1.00 20.000          N  
ATOM    929  H   GLN A  66      14.078   2.210  -6.732  1.00 20.000          H  
ATOM    930  HA  GLN A  66      15.890   2.280  -4.388  1.00 20.000          H  
ATOM    931 1HB  GLN A  66      16.327   2.523  -7.402  1.00 20.000          H  
ATOM    932 2HB  GLN A  66      17.621   2.587  -6.212  1.00 20.000          H  
ATOM    933 1HG  GLN A  66      17.087   0.289  -5.509  1.00 20.000          H  
ATOM    934 2HG  GLN A  66      15.732   0.262  -6.667  1.00 20.000          H  
ATOM    935 1HE2 GLN A  66      18.971  -1.369  -7.935  1.00 20.000          H  
ATOM    936 2HE2 GLN A  66      18.238  -1.400  -6.366  1.00 20.000          H  
ATOM    937  N   ASN A  67      14.491   4.846  -5.407  1.00 20.000          N  
ATOM    938  CA  ASN A  67      14.426   6.293  -5.422  1.00 20.000          C  
ATOM    939  C   ASN A  67      14.582   6.817  -4.011  1.00 20.000          C  
ATOM    940  O   ASN A  67      13.611   6.924  -3.252  1.00 20.000          O  
ATOM    941  CB  ASN A  67      13.116   6.759  -6.041  1.00 20.000          C  
ATOM    942  CG  ASN A  67      13.068   8.208  -6.283  1.00 20.000          C  
ATOM    943  OD1 ASN A  67      14.096   8.870  -6.137  1.00 20.000          O  
ATOM    944  ND2 ASN A  67      11.903   8.716  -6.650  1.00 20.000          N  
ATOM    945  H   ASN A  67      13.622   4.321  -5.523  1.00 20.000          H  
ATOM    946  HA  ASN A  67      15.259   6.680  -6.011  1.00 20.000          H  
ATOM    947 1HB  ASN A  67      12.956   6.250  -6.980  1.00 20.000          H  
ATOM    948 2HB  ASN A  67      12.289   6.485  -5.382  1.00 20.000          H  
ATOM    949 1HD2 ASN A  67      11.797   9.702  -6.813  1.00 20.000          H  
ATOM    950 2HD2 ASN A  67      11.107   8.120  -6.757  1.00 20.000          H  
ATOM    951  N   CYS A  68      15.833   7.068  -3.651  1.00 20.000          N  
ATOM    952  CA  CYS A  68      16.223   7.464  -2.305  1.00 20.000          C  
ATOM    953  C   CYS A  68      17.585   8.156  -2.286  1.00 20.000          C  
ATOM    954  O   CYS A  68      18.245   8.251  -3.333  1.00 20.000          O  
ATOM    955  CB  CYS A  68      16.271   6.212  -1.442  1.00 20.000          C  
ATOM    956  SG  CYS A  68      17.508   5.022  -1.977  1.00 20.000          S  
ATOM    957  H   CYS A  68      16.547   6.893  -4.361  1.00 20.000          H  
ATOM    958  HA  CYS A  68      15.478   8.146  -1.899  1.00 20.000          H  
ATOM    959 1HB  CYS A  68      16.480   6.481  -0.421  1.00 20.000          H  
ATOM    960 2HB  CYS A  68      15.303   5.722  -1.466  1.00 20.000          H  
ATOM    961  HG  CYS A  68      17.103   4.972  -3.279  1.00 20.000          H  
ATOM    962  N   PHE A  69      17.963   8.699  -1.122  1.00 20.000          N  
ATOM    963  CA  PHE A  69      19.297   9.270  -0.933  1.00 20.000          C  
ATOM    964  C   PHE A  69      19.710   9.323   0.520  1.00 20.000          C  
ATOM    965  O   PHE A  69      18.870   9.402   1.416  1.00 20.000          O  
ATOM    966  CB  PHE A  69      19.376  10.680  -1.488  1.00 20.000          C  
ATOM    967  CG  PHE A  69      18.513  11.756  -0.801  1.00 20.000          C  
ATOM    968  CD1 PHE A  69      19.017  12.579   0.164  1.00 20.000          C  
ATOM    969  CD2 PHE A  69      17.218  11.934  -1.157  1.00 20.000          C  
ATOM    970  CE1 PHE A  69      18.228  13.570   0.731  1.00 20.000          C  
ATOM    971  CE2 PHE A  69      16.439  12.917  -0.618  1.00 20.000          C  
ATOM    972  CZ  PHE A  69      16.944  13.739   0.332  1.00 20.000          C  
ATOM    973  H   PHE A  69      17.311   8.648  -0.331  1.00 20.000          H  
ATOM    974  HA  PHE A  69      20.013   8.645  -1.468  1.00 20.000          H  
ATOM    975 1HB  PHE A  69      20.414  11.015  -1.452  1.00 20.000          H  
ATOM    976 2HB  PHE A  69      19.096  10.639  -2.522  1.00 20.000          H  
ATOM    977  HD1 PHE A  69      20.040  12.451   0.473  1.00 20.000          H  
ATOM    978  HD2 PHE A  69      16.829  11.285  -1.897  1.00 20.000          H  
ATOM    979  HE1 PHE A  69      18.627  14.223   1.486  1.00 20.000          H  
ATOM    980  HE2 PHE A  69      15.408  13.042  -0.949  1.00 20.000          H  
ATOM    981  HZ  PHE A  69      16.324  14.523   0.773  1.00 20.000          H  
ATOM    982  N   THR A  70      21.010   9.390   0.760  1.00 20.000          N  
ATOM    983  CA  THR A  70      21.502   9.557   2.118  1.00 20.000          C  
ATOM    984  C   THR A  70      22.328  10.807   2.250  1.00 20.000          C  
ATOM    985  O   THR A  70      23.202  11.080   1.419  1.00 20.000          O  
ATOM    986  CB  THR A  70      22.351   8.343   2.583  1.00 20.000          C  
ATOM    987  OG1 THR A  70      21.550   7.158   2.553  1.00 20.000          O  
ATOM    988  CG2 THR A  70      22.877   8.547   4.028  1.00 20.000          C  
ATOM    989  H   THR A  70      21.667   9.310  -0.005  1.00 20.000          H  
ATOM    990  HA  THR A  70      20.651   9.659   2.787  1.00 20.000          H  
ATOM    991  HB  THR A  70      23.198   8.219   1.914  1.00 20.000          H  
ATOM    992  HG1 THR A  70      21.346   6.935   1.646  1.00 20.000          H  
ATOM    993 1HG2 THR A  70      23.460   7.680   4.322  1.00 20.000          H  
ATOM    994 2HG2 THR A  70      23.510   9.429   4.097  1.00 20.000          H  
ATOM    995 3HG2 THR A  70      22.046   8.654   4.695  1.00 20.000          H  
ATOM    996  N   VAL A  71      22.044  11.585   3.280  1.00 20.000          N  
ATOM    997  CA  VAL A  71      22.825  12.777   3.530  1.00 20.000          C  
ATOM    998  C   VAL A  71      23.620  12.529   4.776  1.00 20.000          C  
ATOM    999  O   VAL A  71      23.049  12.237   5.836  1.00 20.000          O  
ATOM   1000  CB  VAL A  71      21.965  14.020   3.734  1.00 20.000          C  
ATOM   1001  CG1 VAL A  71      22.860  15.198   3.971  1.00 20.000          C  
ATOM   1002  CG2 VAL A  71      21.127  14.225   2.578  1.00 20.000          C  
ATOM   1003  H   VAL A  71      21.289  11.298   3.916  1.00 20.000          H  
ATOM   1004  HA  VAL A  71      23.511  12.946   2.699  1.00 20.000          H  
ATOM   1005  HB  VAL A  71      21.336  13.894   4.618  1.00 20.000          H  
ATOM   1006 1HG1 VAL A  71      22.271  16.087   4.108  1.00 20.000          H  
ATOM   1007 2HG1 VAL A  71      23.469  15.048   4.849  1.00 20.000          H  
ATOM   1008 3HG1 VAL A  71      23.504  15.332   3.100  1.00 20.000          H  
ATOM   1009 1HG2 VAL A  71      20.513  15.104   2.729  1.00 20.000          H  
ATOM   1010 2HG2 VAL A  71      21.738  14.354   1.711  1.00 20.000          H  
ATOM   1011 3HG2 VAL A  71      20.508  13.355   2.474  1.00 20.000          H  
ATOM   1012  N   ASN A  72      24.931  12.658   4.689  1.00 20.000          N  
ATOM   1013  CA  ASN A  72      25.739  12.347   5.844  1.00 20.000          C  
ATOM   1014  C   ASN A  72      25.404  10.885   6.200  1.00 20.000          C  
ATOM   1015  O   ASN A  72      25.925   9.965   5.562  1.00 20.000          O  
ATOM   1016  CB  ASN A  72      25.483  13.339   6.979  1.00 20.000          C  
ATOM   1017  CG  ASN A  72      25.813  14.779   6.577  1.00 20.000          C  
ATOM   1018  OD1 ASN A  72      26.642  15.065   5.681  1.00 20.000          O  
ATOM   1019  ND2 ASN A  72      25.148  15.700   7.247  1.00 20.000          N  
ATOM   1020  H   ASN A  72      25.356  12.926   3.809  1.00 20.000          H  
ATOM   1021  HA  ASN A  72      26.794  12.390   5.572  1.00 20.000          H  
ATOM   1022 1HB  ASN A  72      24.466  13.319   7.338  1.00 20.000          H  
ATOM   1023 2HB  ASN A  72      26.118  13.068   7.823  1.00 20.000          H  
ATOM   1024 1HD2 ASN A  72      25.297  16.670   7.060  1.00 20.000          H  
ATOM   1025 2HD2 ASN A  72      24.488  15.435   7.957  1.00 20.000          H  
ATOM   1026  N   ARG A  73      24.611  10.663   7.248  1.00 20.000          N  
ATOM   1027  CA  ARG A  73      24.260   9.305   7.666  1.00 20.000          C  
ATOM   1028  C   ARG A  73      22.740   9.058   7.761  1.00 20.000          C  
ATOM   1029  O   ARG A  73      22.313   8.029   8.290  1.00 20.000          O  
ATOM   1030  CB  ARG A  73      24.910   8.988   9.006  1.00 20.000          C  
ATOM   1031  CG  ARG A  73      26.447   8.951   8.988  1.00 20.000          C  
ATOM   1032  CD  ARG A  73      26.994   7.807   8.197  1.00 20.000          C  
ATOM   1033  NE  ARG A  73      28.440   7.795   8.212  1.00 20.000          N  
ATOM   1034  CZ  ARG A  73      29.242   8.435   7.322  1.00 20.000          C  
ATOM   1035  NH1 ARG A  73      28.743   9.161   6.323  1.00 20.000          N  
ATOM   1036  NH2 ARG A  73      30.557   8.332   7.456  1.00 20.000          N  
ATOM   1037  H   ARG A  73      24.196  11.463   7.705  1.00 20.000          H  
ATOM   1038  HA  ARG A  73      24.636   8.615   6.917  1.00 20.000          H  
ATOM   1039 1HB  ARG A  73      24.603   9.731   9.739  1.00 20.000          H  
ATOM   1040 2HB  ARG A  73      24.563   8.017   9.358  1.00 20.000          H  
ATOM   1041 1HG  ARG A  73      26.829   9.875   8.560  1.00 20.000          H  
ATOM   1042 2HG  ARG A  73      26.812   8.855  10.009  1.00 20.000          H  
ATOM   1043 1HD  ARG A  73      26.645   6.873   8.637  1.00 20.000          H  
ATOM   1044 2HD  ARG A  73      26.673   7.853   7.169  1.00 20.000          H  
ATOM   1045  HE  ARG A  73      28.890   7.263   8.946  1.00 20.000          H  
ATOM   1046 1HH1 ARG A  73      27.725   9.275   6.177  1.00 20.000          H  
ATOM   1047 2HH1 ARG A  73      29.369   9.619   5.680  1.00 20.000          H  
ATOM   1048 1HH2 ARG A  73      30.948   7.781   8.210  1.00 20.000          H  
ATOM   1049 2HH2 ARG A  73      31.172   8.799   6.807  1.00 20.000          H  
ATOM   1050  N   SER A  74      21.932  10.000   7.271  1.00 20.000          N  
ATOM   1051  CA  SER A  74      20.471   9.896   7.346  1.00 20.000          C  
ATOM   1052  C   SER A  74      19.801   9.618   5.996  1.00 20.000          C  
ATOM   1053  O   SER A  74      19.951  10.384   5.033  1.00 20.000          O  
ATOM   1054  CB  SER A  74      19.887  11.154   7.929  1.00 20.000          C  
ATOM   1055  OG  SER A  74      18.503  11.065   7.946  1.00 20.000          O  
ATOM   1056  H   SER A  74      22.352  10.819   6.834  1.00 20.000          H  
ATOM   1057  HA  SER A  74      20.224   9.069   8.014  1.00 20.000          H  
ATOM   1058 1HB  SER A  74      20.262  11.303   8.940  1.00 20.000          H  
ATOM   1059 2HB  SER A  74      20.196  12.013   7.328  1.00 20.000          H  
ATOM   1060  HG  SER A  74      18.189  11.922   8.235  1.00 20.000          H  
ATOM   1061  N   LEU A  75      19.089   8.492   5.920  1.00 20.000          N  
ATOM   1062  CA  LEU A  75      18.427   8.046   4.691  1.00 20.000          C  
ATOM   1063  C   LEU A  75      17.002   8.552   4.512  1.00 20.000          C  
ATOM   1064  O   LEU A  75      16.149   8.391   5.389  1.00 20.000          O  
ATOM   1065  CB  LEU A  75      18.408   6.502   4.640  1.00 20.000          C  
ATOM   1066  CG  LEU A  75      17.629   5.817   3.432  1.00 20.000          C  
ATOM   1067  CD1 LEU A  75      18.303   6.115   2.094  1.00 20.000          C  
ATOM   1068  CD2 LEU A  75      17.574   4.320   3.666  1.00 20.000          C  
ATOM   1069  H   LEU A  75      19.012   7.921   6.752  1.00 20.000          H  
ATOM   1070  HA  LEU A  75      19.014   8.410   3.851  1.00 20.000          H  
ATOM   1071 1HB  LEU A  75      19.443   6.158   4.602  1.00 20.000          H  
ATOM   1072 2HB  LEU A  75      17.962   6.138   5.565  1.00 20.000          H  
ATOM   1073  HG  LEU A  75      16.618   6.204   3.389  1.00 20.000          H  
ATOM   1074 1HD1 LEU A  75      17.744   5.634   1.302  1.00 20.000          H  
ATOM   1075 2HD1 LEU A  75      18.315   7.164   1.921  1.00 20.000          H  
ATOM   1076 3HD1 LEU A  75      19.320   5.733   2.103  1.00 20.000          H  
ATOM   1077 1HD2 LEU A  75      17.024   3.849   2.850  1.00 20.000          H  
ATOM   1078 2HD2 LEU A  75      18.586   3.917   3.705  1.00 20.000          H  
ATOM   1079 3HD2 LEU A  75      17.065   4.119   4.610  1.00 20.000          H  
ATOM   1080  N   PHE A  76      16.753   9.128   3.341  1.00 20.000          N  
ATOM   1081  CA  PHE A  76      15.451   9.609   2.917  1.00 20.000          C  
ATOM   1082  C   PHE A  76      14.938   8.758   1.770  1.00 20.000          C  
ATOM   1083  O   PHE A  76      15.685   8.449   0.837  1.00 20.000          O  
ATOM   1084  CB  PHE A  76      15.525  11.036   2.427  1.00 20.000          C  
ATOM   1085  CG  PHE A  76      14.217  11.516   1.926  1.00 20.000          C  
ATOM   1086  CD1 PHE A  76      13.317  12.039   2.795  1.00 20.000          C  
ATOM   1087  CD2 PHE A  76      13.856  11.401   0.585  1.00 20.000          C  
ATOM   1088  CE1 PHE A  76      12.093  12.443   2.356  1.00 20.000          C  
ATOM   1089  CE2 PHE A  76      12.638  11.818   0.153  1.00 20.000          C  
ATOM   1090  CZ  PHE A  76      11.755  12.340   1.048  1.00 20.000          C  
ATOM   1091  H   PHE A  76      17.541   9.238   2.697  1.00 20.000          H  
ATOM   1092  HA  PHE A  76      14.750   9.536   3.749  1.00 20.000          H  
ATOM   1093 1HB  PHE A  76      15.827  11.663   3.236  1.00 20.000          H  
ATOM   1094 2HB  PHE A  76      16.268  11.113   1.641  1.00 20.000          H  
ATOM   1095  HD1 PHE A  76      13.579  12.118   3.847  1.00 20.000          H  
ATOM   1096  HD2 PHE A  76      14.560  10.958  -0.122  1.00 20.000          H  
ATOM   1097  HE1 PHE A  76      11.384  12.837   3.053  1.00 20.000          H  
ATOM   1098  HE2 PHE A  76      12.367  11.724  -0.893  1.00 20.000          H  
ATOM   1099  HZ  PHE A  76      10.775  12.664   0.730  1.00 20.000          H  
ATOM   1100  N   VAL A  77      13.659   8.396   1.798  1.00 20.000          N  
ATOM   1101  CA  VAL A  77      13.093   7.600   0.716  1.00 20.000          C  
ATOM   1102  C   VAL A  77      11.884   8.299   0.088  1.00 20.000          C  
ATOM   1103  O   VAL A  77      11.023   8.820   0.792  1.00 20.000          O  
ATOM   1104  CB  VAL A  77      12.740   6.189   1.232  1.00 20.000          C  
ATOM   1105  CG1 VAL A  77      12.129   5.347   0.111  1.00 20.000          C  
ATOM   1106  CG2 VAL A  77      14.017   5.524   1.794  1.00 20.000          C  
ATOM   1107  H   VAL A  77      13.060   8.666   2.581  1.00 20.000          H  
ATOM   1108  HA  VAL A  77      13.843   7.486  -0.064  1.00 20.000          H  
ATOM   1109  HB  VAL A  77      11.999   6.268   2.020  1.00 20.000          H  
ATOM   1110 1HG1 VAL A  77      11.884   4.359   0.490  1.00 20.000          H  
ATOM   1111 2HG1 VAL A  77      11.221   5.813  -0.263  1.00 20.000          H  
ATOM   1112 3HG1 VAL A  77      12.845   5.249  -0.713  1.00 20.000          H  
ATOM   1113 1HG2 VAL A  77      13.780   4.531   2.169  1.00 20.000          H  
ATOM   1114 2HG2 VAL A  77      14.764   5.444   1.014  1.00 20.000          H  
ATOM   1115 3HG2 VAL A  77      14.411   6.121   2.606  1.00 20.000          H  
ATOM   1116  N   PHE A  78      11.847   8.327  -1.244  1.00 20.000          N  
ATOM   1117  CA  PHE A  78      10.760   8.941  -2.000  1.00 20.000          C  
ATOM   1118  C   PHE A  78       9.660   7.917  -2.211  1.00 20.000          C  
ATOM   1119  O   PHE A  78       9.925   6.717  -2.271  1.00 20.000          O  
ATOM   1120  CB  PHE A  78      11.242   9.343  -3.390  1.00 20.000          C  
ATOM   1121  CG  PHE A  78      12.213  10.470  -3.479  1.00 20.000          C  
ATOM   1122  CD1 PHE A  78      13.547  10.254  -3.334  1.00 20.000          C  
ATOM   1123  CD2 PHE A  78      11.802  11.720  -3.766  1.00 20.000          C  
ATOM   1124  CE1 PHE A  78      14.442  11.252  -3.454  1.00 20.000          C  
ATOM   1125  CE2 PHE A  78      12.706  12.760  -3.878  1.00 20.000          C  
ATOM   1126  CZ  PHE A  78      14.031  12.522  -3.719  1.00 20.000          C  
ATOM   1127  H   PHE A  78      12.584   7.866  -1.784  1.00 20.000          H  
ATOM   1128  HA  PHE A  78      10.367   9.797  -1.453  1.00 20.000          H  
ATOM   1129 1HB  PHE A  78      11.698   8.474  -3.833  1.00 20.000          H  
ATOM   1130 2HB  PHE A  78      10.376   9.587  -4.007  1.00 20.000          H  
ATOM   1131  HD1 PHE A  78      13.892   9.269  -3.131  1.00 20.000          H  
ATOM   1132  HD2 PHE A  78      10.746  11.881  -3.920  1.00 20.000          H  
ATOM   1133  HE1 PHE A  78      15.479  11.026  -3.355  1.00 20.000          H  
ATOM   1134  HE2 PHE A  78      12.366  13.757  -4.107  1.00 20.000          H  
ATOM   1135  HZ  PHE A  78      14.754  13.329  -3.822  1.00 20.000          H  
ATOM   1136  N   SER A  79       8.420   8.367  -2.327  1.00 20.000          N  
ATOM   1137  CA  SER A  79       7.353   7.441  -2.672  1.00 20.000          C  
ATOM   1138  C   SER A  79       7.578   6.958  -4.105  1.00 20.000          C  
ATOM   1139  O   SER A  79       8.173   7.662  -4.936  1.00 20.000          O  
ATOM   1140  CB  SER A  79       5.977   8.087  -2.537  1.00 20.000          C  
ATOM   1141  OG  SER A  79       5.699   8.479  -1.206  1.00 20.000          O  
ATOM   1142  H   SER A  79       8.219   9.347  -2.207  1.00 20.000          H  
ATOM   1143  HA  SER A  79       7.403   6.575  -2.012  1.00 20.000          H  
ATOM   1144 1HB  SER A  79       5.902   8.936  -3.179  1.00 20.000          H  
ATOM   1145 2HB  SER A  79       5.221   7.380  -2.874  1.00 20.000          H  
ATOM   1146  HG  SER A  79       4.807   8.858  -1.239  1.00 20.000          H  
ATOM   1147  N   GLU A  80       7.124   5.760  -4.413  1.00 20.000          N  
ATOM   1148  CA  GLU A  80       7.248   5.307  -5.779  1.00 20.000          C  
ATOM   1149  C   GLU A  80       6.398   6.223  -6.656  1.00 20.000          C  
ATOM   1150  O   GLU A  80       5.277   6.597  -6.277  1.00 20.000          O  
ATOM   1151  CB  GLU A  80       6.837   3.845  -5.905  1.00 20.000          C  
ATOM   1152  CG  GLU A  80       7.764   2.873  -5.161  1.00 20.000          C  
ATOM   1153  CD  GLU A  80       7.433   1.412  -5.393  1.00 20.000          C  
ATOM   1154  OE1 GLU A  80       6.841   1.108  -6.396  1.00 20.000          O  
ATOM   1155  OE2 GLU A  80       7.761   0.594  -4.553  1.00 20.000          O  
ATOM   1156  H   GLU A  80       6.681   5.185  -3.712  1.00 20.000          H  
ATOM   1157  HA  GLU A  80       8.288   5.398  -6.085  1.00 20.000          H  
ATOM   1158 1HB  GLU A  80       5.859   3.725  -5.496  1.00 20.000          H  
ATOM   1159 2HB  GLU A  80       6.790   3.562  -6.953  1.00 20.000          H  
ATOM   1160 1HG  GLU A  80       8.792   3.058  -5.480  1.00 20.000          H  
ATOM   1161 2HG  GLU A  80       7.707   3.086  -4.095  1.00 20.000          H  
ATOM   1162  N   ASP A  81       6.955   6.598  -7.804  1.00 20.000          N  
ATOM   1163  CA  ASP A  81       6.326   7.466  -8.797  1.00 20.000          C  
ATOM   1164  C   ASP A  81       6.037   8.883  -8.270  1.00 20.000          C  
ATOM   1165  O   ASP A  81       5.274   9.624  -8.885  1.00 20.000          O  
ATOM   1166  CB  ASP A  81       5.024   6.831  -9.292  1.00 20.000          C  
ATOM   1167  CG  ASP A  81       5.224   5.454  -9.897  1.00 20.000          C  
ATOM   1168  OD1 ASP A  81       6.309   5.152 -10.334  1.00 20.000          O  
ATOM   1169  OD2 ASP A  81       4.272   4.709  -9.925  1.00 20.000          O  
ATOM   1170  H   ASP A  81       7.873   6.237  -8.026  1.00 20.000          H  
ATOM   1171  HA  ASP A  81       6.998   7.550  -9.647  1.00 20.000          H  
ATOM   1172 1HB  ASP A  81       4.315   6.742  -8.488  1.00 20.000          H  
ATOM   1173 2HB  ASP A  81       4.575   7.478 -10.048  1.00 20.000          H  
ATOM   1174  N   ASN A  82       6.690   9.282  -7.176  1.00 20.000          N  
ATOM   1175  CA  ASN A  82       6.527  10.592  -6.537  1.00 20.000          C  
ATOM   1176  C   ASN A  82       6.841  11.792  -7.416  1.00 20.000          C  
ATOM   1177  O   ASN A  82       7.807  11.792  -8.180  1.00 20.000          O  
ATOM   1178  CB  ASN A  82       7.393  10.660  -5.298  1.00 20.000          C  
ATOM   1179  CG  ASN A  82       7.146  11.848  -4.464  1.00 20.000          C  
ATOM   1180  OD1 ASN A  82       7.821  12.861  -4.602  1.00 20.000          O  
ATOM   1181  ND2 ASN A  82       6.181  11.739  -3.584  1.00 20.000          N  
ATOM   1182  H   ASN A  82       7.300   8.614  -6.700  1.00 20.000          H  
ATOM   1183  HA  ASN A  82       5.483  10.688  -6.236  1.00 20.000          H  
ATOM   1184 1HB  ASN A  82       7.211   9.813  -4.708  1.00 20.000          H  
ATOM   1185 2HB  ASN A  82       8.444  10.638  -5.588  1.00 20.000          H  
ATOM   1186 1HD2 ASN A  82       5.954  12.502  -2.970  1.00 20.000          H  
ATOM   1187 2HD2 ASN A  82       5.648  10.898  -3.529  1.00 20.000          H  
ATOM   1188  N   VAL A  83       6.026  12.835  -7.285  1.00 20.000          N  
ATOM   1189  CA  VAL A  83       6.268  14.047  -8.036  1.00 20.000          C  
ATOM   1190  C   VAL A  83       7.274  14.913  -7.284  1.00 20.000          C  
ATOM   1191  O   VAL A  83       6.985  15.486  -6.222  1.00 20.000          O  
ATOM   1192  CB  VAL A  83       4.947  14.813  -8.251  1.00 20.000          C  
ATOM   1193  CG1 VAL A  83       5.192  16.108  -9.010  1.00 20.000          C  
ATOM   1194  CG2 VAL A  83       3.959  13.906  -8.976  1.00 20.000          C  
ATOM   1195  H   VAL A  83       5.234  12.776  -6.646  1.00 20.000          H  
ATOM   1196  HA  VAL A  83       6.683  13.781  -9.006  1.00 20.000          H  
ATOM   1197  HB  VAL A  83       4.541  15.083  -7.311  1.00 20.000          H  
ATOM   1198 1HG1 VAL A  83       4.247  16.636  -9.133  1.00 20.000          H  
ATOM   1199 2HG1 VAL A  83       5.886  16.743  -8.454  1.00 20.000          H  
ATOM   1200 3HG1 VAL A  83       5.614  15.883  -9.989  1.00 20.000          H  
ATOM   1201 1HG2 VAL A  83       3.013  14.430  -9.110  1.00 20.000          H  
ATOM   1202 2HG2 VAL A  83       4.363  13.627  -9.947  1.00 20.000          H  
ATOM   1203 3HG2 VAL A  83       3.784  13.003  -8.385  1.00 20.000          H  
ATOM   1204  N   VAL A  84       8.459  14.996  -7.877  1.00 20.000          N  
ATOM   1205  CA  VAL A  84       9.607  15.668  -7.297  1.00 20.000          C  
ATOM   1206  C   VAL A  84       9.929  16.969  -8.016  1.00 20.000          C  
ATOM   1207  O   VAL A  84       9.581  17.150  -9.182  1.00 20.000          O  
ATOM   1208  OXT VAL A  84      10.495  17.872  -7.400  1.00 20.000          O  
ATOM   1209  CB  VAL A  84      10.814  14.711  -7.344  1.00 20.000          C  
ATOM   1210  CG1 VAL A  84      12.066  15.386  -6.809  1.00 20.000          C  
ATOM   1211  CG2 VAL A  84      10.474  13.469  -6.535  1.00 20.000          C  
ATOM   1212  H   VAL A  84       8.566  14.508  -8.755  1.00 20.000          H  
ATOM   1213  HA  VAL A  84       9.381  15.890  -6.252  1.00 20.000          H  
ATOM   1214  HB  VAL A  84      11.010  14.426  -8.369  1.00 20.000          H  
ATOM   1215 1HG1 VAL A  84      12.890  14.700  -6.854  1.00 20.000          H  
ATOM   1216 2HG1 VAL A  84      12.305  16.258  -7.414  1.00 20.000          H  
ATOM   1217 3HG1 VAL A  84      11.905  15.694  -5.786  1.00 20.000          H  
ATOM   1218 1HG2 VAL A  84      11.301  12.779  -6.571  1.00 20.000          H  
ATOM   1219 2HG2 VAL A  84      10.270  13.751  -5.508  1.00 20.000          H  
ATOM   1220 3HG2 VAL A  84       9.600  12.989  -6.944  1.00 20.000          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 -390.101 43.2508 296.361 -24.2056 6.94325 15.7915 150.342 -162.502 -0.49958 -3.70723 -130.634 -18.2427 -45.0919 -11.2053 -13.5073 -5.66997 0 -2.73127 3.58328 38.3032 52.3421 -22.1044 7.00501 5.73539 -7.0455 44.1189 -173.472
MET:NtermProteinFull_1 -1.31495 0.17721 0.26629 -0.3218 0.12674 0.02086 6e-05 -0.28003 -0 -0 -0.12573 1.37473 0 0 0 0 0 0.0222 0.04416 1.05689 0 0 0 0.60916 0 0.1394 1.79519
VAL_2 -5.01059 0.91541 1.01665 -0.2692 0.16369 0.05581 1.39574 -1.33224 -0 -0 -0.71681 -0.29616 0 0 0 0 0 0.00018 0.00347 0.36296 0 -0.76451 0 1.9342 -0.18647 0.388 -2.33989
ARG_3 -3.25869 0.168 3.746 -0.88023 0.13035 0.66753 1.71668 -1.65156 -0.00665 -0.09069 -2.93068 0.03372 0 0 0 -0.65141 0 0.05541 0.30373 2.32497 0 0.08497 0 -1.2888 0.15797 0.65508 -0.71429
PHE_4 -5.86378 0.91385 2.43599 -0.58199 0.01951 0.28363 1.55401 -1.77945 -0 -0 -1.7441 0.03571 0 0 0 0 0 -0.06617 0.08454 0 2.74443 0.13965 0 1.0402 0.04389 0.59589 -0.14418
GLY_5 -2.38297 0.23025 2.62423 -5e-05 0 0 1.06919 -1.36969 -0 -0 -0.42921 -0.38375 0 0 0 0 0 -0.18351 0 0 0 -1.43896 0 0.83697 -0.86449 0.47776 -1.81422
ASP_6 -4.40891 0.24927 6.44921 -0.10374 0.00523 0.30109 3.49775 -2.74072 -0 -0 -5.6306 -1.09213 0 0 -0.81947 -0.65141 0 -0.0212 0.00179 0 2.29655 -0.31717 0 -2.3716 -0.68107 0.45674 -5.58038
GLU_7 -3.83661 0.43735 4.16114 -0.20854 0.03105 0.30167 2.26946 -1.96266 -0 -0 -2.7757 -0.46016 0 0 -0.81947 0 0 0.04565 0.00064 0 3.03727 -0.04727 0 -2.7348 -0.17273 0.36372 -2.37
LEU_8 -7.33061 1.00915 3.93149 -0.70781 0.32087 0.28284 2.50735 -2.47555 -0.00989 -0.10323 -2.03394 0.07859 0 0 0 0 0 -0.08655 0.06119 1.25731 0 -0.2304 0 0.18072 -0.19685 0.41771 -3.12759
GLY_9 -2.76477 0.29081 2.83977 -4e-05 0 0 1.31411 -1.48451 -0 -0 0.07701 -0.42201 0 0 0 0 0 -0.16823 0 0 0 0.42931 0 0.83697 -0.03909 0.32259 1.2319
GLY_10 -2.31393 0.29415 3.317 -6e-05 0 0 1.80919 -1.60896 -0 -0 -2.9684 -0.3565 0 0 0 0 0 -0.08291 0 0 0 0.47396 0 0.83697 0.18609 0.31975 -0.09365
ARG_11 -9.17247 0.84979 8.35707 -0.6607 0.17308 0.26677 3.43809 -3.80065 -0.0167 -0.16532 -2.19323 0.74269 0 0 0 -0.53486 0 -0.07222 0.14831 2.85201 0 -0.01052 0 -1.2888 -0.20033 0.56173 -0.72627
TYR_12 -6.06829 0.68561 3.22778 -0.57158 0.06146 0.32445 1.95627 -1.89188 -0.02163 -0.1906 0.06144 -0.3189 0 0 -0.69818 0 0 0.13102 0.00653 0 2.20593 0.2854 0.01721 1.2797 0.08496 0.68362 1.25033
GLY_13 -1.3953 0.27395 1.76038 -5e-05 0 0 0.85257 -0.87569 -0 -0 -0.95197 -0.42181 0 0 0 0 0 -0.14373 0 0 0 -1.34213 0 0.83697 -0.14109 0.39722 -1.15069
GLY_14 -2.31647 0.52618 2.99489 -0.00029 0 0 1.7782 -1.47138 -0.00522 -0.07071 -1.28339 -0.18722 0 0 0 0 0 -0.07568 0 0 0 -0.5323 0 0.83697 -0.86214 0.54996 -0.11858
PRO_15 -3.2988 0.28677 2.85058 -0.17255 0.06671 0.11718 0.82861 -1.13022 -0.01365 -0.1035 -1.0429 0.14248 0 0 0 0 0 0.05389 0.0006 0.18394 0 -0.88668 0 -2.4119 -0.03639 0.74487 -3.82096
GLY_16 -2.8001 0.37415 2.23394 -0.00025 0 0 1.27205 -1.27788 -0.00522 -0.07071 -0.72247 -0.25489 0 0 0 0 0 -0.09124 0 0 0 0.50064 0 0.83697 0.36848 0.40465 0.76814
GLY_17 -1.02664 0.03502 1.57777 -7e-05 0 0 0.46075 -0.72965 -0 -0 0.20438 -0.38792 0 0 0 0 0 -0.14459 0 0 0 -1.51157 0 0.83697 -0.36329 0.19029 -0.85854
GLY_18 -1.85787 0.23352 2.49724 -0.00032 0 0 1.53371 -1.18207 -0 -0 -0.6859 -0.16411 0 0 0 0 0 -0.09078 0 0 0 -1.07336 0 0.83697 -0.31772 0.08232 -0.18837
GLU_19 -2.77218 0.24975 2.90554 -0.61935 0.26713 1.63175 0.58381 -1.14386 -0.00252 -0.01683 -0.63694 -3.33568 0 0 0 0 0 -0.0517 0.11154 0 3.56004 -0.10972 0 -2.7348 -0.17675 0.19887 -2.0919
ARG_20 -5.86379 0.53279 5.75583 -0.53657 0.09487 0.28601 1.52033 -2.39214 -0.02016 -0.13228 -1.82478 0.50485 0 0 -0.58969 0 0 -0.00996 0.46064 2.29537 0 -0.08345 0 -1.2888 -0.32133 0.42655 -1.18571
ALA_21 -5.15463 0.48921 2.81607 -0.02561 0.00042 0 1.2911 -2.02291 -0.01728 -0.1041 -0.76072 -0.22474 0 0 0 0 0 0.00102 0 0 0 -0.12712 0 1.8394 -0.49661 0.47658 -2.01991
ARG_22 -8.04085 0.71662 5.42892 -0.60382 0.06894 0.36091 1.84924 -2.68465 -0.01316 -0.07776 0.60601 0.35 0 0 0 0 0 -0.06714 0.3578 3.69203 0 -0.18528 0 -1.2888 -0.72623 0.42314 0.16592
GLY_23 -2.50807 0.25675 2.08202 -6e-05 0 0 0.88904 -1.24357 -0 -0 -0.81945 -0.40791 0 0 0 0 0 -0.09308 0 0 0 0.1416 0 0.83697 -0.13943 0.3048 -0.70038
GLY_24 -3.1134 0.75358 2.88106 -0.00019 0 0 1.22853 -1.65352 -0.01855 -0.13893 -0.55859 -0.24219 0 0 0 0 0 -0.07549 0 0 0 0.68056 0 0.83697 0.18797 0.24928 1.01709
GLY_25 -3.66214 0.46401 3.78227 -7e-05 0 0 2.18513 -2.16736 -0 -0 -2.34771 -0.40165 0 0 0 0 0 -0.16545 0 0 0 -1.51415 0 0.83697 -0.32032 0.34537 -2.9651
ALA_26 -1.63558 0.46982 2.45179 -0.01018 0 0 1.51208 -1.22706 -0 -0 -1.6258 -0.2977 0 0 0 0 0 -0.13263 0 0 0 0.34154 0 1.8394 0.64567 0.29421 2.62557
GLY_27 -0.94252 0.07646 1.22486 -9e-05 0 0 0.43558 -0.64822 -0 -0 0.6261 -0.38493 0 0 0 0 0 0.05392 0 0 0 0.14882 0 0.83697 1.84554 0.25156 3.52406
GLY_28 -1.19168 0.15109 1.72727 -4e-05 0 0 0.71313 -0.88112 -0 -0 -0.98295 -0.36246 0 0 0 0 0 -0.1616 0 0 0 -1.38855 0 0.83697 0.3582 0.51179 -0.66996
ALA_29 -2.53097 0.348 2.4722 -0.02101 0 0 1.74133 -1.53918 -0.03915 -0.27525 -0.58046 -0.16181 0 0 0 0 0 -0.00631 0 0 0 -0.01367 0 1.8394 -0.59697 0.44965 1.08581
GLY_30 -0.99761 0.07352 1.24944 -6e-05 0 0 0.69184 -0.62373 -0.00463 -0.01675 -0.74784 -0.39162 0 0 -0.3607 0 0 -0.06233 0 0 0 0.2268 0 0.83697 -0.12452 0.16212 -0.08912
GLY_31 -2.37798 0.49814 2.83605 -0.00021 0 0 0.83275 -1.46866 -0.02248 -0.14836 -0.5721 -0.16181 0 0 -0.22899 0 0 -0.08781 0 0 0 -0.93409 0 0.83697 -0.18947 0.70101 -0.48705
PRO_32 -2.39813 0.29667 1.50213 -0.18455 0.00181 0.1264 0.49921 -0.77308 -0 -0 -0.49238 0.20058 0 0 0 0 0 0.11346 0.0155 0.35375 0 -0.87209 0 -2.4119 -0.25787 0.88851 -3.39199
GLY_33 -2.86875 0.81926 2.46429 -0.00048 0 0 1.03539 -1.34053 -0.01728 -0.1041 -0.78635 -0.20688 0 0 -0.61852 0 0 -0.12072 0 0 0 -0.39836 0 0.83697 -0.19002 0.75435 -0.74174
PRO_34 -3.70538 0.387 3.27134 -0.13768 0.0076 0.09898 1.62131 -1.37166 -0 -0 -1.10865 0.15976 0 0 0 0 0 -0.10202 0.00039 0.15188 0 -0.86711 0 -2.4119 -0.48996 0.75521 -3.74089
GLY_35 -2.46737 0.22396 2.9979 -4e-05 0 0 1.62069 -1.4084 -0.00513 -0.02246 -0.79271 -0.39571 0 0 0 0 0 -0.10388 0 0 0 -0.06195 0 0.83697 0.60466 0.33013 1.35665
GLY_36 -3.38262 0.37792 2.99878 -4e-05 0 0 1.60683 -1.64016 -0.01258 -0.05541 -1.38709 -0.4032 0 0 -0.47968 0 0 -0.17867 0 0 0 0.40313 0 0.83697 1.09962 0.35447 0.13827
LEU_37 -7.46382 0.57237 3.11115 -0.50748 0.26262 0.14911 1.7567 -2.2242 -0.01316 -0.07776 -1.57143 0.06804 0 0 0 0 0 -0.04848 0.07046 0.18206 0 -0.14485 0 0.18072 -0.13817 0.52584 -5.31026
GLN_38 -6.94667 0.52654 6.83381 -0.25845 0.03485 0.19079 3.57333 -3.23549 -0.00773 -0.03922 -3.2474 -0.50566 0 0 -0.61852 0 0 0.01145 0.01777 0 3.39473 0.01438 0 -0.18838 -0.39257 1.04138 0.19894
PRO_39 -3.90602 0.65123 2.93761 -0.12122 0.0027 0.08908 0.88289 -1.1941 -0.00019 -0.00075 -0.10554 0.25331 0 0 0 0 0 -0.09649 0.05505 0.10761 0 -0.94466 0 -2.4119 -0.43256 1.01627 -3.21768
GLY_40 -1.73557 0.1459 1.44389 -9e-05 0 0 0.22782 -0.87303 -0.00083 -0.00261 -0.0582 -0.38333 0 0 0 0 0 -0.05935 0 0 0 -1.51768 0 0.83697 -0.17129 0.26334 -1.88405
GLN_41 -4.35352 0.30836 5.17512 -0.65128 0.10098 0.67411 2.42071 -2.30135 -0 -0 -2.38885 -0.64639 0 0 -0.32189 0 0 0.03573 0.01881 0 2.42092 0.05207 0 -0.18838 0.02866 0.16453 0.54833
ARG_42 -4.54722 0.33932 4.57602 -0.78541 0.15918 0.54507 2.01148 -2.02557 -0.00512 -0.01236 -1.43924 0.10263 0 0 0 -0.77541 0 0.17507 0.2362 1.88869 0 -0.18422 0 -1.2888 -0.15661 0.4633 -0.72301
VAL_43 -4.90548 0.45392 3.8179 -0.32359 0.32014 0.07479 1.42506 -2.2773 -0 -0 -0.6187 -0.10304 0 0 0 0 0 -0.00534 0.00062 0.0609 0 -0.30886 0 1.9342 -0.09625 0.64705 0.09601
LEU_44 -3.38244 0.16183 3.19835 -0.48135 0.23659 0.11219 1.25247 -1.67685 -0.0143 -0.12968 -0.85749 0.21006 0 0 0 0 0 0.08222 0.0096 0.29908 0 -0.29161 0 0.18072 -0.22646 0.37615 -0.94093
TYR_45 -6.74444 0.6879 4.71896 -0.82411 0.02746 0.27341 2.74844 -2.66079 -0 -0 -1.79564 -0.30853 0 0 -0.59603 0 0 0.00336 0.00329 0 1.80195 -0.35988 0.57484 1.2797 -0.13006 0.41605 -0.88414
LYS_46 -7.83621 0.26585 10.0194 -0.4244 0.11974 0.31715 4.7828 -4.42254 -0.00456 -0.01044 -6.13224 0.53473 0 0 -0.80157 0 0 -0.03305 0.03184 2.33053 0 -0.04745 0 -1.5107 -0.21447 0.61384 -2.42172
GLN_47 -5.45645 0.34729 5.357 -0.26186 0.05082 0.20723 2.63365 -2.81314 -0.0143 -0.12968 -2.27478 -0.47629 0 0 0 0 0 0.06503 0.08314 0 2.70619 -0.01794 0 -0.18838 -0.34471 0.40239 -0.1248
SER_48 -3.87539 0.18272 4.72776 -0.02712 0 0.06328 2.30666 -2.27582 -0.01516 -0.14543 -2.30137 -0.58815 0 0 0 0 0 -0.01712 0.00059 0.75842 0 0.32789 0.60058 -0.77834 -0.00972 0.192 -0.87373
ILE_49 -8.20287 1.08598 4.57703 -0.67993 0.69958 0.15195 3.02806 -2.99783 -0 -0 -2.44675 0.16706 0 0 0 0 0 -0.06961 0.00785 0.56759 0 -0.39337 0 0.73287 0.03779 0.59806 -3.13653
ALA_50 -4.88009 0.23826 4.0586 -0.0223 0 0 2.9159 -2.61893 -0 -0 -2.78435 -0.36925 0 0 0 0 0 0.03315 0 0 0 -0.35056 0 1.8394 -0.27715 0.67847 -1.53884
GLN_51 -4.22501 0.24802 5.28633 -0.25356 0.03648 0.18767 2.65162 -2.49173 -0.01516 -0.14543 -2.92344 -0.45808 0 0 0 0 0 0.09399 0.00138 0 2.67067 -0.03839 0 -0.18838 -0.33444 0.29001 0.39255
ARG_52 -6.21875 0.43763 6.52777 -0.70016 0.1631 0.47277 3.13033 -3.02151 -0.00766 -0.07686 -3.19983 0.28456 0 0 -0.32671 0 0 -0.02938 0.31069 2.65544 0 -0.03098 0 -1.2888 -0.20649 0.48799 -0.63684
ALA_53 -6.69849 0.54461 3.71457 -0.02189 0 0 3.27382 -2.93115 -0 -0 -2.75912 -0.34444 0 0 0 0 0 0.10129 0 0 0 -0.16341 0 1.8394 -0.25746 0.49307 -3.20919
ARG_54 -5.63271 0.19342 6.82277 -0.72968 0.14138 0.48801 3.39896 -3.16181 -0.00068 -0.00424 -4.91932 0.27103 0 0 -1.17002 0 0 -0.02457 0.06843 2.88585 0 -0.05389 0 -1.2888 -0.30646 0.4434 -2.57895
THR_55 -5.93085 0.32461 5.9675 -0.1989 0.10479 0.07094 3.36271 -2.90092 -0 -0 -4.38767 -0.05034 0 0 0 0 0 0.04844 0.02959 0.07532 0 0.01519 2.27664 -1.0874 -0.12942 0.43194 -1.97784
MET_56 -11.1387 1.32098 6.2275 -0.34688 0.14506 0.0348 2.83764 -3.55974 -0 -0 -1.37458 -0.00273 0 0 0 0 0 0.03161 0.01429 1.07103 0 0.07579 0 0.60916 0.103 0.4267 -3.52511
ALA_57 -4.45315 0.29783 2.90083 -0.02264 0 0 1.77775 -2.19941 -0 -0 -1.06803 -0.34847 0 0 0 0 0 -0.05031 0 0 0 -0.29986 0 1.8394 -0.21677 0.49063 -1.35219
LEU_58 -4.02549 0.27809 2.5817 -0.70171 0.21683 0.29145 1.12659 -1.51212 -0 -0 -0.72259 0.17664 0 0 0 0 0 -0.03534 0.04883 0.75337 0 -0.23989 0 0.18072 -0.12766 0.58472 -1.12585
TYR_59 -4.75879 0.52094 2.03203 -0.66016 0.05049 0.37299 1.16991 -1.32958 -0.00068 -0.00424 -0.72249 -0.13666 0 0 0 0 0 0.07923 0.03849 0 2.08799 -0.20531 0.00149 1.2797 0.24644 0.5821 0.64388
ASN_60 -5.0496 0.94728 4.41224 -0.40381 0.09415 0.82544 2.58628 -2.35368 -0 -0 -0.6592 -0.80217 0 0 -0.70988 0 0 -0.06262 0.02098 0 1.69885 -1.01609 0 -0.93687 0.37277 1.42742 0.39151
PRO_61 -3.36482 0.57816 1.56415 -0.08774 0.00012 0.05434 0.11114 -0.56207 -0 -0 0.32184 0.71882 0 0 0 0 0 -0.00025 0.00058 0.47858 0 -0.14537 0 -2.4119 0.04492 1.44749 -1.25203
ILE_62 -5.62299 1.03243 2.67514 -0.47519 0.30116 0.11359 1.14625 -1.53894 -0 -0 -0.18793 -0.18025 0 0 0 0 0 -0.00477 0.05283 0.27907 0 -0.66711 0 0.73287 -0.22831 1.63504 -0.9371
PRO_63 -4.44438 0.79228 2.93568 -0.11908 0.01879 0.08693 1.78757 -1.5464 -0 -0 -1.95324 0.20703 0 0 0 0 0 -0.08841 0.0201 0.11332 0 -0.81354 0 -2.4119 -0.15982 2.0002 -3.57487
VAL_64 -6.9354 0.85556 3.60518 -0.27792 0.11094 0.04994 2.39622 -2.47134 -0 -0 -1.47661 0.22517 0 0 -0.70988 0 0 -0.28439 0.15178 0.62032 0 0.48223 0 1.9342 0.14641 0.95341 -0.62417
LYS_65 -3.13317 0.42906 4.19876 -0.38038 0.05744 0.21044 1.69237 -1.69444 -0 -0 -1.96141 0.24783 0 0 0 -0.8733 0 -0.08531 0.0166 2.68042 0 -0.02479 0 -1.5107 -0.00171 0.59852 0.46623
GLN_66 -4.54491 0.67614 3.32556 -0.26845 0.0653 0.23296 1.9418 -1.7787 -0.01718 -0.15949 -2.51271 -0.66827 0 0 0 0 0 0.02308 0.04275 0 2.84368 -0.12863 0 -0.18838 -0.58601 0.36733 -1.33414
ASN_67 -7.54842 0.80528 5.32901 -0.30161 0.07558 0.56453 2.87448 -2.97633 -0.02485 -0.21316 -2.44107 -0.84401 0 0 0 0 0 -0.03133 0.06368 0 1.99836 -0.59605 0 -0.93687 -0.15332 0.37862 -3.9775
CYS_68 -4.94378 0.36089 2.57789 -0.0861 0 0.05496 1.61654 -1.57874 -0.01969 -0.15284 -2.08094 -0.52895 0 0 -0.32671 0 0 0.10614 0.01278 0.22931 0 -0.40082 0 3.6196 0.02465 0.45574 -1.06006
PHE_69 -8.56341 1.7778 1.77299 -0.98986 0.07835 0.63127 2.16464 -1.95763 -0 -0 -2.22853 -0.10412 0 0 0 0 0 0.01019 0.04061 0 1.5343 -0.36015 0 1.0402 -0.19278 0.57759 -4.76854
THR_70 -5.09971 0.41127 2.53812 -0.16628 0.0806 0.05969 1.165 -1.95543 -0.00232 -0.0074 -0.85009 -0.30597 0 0 -0.59603 0 0 0.00344 0.0005 0.2003 0 -0.20577 2.31318 -1.0874 -0.05825 0.45939 -3.10317
VAL_71 -7.02377 1.38109 3.31897 -0.29063 0.23725 0.06248 2.37233 -2.50785 -0 -0 -2.6061 -0.28996 0 0 0 0 0 -0.00568 0.06051 0.21992 0 -0.70265 0 1.9342 -0.16012 0.50457 -3.49545
ASN_72 -3.91457 0.44054 3.16755 -0.14348 0.00516 0.21751 1.25599 -1.64731 -0.01489 -0.06282 -0.80703 -0.66287 0 0 -0.42358 -0.77541 0 -0.18491 0.10358 0 1.50851 -0.05947 0 -0.93687 0.99992 0.80607 -1.12839
ARG_73 -2.2859 0.26402 2.25523 -0.99366 0.33412 0.78719 0.75329 -1.15335 -0.01224 -0.03941 -0.5924 -0.18288 0 0 -0.42358 0 0 -0.03956 0.01304 2.84908 0 -0.20729 0 -1.2888 1.25524 0.59199 1.88414
SER_74 -4.26647 0.31359 4.102 -0.0334 0.00066 0.06048 2.69272 -2.02163 -0.00106 -0.00288 -1.87102 -0.89719 0 0 0 0 0 -0.0603 0.02143 0.5178 0 0.52954 0.62062 -0.77834 0.25313 0.28107 -0.53923
LEU_75 -4.38659 0.36409 1.53603 -0.58448 0.13993 0.15164 0.63702 -1.39762 -0.0288 -0.19471 -0.1028 0.28875 0 0 0 0 0 0.08078 0.06935 0.56699 0 -0.34342 0 0.18072 0.12897 0.34467 -2.54948
PHE_76 -9.60985 1.41691 2.69418 -0.87664 0.15771 0.1 2.31283 -2.59338 -0.00106 -0.00288 -2.23911 -0.62382 0 0 0 0 0 -0.03568 0.00687 0 2.76177 -0.12942 0 1.0402 -0.18554 0.49675 -5.31016
VAL_77 -6.04245 0.47851 3.21164 -0.2552 0.15607 0.04993 1.83966 -2.23286 -0.00174 -0.02679 -1.39929 -0.24401 0 0 -0.69818 0 0 -0.07727 0.02175 0.40395 0 -0.79281 0 1.9342 -0.30713 0.36335 -3.61869
PHE_78 -9.99026 1.33213 1.23235 -0.5652 0.04321 0.2583 1.37972 -2.2768 -0 -0 -1.20373 0.2649 0 0 0 0 0 0.06138 0.00305 0 2.20659 -0.24989 0 1.0402 -0.34026 0.59643 -6.20787
SER_79 -4.48825 0.47225 4.77123 -0.02344 0 0.01994 1.61143 -2.14576 -0.02435 -0.17913 -1.94119 -0.11448 0 0 0 -0.53486 0 -0.00866 0.00337 0.62296 0 -0.1546 0.60046 -0.77834 -0.43608 0.67189 -2.0556
GLU_80 -6.29256 0.85322 5.68512 -0.20703 0.03041 0.26713 2.23023 -2.57623 -0 -0 -3.57722 -0.43733 0 0 0 -0.8733 0 -0.04987 0.0492 0 3.88523 -0.0287 0 -2.7348 -0.59974 0.3793 -3.99694
ASP_81 -4.59953 0.4297 3.87208 -0.12495 0.01973 0.40839 1.70006 -2.09708 -0 -0 -0.70867 -0.64625 0 0 0 0 0 -0.01402 0.14804 0 2.30094 -0.19031 0 -2.3716 -0.26085 0.36004 -1.77429
ASN_82 -8.01907 0.90801 6.5567 -0.27287 0.013 0.41576 2.8174 -3.64596 -1e-05 -8e-05 -1.69041 -0.22531 0 0 0 0 0 -0.05735 0.00823 0 2.67722 0.25591 0 -0.93687 -0.09221 0.38328 -0.90461
VAL_83 -4.57414 0.23475 3.8798 -0.28877 0.18687 0.06603 1.89297 -2.12575 -0 -0 -2.35588 -0.19153 0 0 0 0 0 -0.04856 0.00209 0.03551 0 -0.19367 0 1.9342 -0.1943 0.42343 -1.31693
VAL:CtermProteinFull_84 -6.00327 0.42722 1.39436 -0.36595 0.32448 0.14998 1.55743 -1.68764 -0 -0 -2.72602 -1.0918 0 0 -1.17002 0 0 0 0.0018 0.31874 0 0 0 1.9342 -0.05415 0.3572 -6.63344
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86865 MODEL 2 2021-07-03_00000213_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 25.718
REMARK    S_0000_0005
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     rama_prepro:         -15.469
REMARK    SCORE     lk_ball_wtd:         -16.342
REMARK    SCORE         fa_elec:        -101.999
REMARK    SCORE     total_score:        -137.225
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         255.358
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:          -7.010
REMARK    SCORE    fa_intra_rep:           0.726
REMARK    SCORE             ref:          32.023
REMARK    SCORE          fa_dun:          87.430
REMARK    SCORE          fa_atr:        -395.445
REMARK    SCORE         p_aa_pp:         -28.727
REMARK    SCORE     hbond_bb_sc:          -7.779
REMARK    SCORE           omega:          -0.895
REMARK    SCORE          fa_rep:          44.608
REMARK    SCORE     hbond_sr_bb:         -35.611
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     cart_bonded:          47.479
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           score:        -137.225
REMARK    SCORE     hbond_lr_bb:          -9.322
REMARK    SCORE fa_intra_sol_xover4:          13.750
ATOM      1  N   MET A   1      -0.131  -0.575   0.874  1.00 13.29           N  
ATOM      2  CA  MET A   1       1.310  -0.554   0.641  1.00 12.92           C  
ATOM      3  C   MET A   1       1.859   0.821   0.341  1.00 12.74           C  
ATOM      4  O   MET A   1       1.197   1.638  -0.291  1.00 12.75           O  
ATOM      5  CB  MET A   1       1.691  -1.463  -0.526  1.00 14.24           C  
ATOM      6  CG  MET A   1       1.557  -2.966  -0.315  1.00 14.24           C  
ATOM      7  SD  MET A   1       2.098  -3.876  -1.792  1.00 14.24           S  
ATOM      8  CE  MET A   1       2.199  -5.546  -1.197  1.00 14.24           C  
ATOM      9 1H   MET A   1      -0.522  -1.441   0.541  1.00 15.95           H  
ATOM     10 2H   MET A   1      -0.313  -0.482   1.865  1.00 15.95           H  
ATOM     11 3H   MET A   1      -0.561   0.199   0.385  1.00 15.95           H  
ATOM     12  HA  MET A   1       1.803  -0.910   1.544  1.00 15.50           H  
ATOM     13 1HB  MET A   1       1.057  -1.216  -1.374  1.00 17.09           H  
ATOM     14 2HB  MET A   1       2.703  -1.231  -0.834  1.00 17.09           H  
ATOM     15 1HG  MET A   1       2.157  -3.284   0.535  1.00 17.09           H  
ATOM     16 2HG  MET A   1       0.519  -3.225  -0.117  1.00 17.09           H  
ATOM     17 1HE  MET A   1       2.510  -6.202  -2.008  1.00 17.09           H  
ATOM     18 2HE  MET A   1       2.926  -5.601  -0.386  1.00 17.09           H  
ATOM     19 3HE  MET A   1       1.220  -5.861  -0.830  1.00 17.09           H  
ATOM     20  N   VAL A   2       3.101   1.029   0.749  1.00 12.63           N  
ATOM     21  CA  VAL A   2       3.848   2.252   0.505  1.00 12.55           C  
ATOM     22  C   VAL A   2       4.125   2.426  -0.961  1.00 12.27           C  
ATOM     23  O   VAL A   2       4.533   1.479  -1.638  1.00 12.48           O  
ATOM     24  CB  VAL A   2       5.221   2.226   1.242  1.00 13.61           C  
ATOM     25  CG1 VAL A   2       6.113   3.454   0.872  1.00 13.61           C  
ATOM     26  CG2 VAL A   2       4.983   2.201   2.696  1.00 13.61           C  
ATOM     27  H   VAL A   2       3.556   0.291   1.260  1.00 15.16           H  
ATOM     28  HA  VAL A   2       3.267   3.105   0.850  1.00 15.06           H  
ATOM     29  HB  VAL A   2       5.769   1.352   0.947  1.00 16.33           H  
ATOM     30 1HG1 VAL A   2       7.066   3.389   1.409  1.00 16.33           H  
ATOM     31 2HG1 VAL A   2       6.336   3.466  -0.199  1.00 16.33           H  
ATOM     32 3HG1 VAL A   2       5.622   4.385   1.146  1.00 16.33           H  
ATOM     33 1HG2 VAL A   2       5.939   2.162   3.198  1.00 16.33           H  
ATOM     34 2HG2 VAL A   2       4.464   3.098   2.983  1.00 16.33           H  
ATOM     35 3HG2 VAL A   2       4.390   1.337   2.964  1.00 16.33           H  
ATOM     36  N   ARG A   3       3.870   3.634  -1.443  1.00 11.85           N  
ATOM     37  CA  ARG A   3       4.156   4.081  -2.796  1.00 11.62           C  
ATOM     38  C   ARG A   3       4.360   5.588  -2.702  1.00 11.74           C  
ATOM     39  O   ARG A   3       3.550   6.272  -2.065  1.00 11.87           O  
ATOM     40  CB  ARG A   3       3.036   3.742  -3.761  1.00 12.36           C  
ATOM     41  CG  ARG A   3       3.368   4.007  -5.219  1.00 12.36           C  
ATOM     42  CD  ARG A   3       2.312   3.517  -6.140  1.00 12.36           C  
ATOM     43  NE  ARG A   3       1.078   4.289  -6.016  1.00 12.36           N  
ATOM     44  CZ  ARG A   3      -0.021   4.150  -6.778  1.00 12.36           C  
ATOM     45  NH1 ARG A   3      -0.083   3.253  -7.748  1.00 12.36           N  
ATOM     46  NH2 ARG A   3      -1.037   4.943  -6.517  1.00 12.36           N  
ATOM     47  H   ARG A   3       3.467   4.303  -0.801  1.00 14.22           H  
ATOM     48  HA  ARG A   3       5.084   3.621  -3.142  1.00 13.94           H  
ATOM     49 1HB  ARG A   3       2.775   2.689  -3.661  1.00 14.83           H  
ATOM     50 2HB  ARG A   3       2.145   4.328  -3.508  1.00 14.83           H  
ATOM     51 1HG  ARG A   3       3.470   5.085  -5.376  1.00 14.83           H  
ATOM     52 2HG  ARG A   3       4.308   3.513  -5.470  1.00 14.83           H  
ATOM     53 1HD  ARG A   3       2.668   3.597  -7.166  1.00 14.83           H  
ATOM     54 2HD  ARG A   3       2.092   2.473  -5.907  1.00 14.83           H  
ATOM     55  HE  ARG A   3       1.012   5.014  -5.273  1.00 14.83           H  
ATOM     56 1HH1 ARG A   3       0.705   2.653  -7.934  1.00 14.83           H  
ATOM     57 2HH1 ARG A   3      -0.919   3.171  -8.306  1.00 14.83           H  
ATOM     58 1HH2 ARG A   3      -0.924   5.627  -5.739  1.00 14.83           H  
ATOM     59 2HH2 ARG A   3      -1.888   4.896  -7.047  1.00 14.83           H  
ATOM     60  N   PHE A   4       5.400   6.126  -3.338  1.00 11.79           N  
ATOM     61  CA  PHE A   4       5.632   7.559  -3.211  1.00 11.93           C  
ATOM     62  C   PHE A   4       4.426   8.448  -3.453  1.00 11.99           C  
ATOM     63  O   PHE A   4       3.798   8.403  -4.516  1.00 12.04           O  
ATOM     64  CB  PHE A   4       6.674   8.039  -4.204  1.00 12.65           C  
ATOM     65  CG  PHE A   4       7.028   9.462  -3.959  1.00 12.65           C  
ATOM     66  CD1 PHE A   4       7.733   9.819  -2.810  1.00 12.65           C  
ATOM     67  CD2 PHE A   4       6.657  10.456  -4.848  1.00 12.65           C  
ATOM     68  CE1 PHE A   4       8.046  11.124  -2.563  1.00 12.65           C  
ATOM     69  CE2 PHE A   4       6.979  11.769  -4.598  1.00 12.65           C  
ATOM     70  CZ  PHE A   4       7.673  12.101  -3.453  1.00 12.65           C  
ATOM     71  H   PHE A   4       6.093   5.550  -3.828  1.00 14.15           H  
ATOM     72  HA  PHE A   4       5.986   7.743  -2.191  1.00 14.32           H  
ATOM     73 1HB  PHE A   4       7.540   7.436  -4.197  1.00 15.18           H  
ATOM     74 2HB  PHE A   4       6.255   7.971  -5.207  1.00 15.18           H  
ATOM     75  HD1 PHE A   4       8.029   9.055  -2.088  1.00 15.18           H  
ATOM     76  HD2 PHE A   4       6.100  10.189  -5.749  1.00 15.18           H  
ATOM     77  HE1 PHE A   4       8.597  11.388  -1.652  1.00 15.18           H  
ATOM     78  HE2 PHE A   4       6.683  12.547  -5.300  1.00 15.18           H  
ATOM     79  HZ  PHE A   4       7.928  13.139  -3.251  1.00 15.18           H  
ATOM     80  N   GLY A   5       4.158   9.303  -2.473  1.00 12.05           N  
ATOM     81  CA  GLY A   5       3.105  10.309  -2.513  1.00 12.22           C  
ATOM     82  C   GLY A   5       1.735   9.883  -1.980  1.00 11.86           C  
ATOM     83  O   GLY A   5       0.861  10.733  -1.798  1.00 11.90           O  
ATOM     84  H   GLY A   5       4.736   9.235  -1.630  1.00 14.46           H  
ATOM     85 1HA  GLY A   5       3.445  11.179  -1.950  1.00 14.66           H  
ATOM     86 2HA  GLY A   5       2.992  10.641  -3.545  1.00 14.66           H  
ATOM     87  N   ASP A   6       1.549   8.594  -1.708  1.00 11.58           N  
ATOM     88  CA  ASP A   6       0.253   8.125  -1.211  1.00 11.34           C  
ATOM     89  C   ASP A   6       0.247   7.871   0.283  1.00 11.03           C  
ATOM     90  O   ASP A   6       0.750   6.844   0.730  1.00 10.95           O  
ATOM     91  CB  ASP A   6      -0.157   6.826  -1.910  1.00 11.97           C  
ATOM     92  CG  ASP A   6      -0.543   6.991  -3.386  1.00 11.97           C  
ATOM     93  OD1 ASP A   6      -1.373   7.819  -3.683  1.00 11.97           O  
ATOM     94  OD2 ASP A   6      -0.028   6.257  -4.212  1.00 11.97           O  
ATOM     95  H   ASP A   6       2.318   7.931  -1.870  1.00 13.90           H  
ATOM     96  HA  ASP A   6      -0.496   8.885  -1.429  1.00 13.61           H  
ATOM     97 1HB  ASP A   6       0.672   6.114  -1.849  1.00 14.36           H  
ATOM     98 2HB  ASP A   6      -1.002   6.388  -1.374  1.00 14.36           H  
ATOM     99  N   GLU A   7      -0.305   8.797   1.070  1.00 11.03           N  
ATOM    100  CA  GLU A   7      -0.305   8.617   2.523  1.00 10.83           C  
ATOM    101  C   GLU A   7      -1.089   7.358   2.802  1.00 10.69           C  
ATOM    102  O   GLU A   7      -2.127   7.136   2.178  1.00 10.86           O  
ATOM    103  CB  GLU A   7      -0.913   9.808   3.260  1.00 11.24           C  
ATOM    104  CG  GLU A   7      -0.093  11.102   3.182  1.00 11.24           C  
ATOM    105  CD  GLU A   7      -0.679  12.194   4.037  1.00 11.24           C  
ATOM    106  OE1 GLU A   7      -1.575  11.897   4.792  1.00 11.24           O  
ATOM    107  OE2 GLU A   7      -0.248  13.316   3.934  1.00 11.24           O  
ATOM    108  H   GLU A   7      -0.712   9.629   0.655  1.00 13.24           H  
ATOM    109  HA  GLU A   7       0.703   8.472   2.890  1.00 13.00           H  
ATOM    110 1HB  GLU A   7      -1.908  10.013   2.863  1.00 13.49           H  
ATOM    111 2HB  GLU A   7      -1.026   9.553   4.312  1.00 13.49           H  
ATOM    112 1HG  GLU A   7       0.928  10.898   3.515  1.00 13.49           H  
ATOM    113 2HG  GLU A   7      -0.046  11.436   2.147  1.00 13.49           H  
ATOM    114  N   LEU A   8      -0.649   6.545   3.760  1.00 10.57           N  
ATOM    115  CA  LEU A   8      -1.392   5.308   3.991  1.00 10.79           C  
ATOM    116  C   LEU A   8      -2.489   5.432   5.048  1.00 10.61           C  
ATOM    117  O   LEU A   8      -3.143   4.448   5.400  1.00 10.61           O  
ATOM    118  CB  LEU A   8      -0.410   4.191   4.315  1.00 11.03           C  
ATOM    119  CG  LEU A   8       0.662   3.940   3.224  1.00 11.03           C  
ATOM    120  CD1 LEU A   8       1.557   2.859   3.692  1.00 11.03           C  
ATOM    121  CD2 LEU A   8       0.045   3.613   1.874  1.00 11.03           C  
ATOM    122  H   LEU A   8       0.227   6.744   4.261  1.00 12.68           H  
ATOM    123  HA  LEU A   8      -1.909   5.051   3.073  1.00 12.95           H  
ATOM    124 1HB  LEU A   8       0.112   4.427   5.214  1.00 13.24           H  
ATOM    125 2HB  LEU A   8      -0.969   3.269   4.467  1.00 13.24           H  
ATOM    126  HG  LEU A   8       1.266   4.843   3.105  1.00 13.24           H  
ATOM    127 1HD1 LEU A   8       2.296   2.706   2.964  1.00 13.24           H  
ATOM    128 2HD1 LEU A   8       2.012   3.159   4.624  1.00 13.24           H  
ATOM    129 3HD1 LEU A   8       0.993   1.939   3.831  1.00 13.24           H  
ATOM    130 1HD2 LEU A   8       0.842   3.478   1.166  1.00 13.24           H  
ATOM    131 2HD2 LEU A   8      -0.550   2.708   1.936  1.00 13.24           H  
ATOM    132 3HD2 LEU A   8      -0.574   4.430   1.518  1.00 13.24           H  
ATOM    133  N   GLY A   9      -2.676   6.642   5.555  1.00 10.82           N  
ATOM    134  CA  GLY A   9      -3.728   6.948   6.515  1.00 10.76           C  
ATOM    135  C   GLY A   9      -3.346   6.851   7.987  1.00 10.71           C  
ATOM    136  O   GLY A   9      -2.542   6.027   8.406  1.00 10.70           O  
ATOM    137  H   GLY A   9      -2.081   7.383   5.214  1.00 12.98           H  
ATOM    138 1HA  GLY A   9      -4.087   7.957   6.311  1.00 12.91           H  
ATOM    139 2HA  GLY A   9      -4.574   6.287   6.323  1.00 12.91           H  
ATOM    140  N   GLY A  10      -4.035   7.647   8.810  1.00 10.84           N  
ATOM    141  CA  GLY A  10      -3.822   7.683  10.265  1.00 10.95           C  
ATOM    142  C   GLY A  10      -4.751   6.708  10.994  1.00 11.21           C  
ATOM    143  O   GLY A  10      -4.965   6.793  12.201  1.00 11.42           O  
ATOM    144  H   GLY A  10      -4.712   8.285   8.411  1.00 13.01           H  
ATOM    145 1HA  GLY A  10      -2.785   7.427  10.473  1.00 13.14           H  
ATOM    146 2HA  GLY A  10      -3.988   8.693  10.637  1.00 13.14           H  
ATOM    147  N   ARG A  11      -5.328   5.806  10.213  1.00 11.26           N  
ATOM    148  CA  ARG A  11      -6.323   4.816  10.616  1.00 11.57           C  
ATOM    149  C   ARG A  11      -5.782   3.609  11.376  1.00 11.90           C  
ATOM    150  O   ARG A  11      -6.556   2.749  11.802  1.00 12.05           O  
ATOM    151  CB  ARG A  11      -7.035   4.304   9.377  1.00 12.08           C  
ATOM    152  CG  ARG A  11      -6.128   3.532   8.404  1.00 12.08           C  
ATOM    153  CD  ARG A  11      -6.838   3.127   7.185  1.00 12.08           C  
ATOM    154  NE  ARG A  11      -5.969   2.377   6.295  1.00 12.08           N  
ATOM    155  CZ  ARG A  11      -6.357   1.762   5.158  1.00 12.08           C  
ATOM    156  NH1 ARG A  11      -7.620   1.798   4.770  1.00 12.08           N  
ATOM    157  NH2 ARG A  11      -5.460   1.115   4.433  1.00 12.08           N  
ATOM    158  H   ARG A  11      -5.048   5.828   9.247  1.00 13.51           H  
ATOM    159  HA  ARG A  11      -7.049   5.318  11.254  1.00 13.88           H  
ATOM    160 1HB  ARG A  11      -7.841   3.635   9.670  1.00 14.50           H  
ATOM    161 2HB  ARG A  11      -7.476   5.139   8.834  1.00 14.50           H  
ATOM    162 1HG  ARG A  11      -5.283   4.150   8.102  1.00 14.50           H  
ATOM    163 2HG  ARG A  11      -5.753   2.632   8.880  1.00 14.50           H  
ATOM    164 1HD  ARG A  11      -7.687   2.505   7.454  1.00 14.50           H  
ATOM    165 2HD  ARG A  11      -7.184   4.016   6.659  1.00 14.50           H  
ATOM    166  HE  ARG A  11      -4.985   2.316   6.547  1.00 14.50           H  
ATOM    167 1HH1 ARG A  11      -8.307   2.291   5.319  1.00 14.50           H  
ATOM    168 2HH1 ARG A  11      -7.900   1.334   3.917  1.00 14.50           H  
ATOM    169 1HH2 ARG A  11      -4.494   1.094   4.732  1.00 14.50           H  
ATOM    170 2HH2 ARG A  11      -5.732   0.652   3.581  1.00 14.50           H  
ATOM    171  N   TYR A  12      -4.471   3.476  11.473  1.00 12.12           N  
ATOM    172  CA  TYR A  12      -3.894   2.328  12.139  1.00 12.55           C  
ATOM    173  C   TYR A  12      -4.269   2.353  13.629  1.00 12.82           C  
ATOM    174  O   TYR A  12      -4.221   3.408  14.261  1.00 13.18           O  
ATOM    175  CB  TYR A  12      -2.382   2.302  11.959  1.00 13.40           C  
ATOM    176  CG  TYR A  12      -1.841   1.038  12.441  1.00 13.40           C  
ATOM    177  CD1 TYR A  12      -1.844  -0.040  11.608  1.00 13.40           C  
ATOM    178  CD2 TYR A  12      -1.412   0.918  13.702  1.00 13.40           C  
ATOM    179  CE1 TYR A  12      -1.409  -1.256  12.057  1.00 13.40           C  
ATOM    180  CE2 TYR A  12      -0.986  -0.270  14.162  1.00 13.40           C  
ATOM    181  CZ  TYR A  12      -0.976  -1.375  13.344  1.00 13.40           C  
ATOM    182  OH  TYR A  12      -0.550  -2.600  13.808  1.00 13.40           O  
ATOM    183  H   TYR A  12      -3.859   4.200  11.121  1.00 14.54           H  
ATOM    184  HA  TYR A  12      -4.321   1.426  11.708  1.00 15.06           H  
ATOM    185 1HB  TYR A  12      -2.123   2.421  10.906  1.00 16.08           H  
ATOM    186 2HB  TYR A  12      -1.920   3.120  12.519  1.00 16.08           H  
ATOM    187  HD1 TYR A  12      -2.194   0.080  10.591  1.00 16.08           H  
ATOM    188  HD2 TYR A  12      -1.425   1.781  14.366  1.00 16.08           H  
ATOM    189  HE1 TYR A  12      -1.415  -2.121  11.406  1.00 16.08           H  
ATOM    190  HE2 TYR A  12      -0.675  -0.320  15.175  1.00 16.08           H  
ATOM    191  HH  TYR A  12      -0.346  -2.536  14.744  1.00 16.08           H  
ATOM    192  N   GLY A  13      -4.647   1.199  14.199  1.00 12.73           N  
ATOM    193  CA  GLY A  13      -5.016   1.088  15.618  1.00 13.10           C  
ATOM    194  C   GLY A  13      -3.844   0.692  16.526  1.00 13.44           C  
ATOM    195  O   GLY A  13      -2.693   1.023  16.267  1.00 13.83           O  
ATOM    196  H   GLY A  13      -4.685   0.357  13.642  1.00 15.28           H  
ATOM    197 1HA  GLY A  13      -5.434   2.031  15.952  1.00 15.72           H  
ATOM    198 2HA  GLY A  13      -5.808   0.349  15.718  1.00 15.72           H  
ATOM    199  N   GLY A  14      -4.129   0.053  17.656  1.00 13.37           N  
ATOM    200  CA  GLY A  14      -3.042  -0.280  18.574  1.00 13.77           C  
ATOM    201  C   GLY A  14      -2.445  -1.635  18.190  1.00 13.86           C  
ATOM    202  O   GLY A  14      -2.809  -2.182  17.153  1.00 13.60           O  
ATOM    203  H   GLY A  14      -5.080  -0.216  17.870  1.00 16.04           H  
ATOM    204 1HA  GLY A  14      -2.281   0.498  18.517  1.00 16.52           H  
ATOM    205 2HA  GLY A  14      -3.420  -0.301  19.597  1.00 16.52           H  
ATOM    206  N   PRO A  15      -1.510  -2.182  18.991  1.00 14.27           N  
ATOM    207  CA  PRO A  15      -0.843  -3.462  18.797  1.00 14.51           C  
ATOM    208  C   PRO A  15      -1.771  -4.699  18.840  1.00 14.26           C  
ATOM    209  O   PRO A  15      -1.451  -5.745  18.259  1.00 14.31           O  
ATOM    210  CB  PRO A  15       0.122  -3.505  19.999  1.00 16.77           C  
ATOM    211  CG  PRO A  15       0.279  -2.127  20.451  1.00 16.77           C  
ATOM    212  CD  PRO A  15      -1.078  -1.477  20.180  1.00 16.77           C  
ATOM    213  HA  PRO A  15      -0.291  -3.434  17.846  1.00 17.41           H  
ATOM    214 1HB  PRO A  15      -0.255  -4.189  20.782  1.00 20.12           H  
ATOM    215 2HB  PRO A  15       1.099  -3.872  19.671  1.00 20.12           H  
ATOM    216 1HG  PRO A  15       0.584  -2.135  21.502  1.00 20.12           H  
ATOM    217 2HG  PRO A  15       1.110  -1.688  19.939  1.00 20.12           H  
ATOM    218 1HD  PRO A  15      -1.780  -1.684  20.974  1.00 20.12           H  
ATOM    219 2HD  PRO A  15      -0.945  -0.405  20.023  1.00 20.12           H  
ATOM    220  N   GLY A  16      -2.936  -4.598  19.495  1.00 14.07           N  
ATOM    221  CA  GLY A  16      -3.773  -5.784  19.583  1.00 13.86           C  
ATOM    222  C   GLY A  16      -4.406  -6.064  18.245  1.00 13.86           C  
ATOM    223  O   GLY A  16      -4.692  -5.155  17.470  1.00 13.77           O  
ATOM    224  H   GLY A  16      -3.235  -3.758  19.966  1.00 16.88           H  
ATOM    225 1HA  GLY A  16      -3.178  -6.640  19.900  1.00 16.63           H  
ATOM    226 2HA  GLY A  16      -4.547  -5.630  20.334  1.00 16.63           H  
ATOM    227  N   GLY A  17      -4.627  -7.339  17.957  1.00 13.99           N  
ATOM    228  CA  GLY A  17      -5.247  -7.735  16.709  1.00 14.03           C  
ATOM    229  C   GLY A  17      -4.223  -7.778  15.569  1.00 13.89           C  
ATOM    230  O   GLY A  17      -4.538  -8.236  14.474  1.00 13.98           O  
ATOM    231  H   GLY A  17      -4.399  -8.078  18.629  1.00 16.79           H  
ATOM    232 1HA  GLY A  17      -5.707  -8.717  16.832  1.00 16.84           H  
ATOM    233 2HA  GLY A  17      -6.042  -7.035  16.462  1.00 16.84           H  
ATOM    234  N   GLY A  18      -2.975  -7.340  15.829  1.00 13.74           N  
ATOM    235  CA  GLY A  18      -1.947  -7.320  14.798  1.00 13.66           C  
ATOM    236  C   GLY A  18      -1.160  -8.621  14.789  1.00 13.73           C  
ATOM    237  O   GLY A  18      -0.261  -8.823  13.971  1.00 13.69           O  
ATOM    238  H   GLY A  18      -2.727  -6.955  16.750  1.00 16.49           H  
ATOM    239 1HA  GLY A  18      -2.415  -7.163  13.828  1.00 16.39           H  
ATOM    240 2HA  GLY A  18      -1.289  -6.474  14.973  1.00 16.39           H  
ATOM    241  N   GLU A  19      -1.536  -9.488  15.707  1.00 13.90           N  
ATOM    242  CA  GLU A  19      -0.975 -10.800  15.954  1.00 14.10           C  
ATOM    243  C   GLU A  19      -2.154 -11.687  16.327  1.00 13.89           C  
ATOM    244  O   GLU A  19      -2.982 -11.335  17.166  1.00 14.08           O  
ATOM    245  CB  GLU A  19       0.091 -10.761  17.062  1.00 15.66           C  
ATOM    246  CG  GLU A  19       0.732 -12.135  17.359  1.00 15.66           C  
ATOM    247  CD  GLU A  19       1.817 -12.151  18.420  1.00 15.66           C  
ATOM    248  OE1 GLU A  19       2.132 -11.132  18.979  1.00 15.66           O  
ATOM    249  OE2 GLU A  19       2.310 -13.218  18.686  1.00 15.66           O  
ATOM    250  H   GLU A  19      -2.291  -9.182  16.301  1.00 16.68           H  
ATOM    251  HA  GLU A  19      -0.531 -11.190  15.043  1.00 16.92           H  
ATOM    252 1HB  GLU A  19       0.893 -10.085  16.763  1.00 18.79           H  
ATOM    253 2HB  GLU A  19      -0.343 -10.363  17.955  1.00 18.79           H  
ATOM    254 1HG  GLU A  19      -0.041 -12.811  17.680  1.00 18.79           H  
ATOM    255 2HG  GLU A  19       1.143 -12.530  16.430  1.00 18.79           H  
ATOM    256  N   ARG A  20      -2.206 -12.876  15.752  1.00 13.59           N  
ATOM    257  CA  ARG A  20      -3.332 -13.782  15.986  1.00 13.45           C  
ATOM    258  C   ARG A  20      -3.508 -14.124  17.464  1.00 12.98           C  
ATOM    259  O   ARG A  20      -4.627 -14.262  17.958  1.00 12.75           O  
ATOM    260  CB  ARG A  20      -3.144 -15.053  15.172  1.00 14.89           C  
ATOM    261  CG  ARG A  20      -3.321 -14.842  13.668  1.00 14.89           C  
ATOM    262  CD  ARG A  20      -3.418 -16.101  12.899  1.00 14.89           C  
ATOM    263  NE  ARG A  20      -2.191 -16.889  12.997  1.00 14.89           N  
ATOM    264  CZ  ARG A  20      -1.080 -16.715  12.234  1.00 14.89           C  
ATOM    265  NH1 ARG A  20      -1.018 -15.755  11.328  1.00 14.89           N  
ATOM    266  NH2 ARG A  20      -0.039 -17.512  12.408  1.00 14.89           N  
ATOM    267  H   ARG A  20      -1.457 -13.129  15.100  1.00 16.31           H  
ATOM    268  HA  ARG A  20      -4.238 -13.288  15.637  1.00 16.14           H  
ATOM    269 1HB  ARG A  20      -2.138 -15.438  15.333  1.00 17.87           H  
ATOM    270 2HB  ARG A  20      -3.851 -15.813  15.502  1.00 17.87           H  
ATOM    271 1HG  ARG A  20      -4.218 -14.255  13.481  1.00 17.87           H  
ATOM    272 2HG  ARG A  20      -2.454 -14.305  13.297  1.00 17.87           H  
ATOM    273 1HD  ARG A  20      -4.237 -16.700  13.298  1.00 17.87           H  
ATOM    274 2HD  ARG A  20      -3.612 -15.881  11.853  1.00 17.87           H  
ATOM    275  HE  ARG A  20      -2.175 -17.640  13.675  1.00 17.87           H  
ATOM    276 1HH1 ARG A  20      -1.791 -15.121  11.192  1.00 17.87           H  
ATOM    277 2HH1 ARG A  20      -0.177 -15.620  10.782  1.00 17.87           H  
ATOM    278 1HH2 ARG A  20      -0.070 -18.242  13.103  1.00 17.87           H  
ATOM    279 2HH2 ARG A  20       0.795 -17.377  11.854  1.00 17.87           H  
ATOM    280  N   ALA A  21      -2.395 -14.232  18.174  1.00 12.91           N  
ATOM    281  CA  ALA A  21      -2.362 -14.574  19.581  1.00 12.51           C  
ATOM    282  C   ALA A  21      -2.638 -13.409  20.532  1.00 12.27           C  
ATOM    283  O   ALA A  21      -2.629 -13.614  21.753  1.00 12.16           O  
ATOM    284  CB  ALA A  21      -0.992 -15.145  19.920  1.00 13.67           C  
ATOM    285  H   ALA A  21      -1.513 -14.123  17.690  1.00 15.49           H  
ATOM    286  HA  ALA A  21      -3.135 -15.315  19.741  1.00 15.01           H  
ATOM    287 1HB  ALA A  21      -0.961 -15.451  20.956  1.00 16.40           H  
ATOM    288 2HB  ALA A  21      -0.791 -16.005  19.285  1.00 16.40           H  
ATOM    289 3HB  ALA A  21      -0.229 -14.381  19.750  1.00 16.40           H  
ATOM    290  N   ARG A  22      -2.827 -12.184  20.023  1.00 12.28           N  
ATOM    291  CA  ARG A  22      -3.009 -11.042  20.917  1.00 12.24           C  
ATOM    292  C   ARG A  22      -4.403 -10.454  20.775  1.00 11.92           C  
ATOM    293  O   ARG A  22      -4.716  -9.688  19.853  1.00 12.08           O  
ATOM    294  CB  ARG A  22      -1.948 -10.002  20.651  1.00 13.15           C  
ATOM    295  CG  ARG A  22      -0.545 -10.565  20.723  1.00 13.15           C  
ATOM    296  CD  ARG A  22      -0.147 -11.032  22.055  1.00 13.15           C  
ATOM    297  NE  ARG A  22       1.213 -11.481  22.031  1.00 13.15           N  
ATOM    298  CZ  ARG A  22       1.811 -12.179  23.009  1.00 13.15           C  
ATOM    299  NH1 ARG A  22       1.131 -12.539  24.088  1.00 13.15           N  
ATOM    300  NH2 ARG A  22       3.078 -12.502  22.878  1.00 13.15           N  
ATOM    301  H   ARG A  22      -2.872 -12.042  19.007  1.00 14.74           H  
ATOM    302  HA  ARG A  22      -2.909 -11.380  21.947  1.00 14.69           H  
ATOM    303 1HB  ARG A  22      -2.083  -9.582  19.656  1.00 15.78           H  
ATOM    304 2HB  ARG A  22      -2.024  -9.187  21.374  1.00 15.78           H  
ATOM    305 1HG  ARG A  22      -0.472 -11.418  20.066  1.00 15.78           H  
ATOM    306 2HG  ARG A  22       0.167  -9.821  20.401  1.00 15.78           H  
ATOM    307 1HD  ARG A  22      -0.226 -10.212  22.772  1.00 15.78           H  
ATOM    308 2HD  ARG A  22      -0.763 -11.862  22.365  1.00 15.78           H  
ATOM    309  HE  ARG A  22       1.770 -11.225  21.184  1.00 15.78           H  
ATOM    310 1HH1 ARG A  22       0.142 -12.301  24.174  1.00 15.78           H  
ATOM    311 2HH1 ARG A  22       1.578 -13.071  24.827  1.00 15.78           H  
ATOM    312 1HH2 ARG A  22       3.575 -12.194  22.048  1.00 15.78           H  
ATOM    313 2HH2 ARG A  22       3.551 -13.029  23.591  1.00 15.78           H  
ATOM    314  N   GLY A  23      -5.233 -10.810  21.751  1.00 11.86           N  
ATOM    315  CA  GLY A  23      -6.661 -10.521  21.779  1.00 11.86           C  
ATOM    316  C   GLY A  23      -7.443 -11.780  21.389  1.00 11.81           C  
ATOM    317  O   GLY A  23      -8.614 -11.925  21.735  1.00 11.90           O  
ATOM    318  H   GLY A  23      -4.847 -11.357  22.512  1.00 14.23           H  
ATOM    319 1HA  GLY A  23      -6.952 -10.196  22.778  1.00 14.23           H  
ATOM    320 2HA  GLY A  23      -6.891  -9.710  21.090  1.00 14.23           H  
ATOM    321  N   GLY A  24      -6.764 -12.731  20.729  1.00 11.73           N  
ATOM    322  CA  GLY A  24      -7.369 -14.008  20.341  1.00 11.77           C  
ATOM    323  C   GLY A  24      -7.344 -14.990  21.518  1.00 11.80           C  
ATOM    324  O   GLY A  24      -7.996 -16.035  21.505  1.00 11.86           O  
ATOM    325  H   GLY A  24      -5.814 -12.536  20.448  1.00 14.08           H  
ATOM    326 1HA  GLY A  24      -8.394 -13.850  20.009  1.00 14.12           H  
ATOM    327 2HA  GLY A  24      -6.816 -14.426  19.497  1.00 14.12           H  
ATOM    328  N   GLY A  25      -6.549 -14.640  22.526  1.00 11.90           N  
ATOM    329  CA  GLY A  25      -6.359 -15.386  23.767  1.00 12.03           C  
ATOM    330  C   GLY A  25      -5.228 -16.419  23.769  1.00 12.14           C  
ATOM    331  O   GLY A  25      -4.806 -16.861  24.838  1.00 12.26           O  
ATOM    332  H   GLY A  25      -6.064 -13.763  22.423  1.00 14.28           H  
ATOM    333 1HA  GLY A  25      -6.177 -14.669  24.570  1.00 14.44           H  
ATOM    334 2HA  GLY A  25      -7.295 -15.886  24.017  1.00 14.44           H  
ATOM    335  N   ALA A  26      -4.668 -16.768  22.607  1.00 12.28           N  
ATOM    336  CA  ALA A  26      -3.611 -17.787  22.578  1.00 12.61           C  
ATOM    337  C   ALA A  26      -2.395 -17.377  23.405  1.00 12.78           C  
ATOM    338  O   ALA A  26      -1.751 -18.219  24.031  1.00 12.61           O  
ATOM    339  CB  ALA A  26      -3.185 -18.089  21.157  1.00 13.52           C  
ATOM    340  H   ALA A  26      -5.006 -16.363  21.746  1.00 14.74           H  
ATOM    341  HA  ALA A  26      -4.021 -18.698  23.013  1.00 15.13           H  
ATOM    342 1HB  ALA A  26      -2.431 -18.875  21.168  1.00 16.22           H  
ATOM    343 2HB  ALA A  26      -4.045 -18.417  20.577  1.00 16.22           H  
ATOM    344 3HB  ALA A  26      -2.771 -17.225  20.718  1.00 16.22           H  
ATOM    345  N   GLY A  27      -2.085 -16.079  23.427  1.00 13.15           N  
ATOM    346  CA  GLY A  27      -0.951 -15.558  24.163  1.00 13.31           C  
ATOM    347  C   GLY A  27      -1.290 -15.198  25.617  1.00 13.00           C  
ATOM    348  O   GLY A  27      -0.449 -14.635  26.327  1.00 13.08           O  
ATOM    349  H   GLY A  27      -2.614 -15.399  22.883  1.00 15.78           H  
ATOM    350 1HA  GLY A  27      -0.144 -16.288  24.146  1.00 15.97           H  
ATOM    351 2HA  GLY A  27      -0.589 -14.674  23.646  1.00 15.97           H  
ATOM    352  N   GLY A  28      -2.511 -15.504  26.064  1.00 12.76           N  
ATOM    353  CA  GLY A  28      -2.949 -15.171  27.409  1.00 12.56           C  
ATOM    354  C   GLY A  28      -3.423 -13.727  27.543  1.00 12.21           C  
ATOM    355  O   GLY A  28      -3.664 -13.031  26.555  1.00 12.13           O  
ATOM    356  H   GLY A  28      -3.171 -15.996  25.458  1.00 15.31           H  
ATOM    357 1HA  GLY A  28      -3.760 -15.845  27.688  1.00 15.07           H  
ATOM    358 2HA  GLY A  28      -2.134 -15.352  28.108  1.00 15.07           H  
ATOM    359  N   ALA A  29      -3.643 -13.307  28.788  1.00 12.06           N  
ATOM    360  CA  ALA A  29      -4.113 -11.959  29.084  1.00 11.75           C  
ATOM    361  C   ALA A  29      -3.051 -10.927  28.713  1.00 11.32           C  
ATOM    362  O   ALA A  29      -1.856 -11.176  28.877  1.00 11.33           O  
ATOM    363  CB  ALA A  29      -4.471 -11.830  30.553  1.00 12.58           C  
ATOM    364  H   ALA A  29      -3.440 -13.934  29.552  1.00 14.47           H  
ATOM    365  HA  ALA A  29      -4.999 -11.765  28.478  1.00 14.10           H  
ATOM    366 1HB  ALA A  29      -4.837 -10.824  30.750  1.00 15.10           H  
ATOM    367 2HB  ALA A  29      -5.243 -12.555  30.806  1.00 15.10           H  
ATOM    368 3HB  ALA A  29      -3.585 -12.017  31.157  1.00 15.10           H  
ATOM    369  N   GLY A  30      -3.481  -9.745  28.283  1.00 11.09           N  
ATOM    370  CA  GLY A  30      -2.541  -8.676  27.960  1.00 10.77           C  
ATOM    371  C   GLY A  30      -1.604  -9.103  26.836  1.00 10.94           C  
ATOM    372  O   GLY A  30      -2.058  -9.501  25.762  1.00 10.98           O  
ATOM    373  H   GLY A  30      -4.471  -9.594  28.158  1.00 13.31           H  
ATOM    374 1HA  GLY A  30      -3.087  -7.780  27.666  1.00 12.92           H  
ATOM    375 2HA  GLY A  30      -1.962  -8.423  28.849  1.00 12.92           H  
ATOM    376  N   GLY A  31      -0.303  -8.960  27.065  1.00 11.19           N  
ATOM    377  CA  GLY A  31       0.702  -9.330  26.086  1.00 11.44           C  
ATOM    378  C   GLY A  31       1.040  -8.184  25.126  1.00 11.15           C  
ATOM    379  O   GLY A  31       0.212  -7.293  24.887  1.00 10.86           O  
ATOM    380  H   GLY A  31      -0.004  -8.646  27.978  1.00 13.43           H  
ATOM    381 1HA  GLY A  31       1.580  -9.661  26.632  1.00 13.73           H  
ATOM    382 2HA  GLY A  31       0.341 -10.186  25.520  1.00 13.73           H  
ATOM    383  N   PRO A  32       2.272  -8.153  24.594  1.00 11.30           N  
ATOM    384  CA  PRO A  32       2.729  -7.213  23.601  1.00 11.17           C  
ATOM    385  C   PRO A  32       2.131  -7.541  22.256  1.00 10.82           C  
ATOM    386  O   PRO A  32       1.832  -8.701  21.997  1.00 10.81           O  
ATOM    387  CB  PRO A  32       4.235  -7.419  23.583  1.00 11.76           C  
ATOM    388  CG  PRO A  32       4.416  -8.863  24.017  1.00 11.76           C  
ATOM    389  CD  PRO A  32       3.306  -9.111  25.026  1.00 11.76           C  
ATOM    390  HA  PRO A  32       2.446  -6.212  23.925  1.00 13.40           H  
ATOM    391 1HB  PRO A  32       4.602  -7.238  22.560  1.00 14.11           H  
ATOM    392 2HB  PRO A  32       4.713  -6.678  24.213  1.00 14.11           H  
ATOM    393 1HG  PRO A  32       4.341  -9.524  23.138  1.00 14.11           H  
ATOM    394 2HG  PRO A  32       5.424  -9.009  24.437  1.00 14.11           H  
ATOM    395 1HD  PRO A  32       2.963 -10.146  24.925  1.00 14.11           H  
ATOM    396 2HD  PRO A  32       3.667  -8.870  26.042  1.00 14.11           H  
ATOM    397  N   GLY A  33       2.015  -6.551  21.389  1.00 10.67           N  
ATOM    398  CA  GLY A  33       1.569  -6.818  20.023  1.00 10.54           C  
ATOM    399  C   GLY A  33       2.780  -7.083  19.124  1.00 10.66           C  
ATOM    400  O   GLY A  33       3.903  -7.151  19.626  1.00 10.72           O  
ATOM    401  H   GLY A  33       2.262  -5.607  21.712  1.00 12.80           H  
ATOM    402 1HA  GLY A  33       0.923  -7.694  20.021  1.00 12.65           H  
ATOM    403 2HA  GLY A  33       0.976  -6.007  19.666  1.00 12.65           H  
ATOM    404  N   PRO A  34       2.618  -7.121  17.785  1.00 10.92           N  
ATOM    405  CA  PRO A  34       3.646  -7.442  16.796  1.00 11.28           C  
ATOM    406  C   PRO A  34       4.824  -6.468  16.798  1.00 11.30           C  
ATOM    407  O   PRO A  34       5.902  -6.788  16.292  1.00 11.65           O  
ATOM    408  CB  PRO A  34       2.879  -7.371  15.476  1.00 11.92           C  
ATOM    409  CG  PRO A  34       1.729  -6.466  15.741  1.00 11.92           C  
ATOM    410  CD  PRO A  34       1.327  -6.734  17.176  1.00 11.92           C  
ATOM    411  HA  PRO A  34       3.996  -8.470  16.980  1.00 13.54           H  
ATOM    412 1HB  PRO A  34       3.535  -7.001  14.674  1.00 14.30           H  
ATOM    413 2HB  PRO A  34       2.545  -8.376  15.186  1.00 14.30           H  
ATOM    414 1HG  PRO A  34       2.017  -5.418  15.559  1.00 14.30           H  
ATOM    415 2HG  PRO A  34       0.954  -6.692  15.029  1.00 14.30           H  
ATOM    416 1HD  PRO A  34       0.945  -5.793  17.561  1.00 14.30           H  
ATOM    417 2HD  PRO A  34       0.589  -7.550  17.251  1.00 14.30           H  
ATOM    418  N   GLY A  35       4.614  -5.266  17.345  1.00 11.24           N  
ATOM    419  CA  GLY A  35       5.664  -4.264  17.401  1.00 11.46           C  
ATOM    420  C   GLY A  35       6.486  -4.368  18.686  1.00 11.49           C  
ATOM    421  O   GLY A  35       7.425  -3.602  18.890  1.00 11.46           O  
ATOM    422  H   GLY A  35       3.711  -5.040  17.730  1.00 13.49           H  
ATOM    423 1HA  GLY A  35       6.317  -4.372  16.538  1.00 13.75           H  
ATOM    424 2HA  GLY A  35       5.215  -3.277  17.336  1.00 13.75           H  
ATOM    425  N   GLY A  36       6.111  -5.299  19.572  1.00 11.69           N  
ATOM    426  CA  GLY A  36       6.781  -5.497  20.855  1.00 12.15           C  
ATOM    427  C   GLY A  36       6.319  -4.544  21.958  1.00 12.24           C  
ATOM    428  O   GLY A  36       6.875  -4.561  23.059  1.00 12.15           O  
ATOM    429  H   GLY A  36       5.338  -5.930  19.351  1.00 14.03           H  
ATOM    430 1HA  GLY A  36       6.615  -6.524  21.175  1.00 14.58           H  
ATOM    431 2HA  GLY A  36       7.855  -5.386  20.714  1.00 14.58           H  
ATOM    432  N   LEU A  37       5.320  -3.718  21.667  1.00 12.44           N  
ATOM    433  CA  LEU A  37       4.808  -2.740  22.625  1.00 12.59           C  
ATOM    434  C   LEU A  37       3.780  -3.394  23.542  1.00 12.55           C  
ATOM    435  O   LEU A  37       2.871  -4.099  23.072  1.00 12.79           O  
ATOM    436  CB  LEU A  37       4.221  -1.521  21.882  1.00 13.57           C  
ATOM    437  CG  LEU A  37       5.250  -0.433  21.281  1.00 13.57           C  
ATOM    438  CD1 LEU A  37       6.082   0.207  22.392  1.00 13.57           C  
ATOM    439  CD2 LEU A  37       6.159  -1.070  20.232  1.00 13.57           C  
ATOM    440  H   LEU A  37       4.927  -3.768  20.741  1.00 14.93           H  
ATOM    441  HA  LEU A  37       5.627  -2.412  23.257  1.00 15.11           H  
ATOM    442 1HB  LEU A  37       3.617  -1.887  21.055  1.00 16.28           H  
ATOM    443 2HB  LEU A  37       3.558  -0.989  22.570  1.00 16.28           H  
ATOM    444  HG  LEU A  37       4.691   0.345  20.819  1.00 16.28           H  
ATOM    445 1HD1 LEU A  37       6.742   0.959  21.959  1.00 16.28           H  
ATOM    446 2HD1 LEU A  37       5.432   0.675  23.095  1.00 16.28           H  
ATOM    447 3HD1 LEU A  37       6.689  -0.534  22.901  1.00 16.28           H  
ATOM    448 1HD2 LEU A  37       6.818  -0.310  19.815  1.00 16.28           H  
ATOM    449 2HD2 LEU A  37       6.773  -1.842  20.675  1.00 16.28           H  
ATOM    450 3HD2 LEU A  37       5.564  -1.501  19.435  1.00 16.28           H  
ATOM    451  N   GLN A  38       3.961  -3.158  24.847  1.00 12.27           N  
ATOM    452  CA  GLN A  38       3.231  -3.745  25.976  1.00 12.24           C  
ATOM    453  C   GLN A  38       1.935  -3.011  26.329  1.00 12.13           C  
ATOM    454  O   GLN A  38       1.785  -1.843  25.972  1.00 12.03           O  
ATOM    455  CB  GLN A  38       4.132  -3.674  27.225  1.00 13.16           C  
ATOM    456  CG  GLN A  38       5.483  -4.367  27.138  1.00 13.16           C  
ATOM    457  CD  GLN A  38       5.409  -5.840  26.922  1.00 13.16           C  
ATOM    458  OE1 GLN A  38       4.493  -6.523  27.397  1.00 13.16           O  
ATOM    459  NE2 GLN A  38       6.417  -6.360  26.230  1.00 13.16           N  
ATOM    460  H   GLN A  38       4.711  -2.501  25.095  1.00 14.72           H  
ATOM    461  HA  GLN A  38       3.023  -4.775  25.722  1.00 14.69           H  
ATOM    462 1HB  GLN A  38       4.336  -2.621  27.436  1.00 15.79           H  
ATOM    463 2HB  GLN A  38       3.630  -4.055  28.094  1.00 15.79           H  
ATOM    464 1HG  GLN A  38       6.030  -3.938  26.297  1.00 15.79           H  
ATOM    465 2HG  GLN A  38       6.030  -4.186  28.063  1.00 15.79           H  
ATOM    466 1HE2 GLN A  38       6.463  -7.345  26.062  1.00 15.79           H  
ATOM    467 2HE2 GLN A  38       7.148  -5.763  25.883  1.00 15.79           H  
ATOM    468  N   PRO A  39       0.985  -3.633  27.056  1.00 12.17           N  
ATOM    469  CA  PRO A  39      -0.223  -2.984  27.530  1.00 12.05           C  
ATOM    470  C   PRO A  39       0.227  -1.719  28.238  1.00 11.89           C  
ATOM    471  O   PRO A  39       1.251  -1.723  28.915  1.00 11.76           O  
ATOM    472  CB  PRO A  39      -0.804  -4.023  28.491  1.00 13.08           C  
ATOM    473  CG  PRO A  39      -0.325  -5.347  27.925  1.00 13.08           C  
ATOM    474  CD  PRO A  39       1.084  -5.069  27.426  1.00 13.08           C  
ATOM    475  HA  PRO A  39      -0.899  -2.771  26.699  1.00 14.46           H  
ATOM    476 1HB  PRO A  39      -0.449  -3.831  29.516  1.00 15.70           H  
ATOM    477 2HB  PRO A  39      -1.901  -3.937  28.511  1.00 15.70           H  
ATOM    478 1HG  PRO A  39      -0.346  -6.119  28.708  1.00 15.70           H  
ATOM    479 2HG  PRO A  39      -0.990  -5.694  27.124  1.00 15.70           H  
ATOM    480 1HD  PRO A  39       1.803  -5.240  28.230  1.00 15.70           H  
ATOM    481 2HD  PRO A  39       1.275  -5.694  26.557  1.00 15.70           H  
ATOM    482  N   GLY A  40      -0.498  -0.628  28.023  1.00 11.94           N  
ATOM    483  CA  GLY A  40      -0.113   0.666  28.578  1.00 11.85           C  
ATOM    484  C   GLY A  40       0.588   1.529  27.515  1.00 11.74           C  
ATOM    485  O   GLY A  40       0.400   2.746  27.469  1.00 11.70           O  
ATOM    486  H   GLY A  40      -1.360  -0.691  27.509  1.00 14.33           H  
ATOM    487 1HA  GLY A  40      -0.999   1.182  28.949  1.00 14.22           H  
ATOM    488 2HA  GLY A  40       0.553   0.518  29.427  1.00 14.22           H  
ATOM    489  N   GLN A  41       1.381   0.887  26.646  1.00 11.75           N  
ATOM    490  CA  GLN A  41       2.152   1.548  25.588  1.00 11.76           C  
ATOM    491  C   GLN A  41       1.398   1.500  24.267  1.00 11.55           C  
ATOM    492  O   GLN A  41       1.879   1.988  23.234  1.00 11.56           O  
ATOM    493  CB  GLN A  41       3.497   0.853  25.374  1.00 12.46           C  
ATOM    494  CG  GLN A  41       4.437   0.856  26.548  1.00 12.46           C  
ATOM    495  CD  GLN A  41       5.739   0.066  26.258  1.00 12.46           C  
ATOM    496  OE1 GLN A  41       5.739  -1.073  25.729  1.00 12.46           O  
ATOM    497  NE2 GLN A  41       6.866   0.682  26.601  1.00 12.46           N  
ATOM    498  H   GLN A  41       1.471  -0.133  26.714  1.00 14.10           H  
ATOM    499  HA  GLN A  41       2.313   2.590  25.865  1.00 14.11           H  
ATOM    500 1HB  GLN A  41       3.341  -0.170  25.050  1.00 14.95           H  
ATOM    501 2HB  GLN A  41       4.001   1.369  24.578  1.00 14.95           H  
ATOM    502 1HG  GLN A  41       4.698   1.885  26.788  1.00 14.95           H  
ATOM    503 2HG  GLN A  41       3.930   0.387  27.394  1.00 14.95           H  
ATOM    504 1HE2 GLN A  41       7.752   0.238  26.444  1.00 14.95           H  
ATOM    505 2HE2 GLN A  41       6.840   1.592  27.021  1.00 14.95           H  
ATOM    506  N   ARG A  42       0.231   0.873  24.305  1.00 11.48           N  
ATOM    507  CA  ARG A  42      -0.585   0.641  23.127  1.00 11.33           C  
ATOM    508  C   ARG A  42      -1.007   1.935  22.425  1.00 11.26           C  
ATOM    509  O   ARG A  42      -1.037   1.993  21.194  1.00 11.43           O  
ATOM    510  CB  ARG A  42      -1.793  -0.222  23.493  1.00 11.92           C  
ATOM    511  CG  ARG A  42      -1.428  -1.715  23.838  1.00 11.92           C  
ATOM    512  CD  ARG A  42      -2.608  -2.572  24.164  1.00 11.92           C  
ATOM    513  NE  ARG A  42      -2.213  -3.996  24.385  1.00 11.92           N  
ATOM    514  CZ  ARG A  42      -3.077  -5.014  24.651  1.00 11.92           C  
ATOM    515  NH1 ARG A  42      -4.375  -4.766  24.738  1.00 11.92           N  
ATOM    516  NH2 ARG A  42      -2.644  -6.274  24.815  1.00 11.92           N  
ATOM    517  H   ARG A  42      -0.069   0.534  25.209  1.00 13.78           H  
ATOM    518  HA  ARG A  42       0.024   0.070  22.425  1.00 13.60           H  
ATOM    519 1HB  ARG A  42      -2.281   0.205  24.368  1.00 14.30           H  
ATOM    520 2HB  ARG A  42      -2.519  -0.212  22.685  1.00 14.30           H  
ATOM    521 1HG  ARG A  42      -0.925  -2.185  23.038  1.00 14.30           H  
ATOM    522 2HG  ARG A  42      -0.764  -1.710  24.697  1.00 14.30           H  
ATOM    523 1HD  ARG A  42      -3.082  -2.200  25.074  1.00 14.30           H  
ATOM    524 2HD  ARG A  42      -3.316  -2.536  23.336  1.00 14.30           H  
ATOM    525  HE  ARG A  42      -1.229  -4.231  24.299  1.00 14.30           H  
ATOM    526 1HH1 ARG A  42      -4.727  -3.828  24.615  1.00 14.30           H  
ATOM    527 2HH1 ARG A  42      -5.023  -5.518  24.927  1.00 14.30           H  
ATOM    528 1HH2 ARG A  42      -1.633  -6.526  24.763  1.00 14.30           H  
ATOM    529 2HH2 ARG A  42      -3.318  -7.007  24.988  1.00 14.30           H  
ATOM    530  N   VAL A  43      -1.305   2.975  23.207  1.00 11.20           N  
ATOM    531  CA  VAL A  43      -1.696   4.260  22.635  1.00 11.42           C  
ATOM    532  C   VAL A  43      -0.536   4.882  21.881  1.00 11.29           C  
ATOM    533  O   VAL A  43      -0.715   5.417  20.785  1.00 11.13           O  
ATOM    534  CB  VAL A  43      -2.181   5.236  23.723  1.00 11.90           C  
ATOM    535  CG1 VAL A  43      -2.391   6.646  23.119  1.00 11.90           C  
ATOM    536  CG2 VAL A  43      -3.483   4.706  24.311  1.00 11.90           C  
ATOM    537  H   VAL A  43      -1.254   2.859  24.208  1.00 13.44           H  
ATOM    538  HA  VAL A  43      -2.513   4.092  21.935  1.00 13.70           H  
ATOM    539  HB  VAL A  43      -1.428   5.316  24.507  1.00 14.28           H  
ATOM    540 1HG1 VAL A  43      -2.737   7.323  23.897  1.00 14.28           H  
ATOM    541 2HG1 VAL A  43      -1.459   7.032  22.709  1.00 14.28           H  
ATOM    542 3HG1 VAL A  43      -3.137   6.595  22.326  1.00 14.28           H  
ATOM    543 1HG2 VAL A  43      -3.838   5.385  25.086  1.00 14.28           H  
ATOM    544 2HG2 VAL A  43      -4.233   4.634  23.521  1.00 14.28           H  
ATOM    545 3HG2 VAL A  43      -3.320   3.721  24.741  1.00 14.28           H  
ATOM    546  N   LEU A  44       0.642   4.846  22.489  1.00 11.38           N  
ATOM    547  CA  LEU A  44       1.814   5.437  21.875  1.00 11.30           C  
ATOM    548  C   LEU A  44       2.132   4.737  20.567  1.00 11.09           C  
ATOM    549  O   LEU A  44       2.500   5.396  19.589  1.00 10.98           O  
ATOM    550  CB  LEU A  44       2.998   5.303  22.831  1.00 11.86           C  
ATOM    551  CG  LEU A  44       2.916   6.114  24.143  1.00 11.86           C  
ATOM    552  CD1 LEU A  44       4.075   5.693  25.038  1.00 11.86           C  
ATOM    553  CD2 LEU A  44       2.959   7.624  23.853  1.00 11.86           C  
ATOM    554  H   LEU A  44       0.710   4.414  23.399  1.00 13.66           H  
ATOM    555  HA  LEU A  44       1.606   6.480  21.655  1.00 13.56           H  
ATOM    556 1HB  LEU A  44       3.105   4.254  23.099  1.00 14.23           H  
ATOM    557 2HB  LEU A  44       3.899   5.611  22.302  1.00 14.23           H  
ATOM    558  HG  LEU A  44       1.986   5.880  24.659  1.00 14.23           H  
ATOM    559 1HD1 LEU A  44       4.023   6.239  25.980  1.00 14.23           H  
ATOM    560 2HD1 LEU A  44       4.007   4.622  25.239  1.00 14.23           H  
ATOM    561 3HD1 LEU A  44       5.020   5.911  24.544  1.00 14.23           H  
ATOM    562 1HD2 LEU A  44       2.906   8.170  24.793  1.00 14.23           H  
ATOM    563 2HD2 LEU A  44       3.888   7.872  23.342  1.00 14.23           H  
ATOM    564 3HD2 LEU A  44       2.118   7.922  23.230  1.00 14.23           H  
ATOM    565  N   TYR A  45       1.979   3.410  20.535  1.00 11.05           N  
ATOM    566  CA  TYR A  45       2.208   2.642  19.322  1.00 10.91           C  
ATOM    567  C   TYR A  45       1.275   3.129  18.226  1.00 10.62           C  
ATOM    568  O   TYR A  45       1.723   3.489  17.137  1.00 10.51           O  
ATOM    569  CB  TYR A  45       2.004   1.164  19.564  1.00 11.34           C  
ATOM    570  CG  TYR A  45       2.227   0.278  18.355  1.00 11.34           C  
ATOM    571  CD1 TYR A  45       3.506  -0.017  17.913  1.00 11.34           C  
ATOM    572  CD2 TYR A  45       1.155  -0.286  17.723  1.00 11.34           C  
ATOM    573  CE1 TYR A  45       3.680  -0.867  16.843  1.00 11.34           C  
ATOM    574  CE2 TYR A  45       1.337  -1.138  16.702  1.00 11.34           C  
ATOM    575  CZ  TYR A  45       2.565  -1.428  16.247  1.00 11.34           C  
ATOM    576  OH  TYR A  45       2.664  -2.282  15.187  1.00 11.34           O  
ATOM    577  H   TYR A  45       1.725   2.921  21.402  1.00 13.26           H  
ATOM    578  HA  TYR A  45       3.236   2.810  18.991  1.00 13.09           H  
ATOM    579 1HB  TYR A  45       2.630   0.832  20.371  1.00 13.61           H  
ATOM    580 2HB  TYR A  45       0.983   1.015  19.895  1.00 13.61           H  
ATOM    581  HD1 TYR A  45       4.369   0.423  18.404  1.00 13.61           H  
ATOM    582  HD2 TYR A  45       0.156  -0.069  18.057  1.00 13.61           H  
ATOM    583  HE1 TYR A  45       4.679  -1.098  16.479  1.00 13.61           H  
ATOM    584  HE2 TYR A  45       0.485  -1.599  16.238  1.00 13.61           H  
ATOM    585  HH  TYR A  45       3.564  -2.290  14.824  1.00 13.61           H  
ATOM    586  N   LYS A  46      -0.027   3.208  18.538  1.00 10.62           N  
ATOM    587  CA  LYS A  46      -1.015   3.670  17.571  1.00 10.46           C  
ATOM    588  C   LYS A  46      -0.599   4.995  16.943  1.00 10.59           C  
ATOM    589  O   LYS A  46      -0.626   5.148  15.714  1.00 10.60           O  
ATOM    590  CB  LYS A  46      -2.376   3.850  18.253  1.00 10.71           C  
ATOM    591  CG  LYS A  46      -3.483   4.354  17.346  1.00 10.71           C  
ATOM    592  CD  LYS A  46      -4.812   4.499  18.093  1.00 10.71           C  
ATOM    593  CE  LYS A  46      -5.964   4.925  17.154  1.00 10.71           C  
ATOM    594  NZ  LYS A  46      -5.769   6.295  16.581  1.00 10.71           N  
ATOM    595  H   LYS A  46      -0.337   2.915  19.472  1.00 12.74           H  
ATOM    596  HA  LYS A  46      -1.102   2.926  16.777  1.00 12.55           H  
ATOM    597 1HB  LYS A  46      -2.691   2.901  18.676  1.00 12.85           H  
ATOM    598 2HB  LYS A  46      -2.281   4.547  19.074  1.00 12.85           H  
ATOM    599 1HG  LYS A  46      -3.204   5.308  16.911  1.00 12.85           H  
ATOM    600 2HG  LYS A  46      -3.598   3.645  16.552  1.00 12.85           H  
ATOM    601 1HD  LYS A  46      -5.066   3.541  18.550  1.00 12.85           H  
ATOM    602 2HD  LYS A  46      -4.700   5.241  18.882  1.00 12.85           H  
ATOM    603 1HE  LYS A  46      -6.041   4.221  16.334  1.00 12.85           H  
ATOM    604 2HE  LYS A  46      -6.895   4.912  17.722  1.00 12.85           H  
ATOM    605 1HZ  LYS A  46      -6.552   6.521  15.983  1.00 12.85           H  
ATOM    606 2HZ  LYS A  46      -5.708   6.973  17.322  1.00 12.85           H  
ATOM    607 3HZ  LYS A  46      -4.918   6.315  16.028  1.00 12.85           H  
ATOM    608  N   GLN A  47      -0.197   5.948  17.796  1.00 10.80           N  
ATOM    609  CA  GLN A  47       0.198   7.274  17.339  1.00 10.99           C  
ATOM    610  C   GLN A  47       1.441   7.207  16.446  1.00 10.91           C  
ATOM    611  O   GLN A  47       1.485   7.854  15.386  1.00 10.96           O  
ATOM    612  CB  GLN A  47       0.494   8.139  18.572  1.00 11.31           C  
ATOM    613  CG  GLN A  47      -0.729   8.493  19.413  1.00 11.31           C  
ATOM    614  CD  GLN A  47      -0.343   9.151  20.734  1.00 11.31           C  
ATOM    615  OE1 GLN A  47       0.831   9.131  21.119  1.00 11.31           O  
ATOM    616  NE2 GLN A  47      -1.317   9.728  21.424  1.00 11.31           N  
ATOM    617  H   GLN A  47      -0.215   5.744  18.801  1.00 12.96           H  
ATOM    618  HA  GLN A  47      -0.617   7.704  16.770  1.00 13.19           H  
ATOM    619 1HB  GLN A  47       1.194   7.616  19.217  1.00 13.57           H  
ATOM    620 2HB  GLN A  47       0.966   9.067  18.260  1.00 13.57           H  
ATOM    621 1HG  GLN A  47      -1.349   9.188  18.854  1.00 13.57           H  
ATOM    622 2HG  GLN A  47      -1.292   7.588  19.630  1.00 13.57           H  
ATOM    623 1HE2 GLN A  47      -1.115  10.173  22.298  1.00 13.57           H  
ATOM    624 2HE2 GLN A  47      -2.254   9.720  21.075  1.00 13.57           H  
ATOM    625  N   SER A  48       2.420   6.386  16.835  1.00 10.88           N  
ATOM    626  CA  SER A  48       3.652   6.216  16.081  1.00 10.93           C  
ATOM    627  C   SER A  48       3.395   5.646  14.696  1.00 10.68           C  
ATOM    628  O   SER A  48       3.934   6.157  13.704  1.00 10.72           O  
ATOM    629  CB  SER A  48       4.607   5.310  16.826  1.00 11.28           C  
ATOM    630  OG  SER A  48       5.807   5.149  16.115  1.00 11.28           O  
ATOM    631  H   SER A  48       2.338   5.908  17.743  1.00 13.06           H  
ATOM    632  HA  SER A  48       4.117   7.194  15.966  1.00 13.12           H  
ATOM    633 1HB  SER A  48       4.810   5.728  17.811  1.00 13.54           H  
ATOM    634 2HB  SER A  48       4.139   4.340  16.977  1.00 13.54           H  
ATOM    635  HG  SER A  48       6.334   4.533  16.623  1.00 13.54           H  
ATOM    636  N   ILE A  49       2.571   4.600  14.607  1.00 10.48           N  
ATOM    637  CA  ILE A  49       2.322   3.988  13.314  1.00 10.44           C  
ATOM    638  C   ILE A  49       1.556   4.962  12.423  1.00 10.56           C  
ATOM    639  O   ILE A  49       1.829   5.038  11.227  1.00 10.65           O  
ATOM    640  CB  ILE A  49       1.606   2.633  13.371  1.00 10.63           C  
ATOM    641  CG1 ILE A  49       2.434   1.581  14.211  1.00 10.63           C  
ATOM    642  CG2 ILE A  49       1.407   2.098  11.905  1.00 10.63           C  
ATOM    643  CD1 ILE A  49       3.881   1.331  13.787  1.00 10.63           C  
ATOM    644  H   ILE A  49       2.158   4.220  15.467  1.00 12.58           H  
ATOM    645  HA  ILE A  49       3.278   3.816  12.836  1.00 12.53           H  
ATOM    646  HB  ILE A  49       0.652   2.759  13.871  1.00 12.76           H  
ATOM    647 1HG1 ILE A  49       2.435   1.894  15.254  1.00 12.76           H  
ATOM    648 2HG1 ILE A  49       1.906   0.633  14.145  1.00 12.76           H  
ATOM    649 1HG2 ILE A  49       0.912   1.140  11.928  1.00 12.76           H  
ATOM    650 2HG2 ILE A  49       0.803   2.787  11.324  1.00 12.76           H  
ATOM    651 3HG2 ILE A  49       2.366   1.983  11.420  1.00 12.76           H  
ATOM    652 1HD1 ILE A  49       4.320   0.581  14.431  1.00 12.76           H  
ATOM    653 2HD1 ILE A  49       3.944   0.996  12.771  1.00 12.76           H  
ATOM    654 3HD1 ILE A  49       4.442   2.244  13.895  1.00 12.76           H  
ATOM    655  N   ALA A  50       0.568   5.684  12.971  1.00 10.73           N  
ATOM    656  CA  ALA A  50      -0.150   6.649  12.140  1.00 11.05           C  
ATOM    657  C   ALA A  50       0.839   7.661  11.532  1.00 11.13           C  
ATOM    658  O   ALA A  50       0.738   8.010  10.345  1.00 11.30           O  
ATOM    659  CB  ALA A  50      -1.186   7.372  12.978  1.00 11.35           C  
ATOM    660  H   ALA A  50       0.312   5.556  13.955  1.00 12.88           H  
ATOM    661  HA  ALA A  50      -0.643   6.113  11.328  1.00 13.26           H  
ATOM    662 1HB  ALA A  50      -1.720   8.086  12.373  1.00 13.62           H  
ATOM    663 2HB  ALA A  50      -1.891   6.644  13.393  1.00 13.62           H  
ATOM    664 3HB  ALA A  50      -0.689   7.895  13.794  1.00 13.62           H  
ATOM    665  N   GLN A  51       1.835   8.100  12.320  1.00 11.07           N  
ATOM    666  CA  GLN A  51       2.822   9.012  11.763  1.00 11.24           C  
ATOM    667  C   GLN A  51       3.638   8.300  10.685  1.00 11.10           C  
ATOM    668  O   GLN A  51       3.936   8.909   9.645  1.00 11.24           O  
ATOM    669  CB  GLN A  51       3.726   9.576  12.865  1.00 11.67           C  
ATOM    670  CG  GLN A  51       4.742  10.634  12.394  1.00 11.67           C  
ATOM    671  CD  GLN A  51       4.089  11.888  11.813  1.00 11.67           C  
ATOM    672  OE1 GLN A  51       3.163  12.473  12.399  1.00 11.67           O  
ATOM    673  NE2 GLN A  51       4.575  12.315  10.656  1.00 11.67           N  
ATOM    674  H   GLN A  51       1.851   7.849  13.316  1.00 13.28           H  
ATOM    675  HA  GLN A  51       2.303   9.839  11.293  1.00 13.49           H  
ATOM    676 1HB  GLN A  51       3.108  10.014  13.650  1.00 14.00           H  
ATOM    677 2HB  GLN A  51       4.285   8.756  13.320  1.00 14.00           H  
ATOM    678 1HG  GLN A  51       5.344  10.934  13.248  1.00 14.00           H  
ATOM    679 2HG  GLN A  51       5.383  10.198  11.628  1.00 14.00           H  
ATOM    680 1HE2 GLN A  51       4.196  13.130  10.222  1.00 14.00           H  
ATOM    681 2HE2 GLN A  51       5.334  11.819  10.216  1.00 14.00           H  
ATOM    682  N   ARG A  52       3.976   7.018  10.899  1.00 10.85           N  
ATOM    683  CA  ARG A  52       4.717   6.263   9.899  1.00 10.75           C  
ATOM    684  C   ARG A  52       3.922   6.156   8.602  1.00 10.74           C  
ATOM    685  O   ARG A  52       4.458   6.370   7.527  1.00 10.81           O  
ATOM    686  CB  ARG A  52       5.095   4.872  10.371  1.00 11.09           C  
ATOM    687  CG  ARG A  52       6.159   4.851  11.444  1.00 11.09           C  
ATOM    688  CD  ARG A  52       6.509   3.488  11.842  1.00 11.09           C  
ATOM    689  NE  ARG A  52       7.377   3.476  13.025  1.00 11.09           N  
ATOM    690  CZ  ARG A  52       8.723   3.622  13.034  1.00 11.09           C  
ATOM    691  NH1 ARG A  52       9.396   3.795  11.912  1.00 11.09           N  
ATOM    692  NH2 ARG A  52       9.371   3.590  14.193  1.00 11.09           N  
ATOM    693  H   ARG A  52       3.760   6.596  11.809  1.00 13.02           H  
ATOM    694  HA  ARG A  52       5.646   6.787   9.716  1.00 12.90           H  
ATOM    695 1HB  ARG A  52       4.221   4.364  10.752  1.00 13.31           H  
ATOM    696 2HB  ARG A  52       5.460   4.289   9.528  1.00 13.31           H  
ATOM    697 1HG  ARG A  52       7.050   5.341  11.063  1.00 13.31           H  
ATOM    698 2HG  ARG A  52       5.810   5.380  12.320  1.00 13.31           H  
ATOM    699 1HD  ARG A  52       5.608   2.943  12.070  1.00 13.31           H  
ATOM    700 2HD  ARG A  52       7.023   2.989  11.026  1.00 13.31           H  
ATOM    701  HE  ARG A  52       6.924   3.356  13.924  1.00 13.31           H  
ATOM    702 1HH1 ARG A  52       8.914   3.828  11.030  1.00 13.31           H  
ATOM    703 2HH1 ARG A  52      10.400   3.904  11.936  1.00 13.31           H  
ATOM    704 1HH2 ARG A  52       8.861   3.461  15.059  1.00 13.31           H  
ATOM    705 2HH2 ARG A  52      10.375   3.697  14.215  1.00 13.31           H  
ATOM    706  N   ALA A  53       2.614   5.955   8.682  1.00 10.82           N  
ATOM    707  CA  ALA A  53       1.808   5.841   7.475  1.00 11.10           C  
ATOM    708  C   ALA A  53       1.952   7.058   6.566  1.00 11.35           C  
ATOM    709  O   ALA A  53       2.010   6.942   5.333  1.00 11.50           O  
ATOM    710  CB  ALA A  53       0.353   5.693   7.874  1.00 11.42           C  
ATOM    711  H   ALA A  53       2.195   5.780   9.600  1.00 12.98           H  
ATOM    712  HA  ALA A  53       2.158   4.972   6.928  1.00 13.32           H  
ATOM    713 1HB  ALA A  53      -0.276   5.587   7.016  1.00 13.70           H  
ATOM    714 2HB  ALA A  53       0.228   4.831   8.514  1.00 13.70           H  
ATOM    715 3HB  ALA A  53       0.044   6.582   8.423  1.00 13.70           H  
ATOM    716  N   ARG A  54       1.999   8.237   7.178  1.00 11.43           N  
ATOM    717  CA  ARG A  54       2.193   9.467   6.430  1.00 11.74           C  
ATOM    718  C   ARG A  54       3.655   9.593   5.966  1.00 11.72           C  
ATOM    719  O   ARG A  54       3.937   9.945   4.813  1.00 11.92           O  
ATOM    720  CB  ARG A  54       1.818  10.652   7.303  1.00 12.32           C  
ATOM    721  CG  ARG A  54       0.322  10.770   7.581  1.00 12.32           C  
ATOM    722  CD  ARG A  54      -0.048  12.078   8.212  1.00 12.32           C  
ATOM    723  NE  ARG A  54       0.495  12.205   9.586  1.00 12.32           N  
ATOM    724  CZ  ARG A  54      -0.127  11.771  10.719  1.00 12.32           C  
ATOM    725  NH1 ARG A  54      -1.315  11.196  10.652  1.00 12.32           N  
ATOM    726  NH2 ARG A  54       0.453  11.931  11.899  1.00 12.32           N  
ATOM    727  H   ARG A  54       1.859   8.254   8.198  1.00 13.72           H  
ATOM    728  HA  ARG A  54       1.540   9.452   5.560  1.00 14.09           H  
ATOM    729 1HB  ARG A  54       2.333  10.577   8.263  1.00 14.78           H  
ATOM    730 2HB  ARG A  54       2.144  11.573   6.820  1.00 14.78           H  
ATOM    731 1HG  ARG A  54      -0.230  10.672   6.648  1.00 14.78           H  
ATOM    732 2HG  ARG A  54       0.028   9.965   8.258  1.00 14.78           H  
ATOM    733 1HD  ARG A  54       0.358  12.893   7.607  1.00 14.78           H  
ATOM    734 2HD  ARG A  54      -1.130  12.175   8.245  1.00 14.78           H  
ATOM    735  HE  ARG A  54       1.394  12.661   9.686  1.00 14.78           H  
ATOM    736 1HH1 ARG A  54      -1.769  11.071   9.761  1.00 14.78           H  
ATOM    737 2HH1 ARG A  54      -1.778  10.897  11.496  1.00 14.78           H  
ATOM    738 1HH2 ARG A  54       1.383  12.365  11.974  1.00 14.78           H  
ATOM    739 2HH2 ARG A  54      -0.005  11.611  12.739  1.00 14.78           H  
ATOM    740  N   THR A  55       4.573   9.262   6.876  1.00 11.50           N  
ATOM    741  CA  THR A  55       6.006   9.388   6.667  1.00 11.53           C  
ATOM    742  C   THR A  55       6.502   8.493   5.547  1.00 11.43           C  
ATOM    743  O   THR A  55       7.247   8.945   4.691  1.00 11.60           O  
ATOM    744  CB  THR A  55       6.776   9.037   7.961  1.00 12.13           C  
ATOM    745  OG1 THR A  55       6.370   9.930   9.017  1.00 12.13           O  
ATOM    746  CG2 THR A  55       8.285   9.160   7.765  1.00 12.13           C  
ATOM    747  H   THR A  55       4.252   8.960   7.796  1.00 13.80           H  
ATOM    748  HA  THR A  55       6.216  10.423   6.404  1.00 13.84           H  
ATOM    749  HB  THR A  55       6.556   8.034   8.232  1.00 14.56           H  
ATOM    750  HG1 THR A  55       5.431   9.735   9.226  1.00 14.56           H  
ATOM    751 1HG2 THR A  55       8.781   8.898   8.696  1.00 14.56           H  
ATOM    752 2HG2 THR A  55       8.628   8.491   6.979  1.00 14.56           H  
ATOM    753 3HG2 THR A  55       8.532  10.177   7.505  1.00 14.56           H  
ATOM    754  N   MET A  56       6.097   7.224   5.526  1.00 11.20           N  
ATOM    755  CA  MET A  56       6.600   6.307   4.514  1.00 11.18           C  
ATOM    756  C   MET A  56       6.231   6.817   3.136  1.00 11.52           C  
ATOM    757  O   MET A  56       7.066   6.904   2.236  1.00 11.60           O  
ATOM    758  CB  MET A  56       5.983   4.916   4.650  1.00 11.66           C  
ATOM    759  CG  MET A  56       6.279   4.083   5.915  1.00 11.66           C  
ATOM    760  SD  MET A  56       8.004   3.739   6.200  1.00 11.66           S  
ATOM    761  CE  MET A  56       8.348   4.997   7.449  1.00 11.66           C  
ATOM    762  H   MET A  56       5.467   6.907   6.247  1.00 13.44           H  
ATOM    763  HA  MET A  56       7.685   6.255   4.581  1.00 13.42           H  
ATOM    764 1HB  MET A  56       4.897   4.994   4.559  1.00 13.99           H  
ATOM    765 2HB  MET A  56       6.343   4.350   3.819  1.00 13.99           H  
ATOM    766 1HG  MET A  56       5.900   4.602   6.774  1.00 13.99           H  
ATOM    767 2HG  MET A  56       5.748   3.131   5.846  1.00 13.99           H  
ATOM    768 1HE  MET A  56       9.390   4.928   7.758  1.00 13.99           H  
ATOM    769 2HE  MET A  56       8.160   5.982   7.041  1.00 13.99           H  
ATOM    770 3HE  MET A  56       7.704   4.840   8.317  1.00 13.99           H  
ATOM    771  N   ALA A  57       5.005   7.295   2.985  1.00 11.74           N  
ATOM    772  CA  ALA A  57       4.574   7.794   1.692  1.00 12.09           C  
ATOM    773  C   ALA A  57       5.434   8.932   1.171  1.00 12.25           C  
ATOM    774  O   ALA A  57       5.640   9.050  -0.042  1.00 12.38           O  
ATOM    775  CB  ALA A  57       3.175   8.285   1.804  1.00 12.79           C  
ATOM    776  H   ALA A  57       4.342   7.249   3.748  1.00 14.09           H  
ATOM    777  HA  ALA A  57       4.615   6.970   0.983  1.00 14.51           H  
ATOM    778 1HB  ALA A  57       2.836   8.626   0.837  1.00 15.35           H  
ATOM    779 2HB  ALA A  57       2.570   7.460   2.153  1.00 15.35           H  
ATOM    780 3HB  ALA A  57       3.127   9.103   2.514  1.00 15.35           H  
ATOM    781  N   LEU A  58       5.913   9.789   2.061  1.00 12.25           N  
ATOM    782  CA  LEU A  58       6.692  10.937   1.637  1.00 12.47           C  
ATOM    783  C   LEU A  58       8.209  10.721   1.642  1.00 12.36           C  
ATOM    784  O   LEU A  58       8.921  11.309   0.827  1.00 12.57           O  
ATOM    785  CB  LEU A  58       6.347  12.091   2.567  1.00 13.37           C  
ATOM    786  CG  LEU A  58       4.862  12.521   2.594  1.00 13.37           C  
ATOM    787  CD1 LEU A  58       4.710  13.590   3.653  1.00 13.37           C  
ATOM    788  CD2 LEU A  58       4.395  13.018   1.208  1.00 13.37           C  
ATOM    789  H   LEU A  58       5.671   9.664   3.056  1.00 14.70           H  
ATOM    790  HA  LEU A  58       6.414  11.178   0.616  1.00 14.96           H  
ATOM    791 1HB  LEU A  58       6.600  11.779   3.576  1.00 16.04           H  
ATOM    792 2HB  LEU A  58       6.959  12.950   2.308  1.00 16.04           H  
ATOM    793  HG  LEU A  58       4.240  11.674   2.890  1.00 16.04           H  
ATOM    794 1HD1 LEU A  58       3.663  13.891   3.714  1.00 16.04           H  
ATOM    795 2HD1 LEU A  58       5.029  13.190   4.618  1.00 16.04           H  
ATOM    796 3HD1 LEU A  58       5.322  14.453   3.397  1.00 16.04           H  
ATOM    797 1HD2 LEU A  58       3.345  13.317   1.277  1.00 16.04           H  
ATOM    798 2HD2 LEU A  58       4.996  13.874   0.900  1.00 16.04           H  
ATOM    799 3HD2 LEU A  58       4.483  12.226   0.469  1.00 16.04           H  
ATOM    800  N   TYR A  59       8.707   9.887   2.555  1.00 12.06           N  
ATOM    801  CA  TYR A  59      10.144   9.699   2.707  1.00 12.00           C  
ATOM    802  C   TYR A  59      10.707   8.353   2.224  1.00 11.73           C  
ATOM    803  O   TYR A  59      11.930   8.192   2.166  1.00 11.65           O  
ATOM    804  CB  TYR A  59      10.504   9.985   4.160  1.00 12.82           C  
ATOM    805  CG  TYR A  59      10.196  11.437   4.507  1.00 12.82           C  
ATOM    806  CD1 TYR A  59       9.012  11.764   5.141  1.00 12.82           C  
ATOM    807  CD2 TYR A  59      11.086  12.437   4.167  1.00 12.82           C  
ATOM    808  CE1 TYR A  59       8.709  13.066   5.436  1.00 12.82           C  
ATOM    809  CE2 TYR A  59      10.788  13.751   4.462  1.00 12.82           C  
ATOM    810  CZ  TYR A  59       9.602  14.065   5.096  1.00 12.82           C  
ATOM    811  OH  TYR A  59       9.302  15.376   5.388  1.00 12.82           O  
ATOM    812  H   TYR A  59       8.080   9.436   3.211  1.00 14.47           H  
ATOM    813  HA  TYR A  59      10.632  10.462   2.108  1.00 14.40           H  
ATOM    814 1HB  TYR A  59       9.925   9.336   4.821  1.00 15.38           H  
ATOM    815 2HB  TYR A  59      11.560   9.796   4.333  1.00 15.38           H  
ATOM    816  HD1 TYR A  59       8.314  10.991   5.396  1.00 15.38           H  
ATOM    817  HD2 TYR A  59      12.018  12.189   3.662  1.00 15.38           H  
ATOM    818  HE1 TYR A  59       7.768  13.307   5.932  1.00 15.38           H  
ATOM    819  HE2 TYR A  59      11.488  14.541   4.191  1.00 15.38           H  
ATOM    820  HH  TYR A  59      10.024  15.941   5.103  1.00 15.38           H  
ATOM    821  N   ASN A  60       9.850   7.412   1.804  1.00 11.71           N  
ATOM    822  CA  ASN A  60      10.315   6.146   1.250  1.00 11.47           C  
ATOM    823  C   ASN A  60       9.557   5.879  -0.045  1.00 11.34           C  
ATOM    824  O   ASN A  60       8.547   5.183  -0.039  1.00 11.32           O  
ATOM    825  CB  ASN A  60      10.097   4.983   2.183  1.00 12.16           C  
ATOM    826  CG  ASN A  60      10.697   3.698   1.607  1.00 12.16           C  
ATOM    827  OD1 ASN A  60      11.101   3.613   0.409  1.00 12.16           O  
ATOM    828  ND2 ASN A  60      10.759   2.687   2.447  1.00 12.16           N  
ATOM    829  H   ASN A  60       8.840   7.526   1.903  1.00 14.05           H  
ATOM    830  HA  ASN A  60      11.380   6.205   1.047  1.00 13.76           H  
ATOM    831 1HB  ASN A  60      10.551   5.192   3.155  1.00 14.59           H  
ATOM    832 2HB  ASN A  60       9.025   4.838   2.346  1.00 14.59           H  
ATOM    833 1HD2 ASN A  60      11.139   1.789   2.152  1.00 14.59           H  
ATOM    834 2HD2 ASN A  60      10.424   2.803   3.387  1.00 14.59           H  
ATOM    835  N   PRO A  61      10.040   6.383  -1.184  1.00 11.48           N  
ATOM    836  CA  PRO A  61       9.409   6.288  -2.475  1.00 11.57           C  
ATOM    837  C   PRO A  61       9.258   4.879  -3.043  1.00 11.30           C  
ATOM    838  O   PRO A  61       8.460   4.679  -3.973  1.00 11.36           O  
ATOM    839  CB  PRO A  61      10.377   7.084  -3.379  1.00 12.35           C  
ATOM    840  CG  PRO A  61      11.137   7.978  -2.460  1.00 12.35           C  
ATOM    841  CD  PRO A  61      11.288   7.188  -1.193  1.00 12.35           C  
ATOM    842  HA  PRO A  61       8.433   6.761  -2.377  1.00 13.88           H  
ATOM    843 1HB  PRO A  61      11.034   6.384  -3.923  1.00 14.82           H  
ATOM    844 2HB  PRO A  61       9.824   7.647  -4.137  1.00 14.82           H  
ATOM    845 1HG  PRO A  61      12.108   8.243  -2.904  1.00 14.82           H  
ATOM    846 2HG  PRO A  61      10.594   8.925  -2.311  1.00 14.82           H  
ATOM    847 1HD  PRO A  61      12.177   6.538  -1.237  1.00 14.82           H  
ATOM    848 2HD  PRO A  61      11.339   7.908  -0.386  1.00 14.82           H  
ATOM    849  N   ILE A  62      10.029   3.921  -2.510  1.00 11.12           N  
ATOM    850  CA  ILE A  62      10.067   2.584  -3.074  1.00 11.14           C  
ATOM    851  C   ILE A  62       8.868   1.738  -2.680  1.00 11.13           C  
ATOM    852  O   ILE A  62       8.603   1.573  -1.493  1.00 11.04           O  
ATOM    853  CB  ILE A  62      11.366   1.867  -2.652  1.00 11.59           C  
ATOM    854  CG1 ILE A  62      12.623   2.706  -3.096  1.00 11.59           C  
ATOM    855  CG2 ILE A  62      11.417   0.451  -3.232  1.00 11.59           C  
ATOM    856  CD1 ILE A  62      12.780   2.979  -4.601  1.00 11.59           C  
ATOM    857  H   ILE A  62      10.577   4.094  -1.657  1.00 13.34           H  
ATOM    858  HA  ILE A  62      10.118   2.692  -4.138  1.00 13.37           H  
ATOM    859  HB  ILE A  62      11.404   1.799  -1.559  1.00 13.91           H  
ATOM    860 1HG1 ILE A  62      12.588   3.666  -2.585  1.00 13.91           H  
ATOM    861 2HG1 ILE A  62      13.513   2.171  -2.761  1.00 13.91           H  
ATOM    862 1HG2 ILE A  62      12.333  -0.018  -2.925  1.00 13.91           H  
ATOM    863 2HG2 ILE A  62      10.574  -0.138  -2.875  1.00 13.91           H  
ATOM    864 3HG2 ILE A  62      11.387   0.498  -4.302  1.00 13.91           H  
ATOM    865 1HD1 ILE A  62      13.687   3.558  -4.760  1.00 13.91           H  
ATOM    866 2HD1 ILE A  62      12.855   2.046  -5.152  1.00 13.91           H  
ATOM    867 3HD1 ILE A  62      11.937   3.549  -4.976  1.00 13.91           H  
ATOM    868  N   PRO A  63       8.136   1.154  -3.647  1.00 11.39           N  
ATOM    869  CA  PRO A  63       6.986   0.323  -3.414  1.00 11.56           C  
ATOM    870  C   PRO A  63       7.296  -0.852  -2.508  1.00 11.65           C  
ATOM    871  O   PRO A  63       8.332  -1.496  -2.665  1.00 11.67           O  
ATOM    872  CB  PRO A  63       6.650  -0.179  -4.826  1.00 12.34           C  
ATOM    873  CG  PRO A  63       7.168   0.884  -5.748  1.00 12.34           C  
ATOM    874  CD  PRO A  63       8.412   1.397  -5.097  1.00 12.34           C  
ATOM    875  HA  PRO A  63       6.190   0.937  -3.025  1.00 13.87           H  
ATOM    876 1HB  PRO A  63       7.120  -1.151  -5.002  1.00 14.81           H  
ATOM    877 2HB  PRO A  63       5.564  -0.321  -4.920  1.00 14.81           H  
ATOM    878 1HG  PRO A  63       7.367   0.453  -6.745  1.00 14.81           H  
ATOM    879 2HG  PRO A  63       6.409   1.667  -5.885  1.00 14.81           H  
ATOM    880 1HD  PRO A  63       9.293   0.847  -5.442  1.00 14.81           H  
ATOM    881 2HD  PRO A  63       8.445   2.470  -5.344  1.00 14.81           H  
ATOM    882  N   VAL A  64       6.350  -1.208  -1.654  1.00 11.78           N  
ATOM    883  CA  VAL A  64       6.519  -2.383  -0.775  1.00 11.94           C  
ATOM    884  C   VAL A  64       6.829  -3.625  -1.610  1.00 11.92           C  
ATOM    885  O   VAL A  64       7.691  -4.443  -1.274  1.00 11.70           O  
ATOM    886  CB  VAL A  64       5.253  -2.647   0.047  1.00 12.65           C  
ATOM    887  CG1 VAL A  64       5.305  -3.963   0.783  1.00 12.65           C  
ATOM    888  CG2 VAL A  64       5.103  -1.567   1.010  1.00 12.65           C  
ATOM    889  H   VAL A  64       5.545  -0.572  -1.586  1.00 14.14           H  
ATOM    890  HA  VAL A  64       7.354  -2.188  -0.098  1.00 14.33           H  
ATOM    891  HB  VAL A  64       4.430  -2.676  -0.614  1.00 15.18           H  
ATOM    892 1HG1 VAL A  64       4.383  -4.101   1.343  1.00 15.18           H  
ATOM    893 2HG1 VAL A  64       5.415  -4.791   0.092  1.00 15.18           H  
ATOM    894 3HG1 VAL A  64       6.125  -3.949   1.462  1.00 15.18           H  
ATOM    895 1HG2 VAL A  64       4.199  -1.709   1.583  1.00 15.18           H  
ATOM    896 2HG2 VAL A  64       5.958  -1.563   1.669  1.00 15.18           H  
ATOM    897 3HG2 VAL A  64       5.062  -0.663   0.459  1.00 15.18           H  
ATOM    898  N   LYS A  65       6.104  -3.776  -2.714  1.00 12.21           N  
ATOM    899  CA  LYS A  65       6.295  -4.919  -3.598  1.00 12.34           C  
ATOM    900  C   LYS A  65       7.721  -4.986  -4.184  1.00 12.03           C  
ATOM    901  O   LYS A  65       8.139  -6.037  -4.671  1.00 12.11           O  
ATOM    902  CB  LYS A  65       5.259  -4.904  -4.728  1.00 13.22           C  
ATOM    903  CG  LYS A  65       5.417  -3.763  -5.733  1.00 13.22           C  
ATOM    904  CD  LYS A  65       4.333  -3.795  -6.809  1.00 13.22           C  
ATOM    905  CE  LYS A  65       4.533  -2.676  -7.834  1.00 13.22           C  
ATOM    906  NZ  LYS A  65       3.465  -2.677  -8.883  1.00 13.22           N  
ATOM    907  H   LYS A  65       5.414  -3.074  -2.928  1.00 14.65           H  
ATOM    908  HA  LYS A  65       6.140  -5.825  -3.012  1.00 14.81           H  
ATOM    909 1HB  LYS A  65       5.308  -5.846  -5.277  1.00 15.86           H  
ATOM    910 2HB  LYS A  65       4.258  -4.831  -4.296  1.00 15.86           H  
ATOM    911 1HG  LYS A  65       5.350  -2.822  -5.204  1.00 15.86           H  
ATOM    912 2HG  LYS A  65       6.392  -3.822  -6.216  1.00 15.86           H  
ATOM    913 1HD  LYS A  65       4.365  -4.757  -7.327  1.00 15.86           H  
ATOM    914 2HD  LYS A  65       3.352  -3.686  -6.345  1.00 15.86           H  
ATOM    915 1HE  LYS A  65       4.524  -1.714  -7.318  1.00 15.86           H  
ATOM    916 2HE  LYS A  65       5.502  -2.806  -8.317  1.00 15.86           H  
ATOM    917 1HZ  LYS A  65       3.634  -1.927  -9.539  1.00 15.86           H  
ATOM    918 2HZ  LYS A  65       3.477  -3.560  -9.372  1.00 15.86           H  
ATOM    919 3HZ  LYS A  65       2.563  -2.544  -8.448  1.00 15.86           H  
ATOM    920  N   GLN A  66       8.438  -3.858  -4.201  1.00 11.77           N  
ATOM    921  CA  GLN A  66       9.796  -3.791  -4.707  1.00 11.59           C  
ATOM    922  C   GLN A  66      10.804  -4.020  -3.580  1.00 11.38           C  
ATOM    923  O   GLN A  66      11.791  -4.737  -3.771  1.00 11.67           O  
ATOM    924  CB  GLN A  66      10.061  -2.441  -5.377  1.00 12.30           C  
ATOM    925  CG  GLN A  66      11.455  -2.312  -5.970  1.00 12.30           C  
ATOM    926  CD  GLN A  66      11.676  -0.991  -6.656  1.00 12.30           C  
ATOM    927  OE1 GLN A  66      10.751  -0.387  -7.201  1.00 12.30           O  
ATOM    928  NE2 GLN A  66      12.917  -0.524  -6.631  1.00 12.30           N  
ATOM    929  H   GLN A  66       8.063  -3.025  -3.765  1.00 14.12           H  
ATOM    930  HA  GLN A  66       9.929  -4.580  -5.446  1.00 13.91           H  
ATOM    931 1HB  GLN A  66       9.338  -2.286  -6.172  1.00 14.76           H  
ATOM    932 2HB  GLN A  66       9.920  -1.648  -4.657  1.00 14.76           H  
ATOM    933 1HG  GLN A  66      12.191  -2.399  -5.170  1.00 14.76           H  
ATOM    934 2HG  GLN A  66      11.603  -3.110  -6.697  1.00 14.76           H  
ATOM    935 1HE2 GLN A  66      13.133   0.349  -7.072  1.00 14.76           H  
ATOM    936 2HE2 GLN A  66      13.642  -1.046  -6.178  1.00 14.76           H  
ATOM    937  N   ASN A  67      10.581  -3.376  -2.423  1.00 11.23           N  
ATOM    938  CA  ASN A  67      11.516  -3.489  -1.309  1.00 11.49           C  
ATOM    939  C   ASN A  67      10.860  -3.326   0.077  1.00 11.29           C  
ATOM    940  O   ASN A  67      11.287  -2.473   0.875  1.00 11.33           O  
ATOM    941  CB  ASN A  67      12.663  -2.507  -1.482  1.00 11.98           C  
ATOM    942  CG  ASN A  67      13.835  -2.765  -0.568  1.00 11.98           C  
ATOM    943  OD1 ASN A  67      13.934  -3.821   0.066  1.00 11.98           O  
ATOM    944  ND2 ASN A  67      14.755  -1.832  -0.519  1.00 11.98           N  
ATOM    945  H   ASN A  67       9.749  -2.784  -2.342  1.00 13.48           H  
ATOM    946  HA  ASN A  67      11.935  -4.495  -1.339  1.00 13.79           H  
ATOM    947 1HB  ASN A  67      13.003  -2.509  -2.520  1.00 14.38           H  
ATOM    948 2HB  ASN A  67      12.293  -1.518  -1.255  1.00 14.38           H  
ATOM    949 1HD2 ASN A  67      15.562  -1.956   0.061  1.00 14.38           H  
ATOM    950 2HD2 ASN A  67      14.658  -0.995  -1.056  1.00 14.38           H  
ATOM    951  N   CYS A  68       9.911  -4.222   0.401  1.00 11.28           N  
ATOM    952  CA  CYS A  68       9.141  -4.270   1.653  1.00 11.09           C  
ATOM    953  C   CYS A  68       9.985  -4.292   2.909  1.00 11.30           C  
ATOM    954  O   CYS A  68       9.507  -3.994   3.992  1.00 11.57           O  
ATOM    955  CB  CYS A  68       8.342  -5.570   1.717  1.00 11.60           C  
ATOM    956  SG  CYS A  68       9.386  -7.046   1.841  1.00 11.60           S  
ATOM    957  H   CYS A  68       9.596  -4.854  -0.332  1.00 13.54           H  
ATOM    958  HA  CYS A  68       8.476  -3.408   1.684  1.00 13.31           H  
ATOM    959 1HB  CYS A  68       7.680  -5.558   2.573  1.00 13.92           H  
ATOM    960 2HB  CYS A  68       7.730  -5.675   0.832  1.00 13.92           H  
ATOM    961  HG  CYS A  68      10.133  -6.629   2.864  1.00 13.92           H  
ATOM    962  N   PHE A  69      11.243  -4.647   2.753  1.00 11.29           N  
ATOM    963  CA  PHE A  69      12.212  -4.785   3.822  1.00 11.50           C  
ATOM    964  C   PHE A  69      12.550  -3.446   4.459  1.00 11.41           C  
ATOM    965  O   PHE A  69      13.135  -3.393   5.541  1.00 11.42           O  
ATOM    966  CB  PHE A  69      13.469  -5.397   3.235  1.00 12.01           C  
ATOM    967  CG  PHE A  69      13.208  -6.763   2.710  1.00 12.01           C  
ATOM    968  CD1 PHE A  69      13.076  -6.954   1.338  1.00 12.01           C  
ATOM    969  CD2 PHE A  69      13.061  -7.850   3.552  1.00 12.01           C  
ATOM    970  CE1 PHE A  69      12.807  -8.196   0.826  1.00 12.01           C  
ATOM    971  CE2 PHE A  69      12.792  -9.100   3.037  1.00 12.01           C  
ATOM    972  CZ  PHE A  69      12.665  -9.273   1.673  1.00 12.01           C  
ATOM    973  H   PHE A  69      11.527  -4.879   1.814  1.00 13.55           H  
ATOM    974  HA  PHE A  69      11.798  -5.441   4.587  1.00 13.80           H  
ATOM    975 1HB  PHE A  69      13.845  -4.775   2.427  1.00 14.41           H  
ATOM    976 2HB  PHE A  69      14.243  -5.457   3.995  1.00 14.41           H  
ATOM    977  HD1 PHE A  69      13.186  -6.107   0.659  1.00 14.41           H  
ATOM    978  HD2 PHE A  69      13.157  -7.714   4.631  1.00 14.41           H  
ATOM    979  HE1 PHE A  69      12.704  -8.328  -0.251  1.00 14.41           H  
ATOM    980  HE2 PHE A  69      12.676  -9.954   3.705  1.00 14.41           H  
ATOM    981  HZ  PHE A  69      12.450 -10.259   1.267  1.00 14.41           H  
ATOM    982  N   THR A  70      12.188  -2.365   3.774  1.00 11.40           N  
ATOM    983  CA  THR A  70      12.437  -1.011   4.236  1.00 11.40           C  
ATOM    984  C   THR A  70      11.176  -0.353   4.804  1.00 11.43           C  
ATOM    985  O   THR A  70      11.181   0.837   5.135  1.00 11.50           O  
ATOM    986  CB  THR A  70      13.002  -0.150   3.096  1.00 11.97           C  
ATOM    987  OG1 THR A  70      12.049  -0.062   2.009  1.00 11.97           O  
ATOM    988  CG2 THR A  70      14.294  -0.740   2.587  1.00 11.97           C  
ATOM    989  H   THR A  70      11.723  -2.492   2.875  1.00 13.68           H  
ATOM    990  HA  THR A  70      13.179  -1.052   5.032  1.00 13.68           H  
ATOM    991  HB  THR A  70      13.197   0.854   3.471  1.00 14.36           H  
ATOM    992  HG1 THR A  70      11.873  -0.948   1.614  1.00 14.36           H  
ATOM    993 1HG2 THR A  70      14.685  -0.113   1.791  1.00 14.36           H  
ATOM    994 2HG2 THR A  70      15.015  -0.792   3.399  1.00 14.36           H  
ATOM    995 3HG2 THR A  70      14.107  -1.742   2.208  1.00 14.36           H  
ATOM    996  N   VAL A  71      10.084  -1.111   4.911  1.00 11.41           N  
ATOM    997  CA  VAL A  71       8.823  -0.572   5.394  1.00 11.48           C  
ATOM    998  C   VAL A  71       8.371  -1.252   6.680  1.00 11.42           C  
ATOM    999  O   VAL A  71       8.371  -2.475   6.791  1.00 11.29           O  
ATOM   1000  CB  VAL A  71       7.743  -0.698   4.298  1.00 12.04           C  
ATOM   1001  CG1 VAL A  71       6.386  -0.202   4.817  1.00 12.04           C  
ATOM   1002  CG2 VAL A  71       8.181   0.117   3.063  1.00 12.04           C  
ATOM   1003  H   VAL A  71      10.117  -2.103   4.652  1.00 13.69           H  
ATOM   1004  HA  VAL A  71       8.960   0.489   5.606  1.00 13.78           H  
ATOM   1005  HB  VAL A  71       7.639  -1.732   4.019  1.00 14.45           H  
ATOM   1006 1HG1 VAL A  71       5.652  -0.302   4.037  1.00 14.45           H  
ATOM   1007 2HG1 VAL A  71       6.067  -0.792   5.676  1.00 14.45           H  
ATOM   1008 3HG1 VAL A  71       6.468   0.840   5.109  1.00 14.45           H  
ATOM   1009 1HG2 VAL A  71       7.447   0.037   2.278  1.00 14.45           H  
ATOM   1010 2HG2 VAL A  71       8.293   1.165   3.341  1.00 14.45           H  
ATOM   1011 3HG2 VAL A  71       9.135  -0.258   2.693  1.00 14.45           H  
ATOM   1012  N   ASN A  72       8.017  -0.450   7.676  1.00 11.51           N  
ATOM   1013  CA  ASN A  72       7.559  -0.996   8.942  1.00 11.48           C  
ATOM   1014  C   ASN A  72       6.346  -1.874   8.673  1.00 11.30           C  
ATOM   1015  O   ASN A  72       5.324  -1.384   8.171  1.00 11.33           O  
ATOM   1016  CB  ASN A  72       7.230   0.107   9.930  1.00 12.08           C  
ATOM   1017  CG  ASN A  72       6.956  -0.417  11.328  1.00 12.08           C  
ATOM   1018  OD1 ASN A  72       6.071  -1.261  11.573  1.00 12.08           O  
ATOM   1019  ND2 ASN A  72       7.735   0.072  12.270  1.00 12.08           N  
ATOM   1020  H   ASN A  72       8.075   0.548   7.529  1.00 13.81           H  
ATOM   1021  HA  ASN A  72       8.343  -1.630   9.364  1.00 13.78           H  
ATOM   1022 1HB  ASN A  72       8.061   0.811   9.976  1.00 14.50           H  
ATOM   1023 2HB  ASN A  72       6.355   0.658   9.581  1.00 14.50           H  
ATOM   1024 1HD2 ASN A  72       7.626  -0.227  13.221  1.00 14.50           H  
ATOM   1025 2HD2 ASN A  72       8.447   0.734  12.033  1.00 14.50           H  
ATOM   1026  N   ARG A  73       6.442  -3.148   9.071  1.00 11.21           N  
ATOM   1027  CA  ARG A  73       5.408  -4.131   8.779  1.00 11.19           C  
ATOM   1028  C   ARG A  73       4.050  -3.786   9.329  1.00 11.03           C  
ATOM   1029  O   ARG A  73       3.051  -4.320   8.854  1.00 11.19           O  
ATOM   1030  CB  ARG A  73       5.743  -5.529   9.287  1.00 11.68           C  
ATOM   1031  CG  ARG A  73       5.737  -5.743  10.813  1.00 11.68           C  
ATOM   1032  CD  ARG A  73       6.061  -7.169  11.130  1.00 11.68           C  
ATOM   1033  NE  ARG A  73       6.111  -7.459  12.568  1.00 11.68           N  
ATOM   1034  CZ  ARG A  73       6.261  -8.708  13.086  1.00 11.68           C  
ATOM   1035  NH1 ARG A  73       6.367  -9.751  12.277  1.00 11.68           N  
ATOM   1036  NH2 ARG A  73       6.305  -8.899  14.399  1.00 11.68           N  
ATOM   1037  H   ARG A  73       7.302  -3.450   9.505  1.00 13.45           H  
ATOM   1038  HA  ARG A  73       5.322  -4.184   7.697  1.00 13.43           H  
ATOM   1039 1HB  ARG A  73       5.027  -6.236   8.865  1.00 14.02           H  
ATOM   1040 2HB  ARG A  73       6.727  -5.811   8.924  1.00 14.02           H  
ATOM   1041 1HG  ARG A  73       6.476  -5.096  11.284  1.00 14.02           H  
ATOM   1042 2HG  ARG A  73       4.751  -5.530  11.226  1.00 14.02           H  
ATOM   1043 1HD  ARG A  73       5.288  -7.795  10.681  1.00 14.02           H  
ATOM   1044 2HD  ARG A  73       7.029  -7.416  10.695  1.00 14.02           H  
ATOM   1045  HE  ARG A  73       6.037  -6.679  13.217  1.00 14.02           H  
ATOM   1046 1HH1 ARG A  73       6.337  -9.626  11.278  1.00 14.02           H  
ATOM   1047 2HH1 ARG A  73       6.483 -10.679  12.660  1.00 14.02           H  
ATOM   1048 1HH2 ARG A  73       6.226  -8.101  15.057  1.00 14.02           H  
ATOM   1049 2HH2 ARG A  73       6.423  -9.828  14.772  1.00 14.02           H  
ATOM   1050  N   SER A  74       3.956  -2.885  10.303  1.00 10.81           N  
ATOM   1051  CA  SER A  74       2.647  -2.581  10.859  1.00 10.83           C  
ATOM   1052  C   SER A  74       1.674  -2.082   9.783  1.00 10.90           C  
ATOM   1053  O   SER A  74       0.459  -2.222   9.912  1.00 10.95           O  
ATOM   1054  CB  SER A  74       2.763  -1.571  11.965  1.00 11.15           C  
ATOM   1055  OG  SER A  74       3.464  -2.112  13.067  1.00 11.15           O  
ATOM   1056  H   SER A  74       4.782  -2.405  10.671  1.00 12.97           H  
ATOM   1057  HA  SER A  74       2.258  -3.487  11.301  1.00 13.00           H  
ATOM   1058 1HB  SER A  74       3.282  -0.710  11.577  1.00 13.38           H  
ATOM   1059 2HB  SER A  74       1.774  -1.252  12.276  1.00 13.38           H  
ATOM   1060  HG  SER A  74       3.356  -1.479  13.791  1.00 13.38           H  
ATOM   1061  N   LEU A  75       2.223  -1.536   8.696  1.00 11.01           N  
ATOM   1062  CA  LEU A  75       1.404  -1.033   7.616  1.00 11.13           C  
ATOM   1063  C   LEU A  75       0.780  -2.185   6.830  1.00 11.13           C  
ATOM   1064  O   LEU A  75      -0.248  -2.005   6.169  1.00 11.17           O  
ATOM   1065  CB  LEU A  75       2.253  -0.164   6.674  1.00 11.54           C  
ATOM   1066  CG  LEU A  75       2.418   1.367   7.034  1.00 11.54           C  
ATOM   1067  CD1 LEU A  75       1.028   2.047   7.172  1.00 11.54           C  
ATOM   1068  CD2 LEU A  75       3.250   1.544   8.323  1.00 11.54           C  
ATOM   1069  H   LEU A  75       3.241  -1.472   8.618  1.00 13.21           H  
ATOM   1070  HA  LEU A  75       0.595  -0.467   8.042  1.00 13.36           H  
ATOM   1071 1HB  LEU A  75       3.254  -0.596   6.624  1.00 13.85           H  
ATOM   1072 2HB  LEU A  75       1.815  -0.216   5.679  1.00 13.85           H  
ATOM   1073  HG  LEU A  75       2.950   1.844   6.220  1.00 13.85           H  
ATOM   1074 1HD1 LEU A  75       1.166   3.067   7.368  1.00 13.85           H  
ATOM   1075 2HD1 LEU A  75       0.465   1.929   6.251  1.00 13.85           H  
ATOM   1076 3HD1 LEU A  75       0.453   1.631   7.983  1.00 13.85           H  
ATOM   1077 1HD2 LEU A  75       3.376   2.610   8.525  1.00 13.85           H  
ATOM   1078 2HD2 LEU A  75       2.741   1.082   9.162  1.00 13.85           H  
ATOM   1079 3HD2 LEU A  75       4.231   1.081   8.192  1.00 13.85           H  
ATOM   1080  N   PHE A  76       1.434  -3.345   6.845  1.00 11.15           N  
ATOM   1081  CA  PHE A  76       0.995  -4.523   6.122  1.00 11.12           C  
ATOM   1082  C   PHE A  76      -0.039  -5.201   7.011  1.00 11.30           C  
ATOM   1083  O   PHE A  76      -1.155  -5.512   6.564  1.00 11.42           O  
ATOM   1084  CB  PHE A  76       2.147  -5.526   5.953  1.00 11.58           C  
ATOM   1085  CG  PHE A  76       3.429  -4.994   5.349  1.00 11.58           C  
ATOM   1086  CD1 PHE A  76       3.522  -3.778   4.671  1.00 11.58           C  
ATOM   1087  CD2 PHE A  76       4.588  -5.735   5.516  1.00 11.58           C  
ATOM   1088  CE1 PHE A  76       4.737  -3.343   4.210  1.00 11.58           C  
ATOM   1089  CE2 PHE A  76       5.794  -5.292   5.040  1.00 11.58           C  
ATOM   1090  CZ  PHE A  76       5.868  -4.099   4.399  1.00 11.58           C  
ATOM   1091  H   PHE A  76       2.263  -3.445   7.422  1.00 13.38           H  
ATOM   1092  HA  PHE A  76       0.544  -4.246   5.171  1.00 13.34           H  
ATOM   1093 1HB  PHE A  76       2.392  -5.963   6.919  1.00 13.90           H  
ATOM   1094 2HB  PHE A  76       1.805  -6.342   5.324  1.00 13.90           H  
ATOM   1095  HD1 PHE A  76       2.640  -3.161   4.515  1.00 13.90           H  
ATOM   1096  HD2 PHE A  76       4.535  -6.686   6.046  1.00 13.90           H  
ATOM   1097  HE1 PHE A  76       4.806  -2.400   3.700  1.00 13.90           H  
ATOM   1098  HE2 PHE A  76       6.699  -5.883   5.186  1.00 13.90           H  
ATOM   1099  HZ  PHE A  76       6.832  -3.758   4.040  1.00 13.90           H  
ATOM   1100  N   VAL A  77       0.362  -5.345   8.301  1.00 11.31           N  
ATOM   1101  CA  VAL A  77      -0.318  -6.039   9.408  1.00 11.47           C  
ATOM   1102  C   VAL A  77      -1.705  -5.495   9.611  1.00 11.43           C  
ATOM   1103  O   VAL A  77      -2.610  -6.216  10.000  1.00 11.33           O  
ATOM   1104  CB  VAL A  77       0.500  -5.959  10.710  1.00 11.99           C  
ATOM   1105  CG1 VAL A  77      -0.288  -6.486  11.862  1.00 11.99           C  
ATOM   1106  CG2 VAL A  77       1.801  -6.780  10.563  1.00 11.99           C  
ATOM   1107  H   VAL A  77       1.284  -4.966   8.519  1.00 13.57           H  
ATOM   1108  HA  VAL A  77      -0.404  -7.091   9.150  1.00 13.76           H  
ATOM   1109  HB  VAL A  77       0.721  -4.940  10.910  1.00 14.39           H  
ATOM   1110 1HG1 VAL A  77       0.314  -6.415  12.758  1.00 14.39           H  
ATOM   1111 2HG1 VAL A  77      -1.201  -5.916  12.008  1.00 14.39           H  
ATOM   1112 3HG1 VAL A  77      -0.539  -7.525  11.677  1.00 14.39           H  
ATOM   1113 1HG2 VAL A  77       2.381  -6.718  11.482  1.00 14.39           H  
ATOM   1114 2HG2 VAL A  77       1.544  -7.818  10.370  1.00 14.39           H  
ATOM   1115 3HG2 VAL A  77       2.389  -6.413   9.745  1.00 14.39           H  
ATOM   1116  N   PHE A  78      -1.871  -4.199   9.392  1.00 11.51           N  
ATOM   1117  CA  PHE A  78      -3.180  -3.585   9.482  1.00 11.52           C  
ATOM   1118  C   PHE A  78      -4.250  -4.460   8.805  1.00 11.60           C  
ATOM   1119  O   PHE A  78      -5.368  -4.566   9.325  1.00 11.83           O  
ATOM   1120  CB  PHE A  78      -3.149  -2.234   8.762  1.00 12.12           C  
ATOM   1121  CG  PHE A  78      -4.468  -1.506   8.741  1.00 12.12           C  
ATOM   1122  CD1 PHE A  78      -4.928  -0.819   9.856  1.00 12.12           C  
ATOM   1123  CD2 PHE A  78      -5.253  -1.507   7.597  1.00 12.12           C  
ATOM   1124  CE1 PHE A  78      -6.134  -0.155   9.828  1.00 12.12           C  
ATOM   1125  CE2 PHE A  78      -6.459  -0.849   7.573  1.00 12.12           C  
ATOM   1126  CZ  PHE A  78      -6.898  -0.173   8.689  1.00 12.12           C  
ATOM   1127  H   PHE A  78      -1.054  -3.618   9.204  1.00 13.81           H  
ATOM   1128  HA  PHE A  78      -3.436  -3.451  10.528  1.00 13.82           H  
ATOM   1129 1HB  PHE A  78      -2.398  -1.606   9.200  1.00 14.54           H  
ATOM   1130 2HB  PHE A  78      -2.840  -2.399   7.727  1.00 14.54           H  
ATOM   1131  HD1 PHE A  78      -4.333  -0.821  10.756  1.00 14.54           H  
ATOM   1132  HD2 PHE A  78      -4.906  -2.045   6.712  1.00 14.54           H  
ATOM   1133  HE1 PHE A  78      -6.490   0.383  10.714  1.00 14.54           H  
ATOM   1134  HE2 PHE A  78      -7.069  -0.863   6.672  1.00 14.54           H  
ATOM   1135  HZ  PHE A  78      -7.852   0.347   8.670  1.00 14.54           H  
ATOM   1136  N   SER A  79      -3.952  -5.019   7.615  1.00 11.43           N  
ATOM   1137  CA  SER A  79      -4.911  -5.842   6.892  1.00 11.45           C  
ATOM   1138  C   SER A  79      -5.019  -7.245   7.501  1.00 11.48           C  
ATOM   1139  O   SER A  79      -4.069  -7.782   8.074  1.00 11.42           O  
ATOM   1140  CB  SER A  79      -4.500  -5.915   5.431  1.00 12.02           C  
ATOM   1141  OG  SER A  79      -3.271  -6.598   5.278  1.00 12.02           O  
ATOM   1142  H   SER A  79      -3.009  -4.931   7.228  1.00 13.72           H  
ATOM   1143  HA  SER A  79      -5.892  -5.369   6.959  1.00 13.74           H  
ATOM   1144 1HB  SER A  79      -5.275  -6.429   4.864  1.00 14.42           H  
ATOM   1145 2HB  SER A  79      -4.408  -4.908   5.030  1.00 14.42           H  
ATOM   1146  HG  SER A  79      -2.594  -5.979   5.633  1.00 14.42           H  
ATOM   1147  N   GLU A  80      -6.137  -7.925   7.274  1.00 11.66           N  
ATOM   1148  CA  GLU A  80      -6.320  -9.265   7.828  1.00 11.79           C  
ATOM   1149  C   GLU A  80      -5.285 -10.262   7.321  1.00 11.51           C  
ATOM   1150  O   GLU A  80      -4.753 -11.086   8.070  1.00 11.67           O  
ATOM   1151  CB  GLU A  80      -7.725  -9.760   7.499  1.00 12.46           C  
ATOM   1152  CG  GLU A  80      -8.852  -8.942   8.149  1.00 12.46           C  
ATOM   1153  CD  GLU A  80      -9.181  -7.666   7.389  1.00 12.46           C  
ATOM   1154  OE1 GLU A  80      -8.550  -7.420   6.374  1.00 12.46           O  
ATOM   1155  OE2 GLU A  80     -10.037  -6.942   7.820  1.00 12.46           O  
ATOM   1156  H   GLU A  80      -6.909  -7.484   6.762  1.00 13.99           H  
ATOM   1157  HA  GLU A  80      -6.219  -9.192   8.913  1.00 14.15           H  
ATOM   1158 1HB  GLU A  80      -7.871  -9.749   6.416  1.00 14.95           H  
ATOM   1159 2HB  GLU A  80      -7.829 -10.793   7.828  1.00 14.95           H  
ATOM   1160 1HG  GLU A  80      -9.750  -9.557   8.210  1.00 14.95           H  
ATOM   1161 2HG  GLU A  80      -8.552  -8.683   9.164  1.00 14.95           H  
ATOM   1162  N   ASP A  81      -4.945 -10.111   6.051  1.00 11.18           N  
ATOM   1163  CA  ASP A  81      -4.030 -10.973   5.329  1.00 10.97           C  
ATOM   1164  C   ASP A  81      -2.623 -11.007   5.905  1.00 10.98           C  
ATOM   1165  O   ASP A  81      -1.850 -11.912   5.591  1.00 11.11           O  
ATOM   1166  CB  ASP A  81      -3.926 -10.510   3.874  1.00 11.45           C  
ATOM   1167  CG  ASP A  81      -5.190 -10.756   3.049  1.00 11.45           C  
ATOM   1168  OD1 ASP A  81      -6.054 -11.481   3.478  1.00 11.45           O  
ATOM   1169  OD2 ASP A  81      -5.276 -10.190   1.988  1.00 11.45           O  
ATOM   1170  H   ASP A  81      -5.422  -9.388   5.530  1.00 13.42           H  
ATOM   1171  HA  ASP A  81      -4.431 -11.986   5.352  1.00 13.16           H  
ATOM   1172 1HB  ASP A  81      -3.703  -9.442   3.860  1.00 13.74           H  
ATOM   1173 2HB  ASP A  81      -3.089 -11.019   3.395  1.00 13.74           H  
ATOM   1174  N   ASN A  82      -2.247  -9.978   6.664  1.00 10.96           N  
ATOM   1175  CA  ASN A  82      -0.900  -9.891   7.188  1.00 11.00           C  
ATOM   1176  C   ASN A  82      -0.790  -9.971   8.707  1.00 11.18           C  
ATOM   1177  O   ASN A  82       0.271  -9.659   9.253  1.00 11.41           O  
ATOM   1178  CB  ASN A  82      -0.295  -8.629   6.662  1.00 11.38           C  
ATOM   1179  CG  ASN A  82      -0.046  -8.692   5.190  1.00 11.38           C  
ATOM   1180  OD1 ASN A  82       0.972  -9.250   4.762  1.00 11.38           O  
ATOM   1181  ND2 ASN A  82      -0.944  -8.164   4.390  1.00 11.38           N  
ATOM   1182  H   ASN A  82      -2.918  -9.254   6.949  1.00 13.15           H  
ATOM   1183  HA  ASN A  82      -0.332 -10.731   6.792  1.00 13.20           H  
ATOM   1184 1HB  ASN A  82      -1.005  -7.852   6.856  1.00 13.66           H  
ATOM   1185 2HB  ASN A  82       0.629  -8.390   7.186  1.00 13.66           H  
ATOM   1186 1HD2 ASN A  82      -0.811  -8.201   3.402  1.00 13.66           H  
ATOM   1187 2HD2 ASN A  82      -1.785  -7.735   4.758  1.00 13.66           H  
ATOM   1188  N   VAL A  83      -1.837 -10.430   9.393  1.00 11.19           N  
ATOM   1189  CA  VAL A  83      -1.767 -10.548  10.854  1.00 11.48           C  
ATOM   1190  C   VAL A  83      -0.668 -11.544  11.237  1.00 11.52           C  
ATOM   1191  O   VAL A  83      -0.575 -12.624  10.641  1.00 11.55           O  
ATOM   1192  CB  VAL A  83      -3.145 -10.926  11.426  1.00 11.96           C  
ATOM   1193  CG1 VAL A  83      -3.062 -11.218  12.907  1.00 11.96           C  
ATOM   1194  CG2 VAL A  83      -4.093  -9.738  11.209  1.00 11.96           C  
ATOM   1195  H   VAL A  83      -2.699 -10.687   8.891  1.00 13.43           H  
ATOM   1196  HA  VAL A  83      -1.503  -9.574  11.266  1.00 13.78           H  
ATOM   1197  HB  VAL A  83      -3.516 -11.812  10.915  1.00 14.35           H  
ATOM   1198 1HG1 VAL A  83      -4.045 -11.473  13.292  1.00 14.35           H  
ATOM   1199 2HG1 VAL A  83      -2.384 -12.037  13.081  1.00 14.35           H  
ATOM   1200 3HG1 VAL A  83      -2.711 -10.351  13.405  1.00 14.35           H  
ATOM   1201 1HG2 VAL A  83      -5.083  -9.973  11.593  1.00 14.35           H  
ATOM   1202 2HG2 VAL A  83      -3.703  -8.859  11.732  1.00 14.35           H  
ATOM   1203 3HG2 VAL A  83      -4.161  -9.514  10.150  1.00 14.35           H  
ATOM   1204  N   VAL A  84       0.176 -11.154  12.197  1.00 11.64           N  
ATOM   1205  CA  VAL A  84       1.333 -11.929  12.627  1.00 11.79           C  
ATOM   1206  C   VAL A  84       1.032 -13.229  13.374  1.00 11.94           C  
ATOM   1207  O   VAL A  84       1.891 -14.111  13.414  1.00 12.03           O  
ATOM   1208  OXT VAL A  84      -0.000 -13.375  14.027  1.00 12.68           O  
ATOM   1209  CB  VAL A  84       2.241 -11.004  13.476  1.00 12.33           C  
ATOM   1210  CG1 VAL A  84       3.416 -11.751  14.081  1.00 12.33           C  
ATOM   1211  CG2 VAL A  84       2.731  -9.879  12.576  1.00 12.33           C  
ATOM   1212  H   VAL A  84       0.007 -10.255  12.660  1.00 13.97           H  
ATOM   1213  HA  VAL A  84       1.888 -12.190  11.725  1.00 14.15           H  
ATOM   1214  HB  VAL A  84       1.667 -10.586  14.293  1.00 14.80           H  
ATOM   1215 1HG1 VAL A  84       4.016 -11.054  14.660  1.00 14.80           H  
ATOM   1216 2HG1 VAL A  84       3.062 -12.539  14.744  1.00 14.80           H  
ATOM   1217 3HG1 VAL A  84       4.021 -12.188  13.290  1.00 14.80           H  
ATOM   1218 1HG2 VAL A  84       3.351  -9.198  13.134  1.00 14.80           H  
ATOM   1219 2HG2 VAL A  84       3.302 -10.295  11.752  1.00 14.80           H  
ATOM   1220 3HG2 VAL A  84       1.875  -9.341  12.182  1.00 14.80           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 -395.495 44.5401 301.646 -24.7394 8.03768 15.5053 144.902 -162.354 -0.70665 -4.51408 -115.722 -13.6211 -40.3415 -10.5647 -8.10146 -5.4606 0 -1.07323 4.64383 40.1611 55.0066 -29.2051 9.66242 5.73539 -17.1844 47.1539 -152.089
MET:NtermProteinFull_1 -3.93579 0.43576 1.02543 -0.21 0.00928 0.0668 0.20923 -0.85119 -3e-05 -0.00078 -0.14238 0.9067 0 0 0 0 0 0.06199 0.36419 1.96661 0 0 0 0.60916 0 0.23044 0.74542
VAL_2 -6.59687 1.42739 0.97305 -0.28124 0.16015 0.05754 1.53549 -1.62244 -0 -0 -1.47183 0.32555 0 0 0 0 0 0.20321 0.00594 0.1324 0 -0.25623 0 1.9342 -0.29195 0.56388 -3.20177
ARG_3 -3.93149 0.15623 4.58275 -0.64152 0.06534 0.41281 2.43143 -2.05233 -0.0096 -0.06764 -3.96735 0.36088 0 0 0 -0.94554 0 0.0656 0.07853 2.60463 0 -0.1834 0 -1.2888 -0.12724 0.84348 -1.61325
PHE_4 -4.53358 0.57393 2.72228 -0.88338 0.10957 0.12643 1.43589 -1.58126 -0 -0 -0.74044 -0.46231 0 0 0 0 0 0.07524 0.08779 0 2.00511 0.20222 0 1.0402 0.15107 0.92943 1.2582
GLY_5 -2.27185 0.07003 2.20574 -6e-05 0 0 0.90603 -1.28326 -0 -0 -1.34288 -0.36992 0 0 0 0 0 -0.15811 0 0 0 -1.49924 0 0.83697 -0.47987 0.60787 -2.77855
ASP_6 -3.66088 0.49024 4.99677 -0.11433 0.00868 0.34251 2.5964 -2.31125 -0.03107 -0.21071 -3.58894 -0.49447 0 0 0 -0.94554 0 -0.00689 0.02545 0 4.07436 -0.63895 0 -2.3716 -0.5252 0.3221 -2.04333
GLU_7 -3.68298 0.38378 2.55854 -0.21584 0.02801 0.28574 0.46358 -1.28959 -0 -0 -0.88913 -0.44877 0 0 0 0 0 0.04241 0.03348 0 3.5448 -0.01767 0 -2.7348 -0.37225 0.45027 -1.86041
LEU_8 -5.84714 0.8197 2.14351 -0.5411 0.38117 0.15662 1.44849 -1.86435 -0.01771 -0.07904 -0.61875 0.13748 0 0 0 0 0 0.1049 0.22074 0.09871 0 -0.13214 0 0.18072 -0.60153 0.69944 -3.31029
GLY_9 -2.25177 0.36437 2.18803 -0.00017 0 0 1.18759 -1.23024 -0.0171 -0.07879 0.10619 -0.17782 0 0 0 0 0 -0.07305 0 0 0 -1.50022 0 0.83697 -0.18443 0.61905 -0.2114
GLY_10 -1.65686 0.16918 1.26772 -7e-05 0 0 0.32869 -0.79484 -0 -0 0.321 -0.40014 0 0 0 0 0 -0.00609 0 0 0 0.23663 0 0.83697 0.24852 0.41471 0.96542
ARG_11 -3.72656 0.32197 2.63319 -0.61045 0.11565 0.39053 0.82022 -1.34528 -0.01771 -0.07904 -0.74778 0.56907 0 0 0 0 0 -0.05067 0.06398 2.05601 0 -0.06275 0 -1.2888 -0.07108 0.41899 -0.61053
TYR_12 -8.33225 1.67769 3.45917 -0.84341 0.11126 0.07729 1.94707 -2.38617 -0.02303 -0.09377 -0.37217 -0.31305 0 0 0 0 0 -0.05398 0.26686 0 2.13118 0.0643 0.00906 1.2797 -0.51645 0.61753 -1.29318
GLY_13 -2.96581 0.58328 2.54576 -0.00021 0 0 0.94914 -1.33721 -0.01527 -0.1231 -0.03872 -0.15979 0 0 0 0 0 -0.11215 0 0 0 -1.2252 0 0.83697 -0.17573 0.54237 -0.69567
GLY_14 -2.51174 0.28958 1.89269 -0.00035 0 0 0.47876 -1.06328 -0 -0 0.93328 -0.15292 0 0 0 0 0 -0.08776 0 0 0 -0.74168 0 0.83697 -0.17033 0.65012 0.35336
PRO_15 -6.22263 1.49929 3.08422 -0.07674 0 0.0463 1.17709 -1.22089 -0.02388 -0.12047 -0.78253 0.64668 0 0 0 0 0 -0.0965 0.0802 0.56654 0 -0.13111 0 -2.4119 -0.53448 1.0223 -3.49851
GLY_16 -1.82511 0.28676 1.95771 -0.00028 0 0 0.71374 -0.99809 -0 -0 0.59512 -0.2392 0 0 0 0 0 -0.07746 0 0 0 0.51466 0 0.83697 -0.1299 0.58734 2.22225
GLY_17 -1.79199 0.13118 2.1465 -6e-05 0 0 1.5061 -1.14418 -0.02009 -0.09199 -0.68364 -0.4226 0 0 0 0 0 -0.1477 0 0 0 -1.43807 0 0.83697 -0.30686 0.15856 -1.26787
GLY_18 -4.04038 0.6264 3.0233 -6e-05 0 0 1.96546 -1.80815 -0 -0 -1.9283 -0.4107 0 0 0 0 0 -0.11352 0 0 0 0.39363 0 0.83697 -0.42782 0.346 -1.53717
GLU_19 -7.81398 0.71704 7.60463 -0.26018 0.03313 0.27629 2.12991 -3.33284 -0.05697 -0.28557 -2.37934 -0.30414 0 0 0 -0.38316 0 0.12367 0.03322 0 2.99042 -0.12864 0 -2.7348 0.14116 0.57091 -3.05924
ARG_20 -3.53537 0.26063 4.6171 -0.84015 0.1446 0.59518 1.58751 -2.03803 -0.00035 -0.0056 -2.58585 0.34434 0 0 0 0 0 -0.07722 0.07356 1.51971 0 -0.18892 0 -1.2888 -0.10376 0.50619 -1.01522
ALA_21 -4.37831 0.48031 2.92189 -0.02842 0.00814 0 1.20511 -1.99633 -0.01263 -0.08488 -1.54876 -0.42273 0 0 0 0 0 -0.01394 0 0 0 0.00858 0 1.8394 -0.56082 0.46391 -2.11947
ARG_22 -7.91646 0.61256 8.21015 -0.71968 0.3282 0.42034 3.16333 -3.47321 -0.02287 -0.13765 -3.86831 0.08284 0 0 0 -0.38316 0 0.02933 0.27949 2.57288 0 0.04728 0 -1.2888 0.13785 0.73092 -1.19499
GLY_23 -0.92135 0.11073 1.31349 -9e-05 0 0 0.3341 -0.64033 -0.00119 -0.00322 0.38411 -0.38686 0 0 0 0 0 -0.05941 0 0 0 -1.52497 0 0.83697 0.26225 0.52603 0.23028
GLY_24 -1.36971 0.1267 1.67492 -5e-05 0 0 0.91736 -0.89305 -0 -0 -0.09683 -0.41513 0 0 0 0 0 -0.01178 0 0 0 0.54911 0 0.83697 -0.11756 0.21778 1.41871
GLY_25 -1.92714 0.25469 2.56146 -6e-05 0 0 0.9406 -1.32885 -0 -0 -0.5302 -0.37256 0 0 0 0 0 -0.14106 0 0 0 -1.49789 0 0.83697 -0.33734 0.39633 -1.14505
ALA_26 -1.88443 0.31798 1.22842 -0.02316 0 0 0.80754 -0.99006 -0.00035 -0.0056 0.32505 -0.37108 0 0 0 0 0 -0.06029 0 0 0 -0.35023 0 1.8394 -0.74851 0.38657 0.47126
GLY_27 -2.09728 0.19331 2.24638 -6e-05 0 0 0.76389 -1.23396 -0.02179 -0.15443 -0.8755 -0.39424 0 0 0 0 0 -0.10272 0 0 0 0.24174 0 0.83697 -0.35656 0.2245 -0.72975
GLY_28 -1.56643 0.09071 2.45906 -0.00028 0 0 0.92411 -1.19927 -0.00319 -0.0266 -1.09892 -0.20139 0 0 0 0 0 -0.01286 0 0 0 -1.51503 0 0.83697 -0.02221 0.18976 -1.14557
ALA_29 -0.77814 0.03739 1.18051 -0.02424 0 0 0.21712 -0.57297 -0.02179 -0.15443 0.23879 -0.20554 0 0 0 0 0 -0.03233 0 0 0 -0.12883 0 1.8394 -0.42543 0.13193 1.30145
GLY_30 -1.5627 0.03833 1.56403 -0.0002 0 0 0.35654 -0.77435 -0.00148 -0.00628 0.12218 -0.2951 0 0 0 0 0 -0.2392 0 0 0 -1.35697 0 0.83697 -0.47527 0.10198 -1.69153
GLY_31 -2.75411 0.32626 2.84772 -0.0002 0 0 0.81531 -1.32191 -0.0261 -0.18696 -0.69117 -0.1607 0 0 -0.62416 0 0 0.12357 0 0 0 -1.4896 0 0.83697 0.29701 0.58299 -1.42508
PRO_32 -5.30734 0.72887 3.53253 -0.20117 0.00789 0.14826 1.25787 -1.49325 -0 -0 -0.45079 0.00427 0 0 0 0 0 0.02042 0.00438 0.37552 0 -0.84701 0 -2.4119 0.17795 0.73362 -3.71989
GLY_33 -3.40067 0.71414 3.62979 -0.00036 0 0 1.79942 -1.77617 -0 -0 -1.91565 -0.16422 0 0 0 0 0 -0.04506 0 0 0 -0.907 0 0.83697 -0.36852 0.93997 -0.65737
PRO_34 -5.02783 0.59905 2.93777 -0.09119 0.00045 0.0565 1.34642 -1.21826 -0 -0 -0.26218 0.70457 0 0 -0.88936 0 0 -0.14364 0.00958 0.56359 0 -0.41608 0 -2.4119 -0.4285 0.9154 -3.75562
GLY_35 -2.14062 0.34039 1.6171 -6e-05 0 0 0.57616 -0.99936 -0 -0 0.56322 -0.39478 0 0 0 0 0 -0.13624 0 0 0 0.40789 0 0.83697 -0.25163 0.2238 0.64285
GLY_36 -2.35989 0.10469 2.26549 -5e-05 0 0 1.09997 -1.23984 -0.00916 -0.09685 -1.17534 -0.38985 0 0 0 0 0 -0.19495 0 0 0 -1.44202 0 0.83697 -0.57083 0.13419 -3.03746
LEU_37 -6.06821 0.67512 3.10498 -0.62699 0.56159 0.11683 1.2313 -1.85268 -0.01745 -0.13352 -1.10847 0.30194 0 0 0 0 0 0.35261 3e-05 2.90614 0 -0.27996 0 0.18072 -0.68529 0.5667 -0.77461
GLN_38 -5.84527 0.67217 5.37541 -0.53438 0.05815 0.53731 2.55301 -2.36939 -0 -0 -3.55433 -0.3348 0 0 -1.00469 0 0 0.02704 0.04171 0 2.74508 -0.05764 0 -0.18838 -0.27832 1.49536 -0.66195
PRO_39 -4.21579 0.67403 2.57739 -0.12817 0.00142 0.09439 0.61831 -1.02217 -0 -0 0.24135 0.21681 0 0 0 0 0 0.02442 0.01009 0.09105 0 -1.0126 0 -2.4119 -0.41115 1.34803 -3.30449
GLY_40 -1.37453 0.08032 1.77911 -9e-05 0 0 0.72089 -0.8155 -0 -0 0.12229 -0.39352 0 0 0 0 0 -0.03499 0 0 0 -1.42198 0 0.83697 0.14493 0.38057 0.02446
GLN_41 -6.08216 0.42701 5.19732 -0.26628 0.04031 0.20465 3.1855 -2.50802 -0.00916 -0.09685 -3.95097 -0.59711 0 0 -1.00469 0 0 0.02567 0.04774 0 2.90117 -0.1637 0 -0.18838 0.10786 0.275 -2.45507
ARG_42 -7.23734 0.67589 6.50208 -0.40286 0.03597 0.18875 2.57283 -2.82152 -0.00936 -0.07524 -1.7761 0.33313 0 0 -0.62416 0 0 0.00993 0.16237 2.07456 0 -0.16079 0 -1.2888 -0.55245 0.52666 -1.86645
VAL_43 -3.95323 0.30605 3.80293 -0.31379 0.24707 0.07236 1.54952 -1.96303 -0 -0 -0.70685 -0.19553 0 0 0 0 0 -0.06885 0.00745 0.09561 0 -0.33527 0 1.9342 -0.30532 0.3652 0.53849
LEU_44 -4.59072 0.18519 4.30507 -0.49177 0.23995 0.11374 1.83488 -2.2056 -0.01367 -0.1236 -1.57853 0.23806 0 0 0 0 0 0.09935 0.04628 0.32898 0 -0.27641 0 0.18072 -0.21243 0.17617 -1.74435
TYR_45 -10.3289 1.57783 5.89866 -0.82959 0.03288 0.26061 3.39567 -3.24721 -0.00889 -0.11575 -2.52166 -0.31019 0 0 0 0 0 0.02548 0.03879 0 1.77736 -0.38953 0.07655 1.2797 -0.10548 0.44923 -3.04448
LYS_46 -6.78282 0.47346 7.03453 -0.48161 0.09462 0.35719 2.86393 -3.2755 -0.0212 -0.1379 -2.83399 0.18053 0 0 0 0 0 -0.02419 0.03412 2.1681 0 -0.00383 0 -1.5107 0.11488 0.44194 -1.30842
GLN_47 -5.16775 0.23959 5.14227 -0.26289 0.05643 0.21413 2.35724 -2.65922 -0.01367 -0.1236 -2.25767 -0.45712 0 0 0 0 0 0.00714 0.11145 0 2.71986 -0.04273 0 -0.18838 -0.04143 0.27264 -0.09372
SER_48 -4.49571 0.23902 5.55713 -0.02897 0 0.06669 2.95072 -2.61688 -0.01395 -0.10188 -2.84038 -0.56902 0 0 0 0 0 -0.02519 0.00568 0.68314 0 0.33768 0.60498 -0.77834 0.02903 0.23917 -0.75705
ILE_49 -9.24734 0.98036 4.41079 -0.67827 0.56043 0.15897 2.75828 -2.94053 -0 -0 -2.44891 0.05539 0 0 0 0 0 -0.01349 0.31765 0.63814 0 -0.3366 0 0.73287 0.07368 0.62328 -4.35531
ALA_50 -5.20546 0.3263 4.57063 -0.02081 0 0 2.47648 -2.85317 -0.00674 -0.04878 -1.84357 -0.36515 0 0 0 0 0 0.10939 0 0 0 -0.32992 0 1.8394 -0.26987 0.75232 -0.86895
GLN_51 -5.77192 0.31212 7.07107 -0.8273 0.07075 0.86591 3.36703 -3.26185 -0.00787 -0.05782 -4.3059 -0.78533 0 0 0 -0.4296 0 0.08816 0.01691 0 2.84595 -0.14991 0 -0.18838 -0.36113 0.39319 -1.11591
ARG_52 -8.03077 0.78046 7.29923 -0.60981 0.09527 0.3333 3.55802 -3.48343 -0.04059 -0.25623 -2.34796 0.22564 0 0 0 0 0 -0.02783 0.09089 2.49533 0 -0.11921 0 -1.2888 -0.37945 0.52033 -1.18561
ALA_53 -6.17982 0.73357 4.17129 -0.02182 0 0 2.76363 -2.94719 -0.0091 -0.08493 -2.93381 -0.36768 0 0 0 0 0 0.11309 0 0 0 -0.32801 0 1.8394 -0.44153 0.5124 -3.18052
ARG_54 -7.04636 0.26849 7.59083 -0.75325 0.11862 0.50301 2.65068 -3.51911 -0.00787 -0.05782 -2.58696 0.33073 0 0 0 -0.4296 0 -0.02699 0.04506 1.64495 0 -0.05428 0 -1.2888 -0.2194 0.37675 -2.46131
THR_55 -6.30735 0.52996 6.00264 -0.20269 0.11432 0.0738 3.62222 -3.04598 -0.0066 -0.02425 -4.07569 -0.0129 0 0 0 0 0 -0.01258 0.03588 0.06723 0 -0.02502 2.33127 -1.0874 0.05531 0.35951 -1.60834
MET_56 -7.75425 0.58656 4.93587 -0.68123 0.12593 0.30466 2.87516 -2.68332 -0 -0 -2.22569 -0.00911 0 0 0 0 0 -0.02586 0.04701 2.61176 0 0.02478 0 0.60916 0.07752 0.62433 -0.55672
ALA_57 -5.71842 0.79702 3.74202 -0.02419 0 0 2.15792 -2.77183 -0.03899 -0.21171 -1.97871 -0.36949 0 0 0 0 0 -0.06978 0 0 0 -0.38887 0 1.8394 -0.31965 0.66915 -2.68615
LEU_58 -4.74679 0.28904 2.95991 -0.51115 0.25711 0.12858 1.44852 -1.80556 -0 -0 -0.84616 0.19983 0 0 0 0 0 -0.03997 0.05241 0.27502 0 -0.29033 0 0.18072 -0.32606 0.49583 -2.27907
TYR_59 -4.09314 0.44021 2.18657 -0.68871 0.06506 0.39815 1.37089 -1.37706 -0 -0 -1.61883 -0.16197 0 0 0 0 0 0.30168 0.00034 0 2.05444 -0.25616 0.00081 1.2797 -0.09581 0.72536 0.53153
ASN_60 -5.24999 0.48217 5.28224 -0.34699 0.18371 0.7008 2.89895 -2.53507 -0.00953 -0.05478 -1.41886 -0.81979 0 0 -0.44148 -0.70352 0 -0.01595 0.00019 0 2.02498 -0.59324 0 -0.93687 -0.23685 1.17767 -0.61222
PRO_61 -4.24394 0.78853 1.68907 -0.07912 0 0.04782 0.91445 -0.87311 -0 -0 -0.89342 0.60272 0 0 0 0 0 0.26717 0.00497 0.52806 0 -0.39459 0 -2.4119 -0.3498 1.24487 -3.15822
ILE_62 -5.28281 0.85096 2.71552 -0.63093 0.5221 0.12076 1.23901 -1.73029 -0 -0 -0.55022 0.54877 0 0 -0.44148 0 0 -0.06797 0.0237 0.94122 0 -0.47796 0 0.73287 -0.50363 1.35631 -0.63408
PRO_63 -5.79696 1.11326 4.11432 -0.12126 0.00527 0.08936 2.41688 -1.85861 -0 -0 -2.92792 0.23752 0 0 0 0 0 -0.01377 0.03488 0.1347 0 -1.05001 0 -2.4119 -0.67352 1.22246 -5.48529
VAL_64 -7.86034 1.37868 2.56489 -0.31595 0.26302 0.07168 2.69212 -2.25747 -0 -0 -0.93289 -0.07767 0 0 0 0 0 -0.02361 0.00513 0.17806 0 -0.11201 0 1.9342 -0.38858 0.67163 -2.20912
LYS_65 -2.93979 0.22105 2.35978 -0.42086 0.06838 0.22752 0.11911 -1.01834 -0 -0 0.44473 0.10053 0 0 0 0 0 -0.07596 0.00134 1.43954 0 -0.02592 0 -1.5107 -0.29935 0.4639 -0.84503
GLN_66 -4.41065 0.47975 3.05178 -0.38687 0.0784 0.25138 1.28556 -1.52339 -0 -0 -0.52625 -0.47585 0 0 0 0 0 -0.03421 0.02571 0 3.55288 0.01084 0 -0.18838 -0.07478 0.21875 1.33467
ASN_67 -5.31311 0.65529 4.78171 -0.37109 0.0905 0.77016 2.66816 -2.53603 -0.00301 -0.01249 -2.97929 -0.62985 0 0 0 0 0 -0.0039 0.05655 0 1.83895 -0.80521 0 -0.93687 0.94187 0.49299 -1.29466
CYS_68 -5.53643 0.65923 3.16226 -0.09802 0.00111 0.04768 2.04231 -1.93268 -0 -0 -1.31297 -0.02419 0 0 0 0 0 -0.1641 0.00112 0.57543 0 0.42808 0 3.6196 0.78348 0.81915 3.07105
PHE_69 -3.64075 0.51237 1.84699 -0.69083 0.06183 0.39359 0.79414 -1.1872 -0.00301 -0.01249 -0.60754 -0.04509 0 0 0 0 0 -0.06858 0.31452 0 2.36508 0.15553 0 1.0402 0.00035 0.52213 1.75124
THR_70 -3.72413 0.43596 3.89639 -0.13506 0.07274 0.07742 1.92301 -1.94732 -0.01016 -0.05901 -2.37012 -0.14309 0 0 0 -0.70352 0 -0.04669 0.01702 0.01025 0 -0.35955 4.13247 -1.0874 -0.27117 0.23466 -0.05733
VAL_71 -6.30597 0.59161 1.87278 -0.26613 0.16533 0.05385 1.4339 -1.81146 -0 -0 -0.28917 -0.20722 0 0 0 0 0 -0.06925 0.00589 0.3509 0 -0.80457 0 1.9342 -0.4309 0.19649 -3.57971
ASN_72 -4.82796 0.36219 4.27836 -0.28051 0.04401 0.44269 2.3897 -2.14585 -0.00938 -0.09545 -1.37083 -0.60568 0 0 -1.09105 0 0 0.06647 0.02057 0 2.23601 -0.20816 0 -0.93687 -0.1698 0.29062 -1.6109
ARG_73 -6.53566 0.79407 5.06758 -0.55768 0.0966 0.32972 3.22872 -2.81427 -0.00083 -0.00699 -3.21386 0.49519 0 0 -0.88936 0 0 -0.11769 0.12867 2.1453 0 -0.06682 0 -1.2888 -0.10621 0.59644 -2.71589
SER_74 -6.32567 0.96896 4.91368 -0.02537 0.00024 0.02384 3.13886 -2.61015 -0 -0 -1.95011 -0.39022 0 0 -1.09105 0 0 -0.11282 0.00058 1.16207 0 -0.12136 0.66288 -0.77834 -0.40598 0.50795 -2.43203
LEU_75 -6.2969 0.82848 2.07714 -0.69881 0.52588 0.18855 1.40805 -1.90355 -0 -0 -0.61069 0.226 0 0 0 0 0 -0.04704 0.10841 2.86822 0 -0.27121 0 0.18072 -0.41935 0.38287 -1.45322
PHE_76 -8.41913 1.01379 4.15275 -0.57411 0.27932 0.31077 2.84345 -2.87308 -0.01448 -0.07804 -2.41812 -0.30732 0 0 0 0 0 -0.00225 1.09064 0 3.30364 -0.15183 0 1.0402 0.0276 1.18993 0.41373
VAL_77 -7.77653 1.01044 4.29405 -0.3242 0.34101 0.07487 2.34665 -3.01909 -0.00014 -0.00319 -0.0172 -0.23133 0 0 0 0 0 0.10425 1e-05 0.6795 0 0.18911 0 1.9342 0.11378 1.25286 0.96904
PHE_78 -5.76834 0.62597 3.43485 -0.92519 0.04767 0.38097 1.15896 -2.00726 -0.00083 -0.00699 -0.48153 0.03179 0 0 0 0 0 -0.05019 0.00171 0 1.77337 -0.25923 0 1.0402 0.23305 0.57601 -0.19502
SER_79 -4.46892 0.37793 6.13103 -0.04197 0.00029 0.07132 2.98765 -2.83627 -0.00015 -0.00052 -2.58766 0.07454 0 0 0 -0.26847 0 0.0828 0.00854 0.36579 0 -0.21961 1.84441 -0.77834 0.03325 0.47756 1.25319
GLU_80 -2.40882 0.23605 2.85311 -0.45522 0.27315 1.44127 1.10672 -1.40128 -0.03101 -0.18115 -0.68411 -3.05843 0 0 0 0 0 -0.05317 0.02294 0 3.9959 -0.2974 0 -2.7348 -0.60447 0.45107 -1.52965
ASP_81 -2.18553 0.15433 2.74424 -0.12166 0.01347 0.37864 0.49749 -1.23718 -0.02967 -0.15864 0.15686 -0.48696 0 0 0 0 0 -0.03672 0.01392 0 1.79545 -0.02197 0 -2.3716 -0.50079 0.39728 -0.99902
ASN_82 -5.3809 0.60038 5.1012 -0.22239 0.04924 0.35203 1.6429 -2.59171 -0.01463 -0.07856 -1.88923 -0.63211 0 0 0 -0.26847 0 -0.04793 0.00916 0 2.33065 -0.55734 0 -0.93687 -0.3761 0.49996 -2.41074
VAL_83 -5.8997 0.46353 2.95795 -0.27123 0.15288 0.05175 1.94107 -2.34705 -0.00134 -0.0225 -1.51453 0.31392 0 0 0 0 0 0.04791 0.00742 0.16207 0 -0.17653 0 1.9342 -0.51977 0.53181 -2.18814
VAL:CtermProteinFull_84 -6.1247 0.30477 5.26539 -0.38245 0.41416 0.15468 2.55859 -2.60438 -0 -0 -3.5946 -0.82276 0 0 0 0 0 0 0.001 0.08339 0 0 0 1.9342 -0.31893 0.78876 -2.3429
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86865 MODEL 3 2021-07-03_00000213_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 24.630
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 6.923062
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          13.123
REMARK    SCORE     hbond_lr_bb:          -9.187
REMARK    SCORE           score:        -123.273
REMARK    SCORE     cart_bonded:          43.073
REMARK    SCORE     hbond_sr_bb:         -34.218
REMARK    SCORE          fa_rep:          42.524
REMARK    SCORE           omega:          -2.347
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -387.683
REMARK    SCORE          fa_dun:          84.400
REMARK    SCORE     hbond_bb_sc:          -8.619
REMARK    SCORE         p_aa_pp:         -23.102
REMARK    SCORE    fa_intra_rep:           0.716
REMARK    SCORE             ref:          32.023
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         235.999
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:          -3.110
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -123.273
REMARK    SCORE     lk_ball_wtd:         -14.660
REMARK    SCORE     rama_prepro:          -5.212
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE         fa_elec:         -86.997
ATOM      1  N   MET A   1      -0.592   1.025   0.116  1.00 20.000          N  
ATOM      2  CA  MET A   1       0.739   0.639  -0.338  1.00 20.000          C  
ATOM      3  C   MET A   1       1.740   1.753  -0.117  1.00 20.000          C  
ATOM      4  O   MET A   1       1.489   2.905  -0.470  1.00 20.000          O  
ATOM      5  CB  MET A   1       0.716   0.255  -1.821  1.00 20.000          C  
ATOM      6  CG  MET A   1       2.081  -0.215  -2.385  1.00 20.000          C  
ATOM      7  SD  MET A   1       2.012  -0.737  -4.121  1.00 20.000          S  
ATOM      8  CE  MET A   1       1.223  -2.347  -4.019  1.00 20.000          C  
ATOM      9 1H   MET A   1      -1.288   0.636  -0.505  1.00 20.000          H  
ATOM     10 2H   MET A   1      -0.745   0.679   1.052  1.00 20.000          H  
ATOM     11 3H   MET A   1      -0.667   2.034   0.114  1.00 20.000          H  
ATOM     12  HA  MET A   1       1.068  -0.221   0.244  1.00 20.000          H  
ATOM     13 1HB  MET A   1      -0.010  -0.534  -1.973  1.00 20.000          H  
ATOM     14 2HB  MET A   1       0.395   1.115  -2.411  1.00 20.000          H  
ATOM     15 1HG  MET A   1       2.812   0.596  -2.311  1.00 20.000          H  
ATOM     16 2HG  MET A   1       2.451  -1.052  -1.793  1.00 20.000          H  
ATOM     17 1HE  MET A   1       1.135  -2.770  -5.020  1.00 20.000          H  
ATOM     18 2HE  MET A   1       1.828  -3.011  -3.398  1.00 20.000          H  
ATOM     19 3HE  MET A   1       0.232  -2.250  -3.585  1.00 20.000          H  
ATOM     20  N   VAL A   2       2.879   1.410   0.464  1.00 20.000          N  
ATOM     21  CA  VAL A   2       3.925   2.389   0.684  1.00 20.000          C  
ATOM     22  C   VAL A   2       4.719   2.605  -0.589  1.00 20.000          C  
ATOM     23  O   VAL A   2       5.247   1.662  -1.177  1.00 20.000          O  
ATOM     24  CB  VAL A   2       4.844   1.935   1.838  1.00 20.000          C  
ATOM     25  CG1 VAL A   2       6.030   2.878   2.009  1.00 20.000          C  
ATOM     26  CG2 VAL A   2       4.032   1.927   3.123  1.00 20.000          C  
ATOM     27  H   VAL A   2       3.033   0.447   0.734  1.00 20.000          H  
ATOM     28  HA  VAL A   2       3.463   3.335   0.968  1.00 20.000          H  
ATOM     29  HB  VAL A   2       5.231   0.939   1.627  1.00 20.000          H  
ATOM     30 1HG1 VAL A   2       6.651   2.537   2.834  1.00 20.000          H  
ATOM     31 2HG1 VAL A   2       6.633   2.890   1.108  1.00 20.000          H  
ATOM     32 3HG1 VAL A   2       5.687   3.870   2.221  1.00 20.000          H  
ATOM     33 1HG2 VAL A   2       4.664   1.604   3.951  1.00 20.000          H  
ATOM     34 2HG2 VAL A   2       3.661   2.933   3.321  1.00 20.000          H  
ATOM     35 3HG2 VAL A   2       3.191   1.246   3.025  1.00 20.000          H  
ATOM     36  N   ARG A   3       4.799   3.864  -0.995  1.00 20.000          N  
ATOM     37  CA  ARG A   3       5.504   4.293  -2.191  1.00 20.000          C  
ATOM     38  C   ARG A   3       6.497   5.384  -1.831  1.00 20.000          C  
ATOM     39  O   ARG A   3       6.687   6.345  -2.578  1.00 20.000          O  
ATOM     40  CB  ARG A   3       4.553   4.841  -3.230  1.00 20.000          C  
ATOM     41  CG  ARG A   3       3.424   3.921  -3.715  1.00 20.000          C  
ATOM     42  CD  ARG A   3       3.885   2.749  -4.528  1.00 20.000          C  
ATOM     43  NE  ARG A   3       4.536   3.125  -5.819  1.00 20.000          N  
ATOM     44  CZ  ARG A   3       4.992   2.228  -6.736  1.00 20.000          C  
ATOM     45  NH1 ARG A   3       4.856   0.930  -6.502  1.00 20.000          N  
ATOM     46  NH2 ARG A   3       5.576   2.626  -7.874  1.00 20.000          N  
ATOM     47  H   ARG A   3       4.316   4.561  -0.443  1.00 20.000          H  
ATOM     48  HA  ARG A   3       6.053   3.449  -2.607  1.00 20.000          H  
ATOM     49 1HB  ARG A   3       4.099   5.757  -2.862  1.00 20.000          H  
ATOM     50 2HB  ARG A   3       5.149   5.095  -4.079  1.00 20.000          H  
ATOM     51 1HG  ARG A   3       2.885   3.529  -2.852  1.00 20.000          H  
ATOM     52 2HG  ARG A   3       2.739   4.500  -4.331  1.00 20.000          H  
ATOM     53 1HD  ARG A   3       4.586   2.155  -3.943  1.00 20.000          H  
ATOM     54 2HD  ARG A   3       3.012   2.145  -4.757  1.00 20.000          H  
ATOM     55  HE  ARG A   3       4.668   4.128  -6.029  1.00 20.000          H  
ATOM     56 1HH1 ARG A   3       4.418   0.609  -5.648  1.00 20.000          H  
ATOM     57 2HH1 ARG A   3       5.190   0.257  -7.176  1.00 20.000          H  
ATOM     58 1HH2 ARG A   3       5.716   3.629  -8.119  1.00 20.000          H  
ATOM     59 2HH2 ARG A   3       5.900   1.944  -8.533  1.00 20.000          H  
ATOM     60  N   PHE A   4       7.071   5.261  -0.650  1.00 20.000          N  
ATOM     61  CA  PHE A   4       8.023   6.217  -0.112  1.00 20.000          C  
ATOM     62  C   PHE A   4       8.973   5.557   0.876  1.00 20.000          C  
ATOM     63  O   PHE A   4       8.726   4.453   1.365  1.00 20.000          O  
ATOM     64  CB  PHE A   4       7.275   7.374   0.548  1.00 20.000          C  
ATOM     65  CG  PHE A   4       6.352   6.936   1.660  1.00 20.000          C  
ATOM     66  CD1 PHE A   4       6.794   6.824   2.968  1.00 20.000          C  
ATOM     67  CD2 PHE A   4       5.017   6.652   1.384  1.00 20.000          C  
ATOM     68  CE1 PHE A   4       5.930   6.425   3.971  1.00 20.000          C  
ATOM     69  CE2 PHE A   4       4.153   6.257   2.383  1.00 20.000          C  
ATOM     70  CZ  PHE A   4       4.612   6.141   3.680  1.00 20.000          C  
ATOM     71  H   PHE A   4       6.848   4.447  -0.094  1.00 20.000          H  
ATOM     72  HA  PHE A   4       8.618   6.619  -0.936  1.00 20.000          H  
ATOM     73 1HB  PHE A   4       7.994   8.085   0.956  1.00 20.000          H  
ATOM     74 2HB  PHE A   4       6.686   7.901  -0.202  1.00 20.000          H  
ATOM     75  HD1 PHE A   4       7.837   7.048   3.201  1.00 20.000          H  
ATOM     76  HD2 PHE A   4       4.657   6.751   0.359  1.00 20.000          H  
ATOM     77  HE1 PHE A   4       6.292   6.336   4.995  1.00 20.000          H  
ATOM     78  HE2 PHE A   4       3.108   6.039   2.155  1.00 20.000          H  
ATOM     79  HZ  PHE A   4       3.934   5.830   4.474  1.00 20.000          H  
ATOM     80  N   GLY A   5      10.065   6.245   1.184  1.00 20.000          N  
ATOM     81  CA  GLY A   5      11.037   5.733   2.144  1.00 20.000          C  
ATOM     82  C   GLY A   5      12.209   6.690   2.332  1.00 20.000          C  
ATOM     83  O   GLY A   5      12.105   7.881   2.061  1.00 20.000          O  
ATOM     84  H   GLY A   5      10.232   7.143   0.716  1.00 20.000          H  
ATOM     85 1HA  GLY A   5      10.546   5.569   3.102  1.00 20.000          H  
ATOM     86 2HA  GLY A   5      11.408   4.766   1.806  1.00 20.000          H  
ATOM     87  N   ASP A   6      13.304   6.184   2.895  1.00 20.000          N  
ATOM     88  CA  ASP A   6      14.488   6.990   3.172  1.00 20.000          C  
ATOM     89  C   ASP A   6      15.553   6.937   2.058  1.00 20.000          C  
ATOM     90  O   ASP A   6      16.624   7.558   2.151  1.00 20.000          O  
ATOM     91  CB  ASP A   6      15.061   6.518   4.505  1.00 20.000          C  
ATOM     92  CG  ASP A   6      15.383   5.033   4.463  1.00 20.000          C  
ATOM     93  OD1 ASP A   6      14.711   4.334   3.703  1.00 20.000          O  
ATOM     94  OD2 ASP A   6      16.256   4.596   5.167  1.00 20.000          O  
ATOM     95  H   ASP A   6      13.355   5.187   3.133  1.00 20.000          H  
ATOM     96  HA  ASP A   6      14.168   8.026   3.281  1.00 20.000          H  
ATOM     97 1HB  ASP A   6      15.968   7.066   4.737  1.00 20.000          H  
ATOM     98 2HB  ASP A   6      14.343   6.707   5.303  1.00 20.000          H  
ATOM     99  N   GLU A   7      15.210   6.239   0.986  1.00 20.000          N  
ATOM    100  CA  GLU A   7      16.040   6.010  -0.191  1.00 20.000          C  
ATOM    101  C   GLU A   7      15.997   7.171  -1.168  1.00 20.000          C  
ATOM    102  O   GLU A   7      15.008   7.889  -1.231  1.00 20.000          O  
ATOM    103  CB  GLU A   7      15.555   4.760  -0.928  1.00 20.000          C  
ATOM    104  CG  GLU A   7      15.668   3.459  -0.165  1.00 20.000          C  
ATOM    105  CD  GLU A   7      15.217   2.276  -1.004  1.00 20.000          C  
ATOM    106  OE1 GLU A   7      14.751   2.497  -2.111  1.00 20.000          O  
ATOM    107  OE2 GLU A   7      15.339   1.162  -0.557  1.00 20.000          O  
ATOM    108  H   GLU A   7      14.304   5.798   1.025  1.00 20.000          H  
ATOM    109  HA  GLU A   7      17.071   5.867   0.136  1.00 20.000          H  
ATOM    110 1HB  GLU A   7      14.505   4.891  -1.196  1.00 20.000          H  
ATOM    111 2HB  GLU A   7      16.112   4.651  -1.858  1.00 20.000          H  
ATOM    112 1HG  GLU A   7      16.705   3.312   0.139  1.00 20.000          H  
ATOM    113 2HG  GLU A   7      15.059   3.522   0.740  1.00 20.000          H  
ATOM    114  N   LEU A   8      17.010   7.303  -2.023  1.00 20.000          N  
ATOM    115  CA  LEU A   8      16.982   8.338  -3.064  1.00 20.000          C  
ATOM    116  C   LEU A   8      15.656   8.280  -3.837  1.00 20.000          C  
ATOM    117  O   LEU A   8      14.934   9.274  -3.979  1.00 20.000          O  
ATOM    118  CB  LEU A   8      18.156   8.092  -4.043  1.00 20.000          C  
ATOM    119  CG  LEU A   8      18.284   9.023  -5.279  1.00 20.000          C  
ATOM    120  CD1 LEU A   8      18.566  10.409  -4.868  1.00 20.000          C  
ATOM    121  CD2 LEU A   8      19.402   8.538  -6.159  1.00 20.000          C  
ATOM    122  H   LEU A   8      17.817   6.698  -1.939  1.00 20.000          H  
ATOM    123  HA  LEU A   8      17.082   9.309  -2.584  1.00 20.000          H  
ATOM    124 1HB  LEU A   8      19.087   8.188  -3.480  1.00 20.000          H  
ATOM    125 2HB  LEU A   8      18.095   7.070  -4.411  1.00 20.000          H  
ATOM    126  HG  LEU A   8      17.352   9.019  -5.825  1.00 20.000          H  
ATOM    127 1HD1 LEU A   8      18.640  11.031  -5.745  1.00 20.000          H  
ATOM    128 2HD1 LEU A   8      17.784  10.776  -4.244  1.00 20.000          H  
ATOM    129 3HD1 LEU A   8      19.498  10.422  -4.337  1.00 20.000          H  
ATOM    130 1HD2 LEU A   8      19.490   9.194  -7.008  1.00 20.000          H  
ATOM    131 2HD2 LEU A   8      20.323   8.552  -5.609  1.00 20.000          H  
ATOM    132 3HD2 LEU A   8      19.208   7.522  -6.502  1.00 20.000          H  
ATOM    133  N   GLY A   9      15.287   7.072  -4.250  1.00 20.000          N  
ATOM    134  CA  GLY A   9      14.086   6.810  -5.033  1.00 20.000          C  
ATOM    135  C   GLY A   9      12.817   6.736  -4.184  1.00 20.000          C  
ATOM    136  O   GLY A   9      11.780   6.293  -4.663  1.00 20.000          O  
ATOM    137  H   GLY A   9      15.912   6.301  -4.071  1.00 20.000          H  
ATOM    138 1HA  GLY A   9      13.973   7.590  -5.785  1.00 20.000          H  
ATOM    139 2HA  GLY A   9      14.212   5.871  -5.575  1.00 20.000          H  
ATOM    140  N   GLY A  10      12.922   7.031  -2.895  1.00 20.000          N  
ATOM    141  CA  GLY A  10      11.787   7.013  -1.994  1.00 20.000          C  
ATOM    142  C   GLY A  10      11.536   8.407  -1.412  1.00 20.000          C  
ATOM    143  O   GLY A  10      10.684   8.567  -0.532  1.00 20.000          O  
ATOM    144  H   GLY A  10      13.805   7.345  -2.501  1.00 20.000          H  
ATOM    145 1HA  GLY A  10      10.899   6.666  -2.523  1.00 20.000          H  
ATOM    146 2HA  GLY A  10      11.983   6.309  -1.186  1.00 20.000          H  
ATOM    147  N   ARG A  11      12.281   9.421  -1.882  1.00 20.000          N  
ATOM    148  CA  ARG A  11      12.150  10.768  -1.316  1.00 20.000          C  
ATOM    149  C   ARG A  11      11.653  11.843  -2.273  1.00 20.000          C  
ATOM    150  O   ARG A  11      11.648  13.019  -1.925  1.00 20.000          O  
ATOM    151  CB  ARG A  11      13.482  11.218  -0.753  1.00 20.000          C  
ATOM    152  CG  ARG A  11      13.961  10.497   0.499  1.00 20.000          C  
ATOM    153  CD  ARG A  11      15.316  10.949   0.830  1.00 20.000          C  
ATOM    154  NE  ARG A  11      15.900  10.257   1.960  1.00 20.000          N  
ATOM    155  CZ  ARG A  11      15.838  10.615   3.250  1.00 20.000          C  
ATOM    156  NH1 ARG A  11      15.204  11.699   3.651  1.00 20.000          N  
ATOM    157  NH2 ARG A  11      16.455   9.833   4.106  1.00 20.000          N  
ATOM    158  H   ARG A  11      12.987   9.250  -2.605  1.00 20.000          H  
ATOM    159  HA  ARG A  11      11.445  10.712  -0.489  1.00 20.000          H  
ATOM    160 1HB  ARG A  11      14.247  11.054  -1.510  1.00 20.000          H  
ATOM    161 2HB  ARG A  11      13.458  12.287  -0.538  1.00 20.000          H  
ATOM    162 1HG  ARG A  11      13.299  10.732   1.332  1.00 20.000          H  
ATOM    163 2HG  ARG A  11      13.966   9.422   0.348  1.00 20.000          H  
ATOM    164 1HD  ARG A  11      15.961  10.780  -0.033  1.00 20.000          H  
ATOM    165 2HD  ARG A  11      15.280  12.004   1.045  1.00 20.000          H  
ATOM    166  HE  ARG A  11      16.403   9.374   1.778  1.00 20.000          H  
ATOM    167 1HH1 ARG A  11      14.737  12.289   2.982  1.00 20.000          H  
ATOM    168 2HH1 ARG A  11      15.182  11.939   4.632  1.00 20.000          H  
ATOM    169 1HH2 ARG A  11      16.935   8.999   3.718  1.00 20.000          H  
ATOM    170 2HH2 ARG A  11      16.460  10.042   5.094  1.00 20.000          H  
ATOM    171  N   TYR A  12      11.241  11.466  -3.466  1.00 20.000          N  
ATOM    172  CA  TYR A  12      10.830  12.462  -4.445  1.00 20.000          C  
ATOM    173  C   TYR A  12       9.464  13.085  -4.198  1.00 20.000          C  
ATOM    174  O   TYR A  12       8.582  12.491  -3.577  1.00 20.000          O  
ATOM    175  CB  TYR A  12      10.839  11.875  -5.846  1.00 20.000          C  
ATOM    176  CG  TYR A  12      10.080  10.583  -5.972  1.00 20.000          C  
ATOM    177  CD1 TYR A  12       8.684  10.555  -6.022  1.00 20.000          C  
ATOM    178  CD2 TYR A  12      10.779   9.416  -6.101  1.00 20.000          C  
ATOM    179  CE1 TYR A  12       8.028   9.380  -6.178  1.00 20.000          C  
ATOM    180  CE2 TYR A  12      10.105   8.259  -6.265  1.00 20.000          C  
ATOM    181  CZ  TYR A  12       8.749   8.227  -6.301  1.00 20.000          C  
ATOM    182  OH  TYR A  12       8.106   7.038  -6.466  1.00 20.000          O  
ATOM    183  H   TYR A  12      11.226  10.484  -3.696  1.00 20.000          H  
ATOM    184  HA  TYR A  12      11.564  13.268  -4.414  1.00 20.000          H  
ATOM    185 1HB  TYR A  12      10.414  12.595  -6.543  1.00 20.000          H  
ATOM    186 2HB  TYR A  12      11.867  11.697  -6.154  1.00 20.000          H  
ATOM    187  HD1 TYR A  12       8.108  11.447  -5.931  1.00 20.000          H  
ATOM    188  HD2 TYR A  12      11.871   9.415  -6.083  1.00 20.000          H  
ATOM    189  HE1 TYR A  12       6.944   9.362  -6.209  1.00 20.000          H  
ATOM    190  HE2 TYR A  12      10.643   7.355  -6.375  1.00 20.000          H  
ATOM    191  HH  TYR A  12       7.149   7.187  -6.456  1.00 20.000          H  
ATOM    192  N   GLY A  13       9.284  14.281  -4.758  1.00 20.000          N  
ATOM    193  CA  GLY A  13       8.018  15.015  -4.714  1.00 20.000          C  
ATOM    194  C   GLY A  13       7.032  14.658  -5.839  1.00 20.000          C  
ATOM    195  O   GLY A  13       5.933  15.211  -5.901  1.00 20.000          O  
ATOM    196  H   GLY A  13      10.094  14.709  -5.208  1.00 20.000          H  
ATOM    197 1HA  GLY A  13       7.542  14.834  -3.751  1.00 20.000          H  
ATOM    198 2HA  GLY A  13       8.233  16.082  -4.759  1.00 20.000          H  
ATOM    199  N   GLY A  14       7.424  13.757  -6.733  1.00 20.000          N  
ATOM    200  CA  GLY A  14       6.570  13.360  -7.843  1.00 20.000          C  
ATOM    201  C   GLY A  14       5.562  12.314  -7.359  1.00 20.000          C  
ATOM    202  O   GLY A  14       5.550  11.964  -6.180  1.00 20.000          O  
ATOM    203  H   GLY A  14       8.347  13.368  -6.630  1.00 20.000          H  
ATOM    204 1HA  GLY A  14       6.056  14.242  -8.223  1.00 20.000          H  
ATOM    205 2HA  GLY A  14       7.183  12.954  -8.646  1.00 20.000          H  
ATOM    206  N   PRO A  15       4.683  11.800  -8.232  1.00 20.000          N  
ATOM    207  CA  PRO A  15       3.655  10.834  -7.887  1.00 20.000          C  
ATOM    208  C   PRO A  15       4.212   9.578  -7.232  1.00 20.000          C  
ATOM    209  O   PRO A  15       5.076   8.902  -7.792  1.00 20.000          O  
ATOM    210  CB  PRO A  15       3.055  10.503  -9.262  1.00 20.000          C  
ATOM    211  CG  PRO A  15       3.317  11.743 -10.094  1.00 20.000          C  
ATOM    212  CD  PRO A  15       4.683  12.222  -9.640  1.00 20.000          C  
ATOM    213  HA  PRO A  15       2.913  11.318  -7.236  1.00 20.000          H  
ATOM    214 1HB  PRO A  15       3.528   9.599  -9.675  1.00 20.000          H  
ATOM    215 2HB  PRO A  15       1.983  10.283  -9.158  1.00 20.000          H  
ATOM    216 1HG  PRO A  15       3.285  11.495 -11.167  1.00 20.000          H  
ATOM    217 2HG  PRO A  15       2.525  12.489  -9.920  1.00 20.000          H  
ATOM    218 1HD  PRO A  15       5.481  11.713 -10.196  1.00 20.000          H  
ATOM    219 2HD  PRO A  15       4.724  13.311  -9.744  1.00 20.000          H  
ATOM    220  N   GLY A  16       3.614   9.178  -6.114  1.00 20.000          N  
ATOM    221  CA  GLY A  16       4.071   7.992  -5.395  1.00 20.000          C  
ATOM    222  C   GLY A  16       3.934   6.739  -6.239  1.00 20.000          C  
ATOM    223  O   GLY A  16       4.812   5.878  -6.261  1.00 20.000          O  
ATOM    224  H   GLY A  16       2.884   9.751  -5.712  1.00 20.000          H  
ATOM    225 1HA  GLY A  16       5.111   8.123  -5.093  1.00 20.000          H  
ATOM    226 2HA  GLY A  16       3.491   7.881  -4.479  1.00 20.000          H  
ATOM    227  N   GLY A  17       2.865   6.689  -7.021  1.00 20.000          N  
ATOM    228  CA  GLY A  17       2.552   5.543  -7.858  1.00 20.000          C  
ATOM    229  C   GLY A  17       3.331   5.490  -9.172  1.00 20.000          C  
ATOM    230  O   GLY A  17       3.072   4.612  -9.999  1.00 20.000          O  
ATOM    231  H   GLY A  17       2.211   7.457  -6.988  1.00 20.000          H  
ATOM    232 1HA  GLY A  17       2.730   4.630  -7.295  1.00 20.000          H  
ATOM    233 2HA  GLY A  17       1.486   5.557  -8.082  1.00 20.000          H  
ATOM    234  N   GLY A  18       4.240   6.435  -9.412  1.00 20.000          N  
ATOM    235  CA  GLY A  18       4.973   6.407 -10.663  1.00 20.000          C  
ATOM    236  C   GLY A  18       6.141   5.432 -10.568  1.00 20.000          C  
ATOM    237  O   GLY A  18       6.537   5.016  -9.477  1.00 20.000          O  
ATOM    238  H   GLY A  18       4.461   7.153  -8.713  1.00 20.000          H  
ATOM    239 1HA  GLY A  18       4.308   6.115 -11.477  1.00 20.000          H  
ATOM    240 2HA  GLY A  18       5.341   7.408 -10.884  1.00 20.000          H  
ATOM    241  N   GLU A  19       6.804   5.204 -11.702  1.00 20.000          N  
ATOM    242  CA  GLU A  19       7.961   4.307 -11.800  1.00 20.000          C  
ATOM    243  C   GLU A  19       9.278   5.004 -11.446  1.00 20.000          C  
ATOM    244  O   GLU A  19      10.332   4.369 -11.403  1.00 20.000          O  
ATOM    245  CB  GLU A  19       8.052   3.724 -13.214  1.00 20.000          C  
ATOM    246  CG  GLU A  19       6.875   2.821 -13.602  1.00 20.000          C  
ATOM    247  CD  GLU A  19       6.950   2.286 -15.023  1.00 20.000          C  
ATOM    248  OE1 GLU A  19       7.874   2.623 -15.727  1.00 20.000          O  
ATOM    249  OE2 GLU A  19       6.073   1.547 -15.399  1.00 20.000          O  
ATOM    250  H   GLU A  19       6.438   5.605 -12.556  1.00 20.000          H  
ATOM    251  HA  GLU A  19       7.817   3.485 -11.097  1.00 20.000          H  
ATOM    252 1HB  GLU A  19       8.127   4.527 -13.936  1.00 20.000          H  
ATOM    253 2HB  GLU A  19       8.964   3.131 -13.300  1.00 20.000          H  
ATOM    254 1HG  GLU A  19       6.843   1.978 -12.913  1.00 20.000          H  
ATOM    255 2HG  GLU A  19       5.949   3.379 -13.482  1.00 20.000          H  
ATOM    256  N   ARG A  20       9.179   6.297 -11.148  1.00 20.000          N  
ATOM    257  CA  ARG A  20      10.280   7.204 -10.827  1.00 20.000          C  
ATOM    258  C   ARG A  20      11.314   6.622  -9.853  1.00 20.000          C  
ATOM    259  O   ARG A  20      12.503   6.918  -9.978  1.00 20.000          O  
ATOM    260  CB  ARG A  20       9.692   8.495 -10.273  1.00 20.000          C  
ATOM    261  CG  ARG A  20      10.660   9.646  -9.996  1.00 20.000          C  
ATOM    262  CD  ARG A  20       9.910  10.824  -9.463  1.00 20.000          C  
ATOM    263  NE  ARG A  20       9.002  11.442 -10.433  1.00 20.000          N  
ATOM    264  CZ  ARG A  20       9.330  12.407 -11.325  1.00 20.000          C  
ATOM    265  NH1 ARG A  20      10.551  12.891 -11.375  1.00 20.000          N  
ATOM    266  NH2 ARG A  20       8.407  12.874 -12.154  1.00 20.000          N  
ATOM    267  H   ARG A  20       8.249   6.684 -11.187  1.00 20.000          H  
ATOM    268  HA  ARG A  20      10.791   7.435 -11.761  1.00 20.000          H  
ATOM    269 1HB  ARG A  20       8.942   8.862 -10.968  1.00 20.000          H  
ATOM    270 2HB  ARG A  20       9.179   8.274  -9.337  1.00 20.000          H  
ATOM    271 1HG  ARG A  20      11.386   9.341  -9.239  1.00 20.000          H  
ATOM    272 2HG  ARG A  20      11.183   9.931 -10.904  1.00 20.000          H  
ATOM    273 1HD  ARG A  20       9.299  10.466  -8.667  1.00 20.000          H  
ATOM    274 2HD  ARG A  20      10.594  11.578  -9.082  1.00 20.000          H  
ATOM    275  HE  ARG A  20       8.047  11.110 -10.438  1.00 20.000          H  
ATOM    276 1HH1 ARG A  20      11.259  12.545 -10.749  1.00 20.000          H  
ATOM    277 2HH1 ARG A  20      10.784  13.614 -12.042  1.00 20.000          H  
ATOM    278 1HH2 ARG A  20       7.466  12.510 -12.124  1.00 20.000          H  
ATOM    279 2HH2 ARG A  20       8.642  13.599 -12.820  1.00 20.000          H  
ATOM    280  N   ALA A  21      10.864   5.836  -8.864  1.00 20.000          N  
ATOM    281  CA  ALA A  21      11.721   5.231  -7.841  1.00 20.000          C  
ATOM    282  C   ALA A  21      12.813   4.311  -8.393  1.00 20.000          C  
ATOM    283  O   ALA A  21      13.872   4.169  -7.764  1.00 20.000          O  
ATOM    284  CB  ALA A  21      10.878   4.421  -6.874  1.00 20.000          C  
ATOM    285  H   ALA A  21       9.871   5.654  -8.806  1.00 20.000          H  
ATOM    286  HA  ALA A  21      12.210   6.041  -7.305  1.00 20.000          H  
ATOM    287 1HB  ALA A  21      11.518   4.014  -6.089  1.00 20.000          H  
ATOM    288 2HB  ALA A  21      10.117   5.058  -6.422  1.00 20.000          H  
ATOM    289 3HB  ALA A  21      10.395   3.607  -7.411  1.00 20.000          H  
ATOM    290  N   ARG A  22      12.556   3.635  -9.522  1.00 20.000          N  
ATOM    291  CA  ARG A  22      13.536   2.711 -10.077  1.00 20.000          C  
ATOM    292  C   ARG A  22      13.600   2.834 -11.588  1.00 20.000          C  
ATOM    293  O   ARG A  22      12.638   2.544 -12.293  1.00 20.000          O  
ATOM    294  CB  ARG A  22      13.173   1.267  -9.744  1.00 20.000          C  
ATOM    295  CG  ARG A  22      13.220   0.843  -8.274  1.00 20.000          C  
ATOM    296  CD  ARG A  22      14.610   0.760  -7.773  1.00 20.000          C  
ATOM    297  NE  ARG A  22      14.673   0.274  -6.409  1.00 20.000          N  
ATOM    298  CZ  ARG A  22      14.559   1.008  -5.279  1.00 20.000          C  
ATOM    299  NH1 ARG A  22      14.365   2.310  -5.275  1.00 20.000          N  
ATOM    300  NH2 ARG A  22      14.656   0.406  -4.113  1.00 20.000          N  
ATOM    301  H   ARG A  22      11.683   3.789 -10.043  1.00 20.000          H  
ATOM    302  HA  ARG A  22      14.516   2.952  -9.674  1.00 20.000          H  
ATOM    303 1HB  ARG A  22      12.162   1.073 -10.097  1.00 20.000          H  
ATOM    304 2HB  ARG A  22      13.836   0.600 -10.293  1.00 20.000          H  
ATOM    305 1HG  ARG A  22      12.672   1.556  -7.665  1.00 20.000          H  
ATOM    306 2HG  ARG A  22      12.764  -0.140  -8.169  1.00 20.000          H  
ATOM    307 1HD  ARG A  22      15.176   0.074  -8.402  1.00 20.000          H  
ATOM    308 2HD  ARG A  22      15.079   1.738  -7.803  1.00 20.000          H  
ATOM    309  HE  ARG A  22      14.826  -0.718  -6.293  1.00 20.000          H  
ATOM    310 1HH1 ARG A  22      14.275   2.863  -6.152  1.00 20.000          H  
ATOM    311 2HH1 ARG A  22      14.317   2.763  -4.347  1.00 20.000          H  
ATOM    312 1HH2 ARG A  22      14.810  -0.587  -4.054  1.00 20.000          H  
ATOM    313 2HH2 ARG A  22      14.588   0.978  -3.254  1.00 20.000          H  
ATOM    314  N   GLY A  23      14.784   3.148 -12.102  1.00 20.000          N  
ATOM    315  CA  GLY A  23      14.946   3.328 -13.540  1.00 20.000          C  
ATOM    316  C   GLY A  23      14.622   4.757 -13.989  1.00 20.000          C  
ATOM    317  O   GLY A  23      14.616   5.044 -15.185  1.00 20.000          O  
ATOM    318  H   GLY A  23      15.565   3.318 -11.483  1.00 20.000          H  
ATOM    319 1HA  GLY A  23      15.971   3.084 -13.820  1.00 20.000          H  
ATOM    320 2HA  GLY A  23      14.300   2.628 -14.066  1.00 20.000          H  
ATOM    321  N   GLY A  24      14.332   5.648 -13.037  1.00 20.000          N  
ATOM    322  CA  GLY A  24      14.019   7.039 -13.355  1.00 20.000          C  
ATOM    323  C   GLY A  24      15.286   7.911 -13.369  1.00 20.000          C  
ATOM    324  O   GLY A  24      16.405   7.431 -13.107  1.00 20.000          O  
ATOM    325  H   GLY A  24      14.304   5.338 -12.078  1.00 20.000          H  
ATOM    326 1HA  GLY A  24      13.516   7.094 -14.322  1.00 20.000          H  
ATOM    327 2HA  GLY A  24      13.318   7.426 -12.614  1.00 20.000          H  
ATOM    328  N   GLY A  25      15.097   9.221 -13.574  1.00 20.000          N  
ATOM    329  CA  GLY A  25      16.184  10.205 -13.622  1.00 20.000          C  
ATOM    330  C   GLY A  25      17.015  10.242 -12.349  1.00 20.000          C  
ATOM    331  O   GLY A  25      18.228  10.430 -12.389  1.00 20.000          O  
ATOM    332  H   GLY A  25      14.156   9.557 -13.770  1.00 20.000          H  
ATOM    333 1HA  GLY A  25      16.828  10.002 -14.476  1.00 20.000          H  
ATOM    334 2HA  GLY A  25      15.751  11.188 -13.782  1.00 20.000          H  
ATOM    335  N   ALA A  26      16.394   9.997 -11.197  1.00 20.000          N  
ATOM    336  CA  ALA A  26      17.134  10.029  -9.945  1.00 20.000          C  
ATOM    337  C   ALA A  26      18.278   9.027  -9.963  1.00 20.000          C  
ATOM    338  O   ALA A  26      19.315   9.261  -9.360  1.00 20.000          O  
ATOM    339  CB  ALA A  26      16.227   9.758  -8.760  1.00 20.000          C  
ATOM    340  H   ALA A  26      15.397   9.829 -11.188  1.00 20.000          H  
ATOM    341  HA  ALA A  26      17.556  11.019  -9.835  1.00 20.000          H  
ATOM    342 1HB  ALA A  26      16.812   9.827  -7.855  1.00 20.000          H  
ATOM    343 2HB  ALA A  26      15.428  10.494  -8.728  1.00 20.000          H  
ATOM    344 3HB  ALA A  26      15.798   8.759  -8.844  1.00 20.000          H  
ATOM    345  N   GLY A  27      18.107   7.903 -10.664  1.00 20.000          N  
ATOM    346  CA  GLY A  27      19.120   6.866 -10.701  1.00 20.000          C  
ATOM    347  C   GLY A  27      20.100   7.079 -11.848  1.00 20.000          C  
ATOM    348  O   GLY A  27      20.971   6.234 -12.089  1.00 20.000          O  
ATOM    349  H   GLY A  27      17.272   7.745 -11.230  1.00 20.000          H  
ATOM    350 1HA  GLY A  27      19.659   6.853  -9.754  1.00 20.000          H  
ATOM    351 2HA  GLY A  27      18.635   5.898 -10.811  1.00 20.000          H  
ATOM    352  N   GLY A  28      19.972   8.214 -12.542  1.00 20.000          N  
ATOM    353  CA  GLY A  28      20.795   8.539 -13.685  1.00 20.000          C  
ATOM    354  C   GLY A  28      20.233   8.005 -15.002  1.00 20.000          C  
ATOM    355  O   GLY A  28      20.966   7.926 -15.991  1.00 20.000          O  
ATOM    356  H   GLY A  28      19.263   8.898 -12.281  1.00 20.000          H  
ATOM    357 1HA  GLY A  28      20.888   9.624 -13.747  1.00 20.000          H  
ATOM    358 2HA  GLY A  28      21.800   8.149 -13.530  1.00 20.000          H  
ATOM    359  N   ALA A  29      18.951   7.607 -15.040  1.00 20.000          N  
ATOM    360  CA  ALA A  29      18.402   7.084 -16.282  1.00 20.000          C  
ATOM    361  C   ALA A  29      17.691   8.127 -17.153  1.00 20.000          C  
ATOM    362  O   ALA A  29      16.925   8.984 -16.685  1.00 20.000          O  
ATOM    363  CB  ALA A  29      17.424   5.984 -15.964  1.00 20.000          C  
ATOM    364  H   ALA A  29      18.313   7.659 -14.238  1.00 20.000          H  
ATOM    365  HA  ALA A  29      19.224   6.670 -16.861  1.00 20.000          H  
ATOM    366 1HB  ALA A  29      17.033   5.556 -16.887  1.00 20.000          H  
ATOM    367 2HB  ALA A  29      17.912   5.211 -15.381  1.00 20.000          H  
ATOM    368 3HB  ALA A  29      16.618   6.404 -15.401  1.00 20.000          H  
ATOM    369  N   GLY A  30      17.901   8.010 -18.451  1.00 20.000          N  
ATOM    370  CA  GLY A  30      17.185   8.854 -19.378  1.00 20.000          C  
ATOM    371  C   GLY A  30      16.264   7.990 -20.211  1.00 20.000          C  
ATOM    372  O   GLY A  30      16.207   6.771 -20.025  1.00 20.000          O  
ATOM    373  H   GLY A  30      18.552   7.319 -18.795  1.00 20.000          H  
ATOM    374 1HA  GLY A  30      16.615   9.596 -18.833  1.00 20.000          H  
ATOM    375 2HA  GLY A  30      17.878   9.387 -20.024  1.00 20.000          H  
ATOM    376  N   GLY A  31      15.619   8.599 -21.184  1.00 20.000          N  
ATOM    377  CA  GLY A  31      14.716   7.878 -22.067  1.00 20.000          C  
ATOM    378  C   GLY A  31      13.279   7.890 -21.532  1.00 20.000          C  
ATOM    379  O   GLY A  31      12.954   8.732 -20.699  1.00 20.000          O  
ATOM    380  H   GLY A  31      15.714   9.615 -21.227  1.00 20.000          H  
ATOM    381 1HA  GLY A  31      14.744   8.334 -23.057  1.00 20.000          H  
ATOM    382 2HA  GLY A  31      15.091   6.867 -22.169  1.00 20.000          H  
ATOM    383  N   PRO A  32      12.401   7.010 -22.050  1.00 20.000          N  
ATOM    384  CA  PRO A  32      10.965   6.937 -21.813  1.00 20.000          C  
ATOM    385  C   PRO A  32      10.572   6.382 -20.447  1.00 20.000          C  
ATOM    386  O   PRO A  32      11.346   5.671 -19.808  1.00 20.000          O  
ATOM    387  CB  PRO A  32      10.501   5.999 -22.932  1.00 20.000          C  
ATOM    388  CG  PRO A  32      11.678   5.090 -23.177  1.00 20.000          C  
ATOM    389  CD  PRO A  32      12.903   5.945 -22.948  1.00 20.000          C  
ATOM    390  HA  PRO A  32      10.534   7.940 -21.948  1.00 20.000          H  
ATOM    391 1HB  PRO A  32       9.605   5.447 -22.610  1.00 20.000          H  
ATOM    392 2HB  PRO A  32      10.217   6.582 -23.820  1.00 20.000          H  
ATOM    393 1HG  PRO A  32      11.635   4.234 -22.482  1.00 20.000          H  
ATOM    394 2HG  PRO A  32      11.633   4.673 -24.195  1.00 20.000          H  
ATOM    395 1HD  PRO A  32      13.638   5.311 -22.429  1.00 20.000          H  
ATOM    396 2HD  PRO A  32      13.280   6.356 -23.895  1.00 20.000          H  
ATOM    397  N   GLY A  33       9.323   6.651 -20.075  1.00 20.000          N  
ATOM    398  CA  GLY A  33       8.674   6.157 -18.865  1.00 20.000          C  
ATOM    399  C   GLY A  33       8.637   7.233 -17.772  1.00 20.000          C  
ATOM    400  O   GLY A  33       9.335   8.251 -17.874  1.00 20.000          O  
ATOM    401  H   GLY A  33       8.779   7.253 -20.677  1.00 20.000          H  
ATOM    402 1HA  GLY A  33       7.672   5.848 -19.141  1.00 20.000          H  
ATOM    403 2HA  GLY A  33       9.199   5.272 -18.503  1.00 20.000          H  
ATOM    404  N   PRO A  34       7.806   7.058 -16.728  1.00 20.000          N  
ATOM    405  CA  PRO A  34       7.624   8.007 -15.653  1.00 20.000          C  
ATOM    406  C   PRO A  34       8.932   8.328 -14.978  1.00 20.000          C  
ATOM    407  O   PRO A  34       9.725   7.437 -14.685  1.00 20.000          O  
ATOM    408  CB  PRO A  34       6.723   7.243 -14.680  1.00 20.000          C  
ATOM    409  CG  PRO A  34       5.970   6.262 -15.547  1.00 20.000          C  
ATOM    410  CD  PRO A  34       6.973   5.838 -16.604  1.00 20.000          C  
ATOM    411  HA  PRO A  34       7.139   8.915 -16.035  1.00 20.000          H  
ATOM    412 1HB  PRO A  34       7.350   6.774 -13.925  1.00 20.000          H  
ATOM    413 2HB  PRO A  34       6.057   7.947 -14.159  1.00 20.000          H  
ATOM    414 1HG  PRO A  34       5.613   5.407 -14.955  1.00 20.000          H  
ATOM    415 2HG  PRO A  34       5.080   6.739 -15.978  1.00 20.000          H  
ATOM    416 1HD  PRO A  34       7.582   4.986 -16.269  1.00 20.000          H  
ATOM    417 2HD  PRO A  34       6.399   5.608 -17.498  1.00 20.000          H  
ATOM    418  N   GLY A  35       9.147   9.595 -14.703  1.00 20.000          N  
ATOM    419  CA  GLY A  35      10.340  10.017 -14.001  1.00 20.000          C  
ATOM    420  C   GLY A  35      11.636   9.997 -14.800  1.00 20.000          C  
ATOM    421  O   GLY A  35      12.666  10.392 -14.248  1.00 20.000          O  
ATOM    422  H   GLY A  35       8.472  10.290 -14.990  1.00 20.000          H  
ATOM    423 1HA  GLY A  35      10.181  11.029 -13.640  1.00 20.000          H  
ATOM    424 2HA  GLY A  35      10.460   9.393 -13.123  1.00 20.000          H  
ATOM    425  N   GLY A  36      11.631   9.510 -16.049  1.00 20.000          N  
ATOM    426  CA  GLY A  36      12.861   9.455 -16.839  1.00 20.000          C  
ATOM    427  C   GLY A  36      13.142  10.839 -17.402  1.00 20.000          C  
ATOM    428  O   GLY A  36      12.221  11.649 -17.523  1.00 20.000          O  
ATOM    429  H   GLY A  36      10.764   9.176 -16.489  1.00 20.000          H  
ATOM    430 1HA  GLY A  36      13.697   9.113 -16.233  1.00 20.000          H  
ATOM    431 2HA  GLY A  36      12.736   8.742 -17.658  1.00 20.000          H  
ATOM    432  N   LEU A  37      14.399  11.110 -17.749  1.00 20.000          N  
ATOM    433  CA  LEU A  37      14.779  12.397 -18.336  1.00 20.000          C  
ATOM    434  C   LEU A  37      15.280  12.313 -19.775  1.00 20.000          C  
ATOM    435  O   LEU A  37      15.656  11.243 -20.261  1.00 20.000          O  
ATOM    436  CB  LEU A  37      15.806  13.049 -17.441  1.00 20.000          C  
ATOM    437  CG  LEU A  37      15.355  13.293 -15.978  1.00 20.000          C  
ATOM    438  CD1 LEU A  37      16.498  13.807 -15.220  1.00 20.000          C  
ATOM    439  CD2 LEU A  37      14.224  14.290 -15.896  1.00 20.000          C  
ATOM    440  H   LEU A  37      15.127  10.408 -17.570  1.00 20.000          H  
ATOM    441  HA  LEU A  37      13.897  13.031 -18.366  1.00 20.000          H  
ATOM    442 1HB  LEU A  37      16.649  12.384 -17.400  1.00 20.000          H  
ATOM    443 2HB  LEU A  37      16.129  13.986 -17.880  1.00 20.000          H  
ATOM    444  HG  LEU A  37      15.030  12.360 -15.545  1.00 20.000          H  
ATOM    445 1HD1 LEU A  37      16.199  13.967 -14.188  1.00 20.000          H  
ATOM    446 2HD1 LEU A  37      17.300  13.088 -15.249  1.00 20.000          H  
ATOM    447 3HD1 LEU A  37      16.824  14.739 -15.652  1.00 20.000          H  
ATOM    448 1HD2 LEU A  37      13.952  14.433 -14.852  1.00 20.000          H  
ATOM    449 2HD2 LEU A  37      14.543  15.230 -16.313  1.00 20.000          H  
ATOM    450 3HD2 LEU A  37      13.353  13.928 -16.437  1.00 20.000          H  
ATOM    451  N   GLN A  38      15.261  13.430 -20.494  1.00 20.000          N  
ATOM    452  CA  GLN A  38      15.803  13.371 -21.841  1.00 20.000          C  
ATOM    453  C   GLN A  38      17.292  13.030 -21.687  1.00 20.000          C  
ATOM    454  O   GLN A  38      17.950  13.616 -20.828  1.00 20.000          O  
ATOM    455  CB  GLN A  38      15.598  14.688 -22.610  1.00 20.000          C  
ATOM    456  CG  GLN A  38      16.027  14.658 -24.065  1.00 20.000          C  
ATOM    457  CD  GLN A  38      15.788  15.967 -24.755  1.00 20.000          C  
ATOM    458  OE1 GLN A  38      15.691  17.010 -24.109  1.00 20.000          O  
ATOM    459  NE2 GLN A  38      15.689  15.931 -26.077  1.00 20.000          N  
ATOM    460  H   GLN A  38      14.938  14.314 -20.077  1.00 20.000          H  
ATOM    461  HA  GLN A  38      15.272  12.597 -22.380  1.00 20.000          H  
ATOM    462 1HB  GLN A  38      14.545  14.966 -22.575  1.00 20.000          H  
ATOM    463 2HB  GLN A  38      16.142  15.473 -22.167  1.00 20.000          H  
ATOM    464 1HG  GLN A  38      17.086  14.442 -24.126  1.00 20.000          H  
ATOM    465 2HG  GLN A  38      15.452  13.897 -24.588  1.00 20.000          H  
ATOM    466 1HE2 GLN A  38      15.529  16.778 -26.590  1.00 20.000          H  
ATOM    467 2HE2 GLN A  38      15.772  15.064 -26.568  1.00 20.000          H  
ATOM    468  N   PRO A  39      17.877  12.116 -22.485  1.00 20.000          N  
ATOM    469  CA  PRO A  39      19.285  11.741 -22.434  1.00 20.000          C  
ATOM    470  C   PRO A  39      20.275  12.917 -22.408  1.00 20.000          C  
ATOM    471  O   PRO A  39      21.339  12.798 -21.807  1.00 20.000          O  
ATOM    472  CB  PRO A  39      19.439  10.905 -23.706  1.00 20.000          C  
ATOM    473  CG  PRO A  39      18.074  10.275 -23.903  1.00 20.000          C  
ATOM    474  CD  PRO A  39      17.089  11.337 -23.483  1.00 20.000          C  
ATOM    475  HA  PRO A  39      19.441  11.098 -21.557  1.00 20.000          H  
ATOM    476 1HB  PRO A  39      19.743  11.547 -24.547  1.00 20.000          H  
ATOM    477 2HB  PRO A  39      20.238  10.161 -23.569  1.00 20.000          H  
ATOM    478 1HG  PRO A  39      17.947   9.965 -24.953  1.00 20.000          H  
ATOM    479 2HG  PRO A  39      17.990   9.359 -23.293  1.00 20.000          H  
ATOM    480 1HD  PRO A  39      16.798  11.940 -24.345  1.00 20.000          H  
ATOM    481 2HD  PRO A  39      16.239  10.825 -23.019  1.00 20.000          H  
ATOM    482  N   GLY A  40      19.942  14.048 -23.050  1.00 20.000          N  
ATOM    483  CA  GLY A  40      20.841  15.202 -23.065  1.00 20.000          C  
ATOM    484  C   GLY A  40      20.368  16.349 -22.158  1.00 20.000          C  
ATOM    485  O   GLY A  40      20.803  17.492 -22.321  1.00 20.000          O  
ATOM    486  H   GLY A  40      19.083  14.130 -23.570  1.00 20.000          H  
ATOM    487 1HA  GLY A  40      21.838  14.887 -22.755  1.00 20.000          H  
ATOM    488 2HA  GLY A  40      20.933  15.566 -24.087  1.00 20.000          H  
ATOM    489  N   GLN A  41      19.470  16.051 -21.224  1.00 20.000          N  
ATOM    490  CA  GLN A  41      18.913  17.035 -20.305  1.00 20.000          C  
ATOM    491  C   GLN A  41      19.929  17.438 -19.240  1.00 20.000          C  
ATOM    492  O   GLN A  41      20.638  16.584 -18.697  1.00 20.000          O  
ATOM    493  CB  GLN A  41      17.632  16.482 -19.666  1.00 20.000          C  
ATOM    494  CG  GLN A  41      16.843  17.452 -18.821  1.00 20.000          C  
ATOM    495  CD  GLN A  41      15.432  16.939 -18.476  1.00 20.000          C  
ATOM    496  OE1 GLN A  41      14.915  15.924 -19.001  1.00 20.000          O  
ATOM    497  NE2 GLN A  41      14.776  17.669 -17.580  1.00 20.000          N  
ATOM    498  H   GLN A  41      19.137  15.086 -21.151  1.00 20.000          H  
ATOM    499  HA  GLN A  41      18.654  17.926 -20.878  1.00 20.000          H  
ATOM    500 1HB  GLN A  41      16.991  16.147 -20.413  1.00 20.000          H  
ATOM    501 2HB  GLN A  41      17.881  15.617 -19.051  1.00 20.000          H  
ATOM    502 1HG  GLN A  41      17.362  17.602 -17.895  1.00 20.000          H  
ATOM    503 2HG  GLN A  41      16.742  18.395 -19.358  1.00 20.000          H  
ATOM    504 1HE2 GLN A  41      13.846  17.409 -17.305  1.00 20.000          H  
ATOM    505 2HE2 GLN A  41      15.196  18.486 -17.180  1.00 20.000          H  
ATOM    506  N   ARG A  42      19.977  18.735 -18.919  1.00 20.000          N  
ATOM    507  CA  ARG A  42      20.897  19.247 -17.900  1.00 20.000          C  
ATOM    508  C   ARG A  42      20.673  18.609 -16.534  1.00 20.000          C  
ATOM    509  O   ARG A  42      21.631  18.330 -15.811  1.00 20.000          O  
ATOM    510  CB  ARG A  42      20.779  20.760 -17.781  1.00 20.000          C  
ATOM    511  CG  ARG A  42      21.353  21.536 -18.972  1.00 20.000          C  
ATOM    512  CD  ARG A  42      21.495  23.005 -18.694  1.00 20.000          C  
ATOM    513  NE  ARG A  42      20.198  23.671 -18.496  1.00 20.000          N  
ATOM    514  CZ  ARG A  42      19.415  24.187 -19.477  1.00 20.000          C  
ATOM    515  NH1 ARG A  42      19.779  24.113 -20.744  1.00 20.000          N  
ATOM    516  NH2 ARG A  42      18.270  24.772 -19.157  1.00 20.000          N  
ATOM    517  H   ARG A  42      19.378  19.377 -19.418  1.00 20.000          H  
ATOM    518  HA  ARG A  42      21.914  19.013 -18.221  1.00 20.000          H  
ATOM    519 1HB  ARG A  42      19.732  21.037 -17.673  1.00 20.000          H  
ATOM    520 2HB  ARG A  42      21.300  21.093 -16.883  1.00 20.000          H  
ATOM    521 1HG  ARG A  42      22.339  21.139 -19.214  1.00 20.000          H  
ATOM    522 2HG  ARG A  42      20.697  21.409 -19.832  1.00 20.000          H  
ATOM    523 1HD  ARG A  42      22.080  23.134 -17.784  1.00 20.000          H  
ATOM    524 2HD  ARG A  42      22.016  23.489 -19.517  1.00 20.000          H  
ATOM    525  HE  ARG A  42      19.869  23.766 -17.544  1.00 20.000          H  
ATOM    526 1HH1 ARG A  42      20.648  23.672 -21.001  1.00 20.000          H  
ATOM    527 2HH1 ARG A  42      19.186  24.501 -21.464  1.00 20.000          H  
ATOM    528 1HH2 ARG A  42      17.986  24.831 -18.188  1.00 20.000          H  
ATOM    529 2HH2 ARG A  42      17.679  25.159 -19.878  1.00 20.000          H  
ATOM    530  N   VAL A  43      19.414  18.358 -16.188  1.00 20.000          N  
ATOM    531  CA  VAL A  43      19.105  17.748 -14.905  1.00 20.000          C  
ATOM    532  C   VAL A  43      19.702  16.355 -14.838  1.00 20.000          C  
ATOM    533  O   VAL A  43      20.314  15.999 -13.832  1.00 20.000          O  
ATOM    534  CB  VAL A  43      17.585  17.651 -14.661  1.00 20.000          C  
ATOM    535  CG1 VAL A  43      17.303  16.838 -13.380  1.00 20.000          C  
ATOM    536  CG2 VAL A  43      17.002  19.037 -14.550  1.00 20.000          C  
ATOM    537  H   VAL A  43      18.690  18.638 -16.827  1.00 20.000          H  
ATOM    538  HA  VAL A  43      19.552  18.355 -14.115  1.00 20.000          H  
ATOM    539  HB  VAL A  43      17.121  17.127 -15.490  1.00 20.000          H  
ATOM    540 1HG1 VAL A  43      16.228  16.769 -13.225  1.00 20.000          H  
ATOM    541 2HG1 VAL A  43      17.706  15.838 -13.461  1.00 20.000          H  
ATOM    542 3HG1 VAL A  43      17.761  17.335 -12.525  1.00 20.000          H  
ATOM    543 1HG2 VAL A  43      15.926  18.967 -14.386  1.00 20.000          H  
ATOM    544 2HG2 VAL A  43      17.463  19.556 -13.711  1.00 20.000          H  
ATOM    545 3HG2 VAL A  43      17.191  19.593 -15.463  1.00 20.000          H  
ATOM    546  N   LEU A  44      19.527  15.568 -15.903  1.00 20.000          N  
ATOM    547  CA  LEU A  44      20.041  14.210 -15.919  1.00 20.000          C  
ATOM    548  C   LEU A  44      21.554  14.218 -15.787  1.00 20.000          C  
ATOM    549  O   LEU A  44      22.123  13.384 -15.070  1.00 20.000          O  
ATOM    550  CB  LEU A  44      19.626  13.505 -17.218  1.00 20.000          C  
ATOM    551  CG  LEU A  44      20.019  12.012 -17.380  1.00 20.000          C  
ATOM    552  CD1 LEU A  44      19.402  11.163 -16.277  1.00 20.000          C  
ATOM    553  CD2 LEU A  44      19.527  11.524 -18.730  1.00 20.000          C  
ATOM    554  H   LEU A  44      18.999  15.910 -16.693  1.00 20.000          H  
ATOM    555  HA  LEU A  44      19.625  13.688 -15.066  1.00 20.000          H  
ATOM    556 1HB  LEU A  44      18.572  13.596 -17.334  1.00 20.000          H  
ATOM    557 2HB  LEU A  44      20.087  14.045 -18.051  1.00 20.000          H  
ATOM    558  HG  LEU A  44      21.102  11.909 -17.328  1.00 20.000          H  
ATOM    559 1HD1 LEU A  44      19.697  10.156 -16.454  1.00 20.000          H  
ATOM    560 2HD1 LEU A  44      19.753  11.474 -15.295  1.00 20.000          H  
ATOM    561 3HD1 LEU A  44      18.324  11.227 -16.308  1.00 20.000          H  
ATOM    562 1HD2 LEU A  44      19.811  10.480 -18.863  1.00 20.000          H  
ATOM    563 2HD2 LEU A  44      18.445  11.620 -18.799  1.00 20.000          H  
ATOM    564 3HD2 LEU A  44      19.990  12.132 -19.505  1.00 20.000          H  
ATOM    565  N   TYR A  45      22.210  15.153 -16.486  1.00 20.000          N  
ATOM    566  CA  TYR A  45      23.653  15.283 -16.403  1.00 20.000          C  
ATOM    567  C   TYR A  45      24.088  15.507 -14.967  1.00 20.000          C  
ATOM    568  O   TYR A  45      24.986  14.818 -14.474  1.00 20.000          O  
ATOM    569  CB  TYR A  45      24.155  16.429 -17.277  1.00 20.000          C  
ATOM    570  CG  TYR A  45      25.633  16.690 -17.126  1.00 20.000          C  
ATOM    571  CD1 TYR A  45      26.553  15.892 -17.781  1.00 20.000          C  
ATOM    572  CD2 TYR A  45      26.068  17.735 -16.320  1.00 20.000          C  
ATOM    573  CE1 TYR A  45      27.899  16.138 -17.637  1.00 20.000          C  
ATOM    574  CE2 TYR A  45      27.412  17.978 -16.177  1.00 20.000          C  
ATOM    575  CZ  TYR A  45      28.327  17.185 -16.833  1.00 20.000          C  
ATOM    576  OH  TYR A  45      29.675  17.427 -16.693  1.00 20.000          O  
ATOM    577  H   TYR A  45      21.682  15.777 -17.105  1.00 20.000          H  
ATOM    578  HA  TYR A  45      24.103  14.353 -16.748  1.00 20.000          H  
ATOM    579 1HB  TYR A  45      23.944  16.212 -18.324  1.00 20.000          H  
ATOM    580 2HB  TYR A  45      23.624  17.339 -17.023  1.00 20.000          H  
ATOM    581  HD1 TYR A  45      26.214  15.072 -18.411  1.00 20.000          H  
ATOM    582  HD2 TYR A  45      25.343  18.362 -15.801  1.00 20.000          H  
ATOM    583  HE1 TYR A  45      28.626  15.512 -18.153  1.00 20.000          H  
ATOM    584  HE2 TYR A  45      27.752  18.797 -15.545  1.00 20.000          H  
ATOM    585  HH  TYR A  45      29.808  18.174 -16.105  1.00 20.000          H  
ATOM    586  N   LYS A  46      23.470  16.484 -14.295  1.00 20.000          N  
ATOM    587  CA  LYS A  46      23.835  16.788 -12.922  1.00 20.000          C  
ATOM    588  C   LYS A  46      23.617  15.599 -11.990  1.00 20.000          C  
ATOM    589  O   LYS A  46      24.434  15.364 -11.096  1.00 20.000          O  
ATOM    590  CB  LYS A  46      23.076  18.003 -12.417  1.00 20.000          C  
ATOM    591  CG  LYS A  46      23.507  19.319 -13.043  1.00 20.000          C  
ATOM    592  CD  LYS A  46      22.689  20.483 -12.497  1.00 20.000          C  
ATOM    593  CE  LYS A  46      23.124  21.808 -13.121  1.00 20.000          C  
ATOM    594  NZ  LYS A  46      22.330  22.964 -12.601  1.00 20.000          N  
ATOM    595  H   LYS A  46      22.742  17.034 -14.768  1.00 20.000          H  
ATOM    596  HA  LYS A  46      24.900  17.026 -12.907  1.00 20.000          H  
ATOM    597 1HB  LYS A  46      22.007  17.863 -12.599  1.00 20.000          H  
ATOM    598 2HB  LYS A  46      23.230  18.090 -11.352  1.00 20.000          H  
ATOM    599 1HG  LYS A  46      24.563  19.488 -12.830  1.00 20.000          H  
ATOM    600 2HG  LYS A  46      23.379  19.264 -14.123  1.00 20.000          H  
ATOM    601 1HD  LYS A  46      21.633  20.314 -12.721  1.00 20.000          H  
ATOM    602 2HD  LYS A  46      22.810  20.539 -11.415  1.00 20.000          H  
ATOM    603 1HE  LYS A  46      24.177  21.976 -12.900  1.00 20.000          H  
ATOM    604 2HE  LYS A  46      22.995  21.749 -14.203  1.00 20.000          H  
ATOM    605 1HZ  LYS A  46      22.651  23.817 -13.039  1.00 20.000          H  
ATOM    606 2HZ  LYS A  46      21.352  22.828 -12.810  1.00 20.000          H  
ATOM    607 3HZ  LYS A  46      22.452  23.037 -11.601  1.00 20.000          H  
ATOM    608  N   GLN A  47      22.531  14.839 -12.196  1.00 20.000          N  
ATOM    609  CA  GLN A  47      22.258  13.669 -11.368  1.00 20.000          C  
ATOM    610  C   GLN A  47      23.352  12.613 -11.542  1.00 20.000          C  
ATOM    611  O   GLN A  47      23.809  12.037 -10.551  1.00 20.000          O  
ATOM    612  CB  GLN A  47      20.887  13.109 -11.725  1.00 20.000          C  
ATOM    613  CG  GLN A  47      19.757  14.012 -11.292  1.00 20.000          C  
ATOM    614  CD  GLN A  47      18.453  13.568 -11.778  1.00 20.000          C  
ATOM    615  OE1 GLN A  47      18.321  13.259 -12.947  1.00 20.000          O  
ATOM    616  NE2 GLN A  47      17.472  13.512 -10.904  1.00 20.000          N  
ATOM    617  H   GLN A  47      21.859  15.122 -12.920  1.00 20.000          H  
ATOM    618  HA  GLN A  47      22.253  13.970 -10.324  1.00 20.000          H  
ATOM    619 1HB  GLN A  47      20.819  12.983 -12.805  1.00 20.000          H  
ATOM    620 2HB  GLN A  47      20.746  12.125 -11.275  1.00 20.000          H  
ATOM    621 1HG  GLN A  47      19.721  14.065 -10.232  1.00 20.000          H  
ATOM    622 2HG  GLN A  47      19.932  15.001 -11.678  1.00 20.000          H  
ATOM    623 1HE2 GLN A  47      16.558  13.225 -11.189  1.00 20.000          H  
ATOM    624 2HE2 GLN A  47      17.647  13.754  -9.950  1.00 20.000          H  
ATOM    625  N   SER A  48      23.802  12.399 -12.788  1.00 20.000          N  
ATOM    626  CA  SER A  48      24.881  11.455 -13.090  1.00 20.000          C  
ATOM    627  C   SER A  48      26.169  11.885 -12.380  1.00 20.000          C  
ATOM    628  O   SER A  48      26.883  11.059 -11.779  1.00 20.000          O  
ATOM    629  CB  SER A  48      25.087  11.370 -14.593  1.00 20.000          C  
ATOM    630  OG  SER A  48      26.111  10.467 -14.940  1.00 20.000          O  
ATOM    631  H   SER A  48      23.329  12.872 -13.569  1.00 20.000          H  
ATOM    632  HA  SER A  48      24.592  10.469 -12.720  1.00 20.000          H  
ATOM    633 1HB  SER A  48      24.151  11.064 -15.061  1.00 20.000          H  
ATOM    634 2HB  SER A  48      25.330  12.357 -14.980  1.00 20.000          H  
ATOM    635  HG  SER A  48      26.057  10.395 -15.897  1.00 20.000          H  
ATOM    636  N   ILE A  49      26.464  13.193 -12.434  1.00 20.000          N  
ATOM    637  CA  ILE A  49      27.647  13.701 -11.766  1.00 20.000          C  
ATOM    638  C   ILE A  49      27.509  13.501 -10.266  1.00 20.000          C  
ATOM    639  O   ILE A  49      28.476  13.107  -9.620  1.00 20.000          O  
ATOM    640  CB  ILE A  49      27.913  15.198 -12.055  1.00 20.000          C  
ATOM    641  CG1 ILE A  49      28.212  15.438 -13.587  1.00 20.000          C  
ATOM    642  CG2 ILE A  49      29.083  15.711 -11.163  1.00 20.000          C  
ATOM    643  CD1 ILE A  49      29.410  14.709 -14.181  1.00 20.000          C  
ATOM    644  H   ILE A  49      25.863  13.815 -12.984  1.00 20.000          H  
ATOM    645  HA  ILE A  49      28.501  13.134 -12.094  1.00 20.000          H  
ATOM    646  HB  ILE A  49      27.014  15.769 -11.822  1.00 20.000          H  
ATOM    647 1HG1 ILE A  49      27.345  15.142 -14.154  1.00 20.000          H  
ATOM    648 2HG1 ILE A  49      28.367  16.502 -13.731  1.00 20.000          H  
ATOM    649 1HG2 ILE A  49      29.248  16.768 -11.363  1.00 20.000          H  
ATOM    650 2HG2 ILE A  49      28.842  15.592 -10.109  1.00 20.000          H  
ATOM    651 3HG2 ILE A  49      29.993  15.155 -11.378  1.00 20.000          H  
ATOM    652 1HD1 ILE A  49      29.495  14.969 -15.234  1.00 20.000          H  
ATOM    653 2HD1 ILE A  49      30.322  14.999 -13.672  1.00 20.000          H  
ATOM    654 3HD1 ILE A  49      29.273  13.645 -14.100  1.00 20.000          H  
ATOM    655  N   ALA A  50      26.346  13.787  -9.683  1.00 20.000          N  
ATOM    656  CA  ALA A  50      26.179  13.572  -8.256  1.00 20.000          C  
ATOM    657  C   ALA A  50      26.392  12.101  -7.894  1.00 20.000          C  
ATOM    658  O   ALA A  50      27.029  11.779  -6.897  1.00 20.000          O  
ATOM    659  CB  ALA A  50      24.813  14.029  -7.805  1.00 20.000          C  
ATOM    660  H   ALA A  50      25.574  14.176 -10.235  1.00 20.000          H  
ATOM    661  HA  ALA A  50      26.935  14.161  -7.738  1.00 20.000          H  
ATOM    662 1HB  ALA A  50      24.715  13.891  -6.738  1.00 20.000          H  
ATOM    663 2HB  ALA A  50      24.697  15.081  -8.057  1.00 20.000          H  
ATOM    664 3HB  ALA A  50      24.056  13.449  -8.327  1.00 20.000          H  
ATOM    665  N   GLN A  51      25.923  11.164  -8.717  1.00 20.000          N  
ATOM    666  CA  GLN A  51      26.152   9.776  -8.341  1.00 20.000          C  
ATOM    667  C   GLN A  51      27.644   9.451  -8.229  1.00 20.000          C  
ATOM    668  O   GLN A  51      28.083   8.844  -7.240  1.00 20.000          O  
ATOM    669  CB  GLN A  51      25.522   8.827  -9.366  1.00 20.000          C  
ATOM    670  CG  GLN A  51      24.020   8.766  -9.344  1.00 20.000          C  
ATOM    671  CD  GLN A  51      23.455   7.942 -10.429  1.00 20.000          C  
ATOM    672  OE1 GLN A  51      23.665   8.215 -11.620  1.00 20.000          O  
ATOM    673  NE2 GLN A  51      22.739   6.898 -10.035  1.00 20.000          N  
ATOM    674  H   GLN A  51      25.350  11.420  -9.528  1.00 20.000          H  
ATOM    675  HA  GLN A  51      25.698   9.600  -7.370  1.00 20.000          H  
ATOM    676 1HB  GLN A  51      25.826   9.124 -10.370  1.00 20.000          H  
ATOM    677 2HB  GLN A  51      25.892   7.817  -9.195  1.00 20.000          H  
ATOM    678 1HG  GLN A  51      23.726   8.273  -8.450  1.00 20.000          H  
ATOM    679 2HG  GLN A  51      23.599   9.763  -9.389  1.00 20.000          H  
ATOM    680 1HE2 GLN A  51      22.304   6.300 -10.738  1.00 20.000          H  
ATOM    681 2HE2 GLN A  51      22.605   6.715  -9.022  1.00 20.000          H  
ATOM    682  N   ARG A  52      28.451   9.908  -9.193  1.00 20.000          N  
ATOM    683  CA  ARG A  52      29.871   9.564  -9.113  1.00 20.000          C  
ATOM    684  C   ARG A  52      30.600  10.418  -8.075  1.00 20.000          C  
ATOM    685  O   ARG A  52      31.470   9.916  -7.351  1.00 20.000          O  
ATOM    686  CB  ARG A  52      30.540   9.704 -10.486  1.00 20.000          C  
ATOM    687  CG  ARG A  52      30.746  11.128 -10.988  1.00 20.000          C  
ATOM    688  CD  ARG A  52      31.140  11.202 -12.398  1.00 20.000          C  
ATOM    689  NE  ARG A  52      30.005  10.911 -13.291  1.00 20.000          N  
ATOM    690  CZ  ARG A  52      30.073  10.865 -14.638  1.00 20.000          C  
ATOM    691  NH1 ARG A  52      31.222  11.079 -15.252  1.00 20.000          N  
ATOM    692  NH2 ARG A  52      28.985  10.612 -15.351  1.00 20.000          N  
ATOM    693  H   ARG A  52      28.040  10.408  -9.992  1.00 20.000          H  
ATOM    694  HA  ARG A  52      29.950   8.521  -8.814  1.00 20.000          H  
ATOM    695 1HB  ARG A  52      31.516   9.226 -10.460  1.00 20.000          H  
ATOM    696 2HB  ARG A  52      29.940   9.182 -11.229  1.00 20.000          H  
ATOM    697 1HG  ARG A  52      29.826  11.648 -10.904  1.00 20.000          H  
ATOM    698 2HG  ARG A  52      31.514  11.635 -10.407  1.00 20.000          H  
ATOM    699 1HD  ARG A  52      31.498  12.209 -12.614  1.00 20.000          H  
ATOM    700 2HD  ARG A  52      31.930  10.478 -12.591  1.00 20.000          H  
ATOM    701  HE  ARG A  52      29.095  10.732 -12.860  1.00 20.000          H  
ATOM    702 1HH1 ARG A  52      32.056  11.276 -14.720  1.00 20.000          H  
ATOM    703 2HH1 ARG A  52      31.270  11.047 -16.261  1.00 20.000          H  
ATOM    704 1HH2 ARG A  52      28.079  10.459 -14.896  1.00 20.000          H  
ATOM    705 2HH2 ARG A  52      29.041  10.581 -16.356  1.00 20.000          H  
ATOM    706  N   ALA A  53      30.235  11.700  -7.983  1.00 20.000          N  
ATOM    707  CA  ALA A  53      30.856  12.634  -7.065  1.00 20.000          C  
ATOM    708  C   ALA A  53      30.610  12.247  -5.623  1.00 20.000          C  
ATOM    709  O   ALA A  53      31.508  12.372  -4.785  1.00 20.000          O  
ATOM    710  CB  ALA A  53      30.337  14.030  -7.328  1.00 20.000          C  
ATOM    711  H   ALA A  53      29.504  12.063  -8.592  1.00 20.000          H  
ATOM    712  HA  ALA A  53      31.926  12.615  -7.240  1.00 20.000          H  
ATOM    713 1HB  ALA A  53      30.830  14.728  -6.663  1.00 20.000          H  
ATOM    714 2HB  ALA A  53      30.541  14.302  -8.362  1.00 20.000          H  
ATOM    715 3HB  ALA A  53      29.266  14.049  -7.154  1.00 20.000          H  
ATOM    716  N   ARG A  54      29.391  11.791  -5.323  1.00 20.000          N  
ATOM    717  CA  ARG A  54      29.046  11.393  -3.978  1.00 20.000          C  
ATOM    718  C   ARG A  54      29.699  10.066  -3.652  1.00 20.000          C  
ATOM    719  O   ARG A  54      30.137   9.863  -2.515  1.00 20.000          O  
ATOM    720  CB  ARG A  54      27.545  11.340  -3.777  1.00 20.000          C  
ATOM    721  CG  ARG A  54      26.810  12.692  -3.999  1.00 20.000          C  
ATOM    722  CD  ARG A  54      27.144  13.771  -2.993  1.00 20.000          C  
ATOM    723  NE  ARG A  54      28.360  14.552  -3.368  1.00 20.000          N  
ATOM    724  CZ  ARG A  54      28.388  15.514  -4.325  1.00 20.000          C  
ATOM    725  NH1 ARG A  54      27.289  15.813  -4.985  1.00 20.000          N  
ATOM    726  NH2 ARG A  54      29.511  16.162  -4.593  1.00 20.000          N  
ATOM    727  H   ARG A  54      28.667  11.743  -6.045  1.00 20.000          H  
ATOM    728  HA  ARG A  54      29.444  12.128  -3.291  1.00 20.000          H  
ATOM    729 1HB  ARG A  54      27.116  10.615  -4.473  1.00 20.000          H  
ATOM    730 2HB  ARG A  54      27.319  11.000  -2.768  1.00 20.000          H  
ATOM    731 1HG  ARG A  54      27.103  13.087  -4.950  1.00 20.000          H  
ATOM    732 2HG  ARG A  54      25.740  12.524  -4.003  1.00 20.000          H  
ATOM    733 1HD  ARG A  54      26.303  14.461  -2.908  1.00 20.000          H  
ATOM    734 2HD  ARG A  54      27.310  13.320  -2.029  1.00 20.000          H  
ATOM    735  HE  ARG A  54      29.225  14.353  -2.887  1.00 20.000          H  
ATOM    736 1HH1 ARG A  54      26.437  15.324  -4.751  1.00 20.000          H  
ATOM    737 2HH1 ARG A  54      27.295  16.532  -5.691  1.00 20.000          H  
ATOM    738 1HH2 ARG A  54      30.359  15.949  -4.087  1.00 20.000          H  
ATOM    739 2HH2 ARG A  54      29.522  16.882  -5.299  1.00 20.000          H  
ATOM    740  N   THR A  55      29.788   9.155  -4.638  1.00 20.000          N  
ATOM    741  CA  THR A  55      30.422   7.879  -4.376  1.00 20.000          C  
ATOM    742  C   THR A  55      31.840   8.130  -3.871  1.00 20.000          C  
ATOM    743  O   THR A  55      32.238   7.670  -2.788  1.00 20.000          O  
ATOM    744  CB  THR A  55      30.469   6.982  -5.633  1.00 20.000          C  
ATOM    745  OG1 THR A  55      29.135   6.682  -6.077  1.00 20.000          O  
ATOM    746  CG2 THR A  55      31.172   5.678  -5.296  1.00 20.000          C  
ATOM    747  H   THR A  55      29.369   9.312  -5.558  1.00 20.000          H  
ATOM    748  HA  THR A  55      29.851   7.353  -3.653  1.00 20.000          H  
ATOM    749  HB  THR A  55      31.003   7.493  -6.434  1.00 20.000          H  
ATOM    750  HG1 THR A  55      28.708   7.487  -6.442  1.00 20.000          H  
ATOM    751 1HG2 THR A  55      31.196   5.046  -6.180  1.00 20.000          H  
ATOM    752 2HG2 THR A  55      32.190   5.873  -4.969  1.00 20.000          H  
ATOM    753 3HG2 THR A  55      30.624   5.172  -4.502  1.00 20.000          H  
ATOM    754  N   MET A  56      32.570   8.943  -4.630  1.00 20.000          N  
ATOM    755  CA  MET A  56      33.934   9.280  -4.299  1.00 20.000          C  
ATOM    756  C   MET A  56      34.035  10.058  -2.991  1.00 20.000          C  
ATOM    757  O   MET A  56      34.889   9.749  -2.159  1.00 20.000          O  
ATOM    758  CB  MET A  56      34.518  10.069  -5.459  1.00 20.000          C  
ATOM    759  CG  MET A  56      34.755   9.222  -6.710  1.00 20.000          C  
ATOM    760  SD  MET A  56      35.613  10.101  -8.034  1.00 20.000          S  
ATOM    761  CE  MET A  56      34.273  11.096  -8.719  1.00 20.000          C  
ATOM    762  H   MET A  56      32.157   9.307  -5.496  1.00 20.000          H  
ATOM    763  HA  MET A  56      34.495   8.356  -4.179  1.00 20.000          H  
ATOM    764 1HB  MET A  56      33.828  10.874  -5.716  1.00 20.000          H  
ATOM    765 2HB  MET A  56      35.458  10.518  -5.165  1.00 20.000          H  
ATOM    766 1HG  MET A  56      35.340   8.345  -6.441  1.00 20.000          H  
ATOM    767 2HG  MET A  56      33.796   8.878  -7.095  1.00 20.000          H  
ATOM    768 1HE  MET A  56      34.647  11.688  -9.553  1.00 20.000          H  
ATOM    769 2HE  MET A  56      33.478  10.439  -9.065  1.00 20.000          H  
ATOM    770 3HE  MET A  56      33.890  11.755  -7.957  1.00 20.000          H  
ATOM    771  N   ALA A  57      33.131  11.020  -2.768  1.00 20.000          N  
ATOM    772  CA  ALA A  57      33.166  11.823  -1.558  1.00 20.000          C  
ATOM    773  C   ALA A  57      33.043  10.991  -0.289  1.00 20.000          C  
ATOM    774  O   ALA A  57      33.734  11.269   0.681  1.00 20.000          O  
ATOM    775  CB  ALA A  57      32.055  12.838  -1.597  1.00 20.000          C  
ATOM    776  H   ALA A  57      32.441  11.260  -3.484  1.00 20.000          H  
ATOM    777  HA  ALA A  57      34.118  12.340  -1.527  1.00 20.000          H  
ATOM    778 1HB  ALA A  57      32.088  13.453  -0.713  1.00 20.000          H  
ATOM    779 2HB  ALA A  57      32.162  13.457  -2.484  1.00 20.000          H  
ATOM    780 3HB  ALA A  57      31.128  12.305  -1.637  1.00 20.000          H  
ATOM    781  N   LEU A  58      32.209   9.941  -0.274  1.00 20.000          N  
ATOM    782  CA  LEU A  58      32.131   9.147   0.963  1.00 20.000          C  
ATOM    783  C   LEU A  58      33.451   8.453   1.250  1.00 20.000          C  
ATOM    784  O   LEU A  58      33.843   8.320   2.411  1.00 20.000          O  
ATOM    785  CB  LEU A  58      31.058   8.056   0.933  1.00 20.000          C  
ATOM    786  CG  LEU A  58      30.860   7.185   2.284  1.00 20.000          C  
ATOM    787  CD1 LEU A  58      30.444   8.075   3.447  1.00 20.000          C  
ATOM    788  CD2 LEU A  58      29.811   6.108   2.057  1.00 20.000          C  
ATOM    789  H   LEU A  58      31.607   9.758  -1.085  1.00 20.000          H  
ATOM    790  HA  LEU A  58      31.922   9.833   1.777  1.00 20.000          H  
ATOM    791 1HB  LEU A  58      30.103   8.514   0.684  1.00 20.000          H  
ATOM    792 2HB  LEU A  58      31.342   7.364   0.150  1.00 20.000          H  
ATOM    793  HG  LEU A  58      31.802   6.711   2.553  1.00 20.000          H  
ATOM    794 1HD1 LEU A  58      30.327   7.463   4.339  1.00 20.000          H  
ATOM    795 2HD1 LEU A  58      31.201   8.831   3.638  1.00 20.000          H  
ATOM    796 3HD1 LEU A  58      29.501   8.552   3.218  1.00 20.000          H  
ATOM    797 1HD2 LEU A  58      29.683   5.520   2.966  1.00 20.000          H  
ATOM    798 2HD2 LEU A  58      28.870   6.562   1.787  1.00 20.000          H  
ATOM    799 3HD2 LEU A  58      30.137   5.459   1.264  1.00 20.000          H  
ATOM    800  N   TYR A  59      34.110   7.948   0.201  1.00 20.000          N  
ATOM    801  CA  TYR A  59      35.375   7.243   0.393  1.00 20.000          C  
ATOM    802  C   TYR A  59      36.540   8.194   0.723  1.00 20.000          C  
ATOM    803  O   TYR A  59      37.490   7.811   1.417  1.00 20.000          O  
ATOM    804  CB  TYR A  59      35.704   6.413  -0.844  1.00 20.000          C  
ATOM    805  CG  TYR A  59      34.738   5.261  -1.063  1.00 20.000          C  
ATOM    806  CD1 TYR A  59      33.978   5.208  -2.216  1.00 20.000          C  
ATOM    807  CD2 TYR A  59      34.594   4.270  -0.099  1.00 20.000          C  
ATOM    808  CE1 TYR A  59      33.091   4.170  -2.412  1.00 20.000          C  
ATOM    809  CE2 TYR A  59      33.698   3.241  -0.296  1.00 20.000          C  
ATOM    810  CZ  TYR A  59      32.951   3.191  -1.449  1.00 20.000          C  
ATOM    811  OH  TYR A  59      32.059   2.163  -1.650  1.00 20.000          O  
ATOM    812  H   TYR A  59      33.694   8.031  -0.737  1.00 20.000          H  
ATOM    813  HA  TYR A  59      35.260   6.577   1.244  1.00 20.000          H  
ATOM    814 1HB  TYR A  59      35.675   7.060  -1.728  1.00 20.000          H  
ATOM    815 2HB  TYR A  59      36.711   6.012  -0.760  1.00 20.000          H  
ATOM    816  HD1 TYR A  59      34.083   5.984  -2.974  1.00 20.000          H  
ATOM    817  HD2 TYR A  59      35.184   4.304   0.816  1.00 20.000          H  
ATOM    818  HE1 TYR A  59      32.499   4.123  -3.317  1.00 20.000          H  
ATOM    819  HE2 TYR A  59      33.584   2.465   0.461  1.00 20.000          H  
ATOM    820  HH  TYR A  59      32.099   1.555  -0.906  1.00 20.000          H  
ATOM    821  N   ASN A  60      36.460   9.423   0.234  1.00 20.000          N  
ATOM    822  CA  ASN A  60      37.472  10.448   0.450  1.00 20.000          C  
ATOM    823  C   ASN A  60      37.307  11.104   1.847  1.00 20.000          C  
ATOM    824  O   ASN A  60      36.412  10.735   2.594  1.00 20.000          O  
ATOM    825  CB  ASN A  60      37.337  11.467  -0.684  1.00 20.000          C  
ATOM    826  CG  ASN A  60      37.788  10.941  -2.002  1.00 20.000          C  
ATOM    827  OD1 ASN A  60      38.684  10.093  -2.082  1.00 20.000          O  
ATOM    828  ND2 ASN A  60      37.203  11.439  -3.053  1.00 20.000          N  
ATOM    829  H   ASN A  60      35.673   9.634  -0.390  1.00 20.000          H  
ATOM    830  HA  ASN A  60      38.442   9.959   0.400  1.00 20.000          H  
ATOM    831 1HB  ASN A  60      36.278  11.685  -0.782  1.00 20.000          H  
ATOM    832 2HB  ASN A  60      37.802  12.397  -0.505  1.00 20.000          H  
ATOM    833 1HD2 ASN A  60      37.470  11.129  -3.963  1.00 20.000          H  
ATOM    834 2HD2 ASN A  60      36.490  12.131  -2.953  1.00 20.000          H  
ATOM    835  N   PRO A  61      38.179  12.060   2.259  1.00 20.000          N  
ATOM    836  CA  PRO A  61      38.098  12.847   3.502  1.00 20.000          C  
ATOM    837  C   PRO A  61      36.902  13.821   3.571  1.00 20.000          C  
ATOM    838  O   PRO A  61      36.675  14.460   4.596  1.00 20.000          O  
ATOM    839  CB  PRO A  61      39.429  13.614   3.510  1.00 20.000          C  
ATOM    840  CG  PRO A  61      40.354  12.823   2.613  1.00 20.000          C  
ATOM    841  CD  PRO A  61      39.472  12.279   1.531  1.00 20.000          C  
ATOM    842  HA  PRO A  61      38.056  12.148   4.351  1.00 20.000          H  
ATOM    843 1HB  PRO A  61      39.265  14.643   3.151  1.00 20.000          H  
ATOM    844 2HB  PRO A  61      39.804  13.696   4.541  1.00 20.000          H  
ATOM    845 1HG  PRO A  61      41.150  13.480   2.225  1.00 20.000          H  
ATOM    846 2HG  PRO A  61      40.853  12.033   3.193  1.00 20.000          H  
ATOM    847 1HD  PRO A  61      39.387  13.054   0.764  1.00 20.000          H  
ATOM    848 2HD  PRO A  61      39.912  11.352   1.150  1.00 20.000          H  
ATOM    849  N   ILE A  62      36.208  13.975   2.456  1.00 20.000          N  
ATOM    850  CA  ILE A  62      35.097  14.886   2.259  1.00 20.000          C  
ATOM    851  C   ILE A  62      33.846  14.510   3.072  1.00 20.000          C  
ATOM    852  O   ILE A  62      33.346  13.391   2.971  1.00 20.000          O  
ATOM    853  CB  ILE A  62      34.725  14.845   0.761  1.00 20.000          C  
ATOM    854  CG1 ILE A  62      35.919  15.368  -0.077  1.00 20.000          C  
ATOM    855  CG2 ILE A  62      33.433  15.657   0.485  1.00 20.000          C  
ATOM    856  CD1 ILE A  62      35.809  15.097  -1.568  1.00 20.000          C  
ATOM    857  H   ILE A  62      36.458  13.403   1.671  1.00 20.000          H  
ATOM    858  HA  ILE A  62      35.455  15.875   2.515  1.00 20.000          H  
ATOM    859  HB  ILE A  62      34.563  13.806   0.473  1.00 20.000          H  
ATOM    860 1HG1 ILE A  62      36.001  16.444   0.072  1.00 20.000          H  
ATOM    861 2HG1 ILE A  62      36.835  14.904   0.279  1.00 20.000          H  
ATOM    862 1HG2 ILE A  62      33.176  15.607  -0.562  1.00 20.000          H  
ATOM    863 2HG2 ILE A  62      32.605  15.257   1.056  1.00 20.000          H  
ATOM    864 3HG2 ILE A  62      33.589  16.695   0.758  1.00 20.000          H  
ATOM    865 1HD1 ILE A  62      36.691  15.498  -2.067  1.00 20.000          H  
ATOM    866 2HD1 ILE A  62      35.757  14.028  -1.738  1.00 20.000          H  
ATOM    867 3HD1 ILE A  62      34.927  15.568  -1.982  1.00 20.000          H  
ATOM    868  N   PRO A  63      33.246  15.434   3.843  1.00 20.000          N  
ATOM    869  CA  PRO A  63      32.057  15.201   4.639  1.00 20.000          C  
ATOM    870  C   PRO A  63      30.841  15.190   3.723  1.00 20.000          C  
ATOM    871  O   PRO A  63      30.045  16.129   3.739  1.00 20.000          O  
ATOM    872  CB  PRO A  63      32.059  16.394   5.602  1.00 20.000          C  
ATOM    873  CG  PRO A  63      32.700  17.505   4.812  1.00 20.000          C  
ATOM    874  CD  PRO A  63      33.781  16.812   3.967  1.00 20.000          C  
ATOM    875  HA  PRO A  63      32.159  14.247   5.176  1.00 20.000          H  
ATOM    876 1HB  PRO A  63      31.031  16.634   5.917  1.00 20.000          H  
ATOM    877 2HB  PRO A  63      32.623  16.141   6.514  1.00 20.000          H  
ATOM    878 1HG  PRO A  63      31.930  18.014   4.202  1.00 20.000          H  
ATOM    879 2HG  PRO A  63      33.104  18.268   5.497  1.00 20.000          H  
ATOM    880 1HD  PRO A  63      33.838  17.317   2.998  1.00 20.000          H  
ATOM    881 2HD  PRO A  63      34.748  16.806   4.505  1.00 20.000          H  
ATOM    882  N   VAL A  64      30.741  14.124   2.921  1.00 20.000          N  
ATOM    883  CA  VAL A  64      29.737  13.929   1.871  1.00 20.000          C  
ATOM    884  C   VAL A  64      28.307  14.292   2.247  1.00 20.000          C  
ATOM    885  O   VAL A  64      27.559  14.765   1.394  1.00 20.000          O  
ATOM    886  CB  VAL A  64      29.798  12.467   1.358  1.00 20.000          C  
ATOM    887  CG1 VAL A  64      29.364  11.474   2.410  1.00 20.000          C  
ATOM    888  CG2 VAL A  64      28.893  12.297   0.122  1.00 20.000          C  
ATOM    889  H   VAL A  64      31.494  13.435   3.016  1.00 20.000          H  
ATOM    890  HA  VAL A  64      30.030  14.561   1.034  1.00 20.000          H  
ATOM    891  HB  VAL A  64      30.829  12.247   1.106  1.00 20.000          H  
ATOM    892 1HG1 VAL A  64      29.456  10.485   1.988  1.00 20.000          H  
ATOM    893 2HG1 VAL A  64      30.003  11.558   3.286  1.00 20.000          H  
ATOM    894 3HG1 VAL A  64      28.331  11.629   2.696  1.00 20.000          H  
ATOM    895 1HG2 VAL A  64      28.981  11.271  -0.246  1.00 20.000          H  
ATOM    896 2HG2 VAL A  64      27.856  12.496   0.380  1.00 20.000          H  
ATOM    897 3HG2 VAL A  64      29.206  12.987  -0.647  1.00 20.000          H  
ATOM    898  N   LYS A  65      27.907  14.126   3.501  1.00 20.000          N  
ATOM    899  CA  LYS A  65      26.542  14.460   3.889  1.00 20.000          C  
ATOM    900  C   LYS A  65      26.212  15.945   3.665  1.00 20.000          C  
ATOM    901  O   LYS A  65      25.045  16.320   3.538  1.00 20.000          O  
ATOM    902  CB  LYS A  65      26.297  14.067   5.349  1.00 20.000          C  
ATOM    903  CG  LYS A  65      27.067  14.892   6.389  1.00 20.000          C  
ATOM    904  CD  LYS A  65      26.811  14.368   7.806  1.00 20.000          C  
ATOM    905  CE  LYS A  65      27.538  15.200   8.861  1.00 20.000          C  
ATOM    906  NZ  LYS A  65      27.318  14.666  10.240  1.00 20.000          N  
ATOM    907  H   LYS A  65      28.542  13.727   4.180  1.00 20.000          H  
ATOM    908  HA  LYS A  65      25.866  13.887   3.270  1.00 20.000          H  
ATOM    909 1HB  LYS A  65      25.233  14.159   5.572  1.00 20.000          H  
ATOM    910 2HB  LYS A  65      26.569  13.022   5.486  1.00 20.000          H  
ATOM    911 1HG  LYS A  65      28.136  14.869   6.174  1.00 20.000          H  
ATOM    912 2HG  LYS A  65      26.728  15.926   6.349  1.00 20.000          H  
ATOM    913 1HD  LYS A  65      25.740  14.395   8.011  1.00 20.000          H  
ATOM    914 2HD  LYS A  65      27.150  13.333   7.878  1.00 20.000          H  
ATOM    915 1HE  LYS A  65      28.606  15.195   8.646  1.00 20.000          H  
ATOM    916 2HE  LYS A  65      27.175  16.227   8.818  1.00 20.000          H  
ATOM    917 1HZ  LYS A  65      27.812  15.240  10.911  1.00 20.000          H  
ATOM    918 2HZ  LYS A  65      26.330  14.678  10.455  1.00 20.000          H  
ATOM    919 3HZ  LYS A  65      27.662  13.718  10.296  1.00 20.000          H  
ATOM    920  N   GLN A  66      27.245  16.792   3.609  1.00 20.000          N  
ATOM    921  CA  GLN A  66      27.094  18.227   3.430  1.00 20.000          C  
ATOM    922  C   GLN A  66      27.095  18.636   1.959  1.00 20.000          C  
ATOM    923  O   GLN A  66      26.919  19.812   1.639  1.00 20.000          O  
ATOM    924  CB  GLN A  66      28.228  18.962   4.148  1.00 20.000          C  
ATOM    925  CG  GLN A  66      28.228  18.792   5.657  1.00 20.000          C  
ATOM    926  CD  GLN A  66      29.388  19.503   6.321  1.00 20.000          C  
ATOM    927  OE1 GLN A  66      30.361  19.883   5.660  1.00 20.000          O  
ATOM    928  NE2 GLN A  66      29.294  19.693   7.633  1.00 20.000          N  
ATOM    929  H   GLN A  66      28.195  16.418   3.689  1.00 20.000          H  
ATOM    930  HA  GLN A  66      26.143  18.529   3.865  1.00 20.000          H  
ATOM    931 1HB  GLN A  66      29.185  18.594   3.769  1.00 20.000          H  
ATOM    932 2HB  GLN A  66      28.176  20.025   3.923  1.00 20.000          H  
ATOM    933 1HG  GLN A  66      27.297  19.184   6.060  1.00 20.000          H  
ATOM    934 2HG  GLN A  66      28.316  17.732   5.880  1.00 20.000          H  
ATOM    935 1HE2 GLN A  66      30.030  20.160   8.127  1.00 20.000          H  
ATOM    936 2HE2 GLN A  66      28.487  19.375   8.132  1.00 20.000          H  
ATOM    937  N   ASN A  67      27.318  17.671   1.063  1.00 20.000          N  
ATOM    938  CA  ASN A  67      27.399  17.931  -0.369  1.00 20.000          C  
ATOM    939  C   ASN A  67      26.228  17.307  -1.108  1.00 20.000          C  
ATOM    940  O   ASN A  67      26.270  17.115  -2.324  1.00 20.000          O  
ATOM    941  CB  ASN A  67      28.719  17.423  -0.904  1.00 20.000          C  
ATOM    942  CG  ASN A  67      29.868  18.216  -0.364  1.00 20.000          C  
ATOM    943  OD1 ASN A  67      30.047  19.389  -0.712  1.00 20.000          O  
ATOM    944  ND2 ASN A  67      30.655  17.614   0.480  1.00 20.000          N  
ATOM    945  H   ASN A  67      27.429  16.705   1.377  1.00 20.000          H  
ATOM    946  HA  ASN A  67      27.348  19.007  -0.533  1.00 20.000          H  
ATOM    947 1HB  ASN A  67      28.844  16.372  -0.631  1.00 20.000          H  
ATOM    948 2HB  ASN A  67      28.722  17.489  -1.988  1.00 20.000          H  
ATOM    949 1HD2 ASN A  67      31.426  18.111   0.874  1.00 20.000          H  
ATOM    950 2HD2 ASN A  67      30.481  16.667   0.738  1.00 20.000          H  
ATOM    951  N   CYS A  68      25.180  16.990  -0.370  1.00 20.000          N  
ATOM    952  CA  CYS A  68      24.011  16.361  -0.947  1.00 20.000          C  
ATOM    953  C   CYS A  68      23.335  17.200  -2.025  1.00 20.000          C  
ATOM    954  O   CYS A  68      22.983  18.362  -1.809  1.00 20.000          O  
ATOM    955  CB  CYS A  68      22.984  16.062   0.127  1.00 20.000          C  
ATOM    956  SG  CYS A  68      21.531  15.265  -0.521  1.00 20.000          S  
ATOM    957  H   CYS A  68      25.209  17.186   0.623  1.00 20.000          H  
ATOM    958  HA  CYS A  68      24.326  15.418  -1.390  1.00 20.000          H  
ATOM    959 1HB  CYS A  68      23.428  15.425   0.893  1.00 20.000          H  
ATOM    960 2HB  CYS A  68      22.679  16.989   0.607  1.00 20.000          H  
ATOM    961  HG  CYS A  68      22.178  14.247  -1.104  1.00 20.000          H  
ATOM    962  N   PHE A  69      23.135  16.583  -3.178  1.00 20.000          N  
ATOM    963  CA  PHE A  69      22.465  17.216  -4.309  1.00 20.000          C  
ATOM    964  C   PHE A  69      20.968  16.897  -4.261  1.00 20.000          C  
ATOM    965  O   PHE A  69      20.582  15.764  -3.977  1.00 20.000          O  
ATOM    966  CB  PHE A  69      23.166  16.798  -5.609  1.00 20.000          C  
ATOM    967  CG  PHE A  69      22.536  17.207  -6.871  1.00 20.000          C  
ATOM    968  CD1 PHE A  69      22.438  18.529  -7.230  1.00 20.000          C  
ATOM    969  CD2 PHE A  69      22.079  16.245  -7.746  1.00 20.000          C  
ATOM    970  CE1 PHE A  69      21.871  18.879  -8.425  1.00 20.000          C  
ATOM    971  CE2 PHE A  69      21.537  16.591  -8.929  1.00 20.000          C  
ATOM    972  CZ  PHE A  69      21.421  17.907  -9.271  1.00 20.000          C  
ATOM    973  H   PHE A  69      23.470  15.619  -3.254  1.00 20.000          H  
ATOM    974  HA  PHE A  69      22.577  18.295  -4.212  1.00 20.000          H  
ATOM    975 1HB  PHE A  69      24.164  17.228  -5.597  1.00 20.000          H  
ATOM    976 2HB  PHE A  69      23.307  15.751  -5.639  1.00 20.000          H  
ATOM    977  HD1 PHE A  69      22.807  19.300  -6.554  1.00 20.000          H  
ATOM    978  HD2 PHE A  69      22.163  15.196  -7.483  1.00 20.000          H  
ATOM    979  HE1 PHE A  69      21.781  19.926  -8.703  1.00 20.000          H  
ATOM    980  HE2 PHE A  69      21.184  15.833  -9.605  1.00 20.000          H  
ATOM    981  HZ  PHE A  69      20.971  18.177 -10.222  1.00 20.000          H  
ATOM    982  N   THR A  70      20.105  17.903  -4.430  1.00 20.000          N  
ATOM    983  CA  THR A  70      18.668  17.628  -4.340  1.00 20.000          C  
ATOM    984  C   THR A  70      17.922  17.873  -5.648  1.00 20.000          C  
ATOM    985  O   THR A  70      18.035  18.948  -6.245  1.00 20.000          O  
ATOM    986  CB  THR A  70      18.019  18.491  -3.225  1.00 20.000          C  
ATOM    987  OG1 THR A  70      18.627  18.191  -1.965  1.00 20.000          O  
ATOM    988  CG2 THR A  70      16.518  18.184  -3.115  1.00 20.000          C  
ATOM    989  H   THR A  70      20.427  18.842  -4.627  1.00 20.000          H  
ATOM    990  HA  THR A  70      18.537  16.586  -4.077  1.00 20.000          H  
ATOM    991  HB  THR A  70      18.160  19.545  -3.451  1.00 20.000          H  
ATOM    992  HG1 THR A  70      19.549  18.467  -1.982  1.00 20.000          H  
ATOM    993 1HG2 THR A  70      16.087  18.789  -2.322  1.00 20.000          H  
ATOM    994 2HG2 THR A  70      16.013  18.412  -4.048  1.00 20.000          H  
ATOM    995 3HG2 THR A  70      16.384  17.133  -2.879  1.00 20.000          H  
ATOM    996  N   VAL A  71      17.163  16.865  -6.096  1.00 20.000          N  
ATOM    997  CA  VAL A  71      16.364  17.016  -7.326  1.00 20.000          C  
ATOM    998  C   VAL A  71      14.945  16.534  -7.123  1.00 20.000          C  
ATOM    999  O   VAL A  71      14.724  15.350  -6.847  1.00 20.000          O  
ATOM   1000  CB  VAL A  71      16.960  16.256  -8.521  1.00 20.000          C  
ATOM   1001  CG1 VAL A  71      16.088  16.477  -9.772  1.00 20.000          C  
ATOM   1002  CG2 VAL A  71      18.326  16.715  -8.762  1.00 20.000          C  
ATOM   1003  H   VAL A  71      17.127  16.026  -5.498  1.00 20.000          H  
ATOM   1004  HA  VAL A  71      16.329  18.075  -7.582  1.00 20.000          H  
ATOM   1005  HB  VAL A  71      16.963  15.193  -8.309  1.00 20.000          H  
ATOM   1006 1HG1 VAL A  71      16.503  15.947 -10.610  1.00 20.000          H  
ATOM   1007 2HG1 VAL A  71      15.089  16.117  -9.595  1.00 20.000          H  
ATOM   1008 3HG1 VAL A  71      16.054  17.541 -10.011  1.00 20.000          H  
ATOM   1009 1HG2 VAL A  71      18.738  16.184  -9.603  1.00 20.000          H  
ATOM   1010 2HG2 VAL A  71      18.319  17.784  -8.974  1.00 20.000          H  
ATOM   1011 3HG2 VAL A  71      18.931  16.526  -7.879  1.00 20.000          H  
ATOM   1012  N   ASN A  72      13.967  17.424  -7.299  1.00 20.000          N  
ATOM   1013  CA  ASN A  72      12.563  17.065  -7.098  1.00 20.000          C  
ATOM   1014  C   ASN A  72      12.419  16.422  -5.722  1.00 20.000          C  
ATOM   1015  O   ASN A  72      11.713  15.431  -5.540  1.00 20.000          O  
ATOM   1016  CB  ASN A  72      12.071  16.146  -8.207  1.00 20.000          C  
ATOM   1017  CG  ASN A  72      12.104  16.810  -9.562  1.00 20.000          C  
ATOM   1018  OD1 ASN A  72      11.752  17.989  -9.704  1.00 20.000          O  
ATOM   1019  ND2 ASN A  72      12.524  16.076 -10.562  1.00 20.000          N  
ATOM   1020  H   ASN A  72      14.207  18.374  -7.561  1.00 20.000          H  
ATOM   1021  HA  ASN A  72      11.959  17.974  -7.101  1.00 20.000          H  
ATOM   1022 1HB  ASN A  72      12.667  15.236  -8.243  1.00 20.000          H  
ATOM   1023 2HB  ASN A  72      11.045  15.849  -7.995  1.00 20.000          H  
ATOM   1024 1HD2 ASN A  72      12.572  16.466 -11.483  1.00 20.000          H  
ATOM   1025 2HD2 ASN A  72      12.814  15.134 -10.397  1.00 20.000          H  
ATOM   1026  N   ARG A  73      13.126  17.007  -4.754  1.00 20.000          N  
ATOM   1027  CA  ARG A  73      13.237  16.584  -3.351  1.00 20.000          C  
ATOM   1028  C   ARG A  73      14.002  15.264  -3.099  1.00 20.000          C  
ATOM   1029  O   ARG A  73      14.169  14.888  -1.938  1.00 20.000          O  
ATOM   1030  CB  ARG A  73      11.869  16.398  -2.709  1.00 20.000          C  
ATOM   1031  CG  ARG A  73      10.947  17.589  -2.714  1.00 20.000          C  
ATOM   1032  CD  ARG A  73       9.697  17.265  -1.993  1.00 20.000          C  
ATOM   1033  NE  ARG A  73       8.742  18.362  -2.024  1.00 20.000          N  
ATOM   1034  CZ  ARG A  73       7.490  18.315  -1.515  1.00 20.000          C  
ATOM   1035  NH1 ARG A  73       7.044  17.217  -0.932  1.00 20.000          N  
ATOM   1036  NH2 ARG A  73       6.708  19.377  -1.605  1.00 20.000          N  
ATOM   1037  H   ARG A  73      13.632  17.838  -5.033  1.00 20.000          H  
ATOM   1038  HA  ARG A  73      13.752  17.376  -2.811  1.00 20.000          H  
ATOM   1039 1HB  ARG A  73      11.352  15.560  -3.152  1.00 20.000          H  
ATOM   1040 2HB  ARG A  73      12.020  16.135  -1.663  1.00 20.000          H  
ATOM   1041 1HG  ARG A  73      11.428  18.431  -2.219  1.00 20.000          H  
ATOM   1042 2HG  ARG A  73      10.695  17.857  -3.737  1.00 20.000          H  
ATOM   1043 1HD  ARG A  73       9.241  16.393  -2.448  1.00 20.000          H  
ATOM   1044 2HD  ARG A  73       9.937  17.047  -0.954  1.00 20.000          H  
ATOM   1045  HE  ARG A  73       9.040  19.226  -2.461  1.00 20.000          H  
ATOM   1046 1HH1 ARG A  73       7.636  16.402  -0.857  1.00 20.000          H  
ATOM   1047 2HH1 ARG A  73       6.107  17.190  -0.552  1.00 20.000          H  
ATOM   1048 1HH2 ARG A  73       7.047  20.219  -2.051  1.00 20.000          H  
ATOM   1049 2HH2 ARG A  73       5.772  19.352  -1.228  1.00 20.000          H  
ATOM   1050  N   SER A  74      14.491  14.568  -4.134  1.00 20.000          N  
ATOM   1051  CA  SER A  74      15.224  13.331  -3.870  1.00 20.000          C  
ATOM   1052  C   SER A  74      16.584  13.723  -3.324  1.00 20.000          C  
ATOM   1053  O   SER A  74      17.073  14.809  -3.645  1.00 20.000          O  
ATOM   1054  CB  SER A  74      15.340  12.497  -5.134  1.00 20.000          C  
ATOM   1055  OG  SER A  74      16.157  13.120  -6.084  1.00 20.000          O  
ATOM   1056  H   SER A  74      14.374  14.881  -5.094  1.00 20.000          H  
ATOM   1057  HA  SER A  74      14.688  12.756  -3.117  1.00 20.000          H  
ATOM   1058 1HB  SER A  74      15.736  11.524  -4.889  1.00 20.000          H  
ATOM   1059 2HB  SER A  74      14.346  12.344  -5.554  1.00 20.000          H  
ATOM   1060  HG  SER A  74      15.597  13.820  -6.483  1.00 20.000          H  
ATOM   1061  N   LEU A  75      17.257  12.839  -2.571  1.00 20.000          N  
ATOM   1062  CA  LEU A  75      18.552  13.228  -2.004  1.00 20.000          C  
ATOM   1063  C   LEU A  75      19.752  12.401  -2.408  1.00 20.000          C  
ATOM   1064  O   LEU A  75      19.918  11.241  -2.011  1.00 20.000          O  
ATOM   1065  CB  LEU A  75      18.470  13.202  -0.475  1.00 20.000          C  
ATOM   1066  CG  LEU A  75      17.408  14.107   0.189  1.00 20.000          C  
ATOM   1067  CD1 LEU A  75      17.485  13.888   1.688  1.00 20.000          C  
ATOM   1068  CD2 LEU A  75      17.628  15.582  -0.165  1.00 20.000          C  
ATOM   1069  H   LEU A  75      16.871  11.928  -2.382  1.00 20.000          H  
ATOM   1070  HA  LEU A  75      18.773  14.243  -2.331  1.00 20.000          H  
ATOM   1071 1HB  LEU A  75      18.251  12.182  -0.174  1.00 20.000          H  
ATOM   1072 2HB  LEU A  75      19.430  13.456  -0.067  1.00 20.000          H  
ATOM   1073  HG  LEU A  75      16.415  13.813  -0.156  1.00 20.000          H  
ATOM   1074 1HD1 LEU A  75      16.728  14.494   2.183  1.00 20.000          H  
ATOM   1075 2HD1 LEU A  75      17.324  12.848   1.918  1.00 20.000          H  
ATOM   1076 3HD1 LEU A  75      18.473  14.181   2.042  1.00 20.000          H  
ATOM   1077 1HD2 LEU A  75      16.865  16.187   0.321  1.00 20.000          H  
ATOM   1078 2HD2 LEU A  75      18.608  15.904   0.172  1.00 20.000          H  
ATOM   1079 3HD2 LEU A  75      17.555  15.733  -1.234  1.00 20.000          H  
ATOM   1080  N   PHE A  76      20.668  13.049  -3.095  1.00 20.000          N  
ATOM   1081  CA  PHE A  76      21.879  12.425  -3.568  1.00 20.000          C  
ATOM   1082  C   PHE A  76      22.962  12.486  -2.512  1.00 20.000          C  
ATOM   1083  O   PHE A  76      23.864  13.328  -2.574  1.00 20.000          O  
ATOM   1084  CB  PHE A  76      22.346  13.103  -4.849  1.00 20.000          C  
ATOM   1085  CG  PHE A  76      21.482  12.832  -6.054  1.00 20.000          C  
ATOM   1086  CD1 PHE A  76      20.251  13.459  -6.241  1.00 20.000          C  
ATOM   1087  CD2 PHE A  76      21.918  11.965  -7.032  1.00 20.000          C  
ATOM   1088  CE1 PHE A  76      19.501  13.177  -7.338  1.00 20.000          C  
ATOM   1089  CE2 PHE A  76      21.166  11.693  -8.117  1.00 20.000          C  
ATOM   1090  CZ  PHE A  76      19.964  12.285  -8.263  1.00 20.000          C  
ATOM   1091  H   PHE A  76      20.496  14.026  -3.353  1.00 20.000          H  
ATOM   1092  HA  PHE A  76      21.669  11.379  -3.784  1.00 20.000          H  
ATOM   1093 1HB  PHE A  76      22.336  14.137  -4.674  1.00 20.000          H  
ATOM   1094 2HB  PHE A  76      23.363  12.801  -5.074  1.00 20.000          H  
ATOM   1095  HD1 PHE A  76      19.871  14.159  -5.509  1.00 20.000          H  
ATOM   1096  HD2 PHE A  76      22.879  11.493  -6.932  1.00 20.000          H  
ATOM   1097  HE1 PHE A  76      18.534  13.651  -7.463  1.00 20.000          H  
ATOM   1098  HE2 PHE A  76      21.518  10.987  -8.881  1.00 20.000          H  
ATOM   1099  HZ  PHE A  76      19.376  12.042  -9.130  1.00 20.000          H  
ATOM   1100  N   VAL A  77      22.804  11.652  -1.491  1.00 20.000          N  
ATOM   1101  CA  VAL A  77      23.759  11.537  -0.389  1.00 20.000          C  
ATOM   1102  C   VAL A  77      24.203  10.087  -0.239  1.00 20.000          C  
ATOM   1103  O   VAL A  77      23.380   9.182  -0.182  1.00 20.000          O  
ATOM   1104  CB  VAL A  77      23.172  12.077   0.929  1.00 20.000          C  
ATOM   1105  CG1 VAL A  77      21.851  11.373   1.286  1.00 20.000          C  
ATOM   1106  CG2 VAL A  77      24.213  11.907   2.047  1.00 20.000          C  
ATOM   1107  H   VAL A  77      21.966  11.061  -1.533  1.00 20.000          H  
ATOM   1108  HA  VAL A  77      24.638  12.137  -0.630  1.00 20.000          H  
ATOM   1109  HB  VAL A  77      22.961  13.116   0.807  1.00 20.000          H  
ATOM   1110 1HG1 VAL A  77      21.456  11.799   2.206  1.00 20.000          H  
ATOM   1111 2HG1 VAL A  77      21.132  11.524   0.483  1.00 20.000          H  
ATOM   1112 3HG1 VAL A  77      22.007  10.308   1.431  1.00 20.000          H  
ATOM   1113 1HG2 VAL A  77      23.819  12.325   2.971  1.00 20.000          H  
ATOM   1114 2HG2 VAL A  77      24.444  10.852   2.206  1.00 20.000          H  
ATOM   1115 3HG2 VAL A  77      25.120  12.432   1.761  1.00 20.000          H  
ATOM   1116  N   PHE A  78      25.507   9.865  -0.167  1.00 20.000          N  
ATOM   1117  CA  PHE A  78      26.049   8.515  -0.045  1.00 20.000          C  
ATOM   1118  C   PHE A  78      26.551   8.244   1.357  1.00 20.000          C  
ATOM   1119  O   PHE A  78      27.400   8.971   1.873  1.00 20.000          O  
ATOM   1120  CB  PHE A  78      27.160   8.287  -1.075  1.00 20.000          C  
ATOM   1121  CG  PHE A  78      27.797   6.883  -1.092  1.00 20.000          C  
ATOM   1122  CD1 PHE A  78      27.088   5.723  -0.905  1.00 20.000          C  
ATOM   1123  CD2 PHE A  78      29.100   6.759  -1.343  1.00 20.000          C  
ATOM   1124  CE1 PHE A  78      27.697   4.483  -0.974  1.00 20.000          C  
ATOM   1125  CE2 PHE A  78      29.735   5.547  -1.431  1.00 20.000          C  
ATOM   1126  CZ  PHE A  78      29.036   4.400  -1.247  1.00 20.000          C  
ATOM   1127  H   PHE A  78      26.138  10.652  -0.193  1.00 20.000          H  
ATOM   1128  HA  PHE A  78      25.243   7.813  -0.250  1.00 20.000          H  
ATOM   1129 1HB  PHE A  78      26.762   8.483  -2.070  1.00 20.000          H  
ATOM   1130 2HB  PHE A  78      27.960   9.008  -0.902  1.00 20.000          H  
ATOM   1131  HD1 PHE A  78      26.064   5.781  -0.699  1.00 20.000          H  
ATOM   1132  HD2 PHE A  78      29.674   7.666  -1.496  1.00 20.000          H  
ATOM   1133  HE1 PHE A  78      27.111   3.576  -0.815  1.00 20.000          H  
ATOM   1134  HE2 PHE A  78      30.799   5.519  -1.648  1.00 20.000          H  
ATOM   1135  HZ  PHE A  78      29.537   3.435  -1.312  1.00 20.000          H  
ATOM   1136  N   SER A  79      25.975   7.240   2.005  1.00 20.000          N  
ATOM   1137  CA  SER A  79      26.367   6.914   3.370  1.00 20.000          C  
ATOM   1138  C   SER A  79      26.287   5.422   3.667  1.00 20.000          C  
ATOM   1139  O   SER A  79      26.152   4.579   2.765  1.00 20.000          O  
ATOM   1140  CB  SER A  79      25.517   7.662   4.371  1.00 20.000          C  
ATOM   1141  OG  SER A  79      26.075   7.556   5.658  1.00 20.000          O  
ATOM   1142  H   SER A  79      25.266   6.684   1.517  1.00 20.000          H  
ATOM   1143  HA  SER A  79      27.398   7.227   3.513  1.00 20.000          H  
ATOM   1144 1HB  SER A  79      25.446   8.711   4.081  1.00 20.000          H  
ATOM   1145 2HB  SER A  79      24.508   7.248   4.372  1.00 20.000          H  
ATOM   1146  HG  SER A  79      25.475   8.029   6.249  1.00 20.000          H  
ATOM   1147  N   GLU A  80      26.421   5.084   4.945  1.00 20.000          N  
ATOM   1148  CA  GLU A  80      26.368   3.690   5.348  1.00 20.000          C  
ATOM   1149  C   GLU A  80      25.011   3.136   4.942  1.00 20.000          C  
ATOM   1150  O   GLU A  80      23.973   3.714   5.269  1.00 20.000          O  
ATOM   1151  CB  GLU A  80      26.592   3.567   6.858  1.00 20.000          C  
ATOM   1152  CG  GLU A  80      26.682   2.140   7.390  1.00 20.000          C  
ATOM   1153  CD  GLU A  80      26.978   2.098   8.870  1.00 20.000          C  
ATOM   1154  OE1 GLU A  80      27.057   3.144   9.467  1.00 20.000          O  
ATOM   1155  OE2 GLU A  80      27.142   1.025   9.397  1.00 20.000          O  
ATOM   1156  H   GLU A  80      26.528   5.828   5.624  1.00 20.000          H  
ATOM   1157  HA  GLU A  80      27.146   3.135   4.824  1.00 20.000          H  
ATOM   1158 1HB  GLU A  80      27.514   4.082   7.128  1.00 20.000          H  
ATOM   1159 2HB  GLU A  80      25.777   4.064   7.382  1.00 20.000          H  
ATOM   1160 1HG  GLU A  80      25.732   1.630   7.208  1.00 20.000          H  
ATOM   1161 2HG  GLU A  80      27.458   1.604   6.848  1.00 20.000          H  
ATOM   1162  N   ASP A  81      25.026   2.033   4.195  1.00 20.000          N  
ATOM   1163  CA  ASP A  81      23.827   1.372   3.693  1.00 20.000          C  
ATOM   1164  C   ASP A  81      22.845   2.336   3.009  1.00 20.000          C  
ATOM   1165  O   ASP A  81      21.626   2.165   3.111  1.00 20.000          O  
ATOM   1166  CB  ASP A  81      23.134   0.593   4.808  1.00 20.000          C  
ATOM   1167  CG  ASP A  81      24.006  -0.552   5.336  1.00 20.000          C  
ATOM   1168  OD1 ASP A  81      24.861  -1.018   4.601  1.00 20.000          O  
ATOM   1169  OD2 ASP A  81      23.801  -0.968   6.453  1.00 20.000          O  
ATOM   1170  H   ASP A  81      25.919   1.616   3.972  1.00 20.000          H  
ATOM   1171  HA  ASP A  81      24.142   0.647   2.942  1.00 20.000          H  
ATOM   1172 1HB  ASP A  81      22.892   1.269   5.631  1.00 20.000          H  
ATOM   1173 2HB  ASP A  81      22.197   0.178   4.437  1.00 20.000          H  
ATOM   1174  N   ASN A  82      23.366   3.309   2.258  1.00 20.000          N  
ATOM   1175  CA  ASN A  82      22.523   4.275   1.568  1.00 20.000          C  
ATOM   1176  C   ASN A  82      23.222   4.734   0.292  1.00 20.000          C  
ATOM   1177  O   ASN A  82      24.066   5.634   0.331  1.00 20.000          O  
ATOM   1178  CB  ASN A  82      22.243   5.443   2.504  1.00 20.000          C  
ATOM   1179  CG  ASN A  82      21.258   6.440   1.979  1.00 20.000          C  
ATOM   1180  OD1 ASN A  82      20.675   6.263   0.903  1.00 20.000          O  
ATOM   1181  ND2 ASN A  82      21.038   7.495   2.733  1.00 20.000          N  
ATOM   1182  H   ASN A  82      24.381   3.434   2.205  1.00 20.000          H  
ATOM   1183  HA  ASN A  82      21.586   3.794   1.285  1.00 20.000          H  
ATOM   1184 1HB  ASN A  82      21.877   5.055   3.457  1.00 20.000          H  
ATOM   1185 2HB  ASN A  82      23.177   5.958   2.712  1.00 20.000          H  
ATOM   1186 1HD2 ASN A  82      20.375   8.188   2.441  1.00 20.000          H  
ATOM   1187 2HD2 ASN A  82      21.515   7.598   3.603  1.00 20.000          H  
ATOM   1188  N   VAL A  83      22.895   4.111  -0.848  1.00 20.000          N  
ATOM   1189  CA  VAL A  83      23.646   4.392  -2.072  1.00 20.000          C  
ATOM   1190  C   VAL A  83      22.837   5.115  -3.134  1.00 20.000          C  
ATOM   1191  O   VAL A  83      21.690   4.768  -3.419  1.00 20.000          O  
ATOM   1192  CB  VAL A  83      24.270   3.090  -2.635  1.00 20.000          C  
ATOM   1193  CG1 VAL A  83      23.191   2.072  -2.990  1.00 20.000          C  
ATOM   1194  CG2 VAL A  83      25.155   3.413  -3.858  1.00 20.000          C  
ATOM   1195  H   VAL A  83      22.151   3.426  -0.840  1.00 20.000          H  
ATOM   1196  HA  VAL A  83      24.464   5.044  -1.820  1.00 20.000          H  
ATOM   1197  HB  VAL A  83      24.890   2.645  -1.859  1.00 20.000          H  
ATOM   1198 1HG1 VAL A  83      23.663   1.161  -3.353  1.00 20.000          H  
ATOM   1199 2HG1 VAL A  83      22.599   1.840  -2.111  1.00 20.000          H  
ATOM   1200 3HG1 VAL A  83      22.541   2.468  -3.769  1.00 20.000          H  
ATOM   1201 1HG2 VAL A  83      25.613   2.495  -4.218  1.00 20.000          H  
ATOM   1202 2HG2 VAL A  83      24.559   3.847  -4.665  1.00 20.000          H  
ATOM   1203 3HG2 VAL A  83      25.940   4.117  -3.571  1.00 20.000          H  
ATOM   1204  N   VAL A  84      23.487   6.127  -3.690  1.00 20.000          N  
ATOM   1205  CA  VAL A  84      22.987   7.026  -4.708  1.00 20.000          C  
ATOM   1206  C   VAL A  84      23.227   6.492  -6.117  1.00 20.000          C  
ATOM   1207  O   VAL A  84      22.365   6.647  -6.982  1.00 20.000          O  
ATOM   1208  OXT VAL A  84      24.399   6.394  -6.467  1.00 20.000          O  
ATOM   1209  CB  VAL A  84      23.729   8.358  -4.528  1.00 20.000          C  
ATOM   1210  CG1 VAL A  84      23.356   9.346  -5.531  1.00 20.000          C  
ATOM   1211  CG2 VAL A  84      23.448   8.881  -3.206  1.00 20.000          C  
ATOM   1212  H   VAL A  84      24.427   6.281  -3.359  1.00 20.000          H  
ATOM   1213  HA  VAL A  84      21.918   7.163  -4.548  1.00 20.000          H  
ATOM   1214  HB  VAL A  84      24.802   8.175  -4.632  1.00 20.000          H  
ATOM   1215 1HG1 VAL A  84      23.929  10.253  -5.353  1.00 20.000          H  
ATOM   1216 2HG1 VAL A  84      23.572   8.976  -6.486  1.00 20.000          H  
ATOM   1217 3HG1 VAL A  84      22.304   9.557  -5.457  1.00 20.000          H  
ATOM   1218 1HG2 VAL A  84      24.006   9.799  -3.086  1.00 20.000          H  
ATOM   1219 2HG2 VAL A  84      22.382   9.071  -3.100  1.00 20.000          H  
ATOM   1220 3HG2 VAL A  84      23.757   8.169  -2.450  1.00 20.000          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 -387.791 42.4515 281.109 -24.9403 7.22487 14.9745 138.52 -159.839 -0.60084 -4.02772 -98.2827 -18.7116 -38.7676 -10.4104 -8.95425 -2.7333 0 -2.80449 3.14919 37.0782 53.7213 -23.4946 7.63359 5.73539 -5.79842 43.1225 -152.435
MET:NtermProteinFull_1 -1.98963 0.04924 1.48179 -0.37876 0.1 0.11612 0.22187 -0.53113 -0 -0 -0.67887 0.95082 0 0 0 0 0 0.01268 0.032 1.21556 0 0 0 0.60916 0 0.04727 1.25813
VAL_2 -3.28228 0.24782 0.46937 -0.28173 0.15358 0.05908 0.72734 -0.81019 -0 -0 -0.01224 0.00889 0 0 0 0 0 -0.08303 0.04295 0.05285 0 -0.42637 0 1.9342 -0.2754 0.1705 -1.30467
ARG_3 -5.59809 0.31782 4.73502 -0.80945 0.16523 0.45814 1.60459 -2.14923 -0.0187 -0.18396 -2.23412 0.04583 0 0 -0.93087 0 0 -0.02508 0.11547 2.51491 0 -0.22264 0 -1.2888 -0.05114 0.46852 -3.08654
PHE_4 -3.70107 0.20461 0.68822 -1.01049 0.11298 0.64093 1.28335 -1.04498 -0 -0 -0.49726 -0.19306 0 0 0 0 0 -0.00298 0.13164 0 1.50846 -0.55047 0 1.0402 0.07062 0.38926 -0.93005
GLY_5 -2.36051 0.0753 2.63778 -0.00141 0 0 1.50027 -1.33714 -0 -0 -0.35635 -0.34374 0 0 0 0 0 -0.09719 0 0 0 -1.48099 0 0.83697 0.21396 0.12448 -0.58857
ASP_6 -2.61852 0.1296 3.21025 -0.21595 0.08547 0.72366 0.87431 -1.41569 -0.01331 -0.12773 -1.23945 -3.64459 0 0 -0.90275 0 0 -0.06592 0.2736 0 3.29566 -0.32472 0 -2.3716 -0.03188 0.42022 -3.95932
GLU_7 -4.39737 0.36865 6.42737 -0.22074 0.03355 0.31453 2.63245 -2.778 -0 -0 -3.07931 -0.43247 0 0 0 -0.97326 0 0.01305 0.0098 0 3.05215 -0.01975 0 -2.7348 -0.52241 0.51105 -1.79551
LEU_8 -6.81843 1.00084 1.94996 -0.64114 0.16556 0.1961 1.56859 -2.14284 -0 -0 -0.88399 0.15595 0 0 0 0 0 -0.02467 0.06364 0.7582 0 -0.14087 0 0.18072 0.0316 0.49451 -4.08627
GLY_9 -3.06616 0.45556 2.10178 -6e-05 0 0 0.96173 -1.40289 -0.01076 -0.0752 -0.01595 -0.41096 0 0 0 0 0 -0.03317 0 0 0 0.14151 0 0.83697 0.2881 0.51066 0.28116
GLY_10 -3.84038 0.24851 3.79759 -9e-05 0 0 2.33117 -2.05114 -0 -0 -1.65658 -0.3296 0 0 0 0 0 -0.12072 0 0 0 0.64622 0 0.83697 0.59084 0.2799 0.73268
ARG_11 -7.34298 0.40911 7.22615 -0.61159 0.13149 0.38508 2.75446 -3.21121 -0.00228 -0.01374 -1.56521 -0.07047 0 0 -0.90275 0 0 0.00417 0.19726 2.40093 0 -0.19037 0 -1.2888 0.38791 0.55689 -0.74595
TYR_12 -8.21793 0.92591 4.21672 -1.05161 0.29716 0.71684 1.9176 -2.67875 -0.0225 -0.16445 -0.32294 -0.21798 0 0 0 0 0 -7e-05 0.19807 0 2.91899 0.08906 0.0004 1.2797 -0.17743 0.8122 0.51898
GLY_13 -2.11271 0.09705 2.06233 -5e-05 0 0 0.8179 -0.99775 -0 -0 -0.81667 -0.38507 0 0 0 0 0 -0.11091 0 0 0 0.32125 0 0.83697 -0.14902 0.45016 0.01348
GLY_14 -2.374 0.36159 2.1866 -0.0003 0 0 0.92178 -1.15824 -0.01276 -0.07987 0.66243 -0.16106 0 0 0 0 0 -0.08484 0 0 0 -0.52856 0 0.83697 -0.39151 0.64579 0.82403
PRO_15 -2.38804 0.31474 2.18245 -0.12276 0.01457 0.08793 0.75012 -1.05216 -0.01249 -0.0851 -0.45518 0.21101 0 0 0 0 0 -0.10178 0.00477 0.15991 0 -0.70387 0 -2.4119 -0.55754 0.82367 -3.34166
GLY_16 -2.69323 0.33949 2.78144 -4e-05 0 0 1.52781 -1.37407 -0 -0 -0.70705 -0.4184 0 0 -0.6498 0 0 -0.0602 0 0 0 0.5151 0 0.83697 -0.02396 0.38461 0.45866
GLY_17 -1.83476 0.1538 1.89518 -5e-05 0 0 0.16325 -0.95187 -0 -0 0.04829 -0.40402 0 0 0 0 0 -0.08662 0 0 0 0.17554 0 0.83697 0.24495 0.27431 0.51496
GLY_18 -2.5183 0.20752 3.30572 -0.00036 0 0 1.47634 -1.57354 -0.03006 -0.27391 -0.67723 -0.21371 0 0 -0.28107 0 0 -0.08508 0 0 0 -0.18475 0 0.83697 0.04602 0.38448 0.41905
GLU_19 -3.4605 0.33422 4.03911 -0.22755 0.03848 0.35008 1.57064 -1.6621 -0.01817 -0.09687 -0.66419 -0.59742 0 0 0 0 0 -0.0671 0.00628 0 2.91567 -0.08923 0 -2.7348 -0.29307 0.41129 -0.24524
ARG_20 -6.50178 0.59424 4.27368 -0.85458 0.14362 0.55444 0.89555 -2.22062 -0.00367 -0.04049 0.46868 0.15781 0 0 0 0 0 -0.09837 0.10906 2.32004 0 -0.20298 0 -1.2888 -0.12499 0.48766 -1.33149
ALA_21 -3.67027 0.45435 2.49782 -0.02447 0.00014 0 1.45078 -1.66624 -0.00159 -0.00593 -1.20699 -0.35431 0 0 -0.43952 0 0 -0.09432 0 0 0 -0.3355 0 1.8394 -0.21808 0.5129 -1.26183
ARG_22 -3.13756 0.23092 4.53434 -0.86341 0.1702 0.59806 2.53421 -2.04491 -0 -0 -2.30209 -0.11627 0 0 -0.43952 -0.97326 0 -0.04365 0.02734 1.67086 0 -0.0901 0 -1.2888 -0.17047 0.67582 -1.02828
GLY_23 -1.0564 0.19482 1.0967 -6e-05 0 0 0.07573 -0.65474 -0 -0 0.27673 -0.38939 0 0 0 0 0 -0.15127 0 0 0 -1.47446 0 0.83697 -0.31774 0.50443 -1.05867
GLY_24 -3.68481 0.27033 3.53046 -0.00032 0 0 1.99507 -2.10878 -0.01778 -0.08766 -2.33959 -0.18355 0 0 0 0 0 -0.11834 0 0 0 -0.64035 0 0.83697 -0.4996 0.17163 -2.87633
GLY_25 -4.55354 0.48811 4.25479 -4e-05 0 0 2.47824 -2.43694 -0 -0 -2.15453 -0.40954 0 0 0 0 0 -0.13034 0 0 0 0.41587 0 0.83697 0.14195 0.24508 -0.82392
ALA_26 -3.71924 0.59708 2.22158 -0.02351 0 0 1.0848 -1.67327 -0.00367 -0.04049 0.27196 -0.39505 0 0 0 0 0 -0.09272 0 0 0 -0.36231 0 1.8394 -0.23129 0.26779 -0.25895
GLY_27 -2.39013 0.33198 2.68494 -7e-05 0 0 1.22996 -1.4538 -0.01054 -0.03563 -1.01314 -0.39729 0 0 -0.30099 0 0 -0.10246 0 0 0 0.25967 0 0.83697 -0.36517 0.21006 -0.51563
GLY_28 -2.73807 0.36286 2.45749 -6e-05 0 0 1.09778 -1.45292 -0.00179 -0.00528 -1.2556 -0.37956 0 0 0 0 0 -0.17584 0 0 0 -1.47836 0 0.83697 -0.33968 0.27056 -2.80147
ALA_29 -3.93503 0.482 3.00994 -0.02522 0.00012 0 1.76526 -2.13772 -0.01131 -0.04769 -1.81244 -0.27102 0 0 0 0 0 0.08226 0 0 0 0.20005 0 1.8394 -0.24185 0.45605 -0.64722
GLY_30 -2.61843 0.35551 0.97329 -0.00075 0 0 0.65089 -0.85612 -0.0072 -0.07431 -0.38197 -0.23657 0 0 0 0 0 -0.17114 0 0 0 -0.39743 0 0.83697 0.3582 0.42393 -1.14511
GLY_31 -1.93419 0.25574 2.67939 -0.00046 0 0 1.18407 -1.21556 -0.0211 -0.16429 -0.47304 -0.22682 0 0 0 0 0 0.0171 0 0 0 -1.52872 0 0.83697 0.32474 0.66179 0.39562
PRO_32 -0.81872 0.23113 0.68299 -0.19186 0.0017 0.13163 0.09417 -0.29999 -0.00542 -0.06903 0.24923 0.10307 0 0 0 0 0 -0.00031 0.01822 0.37398 0 -0.90534 0 -2.4119 -0.07089 0.74894 -2.13839
GLY_33 -1.25649 0.26059 1.67868 -0.00039 0 0 0.73117 -0.79053 -0.03579 -0.2637 -0.65856 -0.16618 0 0 0 0 0 -0.06842 0 0 0 -1.52345 0 0.83697 0.0245 0.82061 -0.411
PRO_34 -3.31227 0.55464 2.95087 -0.12943 0.01014 0.0936 0.73314 -1.15628 -0.00039 -0.0092 0.14808 0.21332 0 0 0 0 0 -0.01175 0.00936 0.15274 0 -0.85085 0 -2.4119 -0.20618 0.78596 -2.43639
GLY_35 -2.92199 0.16279 2.61748 -5e-05 0 0 0.94716 -1.4133 -0.00077 -0.01206 -1.68851 -0.3964 0 0 0 0 0 -0.10474 0 0 0 -1.31476 0 0.83697 -0.39077 0.50287 -3.17607
GLY_36 -2.68744 0.20067 2.13026 -0.00037 0 0 0.96888 -1.27953 -0.01496 -0.10815 -1.6965 -0.21196 0 0 0 0 0 -0.0659 0 0 0 0.31929 0 0.83697 0.0295 0.38105 -1.1982
LEU_37 -7.92713 1.1654 3.37242 -0.47209 0.2829 0.07849 2.26726 -2.43526 -0 -0 -2.21523 0.19089 0 0 0 0 0 0.00127 0.00717 0.56821 0 -0.13575 0 0.18072 0.06188 0.50685 -4.50201
GLN_38 -4.40636 0.86207 4.25775 -0.30545 0.04095 0.17241 2.18193 -1.94404 -0.01903 -0.13675 -1.84267 -0.08511 0 0 -0.81795 0 0 -0.06339 0.02158 0 2.79726 0.10789 0 -0.18838 -0.2121 1.38394 1.80455
PRO_39 -3.15676 0.52746 1.31808 -0.06804 0 0.04235 0.72219 -0.68404 -0 -0 0.55239 0.57853 0 0 0 0 0 -0.18858 0.03534 0.19319 0 -0.69581 0 -2.4119 -0.03836 1.27346 -2.0005
GLY_40 -1.39329 0.16652 1.62799 -8e-05 0 0 0.4244 -0.77884 -0 -0 -0.02622 -0.35884 0 0 0 0 0 -0.09389 0 0 0 0.51657 0 0.83697 0.41346 0.35742 1.69217
GLN_41 -6.82827 0.61043 6.06488 -0.28081 0.03372 0.14026 3.32888 -2.7996 -0.0193 -0.14549 -2.78135 0.05481 0 0 -0.81795 0 0 -0.01262 0.24331 0 2.95135 0.03143 0 -0.18838 0.03856 0.22007 -0.15606
ARG_42 -3.04326 0.15697 3.24037 -0.76019 0.10339 0.50317 1.50796 -1.5275 -0 -0 -0.7523 0.35981 0 0 0 0 0 -0.03059 0.00753 1.47201 0 -0.16543 0 -1.2888 -0.4595 0.23921 -0.43715
VAL_43 -5.86504 0.49827 3.45898 -0.3104 0.23933 0.07143 1.81293 -2.17648 -0 -0 -0.50186 -0.13524 0 0 0 0 0 -0.0642 0.00649 0.05327 0 -0.31529 0 1.9342 -0.29425 0.1847 -1.40316
LEU_44 -9.38684 0.94874 4.96256 -0.6814 0.2167 0.25132 2.59003 -3.44007 -0 -0 -1.47538 0.09056 0 0 0 0 0 0.08066 0.03445 1.01304 0 -0.25788 0 0.18072 -0.17824 0.26276 -4.78827
TYR_45 -5.61038 0.4507 5.11409 -0.95343 0.06105 0.35094 2.62075 -2.59588 -0 -0 -2.02977 -0.29619 0 0 0 0 0 -0.0047 0.02925 0 1.73768 -0.43986 6e-05 1.2797 -0.07161 0.21086 -0.14675
LYS_46 -5.9672 0.29329 5.36115 -0.30958 0.02939 0.14031 2.49846 -2.6563 -0 -0 -2.22747 -0.01844 0 0 0 0 0 0.01937 0.00606 1.70499 0 -0.03727 0 -1.5107 -0.1892 0.17524 -2.68791
GLN_47 -10.6004 1.19852 7.0724 -0.2766 0.05485 0.23104 3.73259 -4.18458 -0 -0 -2.3189 -0.43011 0 0 0 0 0 0.11449 0.04489 0 2.77338 -0.067 0 -0.18838 -0.36652 0.35358 -2.85676
SER_48 -5.00523 0.20175 5.93685 -0.02619 0 0.06137 3.09779 -2.82203 -0 -0 -3.01356 -0.56875 0 0 0 -0.39339 0 0.04948 0.00155 0.81718 0 0.3206 0.64221 -0.77834 -0.06753 0.3582 -1.18805
ILE_49 -6.96176 0.65998 5.32025 -0.67013 0.53336 0.15372 2.99057 -2.97845 -0 -0 -2.60266 0.18365 0 0 0 0 0 -0.01875 0.00742 0.56324 0 -0.40021 0 0.73287 0.01265 0.49503 -1.97923
ALA_50 -6.36059 0.65078 3.98526 -0.0217 0 0 2.97354 -2.85265 -0.00014 -0.00064 -2.64912 -0.36369 0 0 0 0 0 -0.01632 0 0 0 -0.31092 0 1.8394 -0.28854 0.67527 -2.74005
GLN_51 -7.3923 0.65345 7.87431 -0.25863 0.02169 0.19399 3.53958 -3.76485 -0.02049 -0.15111 -5.16586 -0.33307 0 0 -1.28758 0 0 -0.03535 0.04058 0 3.00006 0.02949 0 -0.18838 -0.30267 0.66297 -2.88417
ARG_52 -6.72202 0.5228 6.36082 -0.70755 0.08415 0.46956 3.14447 -3.13429 -0 -0 -2.57701 0.94081 0 0 0 -0.39339 0 -0.02729 0.31094 2.9893 0 -0.12682 0 -1.2888 -0.1016 0.54128 0.28538
ALA_53 -5.35924 0.36513 4.04808 -0.02271 0 0 2.44633 -2.69755 -0 -0 -2.69727 -0.3518 0 0 0 0 0 -0.01014 0 0 0 -0.17704 0 1.8394 -0.23809 0.26665 -2.58826
ARG_54 -10.2431 0.70785 8.18276 -1.49421 0.41968 1.43116 3.66816 -4.23981 -0.03159 -0.20381 -2.55849 0.17075 0 0 0 0 0 0.05893 0.27683 3.08332 0 -0.13578 0 -1.2888 -0.2865 0.41624 -2.06643
THR_55 -5.71694 0.8037 5.1363 -0.19448 0.11796 0.0662 2.98821 -2.71089 -0.00014 -0.00064 -2.70138 -0.06852 0 0 0 0 0 0.0057 0.00186 0.05944 0 0.03902 2.28232 -1.0874 0.08518 0.56941 -0.32509
MET_56 -5.96635 0.36553 5.34023 -0.34587 0.06781 0.11708 2.52108 -2.87189 -0 -0 -2.05231 -0.01766 0 0 0 0 0 -0.03214 0.06427 1.76318 0 0.05003 0 0.60916 0.19417 0.41282 0.21914
ALA_57 -6.40564 0.54006 3.88316 -0.02316 0 0 2.62536 -2.84147 -0 -0 -0.04733 -0.34537 0 0 0 0 0 0.0042 0 0 0 -0.33973 0 1.8394 -0.27202 0.48025 -0.9023
LEU_58 -6.78154 0.95413 3.13918 -0.69562 0.26041 0.29951 1.63532 -2.31168 -0 -0 -0.73706 0.00642 0 0 0 0 0 -0.04142 0.02676 1.07951 0 -0.28472 0 0.18072 -0.43009 0.71137 -2.98879
TYR_59 -4.18744 0.2885 2.63155 -0.62277 0.09622 0.32623 1.44453 -1.62996 -0 -0 -0.76763 -0.23015 0 0 0 0 0 0.00466 0.05435 0 2.43104 -0.00838 0.00158 1.2797 -0.24976 0.58493 1.4472
ASN_60 -5.01494 0.78279 5.00108 -0.15785 0.02361 0.21009 2.10492 -2.40837 -0 -0 0.64675 -0.06469 0 0 0 0 0 0.17138 0.02569 0 1.48705 -0.18869 0 -0.93687 0.7941 1.2495 3.72556
PRO_61 -1.62249 0.49292 0.89203 -0.08046 0 0.04849 0.25679 -0.3294 -0 -0 0.1873 0.54481 0 0 0 0 0 0.0205 0.00368 0.55353 0 -0.46038 0 -2.4119 0.97489 1.38778 0.45809
ILE_62 -5.19665 0.81768 2.38208 -0.49596 0.42468 0.11279 1.68396 -1.62428 -0 -0 -0.07271 0.36497 0 0 0 0 0 -0.07164 0.06084 0.45183 0 -0.34654 0 0.73287 -0.10236 1.28005 0.40163
PRO_63 -3.84971 0.50644 3.08979 -0.1831 0.05696 0.13184 1.72781 -1.40271 -0 -0 -1.47641 -0.03344 0 0 0 0 0 0.05292 0.00109 0.18186 0 -0.77487 0 -2.4119 0.1691 1.27213 -2.94219
VAL_64 -7.41734 0.99163 3.15112 -0.36202 0.2539 0.08693 2.9024 -2.54115 -0 -0 -2.21089 -0.15293 0 0 0 0 0 -0.15925 0.01706 0.57585 0 0.42135 0 1.9342 0.76591 0.65709 -1.08614
LYS_65 -3.15821 0.47134 2.40304 -0.40511 0.05773 0.21004 0.86152 -1.22953 -0 -0 0.22408 0.092 0 0 0 0 0 -0.10773 0.01085 1.4719 0 -0.02577 0 -1.5107 0.09822 0.43006 -0.10626
GLN_66 -3.67212 0.36526 3.65254 -0.28474 0.05031 0.24147 1.51165 -1.56727 -0 -0 -0.80091 -0.65089 0 0 0 0 0 -0.05712 0.00627 0 2.80275 -0.21386 0 -0.18838 -0.63939 0.13521 0.69079
ASN_67 -4.54433 0.16687 4.81745 -0.20649 0.02563 0.33047 1.77538 -2.3143 -0.02276 -0.15713 -1.32134 -0.60208 0 0 0 0 0 -0.04194 0.00131 0 2.12916 -0.58752 0 -0.93687 -0.57435 0.10495 -1.9579
CYS_68 -5.2476 0.45094 2.76309 -0.07537 0.00104 0.05128 0.55517 -1.46187 -0 -0 -0.45931 -0.10157 0 0 0 0 0 -0.02187 2e-05 0.40718 0 -0.00438 0 3.6196 -0.48818 0.15042 0.13859
PHE_69 -7.80116 1.22207 3.05958 -0.69195 0.03272 0.03659 2.23479 -2.32125 -0.03514 -0.14558 -1.36839 -0.32157 0 0 0 0 0 0.01308 0.20974 0 2.79423 -0.18178 0 1.0402 -0.35165 0.57037 -2.00509
THR_70 -4.04354 0.48227 1.7727 -0.17491 0.10386 0.06334 0.79316 -1.53235 -0 -0 -0.14935 -0.31348 0 0 0 0 0 -0.00792 0.00322 0.14988 0 -0.13342 2.3331 -1.0874 -0.05752 0.59864 -1.19973
VAL_71 -6.13775 1.13277 3.01455 -0.28204 0.21567 0.06559 2.04263 -2.26837 -0.01762 -0.06449 -2.15981 -0.45163 0 0 0 0 0 -0.08108 0.03277 0.21807 0 -0.50053 0 1.9342 -0.00783 0.37503 -2.93989
ASN_72 -3.35515 0.51686 3.31166 -0.18647 0.02035 0.31037 1.64312 -1.67516 -0.01394 -0.08859 -1.3699 -1.02506 0 0 0 0 0 0.02681 0.00878 0 1.8653 -1.03069 0 -0.93687 -0.54706 0.48594 -2.03968
ARG_73 -4.53167 0.51464 3.59732 -0.46697 0.07379 0.28307 0.70133 -1.92382 -0 -0 -0.03521 -0.11008 0 0 0 0 0 0.06582 0.04697 1.67535 0 0.27313 0 -1.2888 -0.09733 0.69592 -0.52653
SER_74 -6.15596 0.54926 5.5668 -0.04119 0 0.07353 3.19601 -2.88938 -0.01285 -0.04239 -3.1531 -0.05992 0 0 0 0 0 0.17087 0.00133 0.36245 0 -0.22073 1.77247 -0.77834 0.09273 0.78358 -0.78481
LEU_75 -6.44834 0.71553 2.57103 -0.50187 0.23614 0.12245 1.37671 -1.86542 -0 -0 -0.73152 0.02996 0 0 0 0 0 -0.04376 0.07808 1.04266 0 -0.17879 0 0.18072 -0.15142 0.75028 -2.81757
PHE_76 -12.0607 1.54945 1.71222 -0.60396 0.10601 0.30117 2.55606 -2.71939 -0.04756 -0.31409 -2.76704 -0.06582 0 0 0 0 0 0.20956 0.08911 0 2.70994 -0.0287 0 1.0402 0.29045 0.77645 -7.26669
VAL_77 -5.27728 0.73441 2.09506 -0.38528 0.39159 0.09596 0.71716 -1.71124 -0.00517 -0.01501 -0.32218 -0.29953 0 0 0 0 0 -0.06519 0.01663 1.0004 0 -0.78639 0 1.9342 -0.06904 0.49896 -1.45192
PHE_78 -9.06592 1.79446 1.73285 -0.67175 0.14499 0.07605 1.93888 -2.13729 -0.00834 -0.06351 -0.78922 -0.17732 0 0 0 0 0 -0.06199 0.00385 0 3.49738 -0.17536 0 1.0402 -0.19515 0.43736 -2.67983
SER_79 -4.05008 0.17619 3.69452 -0.01719 0 0.02882 1.84365 -1.99857 -0.01352 -0.07852 -2.316 -0.96693 0 0 -0.09847 0 0 -0.05109 0.00323 1.07412 0 -0.52936 0.60146 -0.77834 0.37922 0.39285 -2.704
GLU_80 -2.07714 0.21415 2.60414 -0.27683 0.03366 0.34218 0.37455 -1.10688 -0 -0 -0.55675 -0.28762 0 0 -0.09847 0 0 -0.08461 0.01176 0 2.75452 0.01717 0 -2.7348 0.18464 0.21359 -0.47274
ASP_81 -1.51747 0.06992 1.90549 -0.12845 0.04257 0.40608 0.32095 -0.8005 -0 -0 -0.03058 -0.99796 0 0 0 0 0 -0.04652 0.00037 0 2.45382 -0.57611 0 -2.3716 -0.35273 0.25185 -1.37088
ASN_82 -4.09947 0.42353 4.67593 -0.29349 0.04584 0.54861 2.05313 -2.30223 -0.02453 -0.16594 -1.73185 -0.83014 0 0 0 0 0 0.05314 0.01545 0 1.84545 -0.8344 0 -0.93687 0.18081 0.30031 -1.07673
VAL_83 -2.28318 0.30372 0.83654 -0.36974 0.27636 0.09065 0.1822 -0.70754 -0 -0 -0.20414 -0.00664 0 0 0 0 0 -0.03661 0.02537 0.82669 0 -0.74142 0 1.9342 0.19941 0.54218 0.86805
VAL:CtermProteinFull_84 -6.32481 1.1452 1.44787 -0.40681 0.31992 0.17993 0.88166 -1.73819 -0.0317 -0.18932 -1.40558 -1.08754 0 0 -0.98659 0 0 0 0.01561 0.10657 0 0 0 1.9342 -0.15601 1.1526 -5.143
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86865 MODEL 4 2021-07-03_00000213_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 19.160
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 6.923062
REMARK    SCORE        hbond_sc:          -3.194
REMARK    SCORE          fa_sol:         214.924
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:          32.023
REMARK    SCORE    fa_intra_rep:           0.743
REMARK    SCORE         fa_elec:         -84.210
REMARK    SCORE     rama_prepro:          36.950
REMARK    SCORE     lk_ball_wtd:         -11.971
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:         101.632
REMARK    SCORE     cart_bonded:         192.680
REMARK    SCORE fa_intra_sol_xover4:          14.130
REMARK    SCORE     hbond_lr_bb:         -14.356
REMARK    SCORE           score:         101.632
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:          -6.359
REMARK    SCORE         p_aa_pp:         -21.967
REMARK    SCORE          fa_dun:          83.444
REMARK    SCORE          fa_atr:        -352.745
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           6.123
REMARK    SCORE          fa_rep:          43.424
REMARK    SCORE     hbond_sr_bb:         -28.008
ATOM      1  N   MET A   1       0.171  -0.371   0.067  1.00  5.220          N  
ATOM      2  CA  MET A   1       1.461   0.081  -0.440  1.00  4.290          C  
ATOM      3  C   MET A   1       1.549   1.589  -0.523  1.00  3.730          C  
ATOM      4  O   MET A   1       0.755   2.220  -1.222  1.00  3.870          O  
ATOM      5  CB  MET A   1       1.730  -0.472  -1.823  1.00  6.380          C  
ATOM      6  CG  MET A   1       1.797  -1.990  -1.954  1.00  6.380          C  
ATOM      7  SD  MET A   1       3.136  -2.736  -0.995  1.00  6.380          S  
ATOM      8  CE  MET A   1       4.608  -2.157  -1.858  1.00  6.380          C  
ATOM      9 1H   MET A   1      -0.425  -0.635  -0.705  1.00  6.260          H  
ATOM     10 2H   MET A   1       0.308  -1.166   0.674  1.00  6.260          H  
ATOM     11 3H   MET A   1      -0.266   0.378   0.585  1.00  6.260          H  
ATOM     12  HA  MET A   1       2.242  -0.257   0.243  1.00  5.150          H  
ATOM     13 1HB  MET A   1       0.963  -0.115  -2.514  1.00  7.650          H  
ATOM     14 2HB  MET A   1       2.657  -0.052  -2.138  1.00  7.650          H  
ATOM     15 1HG  MET A   1       0.858  -2.438  -1.639  1.00  7.650          H  
ATOM     16 2HG  MET A   1       1.952  -2.244  -3.004  1.00  7.650          H  
ATOM     17 1HE  MET A   1       5.496  -2.565  -1.372  1.00  7.650          H  
ATOM     18 2HE  MET A   1       4.583  -2.489  -2.897  1.00  7.650          H  
ATOM     19 3HE  MET A   1       4.660  -1.075  -1.828  1.00  7.650          H  
ATOM     20  N   VAL A   2       2.527   2.159   0.168  1.00  3.190          N  
ATOM     21  CA  VAL A   2       2.753   3.602   0.136  1.00  2.960          C  
ATOM     22  C   VAL A   2       3.426   4.019  -1.177  1.00  2.560          C  
ATOM     23  O   VAL A   2       3.144   5.088  -1.707  1.00  2.920          O  
ATOM     24  CB  VAL A   2       3.537   4.034   1.400  1.00  4.240          C  
ATOM     25  CG1 VAL A   2       5.002   3.583   1.384  1.00  4.240          C  
ATOM     26  CG2 VAL A   2       3.458   5.545   1.554  1.00  4.240          C  
ATOM     27  H   VAL A   2       3.128   1.572   0.734  1.00  3.830          H  
ATOM     28  HA  VAL A   2       1.783   4.097   0.183  1.00  3.550          H  
ATOM     29  HB  VAL A   2       3.073   3.554   2.242  1.00  5.080          H  
ATOM     30 1HG1 VAL A   2       5.478   3.894   2.318  1.00  5.080          H  
ATOM     31 2HG1 VAL A   2       5.059   2.502   1.297  1.00  5.080          H  
ATOM     32 3HG1 VAL A   2       5.529   4.033   0.568  1.00  5.080          H  
ATOM     33 1HG2 VAL A   2       3.973   5.854   2.466  1.00  5.080          H  
ATOM     34 2HG2 VAL A   2       3.935   6.010   0.695  1.00  5.080          H  
ATOM     35 3HG2 VAL A   2       2.408   5.854   1.610  1.00  5.080          H  
ATOM     36  N   ARG A   3       4.331   3.177  -1.664  1.00  1.960          N  
ATOM     37  CA  ARG A   3       5.065   3.364  -2.910  1.00  1.600          C  
ATOM     38  C   ARG A   3       5.135   1.997  -3.587  1.00  2.470          C  
ATOM     39  O   ARG A   3       5.480   1.024  -2.919  1.00  2.940          O  
ATOM     40  CB  ARG A   3       6.463   3.915  -2.646  1.00  2.380          C  
ATOM     41  CG  ARG A   3       6.539   5.367  -2.099  1.00  2.380          C  
ATOM     42  CD  ARG A   3       7.932   5.810  -1.965  1.00  2.380          C  
ATOM     43  NE  ARG A   3       8.035   7.253  -1.794  1.00  2.380          N  
ATOM     44  CZ  ARG A   3       7.935   7.977  -0.674  1.00  2.380          C  
ATOM     45  NH1 ARG A   3       7.684   7.454   0.518  1.00  2.380          N  
ATOM     46  NH2 ARG A   3       8.106   9.262  -0.855  1.00  2.380          N  
ATOM     47  H   ARG A   3       4.495   2.325  -1.151  1.00  2.350          H  
ATOM     48  HA  ARG A   3       4.523   4.051  -3.550  1.00  1.920          H  
ATOM     49 1HB  ARG A   3       6.969   3.274  -1.930  1.00  2.860          H  
ATOM     50 2HB  ARG A   3       7.034   3.886  -3.565  1.00  2.860          H  
ATOM     51 1HG  ARG A   3       6.017   6.069  -2.702  1.00  2.860          H  
ATOM     52 2HG  ARG A   3       6.101   5.397  -1.117  1.00  2.860          H  
ATOM     53 1HD  ARG A   3       8.398   5.323  -1.111  1.00  2.860          H  
ATOM     54 2HD  ARG A   3       8.474   5.543  -2.872  1.00  2.860          H  
ATOM     55  HE  ARG A   3       8.213   7.821  -2.643  1.00  2.860          H  
ATOM     56 1HH1 ARG A   3       7.555   6.461   0.625  1.00  2.860          H  
ATOM     57 2HH1 ARG A   3       7.602   8.064   1.318  1.00  2.860          H  
ATOM     58 1HH2 ARG A   3       8.287   9.561  -1.819  1.00  2.860          H  
ATOM     59 2HH2 ARG A   3       8.057   9.956  -0.104  1.00  2.860          H  
ATOM     60  N   PHE A   4       4.771   1.882  -4.872  1.00  3.080          N  
ATOM     61  CA  PHE A   4       4.777   0.535  -5.470  1.00  4.050          C  
ATOM     62  C   PHE A   4       5.080   0.332  -6.962  1.00  4.580          C  
ATOM     63  O   PHE A   4       5.395  -0.793  -7.359  1.00  5.210          O  
ATOM     64  CB  PHE A   4       3.440  -0.098  -5.149  1.00  5.280          C  
ATOM     65  CG  PHE A   4       2.307   0.723  -5.655  1.00  5.280          C  
ATOM     66  CD1 PHE A   4       1.778   0.532  -6.908  1.00  5.280          C  
ATOM     67  CD2 PHE A   4       1.781   1.742  -4.854  1.00  5.280          C  
ATOM     68  CE1 PHE A   4       0.752   1.331  -7.352  1.00  5.280          C  
ATOM     69  CE2 PHE A   4       0.770   2.528  -5.304  1.00  5.280          C  
ATOM     70  CZ  PHE A   4       0.255   2.322  -6.553  1.00  5.280          C  
ATOM     71  H   PHE A   4       4.485   2.688  -5.433  1.00  3.700          H  
ATOM     72  HA  PHE A   4       5.532  -0.036  -4.934  1.00  4.860          H  
ATOM     73 1HB  PHE A   4       3.384  -1.084  -5.605  1.00  6.340          H  
ATOM     74 2HB  PHE A   4       3.354  -0.221  -4.117  1.00  6.340          H  
ATOM     75  HD1 PHE A   4       2.180  -0.254  -7.551  1.00  6.340          H  
ATOM     76  HD2 PHE A   4       2.188   1.918  -3.854  1.00  6.340          H  
ATOM     77  HE1 PHE A   4       0.332   1.184  -8.350  1.00  6.340          H  
ATOM     78  HE2 PHE A   4       0.370   3.326  -4.674  1.00  6.340          H  
ATOM     79  HZ  PHE A   4      -0.552   2.953  -6.915  1.00  6.340          H  
ATOM     80  N   GLY A   5       4.970   1.356  -7.793  1.00  4.560          N  
ATOM     81  CA  GLY A   5       5.150   1.138  -9.225  1.00  5.250          C  
ATOM     82  C   GLY A   5       6.600   1.269  -9.669  1.00  4.480          C  
ATOM     83  O   GLY A   5       7.516   1.338  -8.844  1.00  4.300          O  
ATOM     84  H   GLY A   5       4.701   2.281  -7.459  1.00  5.470          H  
ATOM     85 1HA  GLY A   5       4.780   0.148  -9.488  1.00  6.300          H  
ATOM     86 2HA  GLY A   5       4.539   1.852  -9.769  1.00  6.300          H  
ATOM     87  N   ASP A   6       6.809   1.310 -10.985  1.00  4.150          N  
ATOM     88  CA  ASP A   6       8.154   1.432 -11.533  1.00  3.520          C  
ATOM     89  C   ASP A   6       8.527   2.901 -11.466  1.00  2.500          C  
ATOM     90  O   ASP A   6       7.689   3.724 -11.081  1.00  2.300          O  
ATOM     91  CB  ASP A   6       8.191   0.894 -12.975  1.00  5.180          C  
ATOM     92  CG  ASP A   6       9.593   0.477 -13.480  1.00  5.180          C  
ATOM     93  OD1 ASP A   6      10.566   1.020 -12.993  1.00  5.180          O  
ATOM     94  OD2 ASP A   6       9.666  -0.363 -14.339  1.00  5.180          O  
ATOM     95  H   ASP A   6       6.025   1.242 -11.614  1.00  4.980          H  
ATOM     96  HA  ASP A   6       8.853   0.863 -10.917  1.00  4.220          H  
ATOM     97 1HB  ASP A   6       7.531   0.029 -13.053  1.00  6.220          H  
ATOM     98 2HB  ASP A   6       7.802   1.659 -13.649  1.00  6.220          H  
ATOM     99  N   GLU A   7       9.719   3.276 -11.905  1.00  2.370          N  
ATOM    100  CA  GLU A   7      10.195   4.655 -11.751  1.00  1.560          C  
ATOM    101  C   GLU A   7       9.626   5.664 -12.739  1.00  1.610          C  
ATOM    102  O   GLU A   7      10.357   6.317 -13.489  1.00  2.370          O  
ATOM    103  CB  GLU A   7      11.720   4.702 -11.839  1.00  2.510          C  
ATOM    104  CG  GLU A   7      12.444   3.953 -10.735  1.00  2.510          C  
ATOM    105  CD  GLU A   7      13.954   4.045 -10.849  1.00  2.510          C  
ATOM    106  OE1 GLU A   7      14.437   4.697 -11.757  1.00  2.510          O  
ATOM    107  OE2 GLU A   7      14.623   3.464 -10.029  1.00  2.510          O  
ATOM    108  H   GLU A   7      10.334   2.553 -12.288  1.00  2.840          H  
ATOM    109  HA  GLU A   7       9.906   4.986 -10.752  1.00  1.870          H  
ATOM    110 1HB  GLU A   7      12.038   4.278 -12.794  1.00  3.010          H  
ATOM    111 2HB  GLU A   7      12.054   5.739 -11.814  1.00  3.010          H  
ATOM    112 1HG  GLU A   7      12.136   4.366  -9.777  1.00  3.010          H  
ATOM    113 2HG  GLU A   7      12.142   2.906 -10.762  1.00  3.010          H  
ATOM    114  N   LEU A   8       8.323   5.845 -12.651  1.00  1.320          N  
ATOM    115  CA  LEU A   8       7.557   6.780 -13.438  1.00  2.020          C  
ATOM    116  C   LEU A   8       8.027   6.814 -14.883  1.00  1.230          C  
ATOM    117  O   LEU A   8       8.314   5.774 -15.472  1.00  1.270          O  
ATOM    118  CB  LEU A   8       7.715   8.133 -12.769  1.00  2.550          C  
ATOM    119  CG  LEU A   8       7.363   8.133 -11.260  1.00  2.550          C  
ATOM    120  CD1 LEU A   8       7.691   9.444 -10.707  1.00  2.550          C  
ATOM    121  CD2 LEU A   8       5.882   7.801 -11.041  1.00  2.550          C  
ATOM    122  H   LEU A   8       7.846   5.251 -11.982  1.00  1.580          H  
ATOM    123  HA  LEU A   8       6.517   6.472 -13.441  1.00  2.420          H  
ATOM    124 1HB  LEU A   8       8.748   8.453 -12.869  1.00  3.060          H  
ATOM    125 2HB  LEU A   8       7.070   8.860 -13.274  1.00  3.060          H  
ATOM    126  HG  LEU A   8       7.975   7.402 -10.748  1.00  3.060          H  
ATOM    127 1HD1 LEU A   8       7.483   9.454  -9.644  1.00  3.060          H  
ATOM    128 2HD1 LEU A   8       8.750   9.637 -10.861  1.00  3.060          H  
ATOM    129 3HD1 LEU A   8       7.104  10.197 -11.230  1.00  3.060          H  
ATOM    130 1HD2 LEU A   8       5.666   7.804  -9.988  1.00  3.060          H  
ATOM    131 2HD2 LEU A   8       5.258   8.545 -11.549  1.00  3.060          H  
ATOM    132 3HD2 LEU A   8       5.671   6.833 -11.427  1.00  3.060          H  
ATOM    133  N   GLY A   9       8.055   8.004 -15.478  1.00  1.370          N  
ATOM    134  CA  GLY A   9       8.316   8.884 -16.608  1.00  0.600          C  
ATOM    135  C   GLY A   9       8.643  10.318 -16.214  1.00  0.370          C  
ATOM    136  O   GLY A   9       8.543  11.220 -17.043  1.00  0.500          O  
ATOM    137  H   GLY A   9       8.366   7.358 -16.190  1.00  1.640          H  
ATOM    138 1HA  GLY A   9       9.143   8.474 -17.187  1.00  0.720          H  
ATOM    139 2HA  GLY A   9       7.447   8.880 -17.265  1.00  0.720          H  
ATOM    140  N   GLY A  10       9.093  10.535 -14.988  1.00  0.520          N  
ATOM    141  CA  GLY A  10       9.363  11.900 -14.552  1.00  0.870          C  
ATOM    142  C   GLY A  10      10.018  12.030 -13.172  1.00  1.300          C  
ATOM    143  O   GLY A  10       9.420  11.541 -12.219  1.00  1.840          O  
ATOM    144  H   GLY A  10       9.199   9.741 -14.371  1.00  0.620          H  
ATOM    145 1HA  GLY A  10       9.973  12.392 -15.304  1.00  1.040          H  
ATOM    146 2HA  GLY A  10       8.410  12.429 -14.528  1.00  1.040          H  
ATOM    147  N   ARG A  11      11.343  11.891 -13.254  1.00  1.170          N  
ATOM    148  CA  ARG A  11      12.188  12.797 -12.459  1.00  1.690          C  
ATOM    149  C   ARG A  11      12.515  14.079 -13.219  1.00  3.080          C  
ATOM    150  O   ARG A  11      13.121  15.009 -12.690  1.00  3.590          O  
ATOM    151  CB  ARG A  11      13.488  12.108 -12.069  1.00  2.160          C  
ATOM    152  CG  ARG A  11      13.336  10.947 -11.084  1.00  2.160          C  
ATOM    153  CD  ARG A  11      14.660  10.482 -10.556  1.00  2.160          C  
ATOM    154  NE  ARG A  11      15.516   9.874 -11.594  1.00  2.160          N  
ATOM    155  CZ  ARG A  11      15.530   8.561 -11.954  1.00  2.160          C  
ATOM    156  NH1 ARG A  11      14.730   7.680 -11.378  1.00  2.160          N  
ATOM    157  NH2 ARG A  11      16.367   8.158 -12.894  1.00  2.160          N  
ATOM    158  H   ARG A  11      11.643  10.926 -13.181  1.00  1.400          H  
ATOM    159  HA  ARG A  11      11.654  13.055 -11.548  1.00  2.030          H  
ATOM    160 1HB  ARG A  11      13.973  11.722 -12.960  1.00  2.590          H  
ATOM    161 2HB  ARG A  11      14.162  12.838 -11.622  1.00  2.590          H  
ATOM    162 1HG  ARG A  11      12.724  11.273 -10.240  1.00  2.590          H  
ATOM    163 2HG  ARG A  11      12.850  10.109 -11.579  1.00  2.590          H  
ATOM    164 1HD  ARG A  11      15.192  11.341 -10.146  1.00  2.590          H  
ATOM    165 2HD  ARG A  11      14.504   9.755  -9.761  1.00  2.590          H  
ATOM    166  HE  ARG A  11      16.166  10.484 -12.071  1.00  2.590          H  
ATOM    167 1HH1 ARG A  11      14.088   7.959 -10.658  1.00  2.590          H  
ATOM    168 2HH1 ARG A  11      14.766   6.683 -11.658  1.00  2.590          H  
ATOM    169 1HH2 ARG A  11      16.989   8.820 -13.339  1.00  2.590          H  
ATOM    170 2HH2 ARG A  11      16.397   7.182 -13.156  1.00  2.590          H  
ATOM    171  N   TYR A  12      12.080  14.108 -14.466  1.00  3.760          N  
ATOM    172  CA  TYR A  12      12.338  15.176 -15.418  1.00  5.110          C  
ATOM    173  C   TYR A  12      11.112  16.029 -15.776  1.00  5.510          C  
ATOM    174  O   TYR A  12      11.077  16.652 -16.835  1.00  5.990          O  
ATOM    175  CB  TYR A  12      12.949  14.527 -16.649  1.00  6.610          C  
ATOM    176  CG  TYR A  12      14.183  13.752 -16.256  1.00  6.610          C  
ATOM    177  CD1 TYR A  12      14.103  12.372 -16.076  1.00  6.610          C  
ATOM    178  CD2 TYR A  12      15.378  14.409 -16.040  1.00  6.610          C  
ATOM    179  CE1 TYR A  12      15.216  11.664 -15.678  1.00  6.610          C  
ATOM    180  CE2 TYR A  12      16.490  13.699 -15.647  1.00  6.610          C  
ATOM    181  CZ  TYR A  12      16.412  12.334 -15.464  1.00  6.610          C  
ATOM    182  OH  TYR A  12      17.527  11.632 -15.068  1.00  6.610          O  
ATOM    183  H   TYR A  12      11.598  13.283 -14.783  1.00  4.510          H  
ATOM    184  HA  TYR A  12      13.077  15.845 -14.977  1.00  6.130          H  
ATOM    185 1HB  TYR A  12      12.234  13.847 -17.113  1.00  7.940          H  
ATOM    186 2HB  TYR A  12      13.227  15.287 -17.378  1.00  7.940          H  
ATOM    187  HD1 TYR A  12      13.160  11.853 -16.239  1.00  7.940          H  
ATOM    188  HD2 TYR A  12      15.441  15.489 -16.174  1.00  7.940          H  
ATOM    189  HE1 TYR A  12      15.155  10.586 -15.533  1.00  7.940          H  
ATOM    190  HE2 TYR A  12      17.433  14.217 -15.475  1.00  7.940          H  
ATOM    191  HH  TYR A  12      18.287  12.220 -15.053  1.00  7.940          H  
ATOM    192  N   GLY A  13      10.087  16.032 -14.915  1.00  5.470          N  
ATOM    193  CA  GLY A  13       8.873  16.837 -15.142  1.00  6.110          C  
ATOM    194  C   GLY A  13       7.747  16.142 -15.924  1.00  6.860          C  
ATOM    195  O   GLY A  13       6.802  16.789 -16.376  1.00  7.600          O  
ATOM    196  H   GLY A  13      10.171  15.502 -14.062  1.00  6.560          H  
ATOM    197 1HA  GLY A  13       8.479  17.154 -14.172  1.00  7.330          H  
ATOM    198 2HA  GLY A  13       9.151  17.751 -15.663  1.00  7.330          H  
ATOM    199  N   GLY A  14       7.866  14.835 -16.110  1.00  6.810          N  
ATOM    200  CA  GLY A  14       6.869  14.047 -16.819  1.00  7.540          C  
ATOM    201  C   GLY A  14       5.844  13.491 -15.823  1.00  7.190          C  
ATOM    202  O   GLY A  14       5.683  14.047 -14.738  1.00  6.410          O  
ATOM    203  H   GLY A  14       8.676  14.377 -15.741  1.00  8.170          H  
ATOM    204 1HA  GLY A  14       6.372  14.671 -17.560  1.00  9.050          H  
ATOM    205 2HA  GLY A  14       7.371  13.250 -17.357  1.00  9.050          H  
ATOM    206  N   PRO A  15       5.130  12.407 -16.163  1.00  7.920          N  
ATOM    207  CA  PRO A  15       4.070  11.792 -15.374  1.00  8.020          C  
ATOM    208  C   PRO A  15       4.432  11.409 -13.935  1.00  7.210          C  
ATOM    209  O   PRO A  15       5.509  10.888 -13.652  1.00  6.810          O  
ATOM    210  CB  PRO A  15       3.756  10.538 -16.202  1.00 12.030          C  
ATOM    211  CG  PRO A  15       4.102  10.929 -17.623  1.00 12.030          C  
ATOM    212  CD  PRO A  15       5.322  11.795 -17.492  1.00 12.030          C  
ATOM    213  HA  PRO A  15       3.205  12.468 -15.371  1.00  9.620          H  
ATOM    214 1HB  PRO A  15       4.355   9.692 -15.834  1.00 14.440          H  
ATOM    215 2HB  PRO A  15       2.699  10.262 -16.073  1.00 14.440          H  
ATOM    216 1HG  PRO A  15       4.289  10.025 -18.225  1.00 14.440          H  
ATOM    217 2HG  PRO A  15       3.256  11.453 -18.093  1.00 14.440          H  
ATOM    218 1HD  PRO A  15       6.206  11.175 -17.514  1.00 14.440          H  
ATOM    219 2HD  PRO A  15       5.321  12.552 -18.289  1.00 14.440          H  
ATOM    220  N   GLY A  16       3.458  11.679 -13.064  1.00  7.180          N  
ATOM    221  CA  GLY A  16       3.423  11.449 -11.617  1.00  6.610          C  
ATOM    222  C   GLY A  16       2.190  10.607 -11.310  1.00  7.420          C  
ATOM    223  O   GLY A  16       1.832   9.727 -12.096  1.00  8.080          O  
ATOM    224  H   GLY A  16       2.631  12.111 -13.450  1.00  8.620          H  
ATOM    225 1HA  GLY A  16       4.326  10.932 -11.306  1.00  7.930          H  
ATOM    226 2HA  GLY A  16       3.368  12.393 -11.077  1.00  7.930          H  
ATOM    227  N   GLY A  17       1.594  10.816 -10.133  1.00  7.450          N  
ATOM    228  CA  GLY A  17       0.406  10.076  -9.715  1.00  8.200          C  
ATOM    229  C   GLY A  17       0.582   8.929  -8.719  1.00  8.200          C  
ATOM    230  O   GLY A  17       1.593   8.201  -8.703  1.00  8.230          O  
ATOM    231  H   GLY A  17       1.910  11.602  -9.553  1.00  8.940          H  
ATOM    232 1HA  GLY A  17      -0.303  10.791  -9.294  1.00  9.840          H  
ATOM    233 2HA  GLY A  17      -0.083   9.684 -10.607  1.00  9.840          H  
ATOM    234  N   GLY A  18      -0.487   8.732  -7.927  1.00  8.340          N  
ATOM    235  CA  GLY A  18      -0.591   7.722  -6.868  1.00  8.650          C  
ATOM    236  C   GLY A  18      -0.744   6.331  -7.458  1.00  9.140          C  
ATOM    237  O   GLY A  18      -0.726   5.334  -6.743  1.00  9.570          O  
ATOM    238  H   GLY A  18      -1.287   9.337  -8.079  1.00 10.010          H  
ATOM    239 1HA  GLY A  18       0.292   7.761  -6.236  1.00 10.380          H  
ATOM    240 2HA  GLY A  18      -1.446   7.947  -6.230  1.00 10.380          H  
ATOM    241  N   GLU A  19      -0.912   6.294  -8.778  1.00  9.240          N  
ATOM    242  CA  GLU A  19      -1.007   5.102  -9.595  1.00  9.910          C  
ATOM    243  C   GLU A  19       0.306   4.318  -9.569  1.00  9.610          C  
ATOM    244  O   GLU A  19       0.339   3.140  -9.927  1.00 10.260          O  
ATOM    245  CB  GLU A  19      -1.368   5.494 -11.031  1.00 13.610          C  
ATOM    246  CG  GLU A  19      -2.776   6.117 -11.206  1.00 13.610          C  
ATOM    247  CD  GLU A  19      -2.863   7.615 -10.913  1.00 13.610          C  
ATOM    248  OE1 GLU A  19      -1.978   8.149 -10.282  1.00 13.610          O  
ATOM    249  OE2 GLU A  19      -3.816   8.216 -11.327  1.00 13.610          O  
ATOM    250  H   GLU A  19      -0.982   7.191  -9.262  1.00 11.090          H  
ATOM    251  HA  GLU A  19      -1.796   4.466  -9.192  1.00 11.890          H  
ATOM    252 1HB  GLU A  19      -0.636   6.215 -11.399  1.00 16.330          H  
ATOM    253 2HB  GLU A  19      -1.309   4.613 -11.672  1.00 16.330          H  
ATOM    254 1HG  GLU A  19      -3.103   5.947 -12.232  1.00 16.330          H  
ATOM    255 2HG  GLU A  19      -3.465   5.593 -10.548  1.00 16.330          H  
ATOM    256  N   ARG A  20       1.410   5.002  -9.234  1.00  8.690          N  
ATOM    257  CA  ARG A  20       2.699   4.352  -9.105  1.00  8.410          C  
ATOM    258  C   ARG A  20       3.219   4.733  -7.737  1.00  7.510          C  
ATOM    259  O   ARG A  20       3.955   3.974  -7.077  1.00  6.690          O  
ATOM    260  CB  ARG A  20       3.646   4.755 -10.223  1.00 11.890          C  
ATOM    261  CG  ARG A  20       3.242   4.221 -11.606  1.00 11.890          C  
ATOM    262  CD  ARG A  20       4.170   4.667 -12.681  1.00 11.890          C  
ATOM    263  NE  ARG A  20       3.836   4.087 -13.984  1.00 11.890          N  
ATOM    264  CZ  ARG A  20       2.923   4.579 -14.856  1.00 11.890          C  
ATOM    265  NH1 ARG A  20       2.233   5.666 -14.567  1.00 11.890          N  
ATOM    266  NH2 ARG A  20       2.720   3.957 -16.007  1.00 11.890          N  
ATOM    267  H   ARG A  20       1.338   5.996  -8.987  1.00 10.430          H  
ATOM    268  HA  ARG A  20       2.562   3.271  -9.133  1.00 10.090          H  
ATOM    269 1HB  ARG A  20       3.672   5.839 -10.288  1.00 14.260          H  
ATOM    270 2HB  ARG A  20       4.659   4.411 -10.004  1.00 14.260          H  
ATOM    271 1HG  ARG A  20       3.233   3.132 -11.583  1.00 14.260          H  
ATOM    272 2HG  ARG A  20       2.240   4.579 -11.844  1.00 14.260          H  
ATOM    273 1HD  ARG A  20       4.134   5.747 -12.770  1.00 14.260          H  
ATOM    274 2HD  ARG A  20       5.190   4.359 -12.424  1.00 14.260          H  
ATOM    275  HE  ARG A  20       4.337   3.250 -14.259  1.00 14.260          H  
ATOM    276 1HH1 ARG A  20       2.379   6.143 -13.690  1.00 14.260          H  
ATOM    277 2HH1 ARG A  20       1.553   6.028 -15.221  1.00 14.260          H  
ATOM    278 1HH2 ARG A  20       3.246   3.123 -16.230  1.00 14.260          H  
ATOM    279 2HH2 ARG A  20       2.041   4.313 -16.664  1.00 14.260          H  
ATOM    280  N   ALA A  21       2.833   5.949  -7.328  1.00  7.840          N  
ATOM    281  CA  ALA A  21       3.247   6.520  -6.065  1.00  7.230          C  
ATOM    282  C   ALA A  21       4.752   6.473  -5.863  1.00  6.650          C  
ATOM    283  O   ALA A  21       5.207   6.009  -4.835  1.00  5.830          O  
ATOM    284  CB  ALA A  21       2.563   5.794  -4.924  1.00 10.370          C  
ATOM    285  H   ALA A  21       2.235   6.522  -7.931  1.00  9.410          H  
ATOM    286  HA  ALA A  21       2.940   7.566  -6.052  1.00  8.680          H  
ATOM    287 1HB  ALA A  21       2.856   6.249  -3.984  1.00 12.440          H  
ATOM    288 2HB  ALA A  21       1.482   5.862  -5.039  1.00 12.440          H  
ATOM    289 3HB  ALA A  21       2.848   4.754  -4.919  1.00 12.440          H  
ATOM    290  N   ARG A  22       5.539   6.948  -6.819  1.00  7.220          N  
ATOM    291  CA  ARG A  22       6.995   6.923  -6.650  1.00  7.030          C  
ATOM    292  C   ARG A  22       7.644   8.302  -6.543  1.00  6.840          C  
ATOM    293  O   ARG A  22       8.738   8.520  -7.065  1.00  7.150          O  
ATOM    294  CB  ARG A  22       7.665   6.150  -7.778  1.00  9.920          C  
ATOM    295  CG  ARG A  22       7.359   4.647  -7.874  1.00  9.920          C  
ATOM    296  CD  ARG A  22       7.859   3.872  -6.713  1.00  9.920          C  
ATOM    297  NE  ARG A  22       9.312   4.025  -6.543  1.00  9.920          N  
ATOM    298  CZ  ARG A  22      10.290   3.307  -7.169  1.00  9.920          C  
ATOM    299  NH1 ARG A  22      10.017   2.338  -8.031  1.00  9.920          N  
ATOM    300  NH2 ARG A  22      11.557   3.593  -6.901  1.00  9.920          N  
ATOM    301  H   ARG A  22       5.132   7.297  -7.676  1.00  8.660          H  
ATOM    302  HA  ARG A  22       7.219   6.413  -5.716  1.00  8.440          H  
ATOM    303 1HB  ARG A  22       7.357   6.575  -8.710  1.00 11.900          H  
ATOM    304 2HB  ARG A  22       8.743   6.262  -7.715  1.00 11.900          H  
ATOM    305 1HG  ARG A  22       6.294   4.491  -7.964  1.00 11.900          H  
ATOM    306 2HG  ARG A  22       7.849   4.254  -8.745  1.00 11.900          H  
ATOM    307 1HD  ARG A  22       7.365   4.207  -5.811  1.00 11.900          H  
ATOM    308 2HD  ARG A  22       7.633   2.820  -6.854  1.00 11.900          H  
ATOM    309  HE  ARG A  22       9.613   4.745  -5.902  1.00 11.900          H  
ATOM    310 1HH1 ARG A  22       9.046   2.075  -8.264  1.00 11.900          H  
ATOM    311 2HH1 ARG A  22      10.766   1.829  -8.472  1.00 11.900          H  
ATOM    312 1HH2 ARG A  22      11.782   4.331  -6.248  1.00 11.900          H  
ATOM    313 2HH2 ARG A  22      12.302   3.071  -7.347  1.00 11.900          H  
ATOM    314  N   GLY A  23       6.974   9.229  -5.865  1.00  6.460          N  
ATOM    315  CA  GLY A  23       7.548  10.550  -5.632  1.00  6.250          C  
ATOM    316  C   GLY A  23       8.542  10.458  -4.471  1.00  5.210          C  
ATOM    317  O   GLY A  23       8.417   9.585  -3.607  1.00  4.690          O  
ATOM    318  H   GLY A  23       6.069   8.992  -5.485  1.00  7.750          H  
ATOM    319 1HA  GLY A  23       8.045  10.908  -6.536  1.00  7.500          H  
ATOM    320 2HA  GLY A  23       6.760  11.257  -5.388  1.00  7.500          H  
ATOM    321  N   GLY A  24       9.492  11.390  -4.398  1.00  5.000          N  
ATOM    322  CA  GLY A  24      10.512  11.402  -3.331  1.00  4.280          C  
ATOM    323  C   GLY A  24      10.187  12.214  -2.068  1.00  3.200          C  
ATOM    324  O   GLY A  24      11.059  12.427  -1.225  1.00  2.740          O  
ATOM    325  H   GLY A  24       9.557  12.069  -5.145  1.00  6.000          H  
ATOM    326 1HA  GLY A  24      10.715  10.370  -3.039  1.00  5.140          H  
ATOM    327 2HA  GLY A  24      11.444  11.776  -3.753  1.00  5.140          H  
ATOM    328  N   GLY A  25       8.961  12.706  -1.965  1.00  3.190          N  
ATOM    329  CA  GLY A  25       8.546  13.558  -0.855  1.00  2.570          C  
ATOM    330  C   GLY A  25       7.642  12.857   0.151  1.00  2.440          C  
ATOM    331  O   GLY A  25       7.772  11.658   0.431  1.00  1.920          O  
ATOM    332  H   GLY A  25       8.297  12.480  -2.689  1.00  3.830          H  
ATOM    333 1HA  GLY A  25       9.427  13.940  -0.341  1.00  3.080          H  
ATOM    334 2HA  GLY A  25       8.023  14.425  -1.253  1.00  3.080          H  
ATOM    335  N   ALA A  26       6.720  13.640   0.695  1.00  3.410          N  
ATOM    336  CA  ALA A  26       5.742  13.222   1.685  1.00  3.900          C  
ATOM    337  C   ALA A  26       4.532  14.107   1.482  1.00  4.580          C  
ATOM    338  O   ALA A  26       4.693  15.234   1.037  1.00  4.880          O  
ATOM    339  CB  ALA A  26       6.294  13.350   3.101  1.00  5.260          C  
ATOM    340  H   ALA A  26       6.697  14.613   0.408  1.00  4.090          H  
ATOM    341  HA  ALA A  26       5.457  12.196   1.484  1.00  4.680          H  
ATOM    342 1HB  ALA A  26       5.550  13.064   3.831  1.00  6.320          H  
ATOM    343 2HB  ALA A  26       7.170  12.709   3.216  1.00  6.320          H  
ATOM    344 3HB  ALA A  26       6.579  14.384   3.289  1.00  6.320          H  
ATOM    345  N   GLY A  27       3.335  13.642   1.813  1.00  4.990          N  
ATOM    346  CA  GLY A  27       2.155  14.480   1.632  1.00  5.670          C  
ATOM    347  C   GLY A  27       1.946  15.460   2.780  1.00  5.080          C  
ATOM    348  O   GLY A  27       2.633  15.383   3.806  1.00  5.000          O  
ATOM    349  H   GLY A  27       3.233  12.710   2.183  1.00  5.990          H  
ATOM    350 1HA  GLY A  27       2.236  15.024   0.695  1.00  6.800          H  
ATOM    351 2HA  GLY A  27       1.282  13.839   1.531  1.00  6.800          H  
ATOM    352  N   GLY A  28       0.899  16.280   2.662  1.00  4.980          N  
ATOM    353  CA  GLY A  28       0.526  17.321   3.637  1.00  4.670          C  
ATOM    354  C   GLY A  28       0.259  16.891   5.077  1.00  4.450          C  
ATOM    355  O   GLY A  28       0.226  17.731   5.972  1.00  4.480          O  
ATOM    356  H   GLY A  28       0.411  16.281   1.759  1.00  5.980          H  
ATOM    357 1HA  GLY A  28       1.320  18.064   3.659  1.00  5.600          H  
ATOM    358 2HA  GLY A  28      -0.358  17.839   3.267  1.00  5.600          H  
ATOM    359  N   ALA A  29       0.050  15.605   5.317  1.00  4.320          N  
ATOM    360  CA  ALA A  29      -0.175  15.132   6.683  1.00  4.240          C  
ATOM    361  C   ALA A  29       1.148  14.932   7.424  1.00  3.580          C  
ATOM    362  O   ALA A  29       1.151  14.599   8.612  1.00  3.650          O  
ATOM    363  CB  ALA A  29      -0.954  13.836   6.689  1.00  5.970          C  
ATOM    364  H   ALA A  29       0.083  14.959   4.547  1.00  5.180          H  
ATOM    365  HA  ALA A  29      -0.748  15.891   7.214  1.00  5.090          H  
ATOM    366 1HB  ALA A  29      -1.130  13.517   7.717  1.00  7.160          H  
ATOM    367 2HB  ALA A  29      -1.906  13.996   6.201  1.00  7.160          H  
ATOM    368 3HB  ALA A  29      -0.390  13.068   6.166  1.00  7.160          H  
ATOM    369  N   GLY A  30       2.264  15.103   6.715  1.00  3.000          N  
ATOM    370  CA  GLY A  30       3.592  14.900   7.265  1.00  2.360          C  
ATOM    371  C   GLY A  30       4.225  16.172   7.797  1.00  2.640          C  
ATOM    372  O   GLY A  30       3.544  17.099   8.245  1.00  3.020          O  
ATOM    373  H   GLY A  30       2.205  15.377   5.733  1.00  3.600          H  
ATOM    374 1HA  GLY A  30       3.538  14.157   8.056  1.00  2.830          H  
ATOM    375 2HA  GLY A  30       4.229  14.499   6.479  1.00  2.830          H  
ATOM    376  N   GLY A  31       5.557  16.186   7.825  1.00  2.750          N  
ATOM    377  CA  GLY A  31       6.265  17.345   8.355  1.00  3.130          C  
ATOM    378  C   GLY A  31       7.311  17.847   7.359  1.00  2.540          C  
ATOM    379  O   GLY A  31       7.353  17.377   6.226  1.00  1.740          O  
ATOM    380  H   GLY A  31       6.077  15.383   7.442  1.00  3.300          H  
ATOM    381 1HA  GLY A  31       5.539  18.129   8.565  1.00  3.760          H  
ATOM    382 2HA  GLY A  31       6.742  17.070   9.295  1.00  3.760          H  
ATOM    383  N   PRO A  32       8.143  18.834   7.747  1.00  3.160          N  
ATOM    384  CA  PRO A  32       9.224  19.429   6.965  1.00  3.020          C  
ATOM    385  C   PRO A  32      10.350  18.448   6.592  1.00  2.110          C  
ATOM    386  O   PRO A  32      11.138  18.715   5.679  1.00  1.960          O  
ATOM    387  CB  PRO A  32       9.766  20.508   7.908  1.00  4.530          C  
ATOM    388  CG  PRO A  32       8.645  20.805   8.870  1.00  4.530          C  
ATOM    389  CD  PRO A  32       7.947  19.479   9.070  1.00  4.530          C  
ATOM    390  HA  PRO A  32       8.796  19.886   6.060  1.00  3.620          H  
ATOM    391 1HB  PRO A  32      10.678  20.152   8.410  1.00  5.440          H  
ATOM    392 2HB  PRO A  32      10.047  21.377   7.314  1.00  5.440          H  
ATOM    393 1HG  PRO A  32       9.060  21.218   9.807  1.00  5.440          H  
ATOM    394 2HG  PRO A  32       7.982  21.578   8.451  1.00  5.440          H  
ATOM    395 1HD  PRO A  32       8.439  18.895   9.868  1.00  5.440          H  
ATOM    396 2HD  PRO A  32       6.895  19.682   9.290  1.00  5.440          H  
ATOM    397  N   GLY A  33      10.454  17.341   7.320  1.00  1.780          N  
ATOM    398  CA  GLY A  33      11.518  16.375   7.093  1.00  1.530          C  
ATOM    399  C   GLY A  33      11.507  15.298   8.188  1.00  1.960          C  
ATOM    400  O   GLY A  33      10.536  15.187   8.933  1.00  2.210          O  
ATOM    401  H   GLY A  33       9.783  17.151   8.048  1.00  2.140          H  
ATOM    402 1HA  GLY A  33      11.374  15.915   6.118  1.00  1.840          H  
ATOM    403 2HA  GLY A  33      12.469  16.904   7.082  1.00  1.840          H  
ATOM    404  N   PRO A  34      12.603  14.517   8.317  1.00  2.610          N  
ATOM    405  CA  PRO A  34      12.847  13.414   9.265  1.00  3.770          C  
ATOM    406  C   PRO A  34      12.731  13.837  10.741  1.00  3.940          C  
ATOM    407  O   PRO A  34      12.637  12.998  11.636  1.00  4.820          O  
ATOM    408  CB  PRO A  34      14.289  13.002   8.936  1.00  5.660          C  
ATOM    409  CG  PRO A  34      14.501  13.434   7.506  1.00  5.660          C  
ATOM    410  CD  PRO A  34      13.727  14.721   7.369  1.00  5.660          C  
ATOM    411  HA  PRO A  34      12.147  12.594   9.048  1.00  4.520          H  
ATOM    412 1HB  PRO A  34      14.984  13.488   9.638  1.00  6.790          H  
ATOM    413 2HB  PRO A  34      14.404  11.917   9.075  1.00  6.790          H  
ATOM    414 1HG  PRO A  34      15.579  13.558   7.304  1.00  6.790          H  
ATOM    415 2HG  PRO A  34      14.143  12.649   6.821  1.00  6.790          H  
ATOM    416 1HD  PRO A  34      14.348  15.577   7.674  1.00  6.790          H  
ATOM    417 2HD  PRO A  34      13.381  14.804   6.331  1.00  6.790          H  
ATOM    418  N   GLY A  35      12.779  15.140  10.970  1.00  3.360          N  
ATOM    419  CA  GLY A  35      12.692  15.774  12.266  1.00  3.860          C  
ATOM    420  C   GLY A  35      12.587  17.269  11.994  1.00  3.100          C  
ATOM    421  O   GLY A  35      12.644  17.691  10.838  1.00  2.130          O  
ATOM    422  H   GLY A  35      12.856  15.755  10.184  1.00  4.030          H  
ATOM    423 1HA  GLY A  35      11.811  15.419  12.801  1.00  4.630          H  
ATOM    424 2HA  GLY A  35      13.574  15.546  12.861  1.00  4.630          H  
ATOM    425  N   GLY A  36      12.478  18.085  13.041  1.00  3.700          N  
ATOM    426  CA  GLY A  36      12.283  19.528  12.854  1.00  4.470          C  
ATOM    427  C   GLY A  36      13.535  20.359  12.584  1.00  5.140          C  
ATOM    428  O   GLY A  36      13.435  21.553  12.295  1.00  4.970          O  
ATOM    429  H   GLY A  36      12.470  17.699  13.975  1.00  4.440          H  
ATOM    430 1HA  GLY A  36      11.582  19.678  12.031  1.00  5.360          H  
ATOM    431 2HA  GLY A  36      11.788  19.925  13.741  1.00  5.360          H  
ATOM    432  N   LEU A  37      14.709  19.745  12.618  1.00  5.980          N  
ATOM    433  CA  LEU A  37      15.951  20.496  12.423  1.00  6.850          C  
ATOM    434  C   LEU A  37      16.272  20.686  10.946  1.00  6.620          C  
ATOM    435  O   LEU A  37      17.263  20.160  10.437  1.00  7.470          O  
ATOM    436  CB  LEU A  37      17.120  19.773  13.109  1.00  9.240          C  
ATOM    437  CG  LEU A  37      17.002  19.539  14.651  1.00  9.240          C  
ATOM    438  CD1 LEU A  37      18.221  18.751  15.121  1.00  9.240          C  
ATOM    439  CD2 LEU A  37      16.905  20.876  15.396  1.00  9.240          C  
ATOM    440  H   LEU A  37      14.731  18.757  12.809  1.00  7.180          H  
ATOM    441  HA  LEU A  37      15.833  21.487  12.851  1.00  8.220          H  
ATOM    442 1HB  LEU A  37      17.243  18.801  12.637  1.00 11.090          H  
ATOM    443 2HB  LEU A  37      18.028  20.351  12.933  1.00 11.090          H  
ATOM    444  HG  LEU A  37      16.116  18.946  14.863  1.00 11.090          H  
ATOM    445 1HD1 LEU A  37      18.144  18.565  16.192  1.00 11.090          H  
ATOM    446 2HD1 LEU A  37      18.267  17.799  14.591  1.00 11.090          H  
ATOM    447 3HD1 LEU A  37      19.126  19.323  14.917  1.00 11.090          H  
ATOM    448 1HD2 LEU A  37      16.832  20.685  16.467  1.00 11.090          H  
ATOM    449 2HD2 LEU A  37      17.796  21.471  15.195  1.00 11.090          H  
ATOM    450 3HD2 LEU A  37      16.025  21.424  15.076  1.00 11.090          H  
ATOM    451  N   GLN A  38      15.400  21.420  10.269  1.00  5.620          N  
ATOM    452  CA  GLN A  38      15.519  21.689   8.847  1.00  5.510          C  
ATOM    453  C   GLN A  38      15.836  23.171   8.604  1.00  5.070          C  
ATOM    454  O   GLN A  38      15.546  23.996   9.467  1.00  4.630          O  
ATOM    455  CB  GLN A  38      14.239  21.251   8.137  1.00  7.760          C  
ATOM    456  CG  GLN A  38      13.959  19.785   8.277  1.00  7.760          C  
ATOM    457  CD  GLN A  38      15.031  18.981   7.624  1.00  7.760          C  
ATOM    458  OE1 GLN A  38      15.339  19.180   6.445  1.00  7.760          O  
ATOM    459  NE2 GLN A  38      15.631  18.077   8.380  1.00  7.760          N  
ATOM    460  H   GLN A  38      14.622  21.799  10.816  1.00  6.740          H  
ATOM    461  HA  GLN A  38      16.328  21.074   8.483  1.00  6.610          H  
ATOM    462 1HB  GLN A  38      13.408  21.744   8.603  1.00  9.310          H  
ATOM    463 2HB  GLN A  38      14.250  21.526   7.088  1.00  9.310          H  
ATOM    464 1HG  GLN A  38      13.914  19.516   9.333  1.00  9.310          H  
ATOM    465 2HG  GLN A  38      13.014  19.551   7.791  1.00  9.310          H  
ATOM    466 1HE2 GLN A  38      16.370  17.517   8.008  1.00  9.310          H  
ATOM    467 2HE2 GLN A  38      15.352  17.957   9.338  1.00  9.310          H  
ATOM    468  N   PRO A  39      16.466  23.543   7.472  1.00  5.220          N  
ATOM    469  CA  PRO A  39      16.745  24.920   7.081  1.00  4.740          C  
ATOM    470  C   PRO A  39      15.491  25.768   6.938  1.00  3.990          C  
ATOM    471  O   PRO A  39      14.483  25.311   6.397  1.00  3.410          O  
ATOM    472  CB  PRO A  39      17.412  24.755   5.716  1.00  7.110          C  
ATOM    473  CG  PRO A  39      17.986  23.362   5.717  1.00  7.110          C  
ATOM    474  CD  PRO A  39      17.013  22.534   6.525  1.00  7.110          C  
ATOM    475  HA  PRO A  39      17.437  25.367   7.810  1.00  5.690          H  
ATOM    476 1HB  PRO A  39      16.684  24.938   4.931  1.00  8.530          H  
ATOM    477 2HB  PRO A  39      18.189  25.520   5.600  1.00  8.530          H  
ATOM    478 1HG  PRO A  39      18.094  22.997   4.685  1.00  8.530          H  
ATOM    479 2HG  PRO A  39      18.995  23.373   6.154  1.00  8.530          H  
ATOM    480 1HD  PRO A  39      16.223  22.104   5.893  1.00  8.530          H  
ATOM    481 2HD  PRO A  39      17.615  21.769   7.021  1.00  8.530          H  
ATOM    482  N   GLY A  40      15.584  27.036   7.322  1.00  4.170          N  
ATOM    483  CA  GLY A  40      14.476  27.988   7.194  1.00  3.680          C  
ATOM    484  C   GLY A  40      13.809  27.904   5.827  1.00  3.240          C  
ATOM    485  O   GLY A  40      12.590  27.719   5.718  1.00  3.000          O  
ATOM    486  H   GLY A  40      16.446  27.355   7.743  1.00  5.000          H  
ATOM    487 1HA  GLY A  40      13.739  27.788   7.972  1.00  4.420          H  
ATOM    488 2HA  GLY A  40      14.849  28.998   7.358  1.00  4.420          H  
ATOM    489  N   GLN A  41      14.631  28.058   4.789  1.00  3.410          N  
ATOM    490  CA  GLN A  41      14.230  28.070   3.386  1.00  3.380          C  
ATOM    491  C   GLN A  41      13.630  26.760   2.876  1.00  2.660          C  
ATOM    492  O   GLN A  41      13.092  26.719   1.774  1.00  2.740          O  
ATOM    493  CB  GLN A  41      15.418  28.468   2.497  1.00  4.740          C  
ATOM    494  CG  GLN A  41      16.557  27.440   2.413  1.00  4.740          C  
ATOM    495  CD  GLN A  41      17.578  27.588   3.521  1.00  4.740          C  
ATOM    496  OE1 GLN A  41      17.257  27.994   4.651  1.00  4.740          O  
ATOM    497  NE2 GLN A  41      18.820  27.258   3.211  1.00  4.740          N  
ATOM    498  H   GLN A  41      15.620  28.185   5.005  1.00  4.090          H  
ATOM    499  HA  GLN A  41      13.461  28.837   3.275  1.00  4.060          H  
ATOM    500 1HB  GLN A  41      15.062  28.645   1.483  1.00  5.690          H  
ATOM    501 2HB  GLN A  41      15.841  29.403   2.860  1.00  5.690          H  
ATOM    502 1HG  GLN A  41      16.159  26.441   2.455  1.00  5.690          H  
ATOM    503 2HG  GLN A  41      17.071  27.581   1.464  1.00  5.690          H  
ATOM    504 1HE2 GLN A  41      19.548  27.336   3.895  1.00  5.690          H  
ATOM    505 2HE2 GLN A  41      19.040  26.935   2.290  1.00  5.690          H  
ATOM    506  N   ARG A  42      13.769  25.673   3.629  1.00  2.430          N  
ATOM    507  CA  ARG A  42      13.178  24.415   3.215  1.00  1.930          C  
ATOM    508  C   ARG A  42      11.845  24.264   3.937  1.00  1.710          C  
ATOM    509  O   ARG A  42      10.824  23.960   3.315  1.00  2.410          O  
ATOM    510  CB  ARG A  42      14.095  23.237   3.511  1.00  2.900          C  
ATOM    511  CG  ARG A  42      15.433  23.233   2.738  1.00  2.900          C  
ATOM    512  CD  ARG A  42      15.260  23.143   1.259  1.00  2.900          C  
ATOM    513  NE  ARG A  42      16.546  23.040   0.578  1.00  2.900          N  
ATOM    514  CZ  ARG A  42      16.728  23.129  -0.759  1.00  2.900          C  
ATOM    515  NH1 ARG A  42      15.700  23.329  -1.563  1.00  2.900          N  
ATOM    516  NH2 ARG A  42      17.947  23.015  -1.263  1.00  2.900          N  
ATOM    517  H   ARG A  42      14.221  25.737   4.538  1.00  2.920          H  
ATOM    518  HA  ARG A  42      12.975  24.446   2.150  1.00  2.320          H  
ATOM    519 1HB  ARG A  42      14.340  23.240   4.575  1.00  3.480          H  
ATOM    520 2HB  ARG A  42      13.578  22.303   3.298  1.00  3.480          H  
ATOM    521 1HG  ARG A  42      15.961  24.149   2.937  1.00  3.480          H  
ATOM    522 2HG  ARG A  42      16.039  22.389   3.065  1.00  3.480          H  
ATOM    523 1HD  ARG A  42      14.662  22.266   1.010  1.00  3.480          H  
ATOM    524 2HD  ARG A  42      14.768  24.043   0.897  1.00  3.480          H  
ATOM    525  HE  ARG A  42      17.365  22.886   1.152  1.00  3.480          H  
ATOM    526 1HH1 ARG A  42      14.768  23.420  -1.185  1.00  3.480          H  
ATOM    527 2HH1 ARG A  42      15.843  23.396  -2.561  1.00  3.480          H  
ATOM    528 1HH2 ARG A  42      18.735  22.860  -0.650  1.00  3.480          H  
ATOM    529 2HH2 ARG A  42      18.092  23.081  -2.260  1.00  3.480          H  
ATOM    530  N   VAL A  43      11.820  24.595   5.227  1.00  1.410          N  
ATOM    531  CA  VAL A  43      10.606  24.436   6.022  1.00  2.360          C  
ATOM    532  C   VAL A  43       9.486  25.289   5.442  1.00  2.020          C  
ATOM    533  O   VAL A  43       8.355  24.820   5.270  1.00  1.830          O  
ATOM    534  CB  VAL A  43      10.852  24.882   7.486  1.00  2.920          C  
ATOM    535  CG1 VAL A  43       9.522  24.909   8.274  1.00  2.920          C  
ATOM    536  CG2 VAL A  43      11.849  23.947   8.148  1.00  2.920          C  
ATOM    537  H   VAL A  43      12.689  24.897   5.674  1.00  1.690          H  
ATOM    538  HA  VAL A  43      10.307  23.392   6.000  1.00  2.830          H  
ATOM    539  HB  VAL A  43      11.263  25.897   7.483  1.00  3.510          H  
ATOM    540 1HG1 VAL A  43       9.717  25.234   9.294  1.00  3.510          H  
ATOM    541 2HG1 VAL A  43       8.813  25.599   7.817  1.00  3.510          H  
ATOM    542 3HG1 VAL A  43       9.091  23.909   8.289  1.00  3.510          H  
ATOM    543 1HG2 VAL A  43      12.043  24.272   9.170  1.00  3.510          H  
ATOM    544 2HG2 VAL A  43      11.453  22.950   8.163  1.00  3.510          H  
ATOM    545 3HG2 VAL A  43      12.782  23.956   7.596  1.00  3.510          H  
ATOM    546  N   LEU A  44       9.829  26.526   5.101  1.00  2.020          N  
ATOM    547  CA  LEU A  44       8.876  27.502   4.597  1.00  1.790          C  
ATOM    548  C   LEU A  44       8.592  27.345   3.108  1.00  1.540          C  
ATOM    549  O   LEU A  44       7.828  28.115   2.533  1.00  1.380          O  
ATOM    550  CB  LEU A  44       9.417  28.903   4.873  1.00  2.600          C  
ATOM    551  CG  LEU A  44       9.606  29.290   6.379  1.00  2.600          C  
ATOM    552  CD1 LEU A  44      10.292  30.642   6.445  1.00  2.600          C  
ATOM    553  CD2 LEU A  44       8.251  29.329   7.110  1.00  2.600          C  
ATOM    554  H   LEU A  44      10.794  26.831   5.271  1.00  2.420          H  
ATOM    555  HA  LEU A  44       7.937  27.360   5.123  1.00  2.150          H  
ATOM    556 1HB  LEU A  44      10.392  28.989   4.388  1.00  3.120          H  
ATOM    557 2HB  LEU A  44       8.742  29.629   4.423  1.00  3.120          H  
ATOM    558  HG  LEU A  44      10.255  28.558   6.864  1.00  3.120          H  
ATOM    559 1HD1 LEU A  44      10.451  30.920   7.487  1.00  3.120          H  
ATOM    560 2HD1 LEU A  44      11.256  30.582   5.935  1.00  3.120          H  
ATOM    561 3HD1 LEU A  44       9.668  31.390   5.961  1.00  3.120          H  
ATOM    562 1HD2 LEU A  44       8.411  29.607   8.151  1.00  3.120          H  
ATOM    563 2HD2 LEU A  44       7.596  30.063   6.636  1.00  3.120          H  
ATOM    564 3HD2 LEU A  44       7.775  28.356   7.081  1.00  3.120          H  
ATOM    565  N   TYR A  45       9.215  26.360   2.473  1.00  1.540          N  
ATOM    566  CA  TYR A  45       8.988  26.078   1.070  1.00  1.320          C  
ATOM    567  C   TYR A  45       7.945  24.989   1.016  1.00  1.160          C  
ATOM    568  O   TYR A  45       6.893  25.140   0.397  1.00  1.000          O  
ATOM    569  CB  TYR A  45      10.291  25.663   0.395  1.00  1.940          C  
ATOM    570  CG  TYR A  45      10.192  25.187  -1.023  1.00  1.940          C  
ATOM    571  CD1 TYR A  45       9.918  26.073  -2.048  1.00  1.940          C  
ATOM    572  CD2 TYR A  45      10.419  23.845  -1.301  1.00  1.940          C  
ATOM    573  CE1 TYR A  45       9.870  25.620  -3.350  1.00  1.940          C  
ATOM    574  CE2 TYR A  45      10.375  23.393  -2.599  1.00  1.940          C  
ATOM    575  CZ  TYR A  45      10.101  24.276  -3.625  1.00  1.940          C  
ATOM    576  OH  TYR A  45      10.065  23.830  -4.929  1.00  1.940          O  
ATOM    577  H   TYR A  45       9.832  25.734   2.984  1.00  1.850          H  
ATOM    578  HA  TYR A  45       8.588  26.966   0.580  1.00  1.580          H  
ATOM    579 1HB  TYR A  45      10.972  26.510   0.409  1.00  2.320          H  
ATOM    580 2HB  TYR A  45      10.760  24.879   0.974  1.00  2.320          H  
ATOM    581  HD1 TYR A  45       9.749  27.127  -1.828  1.00  2.320          H  
ATOM    582  HD2 TYR A  45      10.638  23.153  -0.489  1.00  2.320          H  
ATOM    583  HE1 TYR A  45       9.657  26.317  -4.160  1.00  2.320          H  
ATOM    584  HE2 TYR A  45      10.557  22.340  -2.818  1.00  2.320          H  
ATOM    585  HH  TYR A  45       9.834  24.559  -5.510  1.00  2.320          H  
ATOM    586  N   LYS A  46       8.200  23.909   1.759  1.00  1.320          N  
ATOM    587  CA  LYS A  46       7.280  22.776   1.814  1.00  1.320          C  
ATOM    588  C   LYS A  46       5.917  23.232   2.335  1.00  1.240          C  
ATOM    589  O   LYS A  46       4.858  22.804   1.847  1.00  1.200          O  
ATOM    590  CB  LYS A  46       7.876  21.682   2.682  1.00  1.850          C  
ATOM    591  CG  LYS A  46       9.066  21.012   2.038  1.00  1.850          C  
ATOM    592  CD  LYS A  46       9.659  19.964   2.932  1.00  1.850          C  
ATOM    593  CE  LYS A  46      10.866  19.301   2.290  1.00  1.850          C  
ATOM    594  NZ  LYS A  46      11.464  18.292   3.193  1.00  1.850          N  
ATOM    595  H   LYS A  46       9.088  23.869   2.266  1.00  1.580          H  
ATOM    596  HA  LYS A  46       7.147  22.391   0.811  1.00  1.580          H  
ATOM    597 1HB  LYS A  46       8.208  22.115   3.633  1.00  2.220          H  
ATOM    598 2HB  LYS A  46       7.125  20.926   2.903  1.00  2.220          H  
ATOM    599 1HG  LYS A  46       8.764  20.565   1.104  1.00  2.220          H  
ATOM    600 2HG  LYS A  46       9.825  21.765   1.827  1.00  2.220          H  
ATOM    601 1HD  LYS A  46       9.983  20.430   3.866  1.00  2.220          H  
ATOM    602 2HD  LYS A  46       8.914  19.202   3.169  1.00  2.220          H  
ATOM    603 1HE  LYS A  46      10.560  18.816   1.364  1.00  2.220          H  
ATOM    604 2HE  LYS A  46      11.614  20.061   2.064  1.00  2.220          H  
ATOM    605 1HZ  LYS A  46      12.264  17.862   2.760  1.00  2.220          H  
ATOM    606 2HZ  LYS A  46      11.757  18.741   4.076  1.00  2.220          H  
ATOM    607 3HZ  LYS A  46      10.780  17.587   3.407  1.00  2.220          H  
ATOM    608  N   GLN A  47       5.946  24.189   3.264  1.00  1.280          N  
ATOM    609  CA  GLN A  47       4.773  24.792   3.878  1.00  1.190          C  
ATOM    610  C   GLN A  47       3.792  25.363   2.853  1.00  0.970          C  
ATOM    611  O   GLN A  47       2.587  25.378   3.102  1.00  0.960          O  
ATOM    612  CB  GLN A  47       5.205  25.919   4.821  1.00  1.700          C  
ATOM    613  CG  GLN A  47       4.085  26.574   5.604  1.00  1.700          C  
ATOM    614  CD  GLN A  47       4.601  27.637   6.546  1.00  1.700          C  
ATOM    615  OE1 GLN A  47       5.262  28.595   6.142  1.00  1.700          O  
ATOM    616  NE2 GLN A  47       4.298  27.476   7.826  1.00  1.700          N  
ATOM    617  H   GLN A  47       6.858  24.469   3.638  1.00  1.540          H  
ATOM    618  HA  GLN A  47       4.257  24.023   4.452  1.00  1.430          H  
ATOM    619 1HB  GLN A  47       5.932  25.537   5.533  1.00  2.040          H  
ATOM    620 2HB  GLN A  47       5.699  26.698   4.237  1.00  2.040          H  
ATOM    621 1HG  GLN A  47       3.393  27.053   4.911  1.00  2.040          H  
ATOM    622 2HG  GLN A  47       3.567  25.815   6.186  1.00  2.040          H  
ATOM    623 1HE2 GLN A  47       4.606  28.147   8.504  1.00  2.040          H  
ATOM    624 2HE2 GLN A  47       3.755  26.688   8.119  1.00  2.040          H  
ATOM    625  N   SER A  48       4.293  25.891   1.732  1.00  0.950          N  
ATOM    626  CA  SER A  48       3.443  26.502   0.720  1.00  0.950          C  
ATOM    627  C   SER A  48       3.052  25.527  -0.386  1.00  0.920          C  
ATOM    628  O   SER A  48       2.357  25.904  -1.337  1.00  1.050          O  
ATOM    629  CB  SER A  48       4.142  27.692   0.094  1.00  1.330          C  
ATOM    630  OG  SER A  48       4.359  28.717   1.025  1.00  1.330          O  
ATOM    631  H   SER A  48       5.292  25.849   1.518  1.00  1.140          H  
ATOM    632  HA  SER A  48       2.532  26.846   1.206  1.00  1.140          H  
ATOM    633 1HB  SER A  48       5.099  27.363  -0.316  1.00  1.600          H  
ATOM    634 2HB  SER A  48       3.544  28.068  -0.731  1.00  1.600          H  
ATOM    635  HG  SER A  48       4.795  29.422   0.543  1.00  1.600          H  
ATOM    636  N   ILE A  49       3.531  24.291  -0.297  1.00  0.880          N  
ATOM    637  CA  ILE A  49       3.248  23.304  -1.313  1.00  1.000          C  
ATOM    638  C   ILE A  49       2.122  22.412  -0.913  1.00  1.160          C  
ATOM    639  O   ILE A  49       1.223  22.198  -1.727  1.00  1.310          O  
ATOM    640  CB  ILE A  49       4.463  22.440  -1.634  1.00  1.350          C  
ATOM    641  CG1 ILE A  49       5.558  23.324  -2.233  1.00  1.350          C  
ATOM    642  CG2 ILE A  49       4.053  21.298  -2.585  1.00  1.350          C  
ATOM    643  CD1 ILE A  49       6.903  22.665  -2.385  1.00  1.350          C  
ATOM    644  H   ILE A  49       4.077  24.017   0.518  1.00  1.060          H  
ATOM    645  HA  ILE A  49       2.958  23.824  -2.224  1.00  1.200          H  
ATOM    646  HB  ILE A  49       4.854  22.031  -0.716  1.00  1.620          H  
ATOM    647 1HG1 ILE A  49       5.230  23.666  -3.212  1.00  1.620          H  
ATOM    648 2HG1 ILE A  49       5.687  24.195  -1.592  1.00  1.620          H  
ATOM    649 1HG2 ILE A  49       4.918  20.697  -2.793  1.00  1.620          H  
ATOM    650 2HG2 ILE A  49       3.289  20.664  -2.143  1.00  1.620          H  
ATOM    651 3HG2 ILE A  49       3.665  21.728  -3.509  1.00  1.620          H  
ATOM    652 1HD1 ILE A  49       7.572  23.390  -2.807  1.00  1.620          H  
ATOM    653 2HD1 ILE A  49       7.280  22.347  -1.428  1.00  1.620          H  
ATOM    654 3HD1 ILE A  49       6.848  21.807  -3.048  1.00  1.620          H  
ATOM    655  N   ALA A  50       2.213  21.788   0.265  1.00  1.190          N  
ATOM    656  CA  ALA A  50       1.126  20.904   0.685  1.00  1.410          C  
ATOM    657  C   ALA A  50       0.158  21.625   1.613  1.00  1.430          C  
ATOM    658  O   ALA A  50      -0.103  21.178   2.736  1.00  1.660          O  
ATOM    659  CB  ALA A  50       1.631  19.644   1.330  1.00  1.890          C  
ATOM    660  H   ALA A  50       3.012  21.998   0.874  1.00  1.430          H  
ATOM    661  HA  ALA A  50       0.571  20.627  -0.198  1.00  1.690          H  
ATOM    662 1HB  ALA A  50       0.771  19.044   1.557  1.00  2.260          H  
ATOM    663 2HB  ALA A  50       2.252  19.100   0.665  1.00  2.260          H  
ATOM    664 3HB  ALA A  50       2.181  19.884   2.236  1.00  2.260          H  
ATOM    665  N   GLN A  51      -0.373  22.732   1.130  1.00  1.250          N  
ATOM    666  CA  GLN A  51      -1.202  23.916   1.077  1.00  1.270          C  
ATOM    667  C   GLN A  51      -1.804  23.969  -0.312  1.00  1.320          C  
ATOM    668  O   GLN A  51      -3.034  23.924  -0.479  1.00  1.450          O  
ATOM    669  CB  GLN A  51      -0.360  25.153   1.357  1.00  1.770          C  
ATOM    670  CG  GLN A  51      -1.097  26.466   1.409  1.00  1.770          C  
ATOM    671  CD  GLN A  51      -2.074  26.566   2.545  1.00  1.770          C  
ATOM    672  OE1 GLN A  51      -1.800  26.195   3.690  1.00  1.770          O  
ATOM    673  NE2 GLN A  51      -3.247  27.090   2.236  1.00  1.770          N  
ATOM    674  H   GLN A  51      -0.789  22.701   2.044  1.00  1.500          H  
ATOM    675  HA  GLN A  51      -1.999  23.832   1.815  1.00  1.520          H  
ATOM    676 1HB  GLN A  51       0.155  25.028   2.310  1.00  2.120          H  
ATOM    677 2HB  GLN A  51       0.404  25.236   0.595  1.00  2.120          H  
ATOM    678 1HG  GLN A  51      -0.361  27.260   1.528  1.00  2.120          H  
ATOM    679 2HG  GLN A  51      -1.644  26.606   0.476  1.00  2.120          H  
ATOM    680 1HE2 GLN A  51      -3.949  27.202   2.937  1.00  2.120          H  
ATOM    681 2HE2 GLN A  51      -3.434  27.384   1.295  1.00  2.120          H  
ATOM    682  N   ARG A  52      -0.865  24.044  -1.291  1.00  1.260          N  
ATOM    683  CA  ARG A  52      -1.790  24.025  -2.426  1.00  1.400          C  
ATOM    684  C   ARG A  52      -2.251  22.591  -2.745  1.00  1.600          C  
ATOM    685  O   ARG A  52      -3.389  22.365  -3.151  1.00  1.800          O  
ATOM    686  CB  ARG A  52      -1.102  24.595  -3.657  1.00  1.900          C  
ATOM    687  CG  ARG A  52      -0.810  26.087  -3.598  1.00  1.900          C  
ATOM    688  CD  ARG A  52      -0.156  26.559  -4.848  1.00  1.900          C  
ATOM    689  NE  ARG A  52       0.055  28.006  -4.857  1.00  1.900          N  
ATOM    690  CZ  ARG A  52       1.124  28.659  -4.337  1.00  1.900          C  
ATOM    691  NH1 ARG A  52       2.098  28.000  -3.738  1.00  1.900          N  
ATOM    692  NH2 ARG A  52       1.192  29.980  -4.436  1.00  1.900          N  
ATOM    693  H   ARG A  52      -0.319  24.097  -2.140  1.00  1.510          H  
ATOM    694  HA  ARG A  52      -2.643  24.676  -2.249  1.00  1.680          H  
ATOM    695 1HB  ARG A  52      -0.154  24.077  -3.817  1.00  2.280          H  
ATOM    696 2HB  ARG A  52      -1.725  24.419  -4.531  1.00  2.280          H  
ATOM    697 1HG  ARG A  52      -1.737  26.641  -3.463  1.00  2.280          H  
ATOM    698 2HG  ARG A  52      -0.140  26.288  -2.756  1.00  2.280          H  
ATOM    699 1HD  ARG A  52       0.805  26.062  -4.970  1.00  2.280          H  
ATOM    700 2HD  ARG A  52      -0.794  26.307  -5.696  1.00  2.280          H  
ATOM    701  HE  ARG A  52      -0.659  28.569  -5.304  1.00  2.280          H  
ATOM    702 1HH1 ARG A  52       2.057  26.991  -3.642  1.00  2.280          H  
ATOM    703 2HH1 ARG A  52       2.888  28.504  -3.367  1.00  2.280          H  
ATOM    704 1HH2 ARG A  52       0.451  30.492  -4.895  1.00  2.280          H  
ATOM    705 2HH2 ARG A  52       1.984  30.477  -4.054  1.00  2.280          H  
ATOM    706  N   ALA A  53      -1.369  21.604  -2.560  1.00  1.580          N  
ATOM    707  CA  ALA A  53      -1.672  20.219  -2.935  1.00  1.830          C  
ATOM    708  C   ALA A  53      -2.900  19.682  -2.204  1.00  2.010          C  
ATOM    709  O   ALA A  53      -3.695  18.927  -2.768  1.00  2.270          O  
ATOM    710  CB  ALA A  53      -0.480  19.324  -2.692  1.00  2.460          C  
ATOM    711  H   ALA A  53      -0.445  21.822  -2.184  1.00  1.900          H  
ATOM    712  HA  ALA A  53      -1.888  20.208  -4.000  1.00  2.200          H  
ATOM    713 1HB  ALA A  53      -0.711  18.338  -3.022  1.00  2.950          H  
ATOM    714 2HB  ALA A  53       0.376  19.700  -3.247  1.00  2.950          H  
ATOM    715 3HB  ALA A  53      -0.247  19.290  -1.652  1.00  2.950          H  
ATOM    716  N   ARG A  54      -3.088  20.108  -0.955  1.00  1.890          N  
ATOM    717  CA  ARG A  54      -4.212  19.633  -0.161  1.00  2.120          C  
ATOM    718  C   ARG A  54      -5.512  20.338  -0.565  1.00  2.230          C  
ATOM    719  O   ARG A  54      -6.588  19.981  -0.091  1.00  2.510          O  
ATOM    720  CB  ARG A  54      -3.963  19.850   1.324  1.00  2.880          C  
ATOM    721  CG  ARG A  54      -4.117  21.272   1.788  1.00  2.880          C  
ATOM    722  CD  ARG A  54      -3.702  21.454   3.182  1.00  2.880          C  
ATOM    723  NE  ARG A  54      -4.014  22.793   3.632  1.00  2.880          N  
ATOM    724  CZ  ARG A  54      -3.591  23.359   4.780  1.00  2.880          C  
ATOM    725  NH1 ARG A  54      -2.784  22.711   5.596  1.00  2.880          N  
ATOM    726  NH2 ARG A  54      -3.996  24.577   5.086  1.00  2.880          N  
ATOM    727  H   ARG A  54      -2.405  20.728  -0.539  1.00  2.270          H  
ATOM    728  HA  ARG A  54      -4.326  18.562  -0.334  1.00  2.540          H  
ATOM    729 1HB  ARG A  54      -4.645  19.232   1.906  1.00  3.450          H  
ATOM    730 2HB  ARG A  54      -2.945  19.540   1.568  1.00  3.450          H  
ATOM    731 1HG  ARG A  54      -3.521  21.923   1.163  1.00  3.450          H  
ATOM    732 2HG  ARG A  54      -5.164  21.573   1.721  1.00  3.450          H  
ATOM    733 1HD  ARG A  54      -4.231  20.744   3.815  1.00  3.450          H  
ATOM    734 2HD  ARG A  54      -2.629  21.297   3.265  1.00  3.450          H  
ATOM    735  HE  ARG A  54      -4.631  23.338   3.039  1.00  3.450          H  
ATOM    736 1HH1 ARG A  54      -2.463  21.780   5.370  1.00  3.450          H  
ATOM    737 2HH1 ARG A  54      -2.473  23.150   6.451  1.00  3.450          H  
ATOM    738 1HH2 ARG A  54      -4.630  25.067   4.473  1.00  3.450          H  
ATOM    739 2HH2 ARG A  54      -3.683  25.017   5.939  1.00  3.450          H  
ATOM    740  N   THR A  55      -5.398  21.354  -1.424  1.00  2.040          N  
ATOM    741  CA  THR A  55      -6.526  22.121  -1.934  1.00  2.200          C  
ATOM    742  C   THR A  55      -6.882  21.473  -3.276  1.00  2.510          C  
ATOM    743  O   THR A  55      -8.051  21.247  -3.610  1.00  2.860          O  
ATOM    744  CB  THR A  55      -6.189  23.622  -2.129  1.00  3.020          C  
ATOM    745  OG1 THR A  55      -5.740  24.205  -0.883  1.00  3.020          O  
ATOM    746  CG2 THR A  55      -7.440  24.347  -2.581  1.00  3.020          C  
ATOM    747  H   THR A  55      -4.485  21.584  -1.802  1.00  2.450          H  
ATOM    748  HA  THR A  55      -7.367  22.028  -1.252  1.00  2.640          H  
ATOM    749  HB  THR A  55      -5.417  23.742  -2.882  1.00  3.620          H  
ATOM    750  HG1 THR A  55      -4.781  23.981  -0.732  1.00  3.620          H  
ATOM    751 1HG2 THR A  55      -7.215  25.402  -2.720  1.00  3.620          H  
ATOM    752 2HG2 THR A  55      -7.776  23.925  -3.513  1.00  3.620          H  
ATOM    753 3HG2 THR A  55      -8.216  24.238  -1.830  1.00  3.620          H  
ATOM    754  N   MET A  56      -5.841  21.104  -4.030  1.00  2.390          N  
ATOM    755  CA  MET A  56      -5.993  20.453  -5.327  1.00  2.710          C  
ATOM    756  C   MET A  56      -6.817  19.197  -5.110  1.00  3.020          C  
ATOM    757  O   MET A  56      -7.671  18.863  -5.924  1.00  3.410          O  
ATOM    758  CB  MET A  56      -4.638  20.055  -5.905  1.00  3.670          C  
ATOM    759  CG  MET A  56      -3.737  21.195  -6.306  1.00  3.670          C  
ATOM    760  SD  MET A  56      -2.145  20.606  -6.845  1.00  3.670          S  
ATOM    761  CE  MET A  56      -1.115  22.026  -6.565  1.00  3.670          C  
ATOM    762  H   MET A  56      -4.907  21.348  -3.701  1.00  2.870          H  
ATOM    763  HA  MET A  56      -6.525  21.114  -6.010  1.00  3.250          H  
ATOM    764 1HB  MET A  56      -4.102  19.444  -5.189  1.00  4.400          H  
ATOM    765 2HB  MET A  56      -4.796  19.440  -6.790  1.00  4.400          H  
ATOM    766 1HG  MET A  56      -4.197  21.741  -7.126  1.00  4.400          H  
ATOM    767 2HG  MET A  56      -3.599  21.875  -5.489  1.00  4.400          H  
ATOM    768 1HE  MET A  56      -0.090  21.797  -6.860  1.00  4.400          H  
ATOM    769 2HE  MET A  56      -1.485  22.866  -7.149  1.00  4.400          H  
ATOM    770 3HE  MET A  56      -1.135  22.276  -5.514  1.00  4.400          H  
ATOM    771  N   ALA A  57      -6.556  18.543  -3.968  1.00  2.920          N  
ATOM    772  CA  ALA A  57      -7.192  17.325  -3.470  1.00  3.230          C  
ATOM    773  C   ALA A  57      -8.706  17.461  -3.225  1.00  3.610          C  
ATOM    774  O   ALA A  57      -9.411  16.459  -3.045  1.00  3.650          O  
ATOM    775  CB  ALA A  57      -6.526  16.919  -2.168  1.00  4.400          C  
ATOM    776  H   ALA A  57      -5.771  18.899  -3.418  1.00  3.500          H  
ATOM    777  HA  ALA A  57      -7.041  16.564  -4.219  1.00  3.880          H  
ATOM    778 1HB  ALA A  57      -6.961  15.995  -1.812  1.00  5.280          H  
ATOM    779 2HB  ALA A  57      -5.458  16.783  -2.337  1.00  5.280          H  
ATOM    780 3HB  ALA A  57      -6.685  17.699  -1.428  1.00  5.280          H  
ATOM    781  N   LEU A  58      -9.202  18.691  -3.102  1.00  3.790          N  
ATOM    782  CA  LEU A  58     -10.616  18.923  -2.879  1.00  4.150          C  
ATOM    783  C   LEU A  58     -11.319  18.880  -4.221  1.00  4.380          C  
ATOM    784  O   LEU A  58     -12.460  18.430  -4.332  1.00  4.800          O  
ATOM    785  CB  LEU A  58     -10.842  20.302  -2.253  1.00  5.670          C  
ATOM    786  CG  LEU A  58     -10.222  20.548  -0.863  1.00  5.670          C  
ATOM    787  CD1 LEU A  58     -10.405  22.015  -0.521  1.00  5.670          C  
ATOM    788  CD2 LEU A  58     -10.874  19.651   0.192  1.00  5.670          C  
ATOM    789  H   LEU A  58      -8.600  19.501  -3.232  1.00  4.550          H  
ATOM    790  HA  LEU A  58     -11.022  18.133  -2.250  1.00  4.980          H  
ATOM    791 1HB  LEU A  58     -10.440  21.053  -2.931  1.00  6.800          H  
ATOM    792 2HB  LEU A  58     -11.915  20.467  -2.173  1.00  6.800          H  
ATOM    793  HG  LEU A  58      -9.151  20.336  -0.899  1.00  6.800          H  
ATOM    794 1HD1 LEU A  58      -9.952  22.222   0.448  1.00  6.800          H  
ATOM    795 2HD1 LEU A  58      -9.920  22.621  -1.285  1.00  6.800          H  
ATOM    796 3HD1 LEU A  58     -11.466  22.256  -0.487  1.00  6.800          H  
ATOM    797 1HD2 LEU A  58     -10.420  19.852   1.162  1.00  6.800          H  
ATOM    798 2HD2 LEU A  58     -11.943  19.857   0.241  1.00  6.800          H  
ATOM    799 3HD2 LEU A  58     -10.718  18.606  -0.061  1.00  6.800          H  
ATOM    800  N   TYR A  59     -10.615  19.364  -5.248  1.00  4.160          N  
ATOM    801  CA  TYR A  59     -11.162  19.379  -6.604  1.00  4.430          C  
ATOM    802  C   TYR A  59     -10.983  17.992  -7.224  1.00  4.340          C  
ATOM    803  O   TYR A  59     -11.887  17.453  -7.867  1.00  4.270          O  
ATOM    804  CB  TYR A  59     -10.463  20.456  -7.422  1.00  6.090          C  
ATOM    805  CG  TYR A  59     -10.765  21.819  -6.891  1.00  6.090          C  
ATOM    806  CD1 TYR A  59      -9.832  22.461  -6.096  1.00  6.090          C  
ATOM    807  CD2 TYR A  59     -11.975  22.425  -7.173  1.00  6.090          C  
ATOM    808  CE1 TYR A  59     -10.108  23.704  -5.589  1.00  6.090          C  
ATOM    809  CE2 TYR A  59     -12.250  23.674  -6.662  1.00  6.090          C  
ATOM    810  CZ  TYR A  59     -11.319  24.311  -5.870  1.00  6.090          C  
ATOM    811  OH  TYR A  59     -11.586  25.558  -5.356  1.00  6.090          O  
ATOM    812  H   TYR A  59      -9.685  19.744  -5.045  1.00  4.990          H  
ATOM    813  HA  TYR A  59     -12.228  19.596  -6.557  1.00  5.320          H  
ATOM    814 1HB  TYR A  59      -9.382  20.302  -7.391  1.00  7.310          H  
ATOM    815 2HB  TYR A  59     -10.783  20.404  -8.461  1.00  7.310          H  
ATOM    816  HD1 TYR A  59      -8.881  21.982  -5.872  1.00  7.310          H  
ATOM    817  HD2 TYR A  59     -12.711  21.915  -7.795  1.00  7.310          H  
ATOM    818  HE1 TYR A  59      -9.387  24.210  -4.969  1.00  7.310          H  
ATOM    819  HE2 TYR A  59     -13.203  24.156  -6.882  1.00  7.310          H  
ATOM    820  HH  TYR A  59     -12.457  25.841  -5.642  1.00  7.310          H  
ATOM    821  N   ASN A  60      -9.800  17.426  -7.001  1.00  4.320          N  
ATOM    822  CA  ASN A  60      -9.393  16.091  -7.395  1.00  4.080          C  
ATOM    823  C   ASN A  60      -9.666  15.234  -6.166  1.00  3.460          C  
ATOM    824  O   ASN A  60      -8.797  15.164  -5.307  1.00  2.680          O  
ATOM    825  CB  ASN A  60      -7.914  16.057  -7.748  1.00  5.810          C  
ATOM    826  CG  ASN A  60      -7.432  14.713  -8.218  1.00  5.810          C  
ATOM    827  OD1 ASN A  60      -8.174  13.727  -8.210  1.00  5.810          O  
ATOM    828  ND2 ASN A  60      -6.188  14.653  -8.629  1.00  5.810          N  
ATOM    829  H   ASN A  60      -9.103  17.986  -6.517  1.00  5.180          H  
ATOM    830  HA  ASN A  60      -9.984  15.767  -8.244  1.00  4.900          H  
ATOM    831 1HB  ASN A  60      -7.716  16.796  -8.525  1.00  6.970          H  
ATOM    832 2HB  ASN A  60      -7.331  16.351  -6.873  1.00  6.970          H  
ATOM    833 1HD2 ASN A  60      -5.806  13.785  -8.951  1.00  6.970          H  
ATOM    834 2HD2 ASN A  60      -5.619  15.475  -8.619  1.00  6.970          H  
ATOM    835  N   PRO A  61     -10.763  14.484  -6.077  1.00  3.910          N  
ATOM    836  CA  PRO A  61     -11.242  13.843  -4.862  1.00  3.410          C  
ATOM    837  C   PRO A  61     -10.340  12.736  -4.329  1.00  2.660          C  
ATOM    838  O   PRO A  61     -10.607  11.551  -4.549  1.00  2.780          O  
ATOM    839  CB  PRO A  61     -12.605  13.294  -5.303  1.00  5.120          C  
ATOM    840  CG  PRO A  61     -12.438  13.012  -6.776  1.00  5.120          C  
ATOM    841  CD  PRO A  61     -11.530  14.131  -7.285  1.00  5.120          C  
ATOM    842  HA  PRO A  61     -11.368  14.623  -4.091  1.00  4.090          H  
ATOM    843 1HB  PRO A  61     -12.859  12.395  -4.718  1.00  6.140          H  
ATOM    844 2HB  PRO A  61     -13.387  14.040  -5.099  1.00  6.140          H  
ATOM    845 1HG  PRO A  61     -11.995  12.010  -6.918  1.00  6.140          H  
ATOM    846 2HG  PRO A  61     -13.419  13.000  -7.276  1.00  6.140          H  
ATOM    847 1HD  PRO A  61     -10.868  13.731  -8.071  1.00  6.140          H  
ATOM    848 2HD  PRO A  61     -12.131  14.987  -7.631  1.00  6.140          H  
ATOM    849  N   ILE A  62      -9.271  13.136  -3.648  1.00  2.260          N  
ATOM    850  CA  ILE A  62      -8.301  12.201  -3.094  1.00  2.540          C  
ATOM    851  C   ILE A  62      -8.931  11.475  -1.892  1.00  2.060          C  
ATOM    852  O   ILE A  62      -9.532  12.129  -1.042  1.00  1.440          O  
ATOM    853  CB  ILE A  62      -6.998  12.916  -2.644  1.00  3.440          C  
ATOM    854  CG1 ILE A  62      -6.333  13.640  -3.845  1.00  3.440          C  
ATOM    855  CG2 ILE A  62      -6.014  11.981  -1.931  1.00  3.440          C  
ATOM    856  CD1 ILE A  62      -6.030  12.817  -5.074  1.00  3.440          C  
ATOM    857  H   ILE A  62      -9.131  14.156  -3.545  1.00  2.710          H  
ATOM    858  HA  ILE A  62      -8.043  11.501  -3.865  1.00  3.050          H  
ATOM    859  HB  ILE A  62      -7.276  13.692  -1.939  1.00  4.130          H  
ATOM    860 1HG1 ILE A  62      -6.952  14.423  -4.134  1.00  4.130          H  
ATOM    861 2HG1 ILE A  62      -5.388  14.057  -3.492  1.00  4.130          H  
ATOM    862 1HG2 ILE A  62      -5.140  12.544  -1.606  1.00  4.130          H  
ATOM    863 2HG2 ILE A  62      -6.485  11.542  -1.052  1.00  4.130          H  
ATOM    864 3HG2 ILE A  62      -5.704  11.199  -2.590  1.00  4.130          H  
ATOM    865 1HD1 ILE A  62      -5.556  13.458  -5.816  1.00  4.130          H  
ATOM    866 2HD1 ILE A  62      -5.377  12.010  -4.832  1.00  4.130          H  
ATOM    867 3HD1 ILE A  62      -6.947  12.421  -5.502  1.00  4.130          H  
ATOM    868  N   PRO A  63      -8.830  10.130  -1.790  1.00  2.810          N  
ATOM    869  CA  PRO A  63      -9.371   9.332  -0.702  1.00  3.050          C  
ATOM    870  C   PRO A  63      -8.880   9.838   0.639  1.00  3.830          C  
ATOM    871  O   PRO A  63      -7.732  10.258   0.768  1.00  4.620          O  
ATOM    872  CB  PRO A  63      -8.794   7.936  -0.994  1.00  4.570          C  
ATOM    873  CG  PRO A  63      -8.610   7.905  -2.486  1.00  4.570          C  
ATOM    874  CD  PRO A  63      -8.190   9.308  -2.863  1.00  4.570          C  
ATOM    875  HA  PRO A  63     -10.467   9.338  -0.751  1.00  3.660          H  
ATOM    876 1HB  PRO A  63      -7.843   7.799  -0.455  1.00  5.490          H  
ATOM    877 2HB  PRO A  63      -9.485   7.159  -0.632  1.00  5.490          H  
ATOM    878 1HG  PRO A  63      -7.839   7.160  -2.750  1.00  5.490          H  
ATOM    879 2HG  PRO A  63      -9.539   7.591  -2.984  1.00  5.490          H  
ATOM    880 1HD  PRO A  63      -7.096   9.395  -2.849  1.00  5.490          H  
ATOM    881 2HD  PRO A  63      -8.632   9.503  -3.852  1.00  5.490          H  
ATOM    882  N   VAL A  64      -9.754   9.760   1.641  1.00  3.860          N  
ATOM    883  CA  VAL A  64      -9.468  10.226   3.005  1.00  4.790          C  
ATOM    884  C   VAL A  64      -8.272   9.564   3.705  1.00  5.340          C  
ATOM    885  O   VAL A  64      -7.919   9.958   4.815  1.00  5.140          O  
ATOM    886  CB  VAL A  64     -10.718  10.044   3.897  1.00  6.330          C  
ATOM    887  CG1 VAL A  64     -11.884  10.866   3.338  1.00  6.330          C  
ATOM    888  CG2 VAL A  64     -11.087   8.556   3.996  1.00  6.330          C  
ATOM    889  H   VAL A  64     -10.670   9.394   1.431  1.00  4.630          H  
ATOM    890  HA  VAL A  64      -9.261  11.295   2.940  1.00  5.750          H  
ATOM    891  HB  VAL A  64     -10.499  10.428   4.894  1.00  7.600          H  
ATOM    892 1HG1 VAL A  64     -12.752  10.754   3.989  1.00  7.600          H  
ATOM    893 2HG1 VAL A  64     -11.595  11.917   3.297  1.00  7.600          H  
ATOM    894 3HG1 VAL A  64     -12.139  10.527   2.340  1.00  7.600          H  
ATOM    895 1HG2 VAL A  64     -11.959   8.444   4.639  1.00  7.600          H  
ATOM    896 2HG2 VAL A  64     -11.315   8.155   3.014  1.00  7.600          H  
ATOM    897 3HG2 VAL A  64     -10.261   8.004   4.425  1.00  7.600          H  
ATOM    898  N   LYS A  65      -7.673   8.543   3.089  1.00  6.110          N  
ATOM    899  CA  LYS A  65      -6.505   7.885   3.646  1.00  6.740          C  
ATOM    900  C   LYS A  65      -5.206   8.248   2.917  1.00  6.120          C  
ATOM    901  O   LYS A  65      -4.167   7.648   3.204  1.00  6.330          O  
ATOM    902  CB  LYS A  65      -6.681   6.360   3.619  1.00  9.180          C  
ATOM    903  CG  LYS A  65      -7.895   5.816   4.396  1.00  9.180          C  
ATOM    904  CD  LYS A  65      -7.806   6.105   5.899  1.00  9.180          C  
ATOM    905  CE  LYS A  65      -8.954   5.460   6.663  1.00  9.180          C  
ATOM    906  NZ  LYS A  65      -8.880   5.760   8.125  1.00  9.180          N  
ATOM    907  H   LYS A  65      -8.038   8.232   2.202  1.00  7.330          H  
ATOM    908  HA  LYS A  65      -6.383   8.212   4.676  1.00  8.090          H  
ATOM    909 1HB  LYS A  65      -6.776   6.031   2.585  1.00 11.020          H  
ATOM    910 2HB  LYS A  65      -5.785   5.886   4.029  1.00 11.020          H  
ATOM    911 1HG  LYS A  65      -8.801   6.257   3.998  1.00 11.020          H  
ATOM    912 2HG  LYS A  65      -7.953   4.738   4.253  1.00 11.020          H  
ATOM    913 1HD  LYS A  65      -6.856   5.732   6.290  1.00 11.020          H  
ATOM    914 2HD  LYS A  65      -7.858   7.179   6.071  1.00 11.020          H  
ATOM    915 1HE  LYS A  65      -9.899   5.836   6.272  1.00 11.020          H  
ATOM    916 2HE  LYS A  65      -8.917   4.380   6.524  1.00 11.020          H  
ATOM    917 1HZ  LYS A  65      -9.655   5.319   8.602  1.00 11.020          H  
ATOM    918 2HZ  LYS A  65      -8.009   5.406   8.499  1.00 11.020          H  
ATOM    919 3HZ  LYS A  65      -8.925   6.761   8.264  1.00 11.020          H  
ATOM    920  N   GLN A  66      -5.258   9.189   1.966  1.00  5.440          N  
ATOM    921  CA  GLN A  66      -4.062   9.558   1.202  1.00  4.850          C  
ATOM    922  C   GLN A  66      -3.808  11.061   1.216  1.00  4.690          C  
ATOM    923  O   GLN A  66      -4.734  11.863   1.324  1.00  4.940          O  
ATOM    924  CB  GLN A  66      -4.182   9.081  -0.243  1.00  7.030          C  
ATOM    925  CG  GLN A  66      -4.336   7.586  -0.400  1.00  7.030          C  
ATOM    926  CD  GLN A  66      -4.305   7.142  -1.824  1.00  7.030          C  
ATOM    927  OE1 GLN A  66      -4.832   7.808  -2.723  1.00  7.030          O  
ATOM    928  NE2 GLN A  66      -3.672   5.991  -2.047  1.00  7.030          N  
ATOM    929  H   GLN A  66      -6.148   9.655   1.754  1.00  6.530          H  
ATOM    930  HA  GLN A  66      -3.197   9.081   1.654  1.00  5.820          H  
ATOM    931 1HB  GLN A  66      -5.041   9.551  -0.710  1.00  8.430          H  
ATOM    932 2HB  GLN A  66      -3.296   9.387  -0.782  1.00  8.430          H  
ATOM    933 1HG  GLN A  66      -3.544   7.091   0.112  1.00  8.430          H  
ATOM    934 2HG  GLN A  66      -5.293   7.289   0.025  1.00  8.430          H  
ATOM    935 1HE2 GLN A  66      -3.607   5.624  -2.980  1.00  8.430          H  
ATOM    936 2HE2 GLN A  66      -3.261   5.477  -1.268  1.00  8.430          H  
ATOM    937  N   ASN A  67      -2.542  11.446   1.059  1.00  4.360          N  
ATOM    938  CA  ASN A  67      -2.170  12.858   1.017  1.00  4.290          C  
ATOM    939  C   ASN A  67      -1.355  13.220  -0.204  1.00  3.420          C  
ATOM    940  O   ASN A  67      -0.718  12.360  -0.812  1.00  3.180          O  
ATOM    941  CB  ASN A  67      -1.447  13.231   2.280  1.00  6.030          C  
ATOM    942  CG  ASN A  67      -2.352  13.282   3.419  1.00  6.030          C  
ATOM    943  OD1 ASN A  67      -3.039  14.294   3.566  1.00  6.030          O  
ATOM    944  ND2 ASN A  67      -2.394  12.250   4.201  1.00  6.030          N  
ATOM    945  H   ASN A  67      -1.819  10.724   0.987  1.00  5.230          H  
ATOM    946  HA  ASN A  67      -3.085  13.448   0.972  1.00  5.150          H  
ATOM    947 1HB  ASN A  67      -0.654  12.510   2.484  1.00  7.240          H  
ATOM    948 2HB  ASN A  67      -0.994  14.204   2.156  1.00  7.240          H  
ATOM    949 1HD2 ASN A  67      -3.012  12.223   5.016  1.00  7.240          H  
ATOM    950 2HD2 ASN A  67      -1.823  11.458   4.009  1.00  7.240          H  
ATOM    951  N   CYS A  68      -1.369  14.515  -0.560  1.00  3.140          N  
ATOM    952  CA  CYS A  68      -0.636  14.974  -1.741  1.00  2.400          C  
ATOM    953  C   CYS A  68       0.408  16.068  -1.455  1.00  2.270          C  
ATOM    954  O   CYS A  68       0.240  16.873  -0.525  1.00  2.740          O  
ATOM    955  CB  CYS A  68      -1.633  15.495  -2.788  1.00  3.660          C  
ATOM    956  SG  CYS A  68      -0.894  15.853  -4.437  1.00  3.660          S  
ATOM    957  H   CYS A  68      -1.914  15.174  -0.016  1.00  3.770          H  
ATOM    958  HA  CYS A  68      -0.119  14.120  -2.157  1.00  2.880          H  
ATOM    959 1HB  CYS A  68      -2.433  14.782  -2.912  1.00  4.390          H  
ATOM    960 2HB  CYS A  68      -2.085  16.418  -2.421  1.00  4.390          H  
ATOM    961  HG  CYS A  68      -0.217  14.675  -4.526  1.00  4.390          H  
ATOM    962  N   PHE A  69       1.474  16.067  -2.287  1.00  1.730          N  
ATOM    963  CA  PHE A  69       2.544  17.092  -2.313  1.00  1.650          C  
ATOM    964  C   PHE A  69       3.232  17.195  -3.699  1.00  1.400          C  
ATOM    965  O   PHE A  69       2.943  16.411  -4.615  1.00  1.310          O  
ATOM    966  CB  PHE A  69       3.546  16.739  -1.204  1.00  2.340          C  
ATOM    967  CG  PHE A  69       4.875  17.485  -1.095  1.00  2.340          C  
ATOM    968  CD1 PHE A  69       4.985  18.763  -0.566  1.00  2.340          C  
ATOM    969  CD2 PHE A  69       6.045  16.845  -1.499  1.00  2.340          C  
ATOM    970  CE1 PHE A  69       6.204  19.382  -0.461  1.00  2.340          C  
ATOM    971  CE2 PHE A  69       7.263  17.474  -1.387  1.00  2.340          C  
ATOM    972  CZ  PHE A  69       7.339  18.744  -0.874  1.00  2.340          C  
ATOM    973  H   PHE A  69       1.507  15.296  -2.961  1.00  2.080          H  
ATOM    974  HA  PHE A  69       2.098  18.055  -2.077  1.00  1.980          H  
ATOM    975 1HB  PHE A  69       3.042  16.895  -0.257  1.00  2.810          H  
ATOM    976 2HB  PHE A  69       3.770  15.680  -1.264  1.00  2.810          H  
ATOM    977  HD1 PHE A  69       4.118  19.286  -0.236  1.00  2.810          H  
ATOM    978  HD2 PHE A  69       5.982  15.836  -1.905  1.00  2.810          H  
ATOM    979  HE1 PHE A  69       6.265  20.381  -0.049  1.00  2.810          H  
ATOM    980  HE2 PHE A  69       8.168  16.977  -1.707  1.00  2.810          H  
ATOM    981  HZ  PHE A  69       8.302  19.237  -0.796  1.00  2.810          H  
ATOM    982  N   THR A  70       4.206  18.124  -3.841  1.00  1.360          N  
ATOM    983  CA  THR A  70       4.920  18.324  -5.113  1.00  1.220          C  
ATOM    984  C   THR A  70       6.438  18.131  -5.003  1.00  1.280          C  
ATOM    985  O   THR A  70       7.117  18.757  -4.191  1.00  1.540          O  
ATOM    986  CB  THR A  70       4.670  19.751  -5.685  1.00  1.760          C  
ATOM    987  OG1 THR A  70       3.280  19.951  -5.882  1.00  1.760          O  
ATOM    988  CG2 THR A  70       5.345  19.932  -7.031  1.00  1.760          C  
ATOM    989  H   THR A  70       4.410  18.748  -3.067  1.00  1.630          H  
ATOM    990  HA  THR A  70       4.552  17.595  -5.834  1.00  1.460          H  
ATOM    991  HB  THR A  70       5.065  20.491  -5.023  1.00  2.120          H  
ATOM    992  HG1 THR A  70       2.839  19.953  -5.034  1.00  2.120          H  
ATOM    993 1HG2 THR A  70       5.137  20.934  -7.401  1.00  2.120          H  
ATOM    994 2HG2 THR A  70       6.421  19.808  -6.936  1.00  2.120          H  
ATOM    995 3HG2 THR A  70       4.950  19.198  -7.727  1.00  2.120          H  
ATOM    996  N   VAL A  71       6.957  17.316  -5.907  1.00  1.090          N  
ATOM    997  CA  VAL A  71       8.383  16.983  -6.028  1.00  1.240          C  
ATOM    998  C   VAL A  71       8.726  17.260  -7.473  1.00  1.240          C  
ATOM    999  O   VAL A  71       7.845  17.673  -8.202  1.00  0.970          O  
ATOM   1000  CB  VAL A  71       8.666  15.519  -5.659  1.00  1.680          C  
ATOM   1001  CG1 VAL A  71       8.246  15.263  -4.236  1.00  1.680          C  
ATOM   1002  CG2 VAL A  71       7.940  14.636  -6.575  1.00  1.680          C  
ATOM   1003  H   VAL A  71       6.278  16.899  -6.556  1.00  1.310          H  
ATOM   1004  HA  VAL A  71       8.971  17.639  -5.384  1.00  1.490          H  
ATOM   1005  HB  VAL A  71       9.733  15.322  -5.729  1.00  2.010          H  
ATOM   1006 1HG1 VAL A  71       8.456  14.244  -3.998  1.00  2.010          H  
ATOM   1007 2HG1 VAL A  71       8.809  15.918  -3.585  1.00  2.010          H  
ATOM   1008 3HG1 VAL A  71       7.180  15.455  -4.123  1.00  2.010          H  
ATOM   1009 1HG2 VAL A  71       8.123  13.601  -6.316  1.00  2.010          H  
ATOM   1010 2HG2 VAL A  71       6.896  14.862  -6.476  1.00  2.010          H  
ATOM   1011 3HG2 VAL A  71       8.252  14.800  -7.600  1.00  2.010          H  
ATOM   1012  N   ASN A  72       9.956  17.071  -7.942  1.00  1.560          N  
ATOM   1013  CA  ASN A  72      10.204  17.331  -9.369  1.00  1.630          C  
ATOM   1014  C   ASN A  72      10.078  18.829  -9.790  1.00  1.360          C  
ATOM   1015  O   ASN A  72      11.115  19.479  -9.924  1.00  1.250          O  
ATOM   1016  CB  ASN A  72       9.406  16.386 -10.276  1.00  2.250          C  
ATOM   1017  CG  ASN A  72       9.844  14.933 -10.181  1.00  2.250          C  
ATOM   1018  OD1 ASN A  72      10.901  14.605  -9.631  1.00  2.250          O  
ATOM   1019  ND2 ASN A  72       9.034  14.060 -10.740  1.00  2.250          N  
ATOM   1020  H   ASN A  72      10.701  16.745  -7.341  1.00  1.870          H  
ATOM   1021  HA  ASN A  72      11.250  17.074  -9.558  1.00  1.960          H  
ATOM   1022 1HB  ASN A  72       8.377  16.390 -10.052  1.00  2.700          H  
ATOM   1023 2HB  ASN A  72       9.507  16.714 -11.313  1.00  2.700          H  
ATOM   1024 1HD2 ASN A  72       9.248  13.059 -10.765  1.00  2.700          H  
ATOM   1025 2HD2 ASN A  72       8.196  14.373 -11.182  1.00  2.700          H  
ATOM   1026  N   ARG A  73       8.886  19.375 -10.122  1.00  1.320          N  
ATOM   1027  CA  ARG A  73       7.432  19.486 -10.275  1.00  1.150          C  
ATOM   1028  C   ARG A  73       6.721  18.335 -10.943  1.00  0.740          C  
ATOM   1029  O   ARG A  73       6.909  18.056 -12.126  1.00  0.550          O  
ATOM   1030  CB  ARG A  73       7.079  20.760 -11.015  1.00  1.680          C  
ATOM   1031  CG  ARG A  73       5.579  21.042 -11.100  1.00  1.680          C  
ATOM   1032  CD  ARG A  73       5.290  22.308 -11.807  1.00  1.680          C  
ATOM   1033  NE  ARG A  73       5.788  23.470 -11.068  1.00  1.680          N  
ATOM   1034  CZ  ARG A  73       5.143  24.095 -10.048  1.00  1.680          C  
ATOM   1035  NH1 ARG A  73       3.968  23.669  -9.624  1.00  1.680          N  
ATOM   1036  NH2 ARG A  73       5.707  25.146  -9.471  1.00  1.680          N  
ATOM   1037  H   ARG A  73       8.571  18.507  -9.690  1.00  1.580          H  
ATOM   1038  HA  ARG A  73       7.017  19.594  -9.280  1.00  1.380          H  
ATOM   1039 1HB  ARG A  73       7.554  21.603 -10.524  1.00  2.010          H  
ATOM   1040 2HB  ARG A  73       7.467  20.707 -12.031  1.00  2.010          H  
ATOM   1041 1HG  ARG A  73       5.085  20.242 -11.652  1.00  2.010          H  
ATOM   1042 2HG  ARG A  73       5.166  21.092 -10.094  1.00  2.010          H  
ATOM   1043 1HD  ARG A  73       5.782  22.289 -12.779  1.00  2.010          H  
ATOM   1044 2HD  ARG A  73       4.217  22.416 -11.955  1.00  2.010          H  
ATOM   1045  HE  ARG A  73       6.685  23.843 -11.351  1.00  2.010          H  
ATOM   1046 1HH1 ARG A  73       3.530  22.870 -10.054  1.00  2.010          H  
ATOM   1047 2HH1 ARG A  73       3.503  24.142  -8.862  1.00  2.010          H  
ATOM   1048 1HH2 ARG A  73       6.608  25.477  -9.791  1.00  2.010          H  
ATOM   1049 2HH2 ARG A  73       5.239  25.620  -8.712  1.00  2.010          H  
ATOM   1050  N   SER A  74       5.875  17.701 -10.136  1.00  0.580          N  
ATOM   1051  CA  SER A  74       4.998  16.584 -10.453  1.00  0.170          C  
ATOM   1052  C   SER A  74       4.200  16.294  -9.181  1.00  0.290          C  
ATOM   1053  O   SER A  74       4.736  16.413  -8.066  1.00  0.570          O  
ATOM   1054  CB  SER A  74       5.752  15.370 -10.927  1.00  0.400          C  
ATOM   1055  OG  SER A  74       4.874  14.329 -11.226  1.00  0.400          O  
ATOM   1056  H   SER A  74       5.835  18.036  -9.181  1.00  0.700          H  
ATOM   1057  HA  SER A  74       4.301  16.884 -11.237  1.00  0.200          H  
ATOM   1058 1HB  SER A  74       6.329  15.614 -11.819  1.00  0.480          H  
ATOM   1059 2HB  SER A  74       6.440  15.062 -10.166  1.00  0.480          H  
ATOM   1060  HG  SER A  74       5.432  13.613 -11.558  1.00  0.480          H  
ATOM   1061  N   LEU A  75       2.930  15.939  -9.314  1.00  0.480          N  
ATOM   1062  CA  LEU A  75       2.144  15.644  -8.118  1.00  0.750          C  
ATOM   1063  C   LEU A  75       2.092  14.176  -7.790  1.00  0.620          C  
ATOM   1064  O   LEU A  75       1.907  13.336  -8.684  1.00  0.720          O  
ATOM   1065  CB  LEU A  75       0.701  16.123  -8.300  1.00  0.940          C  
ATOM   1066  CG  LEU A  75       0.489  17.623  -8.527  1.00  0.940          C  
ATOM   1067  CD1 LEU A  75      -0.977  17.862  -8.828  1.00  0.940          C  
ATOM   1068  CD2 LEU A  75       0.918  18.408  -7.274  1.00  0.940          C  
ATOM   1069  H   LEU A  75       2.527  15.846 -10.237  1.00  0.580          H  
ATOM   1070  HA  LEU A  75       2.598  16.144  -7.265  1.00  0.900          H  
ATOM   1071 1HB  LEU A  75       0.275  15.595  -9.151  1.00  1.130          H  
ATOM   1072 2HB  LEU A  75       0.139  15.839  -7.411  1.00  1.130          H  
ATOM   1073  HG  LEU A  75       1.076  17.954  -9.381  1.00  1.130          H  
ATOM   1074 1HD1 LEU A  75      -1.141  18.918  -9.008  1.00  1.130          H  
ATOM   1075 2HD1 LEU A  75      -1.261  17.300  -9.716  1.00  1.130          H  
ATOM   1076 3HD1 LEU A  75      -1.584  17.536  -7.981  1.00  1.130          H  
ATOM   1077 1HD2 LEU A  75       0.761  19.470  -7.438  1.00  1.130          H  
ATOM   1078 2HD2 LEU A  75       0.330  18.089  -6.412  1.00  1.130          H  
ATOM   1079 3HD2 LEU A  75       1.965  18.239  -7.074  1.00  1.130          H  
ATOM   1080  N   PHE A  76       2.191  13.890  -6.492  1.00  0.690          N  
ATOM   1081  CA  PHE A  76       2.069  12.530  -5.998  1.00  0.590          C  
ATOM   1082  C   PHE A  76       1.105  12.440  -4.863  1.00  0.900          C  
ATOM   1083  O   PHE A  76       1.024  13.333  -4.013  1.00  1.150          O  
ATOM   1084  CB  PHE A  76       3.411  11.964  -5.574  1.00  0.870          C  
ATOM   1085  CG  PHE A  76       4.269  11.842  -6.708  1.00  0.870          C  
ATOM   1086  CD1 PHE A  76       5.028  12.892  -7.098  1.00  0.870          C  
ATOM   1087  CD2 PHE A  76       4.306  10.686  -7.429  1.00  0.870          C  
ATOM   1088  CE1 PHE A  76       5.807  12.806  -8.190  1.00  0.870          C  
ATOM   1089  CE2 PHE A  76       5.088  10.612  -8.516  1.00  0.870          C  
ATOM   1090  CZ  PHE A  76       5.843  11.692  -8.892  1.00  0.870          C  
ATOM   1091  H   PHE A  76       2.371  14.664  -5.841  1.00  0.830          H  
ATOM   1092  HA  PHE A  76       1.684  11.907  -6.804  1.00  0.710          H  
ATOM   1093 1HB  PHE A  76       3.881  12.621  -4.844  1.00  1.040          H  
ATOM   1094 2HB  PHE A  76       3.279  10.984  -5.124  1.00  1.040          H  
ATOM   1095  HD1 PHE A  76       4.979  13.816  -6.527  1.00  1.040          H  
ATOM   1096  HD2 PHE A  76       3.689   9.835  -7.135  1.00  1.040          H  
ATOM   1097  HE1 PHE A  76       6.393  13.649  -8.504  1.00  1.040          H  
ATOM   1098  HE2 PHE A  76       5.109   9.712  -9.097  1.00  1.040          H  
ATOM   1099  HZ  PHE A  76       6.466  11.661  -9.764  1.00  1.040          H  
ATOM   1100  N   VAL A  77       0.404  11.321  -4.853  1.00  0.890          N  
ATOM   1101  CA  VAL A  77      -0.568  10.980  -3.844  1.00  1.180          C  
ATOM   1102  C   VAL A  77      -0.307   9.613  -3.246  1.00  1.050          C  
ATOM   1103  O   VAL A  77      -0.207   8.631  -3.981  1.00  0.870          O  
ATOM   1104  CB  VAL A  77      -1.963  10.964  -4.475  1.00  1.540          C  
ATOM   1105  CG1 VAL A  77      -2.992  10.578  -3.437  1.00  1.540          C  
ATOM   1106  CG2 VAL A  77      -2.257  12.321  -5.077  1.00  1.540          C  
ATOM   1107  H   VAL A  77       0.560  10.665  -5.603  1.00  1.070          H  
ATOM   1108  HA  VAL A  77      -0.526  11.725  -3.059  1.00  1.420          H  
ATOM   1109  HB  VAL A  77      -1.995  10.211  -5.254  1.00  1.840          H  
ATOM   1110 1HG1 VAL A  77      -3.961  10.546  -3.897  1.00  1.840          H  
ATOM   1111 2HG1 VAL A  77      -2.776   9.596  -3.041  1.00  1.840          H  
ATOM   1112 3HG1 VAL A  77      -2.987  11.311  -2.626  1.00  1.840          H  
ATOM   1113 1HG2 VAL A  77      -3.229  12.315  -5.534  1.00  1.840          H  
ATOM   1114 2HG2 VAL A  77      -2.228  13.052  -4.300  1.00  1.840          H  
ATOM   1115 3HG2 VAL A  77      -1.524  12.569  -5.833  1.00  1.840          H  
ATOM   1116  N   PHE A  78      -0.232   9.535  -1.929  1.00  1.210          N  
ATOM   1117  CA  PHE A  78      -0.036   8.236  -1.296  1.00  1.190          C  
ATOM   1118  C   PHE A  78      -0.502   8.128   0.157  1.00  1.400          C  
ATOM   1119  O   PHE A  78      -0.742   9.125   0.850  1.00  1.790          O  
ATOM   1120  CB  PHE A  78       1.387   7.723  -1.550  1.00  1.670          C  
ATOM   1121  CG  PHE A  78       2.561   8.626  -1.257  1.00  1.670          C  
ATOM   1122  CD1 PHE A  78       3.186   8.643  -0.042  1.00  1.670          C  
ATOM   1123  CD2 PHE A  78       3.082   9.428  -2.282  1.00  1.670          C  
ATOM   1124  CE1 PHE A  78       4.299   9.428   0.157  1.00  1.670          C  
ATOM   1125  CE2 PHE A  78       4.187  10.225  -2.068  1.00  1.670          C  
ATOM   1126  CZ  PHE A  78       4.793  10.216  -0.845  1.00  1.670          C  
ATOM   1127  H   PHE A  78      -0.318  10.402  -1.385  1.00  1.450          H  
ATOM   1128  HA  PHE A  78      -0.662   7.533  -1.849  1.00  1.430          H  
ATOM   1129 1HB  PHE A  78       1.529   6.825  -0.958  1.00  2.010          H  
ATOM   1130 2HB  PHE A  78       1.465   7.409  -2.581  1.00  2.010          H  
ATOM   1131  HD1 PHE A  78       2.801   8.029   0.761  1.00  2.010          H  
ATOM   1132  HD2 PHE A  78       2.602   9.409  -3.259  1.00  2.010          H  
ATOM   1133  HE1 PHE A  78       4.798   9.413   1.107  1.00  2.010          H  
ATOM   1134  HE2 PHE A  78       4.589  10.845  -2.868  1.00  2.010          H  
ATOM   1135  HZ  PHE A  78       5.671  10.829  -0.667  1.00  2.010          H  
ATOM   1136  N   SER A  79      -0.689   6.877   0.587  1.00  1.200          N  
ATOM   1137  CA  SER A  79      -1.260   6.525   1.881  1.00  1.310          C  
ATOM   1138  C   SER A  79      -0.578   7.113   3.097  1.00  1.910          C  
ATOM   1139  O   SER A  79       0.608   6.867   3.341  1.00  2.210          O  
ATOM   1140  CB  SER A  79      -1.266   5.016   1.977  1.00  1.790          C  
ATOM   1141  OG  SER A  79      -2.059   4.457   0.948  1.00  1.790          O  
ATOM   1142  H   SER A  79      -0.465   6.110  -0.032  1.00  1.440          H  
ATOM   1143  HA  SER A  79      -2.287   6.869   1.897  1.00  1.570          H  
ATOM   1144 1HB  SER A  79      -0.245   4.642   1.909  1.00  2.150          H  
ATOM   1145 2HB  SER A  79      -1.663   4.714   2.949  1.00  2.150          H  
ATOM   1146  HG  SER A  79      -2.103   3.514   1.132  1.00  2.150          H  
ATOM   1147  N   GLU A  80      -1.414   7.763   3.927  1.00  2.270          N  
ATOM   1148  CA  GLU A  80      -1.058   8.479   5.158  1.00  2.850          C  
ATOM   1149  C   GLU A  80      -0.346   7.615   6.183  1.00  2.650          C  
ATOM   1150  O   GLU A  80       0.577   8.060   6.867  1.00  3.210          O  
ATOM   1151  CB  GLU A  80      -2.294   9.108   5.797  1.00  3.760          C  
ATOM   1152  CG  GLU A  80      -1.967   9.979   7.025  1.00  3.760          C  
ATOM   1153  CD  GLU A  80      -3.139  10.767   7.540  1.00  3.760          C  
ATOM   1154  OE1 GLU A  80      -3.655  11.589   6.807  1.00  3.760          O  
ATOM   1155  OE2 GLU A  80      -3.522  10.553   8.664  1.00  3.760          O  
ATOM   1156  H   GLU A  80      -2.388   7.818   3.619  1.00  2.720          H  
ATOM   1157  HA  GLU A  80      -0.409   9.301   4.890  1.00  3.420          H  
ATOM   1158 1HB  GLU A  80      -2.828   9.701   5.061  1.00  4.510          H  
ATOM   1159 2HB  GLU A  80      -2.975   8.317   6.121  1.00  4.510          H  
ATOM   1160 1HG  GLU A  80      -1.607   9.339   7.829  1.00  4.510          H  
ATOM   1161 2HG  GLU A  80      -1.161  10.665   6.762  1.00  4.510          H  
ATOM   1162  N   ASP A  81      -0.740   6.356   6.265  1.00  1.960          N  
ATOM   1163  CA  ASP A  81      -0.212   5.439   7.258  1.00  1.820          C  
ATOM   1164  C   ASP A  81       1.310   5.319   7.255  1.00  1.950          C  
ATOM   1165  O   ASP A  81       1.899   5.032   8.300  1.00  2.300          O  
ATOM   1166  CB  ASP A  81      -0.782   4.041   7.017  1.00  2.600          C  
ATOM   1167  CG  ASP A  81      -2.277   3.906   7.326  1.00  2.600          C  
ATOM   1168  OD1 ASP A  81      -2.848   4.777   7.939  1.00  2.600          O  
ATOM   1169  OD2 ASP A  81      -2.834   2.924   6.912  1.00  2.600          O  
ATOM   1170  H   ASP A  81      -1.508   6.043   5.687  1.00  2.350          H  
ATOM   1171  HA  ASP A  81      -0.525   5.791   8.239  1.00  2.180          H  
ATOM   1172 1HB  ASP A  81      -0.613   3.759   5.980  1.00  3.120          H  
ATOM   1173 2HB  ASP A  81      -0.236   3.326   7.635  1.00  3.120          H  
ATOM   1174  N   ASN A  82       1.960   5.471   6.097  1.00  1.790          N  
ATOM   1175  CA  ASN A  82       3.407   5.319   6.046  1.00  1.960          C  
ATOM   1176  C   ASN A  82       4.131   6.571   5.563  1.00  2.380          C  
ATOM   1177  O   ASN A  82       5.272   6.493   5.095  1.00  2.990          O  
ATOM   1178  CB  ASN A  82       3.766   4.125   5.200  1.00  2.680          C  
ATOM   1179  CG  ASN A  82       3.390   2.820   5.841  1.00  2.680          C  
ATOM   1180  OD1 ASN A  82       4.057   2.362   6.777  1.00  2.680          O  
ATOM   1181  ND2 ASN A  82       2.335   2.207   5.365  1.00  2.680          N  
ATOM   1182  H   ASN A  82       1.464   5.737   5.236  1.00  2.150          H  
ATOM   1183  HA  ASN A  82       3.766   5.128   7.058  1.00  2.350          H  
ATOM   1184 1HB  ASN A  82       3.227   4.214   4.290  1.00  3.210          H  
ATOM   1185 2HB  ASN A  82       4.828   4.127   4.967  1.00  3.210          H  
ATOM   1186 1HD2 ASN A  82       2.044   1.335   5.763  1.00  3.210          H  
ATOM   1187 2HD2 ASN A  82       1.818   2.610   4.616  1.00  3.210          H  
ATOM   1188  N   VAL A  83       3.486   7.728   5.647  1.00  2.100          N  
ATOM   1189  CA  VAL A  83       4.150   8.933   5.167  1.00  2.480          C  
ATOM   1190  C   VAL A  83       4.203  10.060   6.183  1.00  2.010          C  
ATOM   1191  O   VAL A  83       3.204  10.405   6.810  1.00  1.990          O  
ATOM   1192  CB  VAL A  83       3.518   9.389   3.833  1.00  3.320          C  
ATOM   1193  CG1 VAL A  83       2.088   9.617   3.960  1.00  3.320          C  
ATOM   1194  CG2 VAL A  83       4.133  10.630   3.379  1.00  3.320          C  
ATOM   1195  H   VAL A  83       2.546   7.771   6.064  1.00  2.520          H  
ATOM   1196  HA  VAL A  83       5.181   8.674   4.938  1.00  2.980          H  
ATOM   1197  HB  VAL A  83       3.662   8.596   3.104  1.00  3.980          H  
ATOM   1198 1HG1 VAL A  83       1.657   9.900   2.994  1.00  3.980          H  
ATOM   1199 2HG1 VAL A  83       1.663   8.712   4.289  1.00  3.980          H  
ATOM   1200 3HG1 VAL A  83       1.885  10.396   4.686  1.00  3.980          H  
ATOM   1201 1HG2 VAL A  83       3.677  10.898   2.445  1.00  3.980          H  
ATOM   1202 2HG2 VAL A  83       3.958  11.425   4.100  1.00  3.980          H  
ATOM   1203 3HG2 VAL A  83       5.208  10.481   3.246  1.00  3.980          H  
ATOM   1204  N   VAL A  84       5.380  10.651   6.288  1.00  1.870          N  
ATOM   1205  CA  VAL A  84       5.621  11.769   7.169  1.00  1.610          C  
ATOM   1206  C   VAL A  84       6.878  12.492   6.722  1.00  1.870          C  
ATOM   1207  O   VAL A  84       6.995  13.713   6.847  1.00  2.530          O  
ATOM   1208  OXT VAL A  84       7.680  11.867   6.032  1.00  2.420          O  
ATOM   1209  CB  VAL A  84       5.764  11.291   8.627  1.00  2.330          C  
ATOM   1210  CG1 VAL A  84       6.927  10.322   8.736  1.00  2.330          C  
ATOM   1211  CG2 VAL A  84       5.976  12.497   9.551  1.00  2.330          C  
ATOM   1212  H   VAL A  84       6.137  10.282   5.725  1.00  2.240          H  
ATOM   1213  HA  VAL A  84       4.772  12.430   7.106  1.00  1.930          H  
ATOM   1214  HB  VAL A  84       4.855  10.762   8.921  1.00  2.800          H  
ATOM   1215 1HG1 VAL A  84       7.013   9.977   9.762  1.00  2.800          H  
ATOM   1216 2HG1 VAL A  84       6.753   9.473   8.081  1.00  2.800          H  
ATOM   1217 3HG1 VAL A  84       7.851  10.822   8.444  1.00  2.800          H  
ATOM   1218 1HG2 VAL A  84       6.067  12.152  10.577  1.00  2.800          H  
ATOM   1219 2HG2 VAL A  84       6.887  13.027   9.269  1.00  2.800          H  
ATOM   1220 3HG2 VAL A  84       5.132  13.172   9.473  1.00  2.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -352.783 43.22 255.818 -24.8201 7.52739 15.9085 129.041 -145.194 -0.6944 -4.82647 -94.2811 -21.9002 -31.7346 -16.2683 -6.92863 -2.92414 0 7.36991 4.9472 35.1468 52.2488 -22.3354 6.46456 5.73539 41.0383 192.438 72.2136
MET:NtermProteinFull_1 -2.63733 0.31566 1.28677 -0.55511 0.16302 0.12464 0.20818 -0.75374 -0.01079 -0.08908 -0.17835 0.91677 0 0 0 0 0 -0.01305 0.01633 1.66602 0 0 0 0.60916 0 0.14857 1.21767
VAL_2 -5.2145 0.68281 1.45283 -0.34145 0.10869 0.07979 1.1192 -1.36622 -0 -0 -0.05307 0.09616 0 0 0 0 0 0.01132 0.00013 0.96334 0 -0.173 0 1.9342 -0.02886 0.44334 -0.28529
ARG_3 -6.94302 0.87394 4.99802 -0.55402 0.04649 0.30087 2.59619 -2.71463 -0.01031 -0.0488 -3.10406 -0.25918 0 0 -1.34732 0 0 0.08048 0.55876 2.57959 0 -0.16925 0 -1.2888 0.02658 1.17997 -3.19851
PHE_4 -6.12233 0.56159 2.65997 -0.94721 0.22967 0.4434 1.18834 -2.02144 -0 -0 -0.86098 -0.54474 0 0 0 0 0 7e-05 0.37854 0 1.5813 -0.26849 0 1.0402 1.45465 1.71381 0.48634
GLY_5 -3.1143 0.17458 3.37993 -0.00025 0 0 1.50613 -1.59644 -0 -0 -1.79201 -0.16342 0 0 -0.56985 0 0 -0.09438 0 0 0 -0.89837 0 0.83697 1.39924 0.85641 -0.07576
ASP_6 -2.74083 0.34439 4.09095 -0.10754 0.00586 0.31291 1.98416 -1.68615 -0 -0 -3.09538 -1.14067 0 0 -0.8489 0 0 0.19187 0.00011 0 2.38515 -0.36243 0 -2.3716 -0.14712 0.3555 -2.82972
GLU_7 -2.93185 0.18068 4.10606 -0.26556 0.06291 0.45144 1.30275 -1.66905 -0.03536 -0.18795 -3.05823 -0.45742 0 0 -0.8489 -0.41751 0 0.10883 0.00053 0 3.02611 0.2813 0 -2.7348 0.28689 0.61592 -2.18321
LEU_8 -6.18771 1.0476 2.7295 -0.49517 0.32546 0.08702 2.28094 -1.89892 -0 -0 -1.00107 0.25649 0 0 0 0 0 0.03891 0.18849 0.0123 0 0.99996 0 0.18072 5.96366 9.71654 14.2447
GLY_9 -1.93677 0.33081 1.67374 -8e-05 0 0 0.53775 -0.87245 -0 -0 -0.31605 -0.37988 0 0 0 0 0 0.04173 0 0 0 0.11737 0 0.83697 6.90114 14.7629 21.6972
GLY_10 -3.55031 0.35288 2.70955 -0.0006 0 0 1.78611 -1.56416 -0.01794 -0.09599 1.07744 -0.26925 0 0 -0.29005 0 0 6.82239 0 0 0 0.07945 0 0.83697 6.81477 16.3182 31.0095
ARG_11 -3.40878 0.14088 2.82918 -0.76482 0.09915 0.52197 0.72331 -1.43179 -0.02006 -0.16523 -0.89575 0.43463 0 0 0 -0.41751 0 -0.01605 0.02083 2.04462 0 -0.03612 0 -1.2888 5.15648 11.3633 14.8895
TYR_12 -2.56935 0.23368 1.54501 -0.73668 0.09912 0.45562 0.72385 -0.97397 -0.009 -0.11543 0.52214 -0.1573 0 0 0 0 0 -0.05344 0.15677 0 2.02625 -0.24702 0.02125 1.2797 -0.40049 0.6851 2.48582
GLY_13 -1.38039 0.04055 1.36096 -5e-05 0 0 0.59517 -0.7011 -0 -0 0.00748 -0.36128 0 0 0 0 0 -0.17123 0 0 0 -1.49597 0 0.83697 -0.47788 0.45008 -1.29668
GLY_14 -2.12125 0.35466 2.41155 -0.0003 0 0 0.98655 -1.23685 -0.00862 -0.1015 0.20306 -0.14978 0 0 0 0 0 -0.10544 0 0 0 -1.15954 0 0.83697 -0.22594 0.64855 0.33213
PRO_15 -2.56228 0.34705 2.12896 -0.10707 0.00213 0.07753 0.8661 -1.0191 -0.01794 -0.09599 0.06408 0.30462 0 0 0 0 0 -0.10389 0.0233 0.11637 0 -0.98423 0 -2.4119 -0.21194 1.04482 -2.53939
GLY_16 -2.16065 0.19227 0.99264 -0.00055 0 0 0.36542 -0.79148 -0 -0 -0.78398 -0.17042 0 0 0 0 0 0.01132 0 0 0 -0.98518 0 0.83697 0.05407 0.80344 -1.63613
GLY_17 -3.27647 0.3667 3.7934 -0.00016 0 0 2.71482 -1.97071 -0.03464 -0.22206 -3.80891 -0.17897 0 0 0 0 0 -0.08897 0 0 0 -1.51584 0 0.83697 0.54261 0.75155 -2.09069
GLY_18 -3.37504 0.45222 3.23909 -5e-05 0 0 1.66648 -1.79857 -0.01414 -0.08404 -0.27155 -0.42736 0 0 0 0 0 0.10858 0 0 0 0.27941 0 0.83697 0.20504 0.642 1.45905
GLU_19 -3.06006 0.49108 3.42997 -0.44055 0.18057 1.38522 1.14804 -1.67221 -0.02008 -0.13718 -1.05165 -2.99812 0 0 0 0 0 0.12324 0.00729 0 3.77798 -0.27763 0 -2.7348 -0.28942 0.33404 -1.80428
ARG_20 -6.74331 0.53976 5.27961 -0.58861 0.10728 0.37602 2.50696 -2.70158 -0.02008 -0.13718 -2.06019 -0.1431 0 0 0 0 0 0.06599 0.00901 2.03161 0 -0.26382 0 -1.2888 -0.03339 0.49176 -2.57207
ALA_21 -5.60176 0.71255 3.27917 -0.0284 0.02198 0 2.78778 -2.35558 -0 -0 -0.53144 -0.60728 0 0 0 0 0 -0.05628 0 0 0 0.23174 0 1.8394 0.48696 0.49073 0.66956
ARG_22 -7.11746 0.45792 5.7946 -1.12847 0.348 0.75089 1.15887 -2.57659 -0.05137 -0.27706 -1.4014 -0.01856 0 0 -0.56985 0 0 0.07145 0.04677 2.34978 0 -0.15802 0 -1.2888 0.50443 0.45422 -2.65065
GLY_23 -3.09588 0.19915 2.34123 -0.00036 0 0 1.35931 -1.45452 -0.01706 -0.12861 -1.13151 -0.23279 0 0 -0.91176 0 0 -0.01851 0 0 0 0.33153 0 0.83697 0.41455 0.39546 -1.1128
GLY_24 -1.22561 0.03533 1.07842 -5e-05 0 0 0.36796 -0.62893 -0 -0 0.42115 -0.36556 0 0 0 0 0 -0.07645 0 0 0 0.2686 0 0.83697 0.07817 0.32746 1.11746
GLY_25 -2.24293 0.2679 1.85831 -0.00025 0 0 0.87868 -1.12847 -0.02727 -0.17551 -0.83712 -0.18127 0 0 -0.43557 0 0 -0.0483 0 0 0 -1.21145 0 0.83697 0.24538 0.33231 -1.86859
ALA_26 -3.22064 0.50845 1.22991 -0.02303 0 0 1.06085 -1.1859 -0 -0 -0.04311 -0.47276 0 0 0 0 0 0.04975 0 0 0 -0.50318 0 1.8394 0.23991 0.39006 -0.13028
GLY_27 -3.45112 0.36833 2.29637 -0.00029 0 0 1.42337 -1.53219 -0 -0 -0.99313 -0.18387 0 0 0 0 0 -0.09096 0 0 0 -0.4352 0 0.83697 -0.02997 0.58672 -1.20496
GLY_28 -2.18686 0.42185 2.21111 -4e-05 0 0 0.81903 -1.24137 -0.01079 -0.05059 0.22735 -0.39639 0 0 0 0 0 -0.19702 0 0 0 0.31217 0 0.83697 0.19929 0.64153 1.58624
ALA_29 -2.24067 0.3276 1.66276 -0.02697 0.00422 0 0.52359 -1.08726 -0 -0 0.08628 -0.4405 0 0 0 0 0 -0.06407 0 0 0 0.02369 0 1.8394 -0.09253 0.37909 0.89464
GLY_30 -2.20772 0.42127 1.80421 -0.00022 0 0 1.13697 -1.06388 -0.01079 -0.05059 -1.03171 -0.16949 0 0 0 0 0 -0.11393 0 0 0 -1.19912 0 0.83697 -0.21197 0.16598 -1.69402
GLY_31 -1.42733 0.31973 2.09556 -0.00083 0 0 1.03021 -0.9713 -0.00028 -0.00284 -0.46546 -0.24187 0 0 0 0 0 -0.07209 0 0 0 -0.26016 0 0.83697 0.58982 0.60979 2.03995
PRO_32 -2.99681 0.42083 2.00377 -0.07634 0 0.04605 1.14145 -0.83118 -0 -0 -1.50448 0.601 0 0 0 0 0 -0.09636 0.00664 0.51785 0 -0.36929 0 -2.4119 0.23901 0.68842 -2.62134
GLY_33 -2.24329 0.5152 2.5621 -0.00195 0 0 0.8067 -1.26624 -0 -0 0.7533 -0.37915 0 0 0 0 0 -0.06997 0 0 0 -1.51824 0 0.83697 0.1433 0.64978 0.78851
PRO_34 -1.01795 0.21458 0.71972 -0.07592 0 0.04591 0.11832 -0.27496 -0 -0 0.43053 0.58197 0 0 0 0 0 -0.20632 0.00146 0.40411 0 -0.67139 0 -2.4119 0.37887 0.65713 -1.10584
GLY_35 -1.80139 0.27837 2.3903 -0.0033 0 0 0.98467 -1.12772 -0 -0 0.32181 -0.46028 0 0 0 0 0 -0.002 0 0 0 -1.04445 0 0.83697 0.24531 0.43107 1.04937
GLY_36 -1.24734 0.15437 1.32102 -5e-05 0 0 0.65817 -0.65058 -0.01846 -0.10576 -0.73321 -0.37895 0 0 0 0 0 -0.10733 0 0 0 0.31125 0 0.83697 0.21392 0.46439 0.71843
LEU_37 -1.64001 0.09121 1.64171 -0.51795 0.21762 0.15294 0.27528 -0.80511 -0 -0 -0.02066 0.06919 0 0 0 0 0 0.01382 0.00753 0.5122 0 -0.01954 0 0.18072 0.14706 0.34387 0.64989
GLN_38 -4.90798 0.67424 3.85137 -0.62959 0.13338 0.642 1.10378 -1.77669 -0.01846 -0.10576 -0.84569 -0.72522 0 0 0 0 0 0.01999 0.04707 0 2.17775 -0.00662 0 -0.18838 0.04568 0.90034 0.3912
PRO_39 -4.72972 0.64308 3.83504 -0.12348 0.00452 0.09031 1.64792 -1.61079 -0.00797 -0.07021 -2.60056 0.23263 0 0 0 0 0 -0.0567 0.01695 0.19346 0 -0.98174 0 -2.4119 -0.56319 1.01575 -5.47661
GLY_40 -2.87507 0.22553 3.36059 -4e-05 0 0 1.7748 -1.64947 -0 -0 -1.22814 -0.40604 0 0 0 0 0 -0.12923 0 0 0 0.02028 0 0.83697 0.41091 0.33528 0.67635
GLN_41 -3.90781 0.26224 3.45482 -0.73151 0.27468 1.0718 0.48693 -1.6098 -0 -0 -0.37817 -2.24352 0 0 0 0 0 -0.04445 0.00077 0 2.87147 -0.05169 0 -0.18838 0.73697 0.32803 0.33239
ARG_42 -5.77446 0.48906 5.68304 -0.64473 0.2266 0.34624 2.72605 -2.44447 -0.005 -0.03804 -2.51882 0.29628 0 0 0 0 0 -0.04062 0.03447 2.03092 0 -0.04399 0 -1.2888 0.13387 0.46587 -0.36655
VAL_43 -5.65651 0.50235 4.1095 -0.30317 0.21469 0.06867 2.10509 -2.26191 -0 -0 -1.80207 -0.00246 0 0 0 0 0 0.00325 0.00095 0.06966 0 -0.25237 0 1.9342 0.17367 0.38203 -0.71441
LEU_44 -4.25311 0.16841 3.39522 -0.51844 0.24344 0.14864 1.35125 -1.85073 -0.02267 -0.21412 -0.93426 0.14671 0 0 0 0 0 0.01661 0.03313 0.0816 0 -0.08786 0 0.18072 -0.28302 0.28123 -2.11725
TYR_45 -5.29097 0.61848 4.72736 -0.76923 0.02602 0.20973 2.4094 -2.50542 -0 -0 -1.42836 -0.2835 0 0 0 0 0 0.0557 0.13192 0 2.33331 -0.11821 0.00209 1.2797 0.17807 0.41247 1.98857
LYS_46 -6.22415 0.42778 6.37053 -0.32351 0.04425 0.15334 3.47517 -2.95272 -0.00028 -0.00284 -4.55215 0.02484 0 0 0 0 0 0.01804 0.00533 1.70848 0 -0.07055 0 -1.5107 0.11817 0.52971 -2.76125
GLN_47 -3.86907 0.34757 4.01423 -0.40345 0.10427 0.24917 1.75492 -1.95627 -0.035 -0.33848 -0.69397 -0.68377 0 0 0 0 0 -0.09909 0.00117 0 3.7731 -0.164 0 -0.18838 -0.37653 0.41467 1.85109
SER_48 -3.458 0.21041 4.23095 -0.02907 0.01385 0.02798 1.50781 -1.91038 -0 -0 -1.59169 -0.00931 0 0 0 0 0 -0.05845 0.00763 0.54676 0 -0.15488 0.60008 -0.77834 -0.34042 0.24963 -0.93542
ILE_49 -7.93609 0.98563 3.83855 -0.5122 0.49592 0.10474 2.87207 -2.86684 -0 -0 -2.45509 -0.17243 0 0 0 0 0 0.02307 0.01325 0.5757 0 -0.58724 0 0.73287 -0.15575 0.45379 -4.59004
ALA_50 -4.38439 0.64276 1.90341 -0.02957 0.01378 0 1.24737 -1.70468 -0 -0 0.03229 -0.51957 0 0 0 0 0 0.06607 0 0 0 -0.00122 0 1.8394 0.65745 10.2848 10.048
GLN_51 -5.51919 0.70186 5.86689 -0.69788 0.05394 0.63714 1.60356 -2.68467 -0.02899 -0.279 -0.42938 -0.64897 0 0 -0.40819 0 0 0.15941 0.0085 0 3.46657 0.22812 0 -0.18838 1.77105 24.4147 28.0271
ARG_52 -5.2388 0.87035 5.83479 -0.61528 0.13739 0.36732 2.74976 -2.72935 -0.00126 -0.01207 -2.8032 0.6371 0 0 0 0 0 -0.02008 0.01595 1.89854 0 -0.14696 0 -1.2888 1.14099 21.3885 22.1849
ALA_53 -6.36925 0.74211 3.33935 -0.02276 0 0 2.3723 -2.63874 -0 -0 -2.16626 -0.3652 0 0 0 0 0 -0.07855 0 0 0 -0.37608 0 1.8394 -0.41076 7.02357 2.88912
ARG_54 -5.53401 0.25925 5.45986 -0.61942 0.11769 0.40254 1.65288 -2.67398 -0.01369 -0.12247 -0.47193 0.40544 0 0 0 0 0 0.00267 0.43335 2.06706 0 -0.06288 0 -1.2888 -0.58296 0.26425 -0.30514
THR_55 -5.59149 0.78919 5.62843 -0.19078 0.09117 0.06843 3.30338 -2.84676 -0 -0 -3.28235 -0.22485 0 0 -0.40819 0 0 0.12499 0.02113 0.32089 0 -0.00951 2.27889 -1.0874 -0.00454 0.54357 -0.4758
MET_56 -6.891 0.63477 4.91029 -0.22133 0.01711 0.07951 3.15316 -2.72086 -0 -0 -2.59464 -0.1772 0 0 0 0 0 0.003 0.47149 2.11791 0 -0.02138 0 0.60916 0.19604 0.84395 0.40998
ALA_57 -5.26153 0.69422 3.93534 -0.02619 0.00128 0 2.20341 -2.51304 -0.00126 -0.01207 -0.88806 -0.39122 0 0 0 0 0 -0.09849 0 0 0 -0.13291 0 1.8394 -0.30293 0.71084 -0.24321
LEU_58 -4.05273 0.28032 3.37123 -0.48343 0.17797 0.10895 1.49307 -1.83629 -0 -0 -0.90374 0.15839 0 0 0 0 0 0.05239 0.08045 0.32773 0 -0.27343 0 0.18072 -0.30464 0.43464 -1.18841
TYR_59 -3.55319 0.22828 2.53601 -0.66246 0.04651 0.34912 1.37916 -1.43196 -0 -0 -0.25038 -0.1721 0 0 0 0 0 0.38801 0.05583 0 2.32475 -0.03253 1e-05 1.2797 0.08664 0.43416 3.00558
ASN_60 -4.44478 0.71121 4.54277 -0.3249 0.08324 0.60327 2.3956 -2.33206 -0 -0 -1.29222 -0.8515 0 0 0 0 0 0.50627 0.00717 0 1.87733 -0.54422 0 -0.93687 0.08686 1.36131 1.4485
PRO_61 -2.46657 0.27677 1.37813 -0.17689 0.04966 0.12675 0.62473 -0.65626 -0 -0 -0.80453 -0.03916 0 0 0 0 0 -0.02067 0.00193 0.23854 0 -0.82234 0 -2.4119 0.87729 1.24224 -2.5823
ILE_62 -5.85624 1.28242 1.74568 -0.61498 0.43066 0.11583 1.83776 -1.64839 -0 -0 -1.62192 0.63905 0 0 0 0 0 -0.09151 0.20302 0.93688 0 -0.37756 0 0.73287 0.72919 1.19004 -0.36718
PRO_63 -3.8702 0.77539 2.81381 -0.11857 0.00197 0.08784 1.74548 -1.31797 -0 -0 -1.02445 0.25677 0 0 0 0 0 -0.07375 0.04768 0.10374 0 -1.12021 0 -2.4119 -0.46736 1.21983 -3.35189
VAL_64 -1.84288 0.09927 1.29159 -0.30773 0.17216 0.05929 0.4651 -0.71579 -0 -0 0.10963 0.24395 0 0 0 0 0 -0.20966 0.00163 0.27076 0 0.67141 0 1.9342 0.10982 0.39735 2.75008
LYS_65 -3.28348 0.50509 3.09106 -0.53879 0.17517 0.36653 1.32101 -1.45949 -0.0232 -0.15209 -1.69984 -0.10814 0 0 0 0 0 -0.0514 0.01177 1.8814 0 0.01112 0 -1.5107 0.24002 0.33006 -0.89391
GLN_66 -7.10522 0.42786 4.72126 -0.24954 0.02932 0.19019 1.61539 -2.53254 -0 -0 -1.05278 -0.64329 0 0 0 -0.12113 0 0.00602 0.11403 0 2.83145 -0.02574 0 -0.18838 -0.23732 0.20514 -2.01528
ASN_67 -5.55088 0.56918 5.13236 -0.18661 0.01687 0.27251 2.90117 -2.74686 -0.02641 -0.21651 -1.79099 -0.71674 0 0 0 -0.92343 0 0.11032 0.11081 0 2.25451 0.61485 0 -0.93687 0.16533 0.24603 -0.70135
CYS_68 -5.89012 0.61792 1.86892 -0.05271 0 0.03126 0.95465 -1.52674 -0.01562 -0.1025 -2.20016 -0.16086 0 0 0 0 0 0.0848 0.20778 1.55456 0 0.04373 0 3.6196 0.37005 0.47159 -0.12386
PHE_69 -8.88963 1.25162 2.94456 -0.56675 0.01603 -0.04121 3.26862 -2.66245 -0.01871 -0.07876 -1.01599 -0.45281 0 0 0 0 0 -0.00795 0.45683 0 1.78165 -0.43207 0 1.0402 0.2701 0.86805 -2.26868
THR_70 -5.48241 0.89022 2.00374 -0.17543 0.09801 0.06444 2.13791 -1.87633 -0 -0 -0.34752 -0.31707 0 0 0 0 0 -0.0482 0.03759 0.17724 0 -0.16797 2.33254 -1.0874 0.20164 0.86608 -0.69292
VAL_71 -6.11873 1.6006 2.79154 -0.31111 0.26928 0.05828 2.86682 -2.32561 -0.01668 -0.06902 -2.55485 -0.11027 0 0 0 0 0 -0.01138 0.01316 0.00688 0 -0.34112 0 1.9342 0.25398 0.96695 -1.09708
ASN_72 -4.34702 0.65933 3.14689 -0.14831 0.02366 0.22954 0.68041 -1.67345 -0 -0 -0.73087 -0.57655 0 0 -0.29005 0 0 0.54789 0.0173 0 1.99595 -0.21864 0 -0.93687 3.19365 11.0151 12.588
ARG_73 -2.61072 0.8185 1.77722 -0.91554 0.20738 0.59367 1.13752 -1.06528 -0.00862 -0.1015 -2.12581 0.59302 0 0 0 0 0 0.06146 0.03167 1.77825 0 0.26241 0 -1.2888 3.3457 15.8054 18.2959
SER_74 -5.1662 0.4397 4.69092 -0.02557 0 0.03998 2.69545 -2.38722 -0.01051 -0.0917 -1.22966 -1.00477 0 0 0 0 0 0.02339 0.01221 0.384 0 -0.35645 0.60396 -0.77834 0.92015 5.7291 4.48843
LEU_75 -4.83783 0.42494 1.50449 -0.48398 0.2485 0.095 1.25953 -1.37964 -0 -0 -1.98729 0.15965 0 0 0 0 0 0.00954 0.02738 0.69993 0 -0.36758 0 0.18072 0.4447 0.4507 -3.55122
PHE_76 -9.87423 1.6481 2.96463 -0.71305 0.14846 0.37563 2.32288 -2.93787 -0.00294 -0.00856 -1.86623 0.11766 0 0 0 0 0 -0.00028 0.04099 0 1.91859 -0.17985 0 1.0402 -0.25292 0.68797 -4.57082
VAL_77 -6.09251 0.98466 1.12014 -0.28385 0.25286 0.06344 0.84579 -1.62291 -0.01414 -0.08404 -0.98452 -0.35158 0 0 0 0 0 -0.02534 0.00079 0.25656 0 -0.74336 0 1.9342 -0.32979 0.67197 -4.40164
PHE_78 -8.64395 0.91419 3.41599 -0.7074 0.02763 0.41723 2.28834 -2.7232 -0.01282 -0.12374 -2.30203 -0.15057 0 0 0 0 0 0.69721 0.60031 0 1.45428 -0.44347 0 1.0402 -0.33319 1.01729 -3.5677
SER_79 -4.24904 0.53493 3.90463 -0.03082 0.00131 0.02475 1.80279 -2.00825 -0.01079 -0.08908 -1.32932 -0.43134 0 0 0 -0.12113 0 -0.0697 0.05737 0.63414 0 0.21315 0.62573 -0.77834 -0.17227 1.45178 -0.03949
GLU_80 -4.60524 0.50263 4.85867 -0.35041 0.07333 0.39102 2.5573 -2.37743 -0 -0 -1.69184 -0.56276 0 0 0 -0.92343 0 -0.02731 0.07892 0 4.38334 -0.29729 0 -2.7348 -0.34627 0.7897 -0.28187
ASP_81 -2.06575 0.15856 2.39948 -0.11737 0.00839 0.36164 0.38848 -1.10799 -0.0232 -0.15209 0.2716 -0.59095 0 0 0 0 0 -0.1183 0.02877 0 1.72336 -0.01564 0 -2.3716 -0.39536 0.42097 -1.19701
ASN_82 -3.06632 0.43303 2.43185 -0.20695 0.04269 0.33682 0.63919 -1.33397 -0.01065 -0.04615 -0.81459 -0.65587 0 0 0 0 0 -0.04069 0.01513 0 2.28457 -0.60942 0 -0.93687 -0.22683 0.38582 -1.3792
VAL_83 -5.39044 1.23182 1.47354 -0.39008 0.3865 0.09611 1.71776 -1.79578 -0 -0 -0.57503 -0.20961 0 0 0 0 0 -0.0621 0.02035 0.89419 0 -0.77107 0 1.9342 -0.32947 0.59807 -1.17104
VAL:CtermProteinFull_84 -2.7533 0.32574 1.7596 -0.47499 0.30368 0.21083 0.86073 -1.18264 -0.01055 -0.04425 -1.92343 -1.78372 0 0 0 0 0 0 0.00076 0.19331 0 0 0 1.9342 -0.18578 0.60405 -2.16577
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86865 MODEL 5 2021-07-03_00000213_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 8.201
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 6.923062
REMARK    SCORE         fa_elec:         -81.847
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     rama_prepro:          -6.977
REMARK    SCORE     lk_ball_wtd:         -12.906
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:         -40.490
REMARK    SCORE        hbond_sc:          -3.726
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:         231.227
REMARK    SCORE             ref:          32.023
REMARK    SCORE    fa_intra_rep:           0.725
REMARK    SCORE         p_aa_pp:         -29.135
REMARK    SCORE     hbond_bb_sc:         -11.180
REMARK    SCORE          fa_atr:        -371.324
REMARK    SCORE          fa_dun:          84.662
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_rep:          44.549
REMARK    SCORE     hbond_sr_bb:         -32.322
REMARK    SCORE           omega:          13.728
REMARK    SCORE     cart_bonded:          92.969
REMARK    SCORE     hbond_lr_bb:          -7.365
REMARK    SCORE           score:         -40.490
REMARK    SCORE fa_intra_sol_xover4:          16.410
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1       0.385   0.484   0.816  1.00  7.960          N  
ATOM      2  CA  MET A   1       1.692   0.510   0.161  1.00  7.400          C  
ATOM      3  C   MET A   1       2.299   1.911   0.096  1.00  7.240          C  
ATOM      4  O   MET A   1       1.931   2.747  -0.749  1.00  7.140          O  
ATOM      5  CB  MET A   1       1.602  -0.137  -1.226  1.00 10.580          C  
ATOM      6  CG  MET A   1       2.898  -0.144  -2.014  1.00 10.580          C  
ATOM      7  SD  MET A   1       4.262  -0.999  -1.192  1.00 10.580          S  
ATOM      8  CE  MET A   1       3.785  -2.713  -1.279  1.00 10.580          C  
ATOM      9 1H   MET A   1       0.222  -0.436   1.194  1.00  9.550          H  
ATOM     10 2H   MET A   1       0.375   1.160   1.574  1.00  9.550          H  
ATOM     11 3H   MET A   1      -0.350   0.702   0.143  1.00  9.550          H  
ATOM     12  HA  MET A   1       2.370  -0.097   0.761  1.00  8.880          H  
ATOM     13 1HB  MET A   1       1.237  -1.155  -1.139  1.00 12.700          H  
ATOM     14 2HB  MET A   1       0.868   0.413  -1.823  1.00 12.700          H  
ATOM     15 1HG  MET A   1       2.719  -0.638  -2.972  1.00 12.700          H  
ATOM     16 2HG  MET A   1       3.187   0.873  -2.215  1.00 12.700          H  
ATOM     17 1HE  MET A   1       4.557  -3.328  -0.817  1.00 12.700          H  
ATOM     18 2HE  MET A   1       2.844  -2.868  -0.760  1.00 12.700          H  
ATOM     19 3HE  MET A   1       3.676  -2.995  -2.291  1.00 12.700          H  
ATOM     20  N   VAL A   2       3.308   2.132   0.938  1.00  7.330          N  
ATOM     21  CA  VAL A   2       3.979   3.427   1.045  1.00  7.270          C  
ATOM     22  C   VAL A   2       4.612   3.882  -0.270  1.00  6.520          C  
ATOM     23  O   VAL A   2       4.671   5.077  -0.552  1.00  7.030          O  
ATOM     24  CB  VAL A   2       5.024   3.399   2.178  1.00 10.200          C  
ATOM     25  CG1 VAL A   2       6.242   2.526   1.806  1.00 10.200          C  
ATOM     26  CG2 VAL A   2       5.451   4.831   2.495  1.00 10.200          C  
ATOM     27  H   VAL A   2       3.572   1.396   1.579  1.00  8.800          H  
ATOM     28  HA  VAL A   2       3.217   4.163   1.332  1.00  8.720          H  
ATOM     29  HB  VAL A   2       4.565   2.957   3.061  1.00 12.240          H  
ATOM     30 1HG1 VAL A   2       6.940   2.516   2.643  1.00 12.240          H  
ATOM     31 2HG1 VAL A   2       5.919   1.509   1.597  1.00 12.240          H  
ATOM     32 3HG1 VAL A   2       6.753   2.929   0.937  1.00 12.240          H  
ATOM     33 1HG2 VAL A   2       6.162   4.822   3.317  1.00 12.240          H  
ATOM     34 2HG2 VAL A   2       5.917   5.292   1.627  1.00 12.240          H  
ATOM     35 3HG2 VAL A   2       4.569   5.411   2.782  1.00 12.240          H  
ATOM     36  N   ARG A   3       5.034   2.933  -1.109  1.00  5.440          N  
ATOM     37  CA  ARG A   3       5.634   3.242  -2.401  1.00  4.880          C  
ATOM     38  C   ARG A   3       4.771   4.155  -3.260  1.00  4.510          C  
ATOM     39  O   ARG A   3       5.296   4.899  -4.090  1.00  4.560          O  
ATOM     40  CB  ARG A   3       5.924   1.967  -3.177  1.00  7.060          C  
ATOM     41  CG  ARG A   3       6.558   2.172  -4.537  1.00  7.060          C  
ATOM     42  CD  ARG A   3       6.949   0.892  -5.146  1.00  7.060          C  
ATOM     43  NE  ARG A   3       8.082   0.307  -4.439  1.00  7.060          N  
ATOM     44  CZ  ARG A   3       8.534  -0.955  -4.573  1.00  7.060          C  
ATOM     45  NH1 ARG A   3       7.946  -1.803  -5.388  1.00  7.060          N  
ATOM     46  NH2 ARG A   3       9.595  -1.341  -3.873  1.00  7.060          N  
ATOM     47  H   ARG A   3       4.987   1.966  -0.822  1.00  6.530          H  
ATOM     48  HA  ARG A   3       6.582   3.746  -2.216  1.00  5.860          H  
ATOM     49 1HB  ARG A   3       6.554   1.310  -2.587  1.00  8.470          H  
ATOM     50 2HB  ARG A   3       5.002   1.446  -3.369  1.00  8.470          H  
ATOM     51 1HG  ARG A   3       5.842   2.641  -5.209  1.00  8.470          H  
ATOM     52 2HG  ARG A   3       7.439   2.804  -4.445  1.00  8.470          H  
ATOM     53 1HD  ARG A   3       6.105   0.198  -5.095  1.00  8.470          H  
ATOM     54 2HD  ARG A   3       7.230   1.050  -6.188  1.00  8.470          H  
ATOM     55  HE  ARG A   3       8.584   0.910  -3.802  1.00  8.470          H  
ATOM     56 1HH1 ARG A   3       7.112  -1.532  -5.934  1.00  8.470          H  
ATOM     57 2HH1 ARG A   3       8.308  -2.738  -5.483  1.00  8.470          H  
ATOM     58 1HH2 ARG A   3      10.051  -0.691  -3.246  1.00  8.470          H  
ATOM     59 2HH2 ARG A   3       9.948  -2.282  -3.964  1.00  8.470          H  
ATOM     60  N   PHE A   4       3.449   4.064  -3.115  1.00  4.100          N  
ATOM     61  CA  PHE A   4       2.556   4.863  -3.922  1.00  3.680          C  
ATOM     62  C   PHE A   4       1.846   5.887  -3.053  1.00  3.380          C  
ATOM     63  O   PHE A   4       0.742   6.329  -3.371  1.00  2.970          O  
ATOM     64  CB  PHE A   4       1.561   3.969  -4.633  1.00  5.320          C  
ATOM     65  CG  PHE A   4       2.258   2.953  -5.462  1.00  5.320          C  
ATOM     66  CD1 PHE A   4       2.260   1.630  -5.079  1.00  5.320          C  
ATOM     67  CD2 PHE A   4       2.961   3.314  -6.594  1.00  5.320          C  
ATOM     68  CE1 PHE A   4       2.943   0.697  -5.800  1.00  5.320          C  
ATOM     69  CE2 PHE A   4       3.647   2.374  -7.318  1.00  5.320          C  
ATOM     70  CZ  PHE A   4       3.639   1.071  -6.913  1.00  5.320          C  
ATOM     71  H   PHE A   4       3.048   3.460  -2.397  1.00  4.920          H  
ATOM     72  HA  PHE A   4       3.141   5.401  -4.668  1.00  4.420          H  
ATOM     73 1HB  PHE A   4       0.938   3.457  -3.904  1.00  6.380          H  
ATOM     74 2HB  PHE A   4       0.919   4.570  -5.272  1.00  6.380          H  
ATOM     75  HD1 PHE A   4       1.712   1.334  -4.191  1.00  6.380          H  
ATOM     76  HD2 PHE A   4       2.979   4.361  -6.904  1.00  6.380          H  
ATOM     77  HE1 PHE A   4       2.936  -0.356  -5.493  1.00  6.380          H  
ATOM     78  HE2 PHE A   4       4.205   2.663  -8.206  1.00  6.380          H  
ATOM     79  HZ  PHE A   4       4.187   0.320  -7.476  1.00  6.380          H  
ATOM     80  N   GLY A   5       2.427   6.190  -1.894  1.00  3.660          N  
ATOM     81  CA  GLY A   5       1.863   7.169  -0.985  1.00  3.630          C  
ATOM     82  C   GLY A   5       0.618   6.648  -0.300  1.00  2.970          C  
ATOM     83  O   GLY A   5      -0.249   7.435   0.082  1.00  3.330          O  
ATOM     84  H   GLY A   5       3.325   5.770  -1.644  1.00  4.390          H  
ATOM     85 1HA  GLY A   5       2.611   7.424  -0.233  1.00  4.360          H  
ATOM     86 2HA  GLY A   5       1.629   8.082  -1.531  1.00  4.360          H  
ATOM     87  N   ASP A   6       0.489   5.317  -0.200  1.00  2.200          N  
ATOM     88  CA  ASP A   6      -0.667   4.657   0.367  1.00  1.840          C  
ATOM     89  C   ASP A   6      -1.954   4.907  -0.426  1.00  1.650          C  
ATOM     90  O   ASP A   6      -3.052   4.667   0.078  1.00  1.530          O  
ATOM     91  CB  ASP A   6      -0.818   5.022   1.849  1.00  2.720          C  
ATOM     92  CG  ASP A   6       0.338   4.428   2.709  1.00  2.720          C  
ATOM     93  OD1 ASP A   6       0.555   3.216   2.654  1.00  2.720          O  
ATOM     94  OD2 ASP A   6       1.000   5.179   3.387  1.00  2.720          O  
ATOM     95  H   ASP A   6       1.223   4.672  -0.496  1.00  2.640          H  
ATOM     96  HA  ASP A   6      -0.480   3.584   0.329  1.00  2.210          H  
ATOM     97 1HB  ASP A   6      -0.849   6.097   1.987  1.00  3.260          H  
ATOM     98 2HB  ASP A   6      -1.762   4.623   2.222  1.00  3.260          H  
ATOM     99  N   GLU A   7      -1.832   5.296  -1.712  1.00  1.780          N  
ATOM    100  CA  GLU A   7      -3.014   5.429  -2.560  1.00  1.760          C  
ATOM    101  C   GLU A   7      -3.457   4.054  -3.061  1.00  1.150          C  
ATOM    102  O   GLU A   7      -4.581   3.891  -3.543  1.00  1.090          O  
ATOM    103  CB  GLU A   7      -2.767   6.380  -3.736  1.00  2.470          C  
ATOM    104  CG  GLU A   7      -2.563   7.848  -3.325  1.00  2.470          C  
ATOM    105  CD  GLU A   7      -2.410   8.797  -4.502  1.00  2.470          C  
ATOM    106  OE1 GLU A   7      -2.414   8.339  -5.621  1.00  2.470          O  
ATOM    107  OE2 GLU A   7      -2.309   9.983  -4.274  1.00  2.470          O  
ATOM    108  H   GLU A   7      -0.917   5.547  -2.106  1.00  2.140          H  
ATOM    109  HA  GLU A   7      -3.822   5.845  -1.959  1.00  2.110          H  
ATOM    110 1HB  GLU A   7      -1.873   6.059  -4.274  1.00  2.970          H  
ATOM    111 2HB  GLU A   7      -3.604   6.330  -4.430  1.00  2.970          H  
ATOM    112 1HG  GLU A   7      -3.413   8.165  -2.724  1.00  2.970          H  
ATOM    113 2HG  GLU A   7      -1.670   7.908  -2.697  1.00  2.970          H  
ATOM    114  N   LEU A   8      -2.542   3.089  -2.981  1.00  0.990          N  
ATOM    115  CA  LEU A   8      -2.759   1.698  -3.362  1.00  1.170          C  
ATOM    116  C   LEU A   8      -2.547   0.811  -2.136  1.00  1.240          C  
ATOM    117  O   LEU A   8      -1.621   1.067  -1.357  1.00  1.180          O  
ATOM    118  CB  LEU A   8      -1.793   1.246  -4.466  1.00  1.570          C  
ATOM    119  CG  LEU A   8      -2.159   1.616  -5.902  1.00  1.570          C  
ATOM    120  CD1 LEU A   8      -1.703   3.014  -6.244  1.00  1.570          C  
ATOM    121  CD2 LEU A   8      -1.516   0.619  -6.835  1.00  1.570          C  
ATOM    122  H   LEU A   8      -1.657   3.344  -2.578  1.00  1.190          H  
ATOM    123  HA  LEU A   8      -3.778   1.609  -3.720  1.00  1.400          H  
ATOM    124 1HB  LEU A   8      -0.817   1.674  -4.260  1.00  1.880          H  
ATOM    125 2HB  LEU A   8      -1.695   0.163  -4.415  1.00  1.880          H  
ATOM    126  HG  LEU A   8      -3.233   1.580  -6.011  1.00  1.880          H  
ATOM    127 1HD1 LEU A   8      -1.986   3.243  -7.271  1.00  1.880          H  
ATOM    128 2HD1 LEU A   8      -2.164   3.738  -5.585  1.00  1.880          H  
ATOM    129 3HD1 LEU A   8      -0.636   3.068  -6.152  1.00  1.880          H  
ATOM    130 1HD2 LEU A   8      -1.795   0.874  -7.828  1.00  1.880          H  
ATOM    131 2HD2 LEU A   8      -0.424   0.653  -6.740  1.00  1.880          H  
ATOM    132 3HD2 LEU A   8      -1.862  -0.388  -6.608  1.00  1.880          H  
ATOM    133  N   GLY A   9      -3.350  -0.245  -1.968  1.00  1.930          N  
ATOM    134  CA  GLY A   9      -4.468  -0.610  -2.833  1.00  2.470          C  
ATOM    135  C   GLY A   9      -4.948  -1.982  -2.406  1.00  2.490          C  
ATOM    136  O   GLY A   9      -4.207  -2.717  -1.755  1.00  2.310          O  
ATOM    137  H   GLY A   9      -3.184  -0.848  -1.174  1.00  2.320          H  
ATOM    138 1HA  GLY A   9      -5.278   0.116  -2.735  1.00  2.960          H  
ATOM    139 2HA  GLY A   9      -4.161  -0.640  -3.879  1.00  2.960          H  
ATOM    140  N   GLY A  10      -6.143  -2.350  -2.833  1.00  2.870          N  
ATOM    141  CA  GLY A  10      -6.724  -3.644  -2.504  1.00  2.950          C  
ATOM    142  C   GLY A  10      -6.582  -4.593  -3.675  1.00  3.540          C  
ATOM    143  O   GLY A  10      -5.531  -5.202  -3.873  1.00  3.840          O  
ATOM    144  H   GLY A  10      -6.699  -1.692  -3.361  1.00  3.440          H  
ATOM    145 1HA  GLY A  10      -6.229  -4.064  -1.629  1.00  3.540          H  
ATOM    146 2HA  GLY A  10      -7.778  -3.521  -2.253  1.00  3.540          H  
ATOM    147  N   ARG A  11      -7.628  -4.693  -4.488  1.00  3.880          N  
ATOM    148  CA  ARG A  11      -7.644  -5.638  -5.599  1.00  4.620          C  
ATOM    149  C   ARG A  11      -6.428  -5.479  -6.520  1.00  4.550          C  
ATOM    150  O   ARG A  11      -5.856  -6.470  -6.971  1.00  4.630          O  
ATOM    151  CB  ARG A  11      -8.966  -5.486  -6.351  1.00  6.170          C  
ATOM    152  CG  ARG A  11     -10.189  -6.023  -5.602  1.00  6.170          C  
ATOM    153  CD  ARG A  11     -11.466  -5.864  -6.360  1.00  6.170          C  
ATOM    154  NE  ARG A  11     -12.595  -6.503  -5.652  1.00  6.170          N  
ATOM    155  CZ  ARG A  11     -13.401  -5.949  -4.740  1.00  6.170          C  
ATOM    156  NH1 ARG A  11     -13.269  -4.694  -4.344  1.00  6.170          N  
ATOM    157  NH2 ARG A  11     -14.338  -6.731  -4.248  1.00  6.170          N  
ATOM    158  H   ARG A  11      -8.447  -4.139  -4.285  1.00  4.660          H  
ATOM    159  HA  ARG A  11      -7.612  -6.639  -5.186  1.00  5.540          H  
ATOM    160 1HB  ARG A  11      -9.141  -4.437  -6.573  1.00  7.410          H  
ATOM    161 2HB  ARG A  11      -8.941  -6.010  -7.271  1.00  7.410          H  
ATOM    162 1HG  ARG A  11     -10.056  -7.092  -5.446  1.00  7.410          H  
ATOM    163 2HG  ARG A  11     -10.288  -5.528  -4.639  1.00  7.410          H  
ATOM    164 1HD  ARG A  11     -11.687  -4.812  -6.494  1.00  7.410          H  
ATOM    165 2HD  ARG A  11     -11.368  -6.339  -7.340  1.00  7.410          H  
ATOM    166  HE  ARG A  11     -12.820  -7.487  -5.866  1.00  7.410          H  
ATOM    167 1HH1 ARG A  11     -12.542  -4.114  -4.730  1.00  7.410          H  
ATOM    168 2HH1 ARG A  11     -13.897  -4.315  -3.649  1.00  7.410          H  
ATOM    169 1HH2 ARG A  11     -14.375  -7.710  -4.598  1.00  7.410          H  
ATOM    170 2HH2 ARG A  11     -14.989  -6.396  -3.554  1.00  7.410          H  
ATOM    171  N   TYR A  12      -6.018  -4.241  -6.750  1.00  4.750          N  
ATOM    172  CA  TYR A  12      -4.899  -3.891  -7.619  1.00  5.110          C  
ATOM    173  C   TYR A  12      -3.695  -3.358  -6.844  1.00  5.790          C  
ATOM    174  O   TYR A  12      -2.900  -2.593  -7.391  1.00  6.740          O  
ATOM    175  CB  TYR A  12      -5.372  -2.863  -8.647  1.00  7.010          C  
ATOM    176  CG  TYR A  12      -6.057  -1.728  -7.975  1.00  7.010          C  
ATOM    177  CD1 TYR A  12      -5.335  -0.649  -7.470  1.00  7.010          C  
ATOM    178  CD2 TYR A  12      -7.431  -1.788  -7.813  1.00  7.010          C  
ATOM    179  CE1 TYR A  12      -5.989   0.350  -6.806  1.00  7.010          C  
ATOM    180  CE2 TYR A  12      -8.072  -0.793  -7.150  1.00  7.010          C  
ATOM    181  CZ  TYR A  12      -7.365   0.273  -6.643  1.00  7.010          C  
ATOM    182  OH  TYR A  12      -8.018   1.271  -5.967  1.00  7.010          O  
ATOM    183  H   TYR A  12      -6.536  -3.485  -6.333  1.00  5.700          H  
ATOM    184  HA  TYR A  12      -4.571  -4.789  -8.140  1.00  6.130          H  
ATOM    185 1HB  TYR A  12      -4.527  -2.478  -9.223  1.00  8.410          H  
ATOM    186 2HB  TYR A  12      -6.062  -3.334  -9.339  1.00  8.410          H  
ATOM    187  HD1 TYR A  12      -4.257  -0.595  -7.592  1.00  8.410          H  
ATOM    188  HD2 TYR A  12      -7.995  -2.633  -8.205  1.00  8.410          H  
ATOM    189  HE1 TYR A  12      -5.440   1.196  -6.404  1.00  8.410          H  
ATOM    190  HE2 TYR A  12      -9.138  -0.844  -7.013  1.00  8.410          H  
ATOM    191  HH  TYR A  12      -7.370   1.875  -5.601  1.00  8.410          H  
ATOM    192  N   GLY A  13      -3.562  -3.726  -5.570  1.00  5.450          N  
ATOM    193  CA  GLY A  13      -2.456  -3.239  -4.751  1.00  6.290          C  
ATOM    194  C   GLY A  13      -1.161  -4.036  -4.936  1.00  6.920          C  
ATOM    195  O   GLY A  13      -0.947  -4.710  -5.953  1.00  7.740          O  
ATOM    196  H   GLY A  13      -4.245  -4.355  -5.134  1.00  6.540          H  
ATOM    197 1HA  GLY A  13      -2.273  -2.190  -4.973  1.00  7.550          H  
ATOM    198 2HA  GLY A  13      -2.748  -3.291  -3.705  1.00  7.550          H  
ATOM    199  N   GLY A  14      -0.279  -3.966  -3.934  1.00  6.690          N  
ATOM    200  CA  GLY A  14       1.021  -4.625  -4.019  1.00  7.540          C  
ATOM    201  C   GLY A  14       2.094  -3.647  -4.517  1.00  8.250          C  
ATOM    202  O   GLY A  14       1.813  -2.463  -4.667  1.00  8.010          O  
ATOM    203  H   GLY A  14      -0.518  -3.430  -3.109  1.00  8.030          H  
ATOM    204 1HA  GLY A  14       1.294  -5.014  -3.038  1.00  9.050          H  
ATOM    205 2HA  GLY A  14       0.926  -5.468  -4.698  1.00  9.050          H  
ATOM    206  N   PRO A  15       3.355  -4.104  -4.671  1.00  9.160          N  
ATOM    207  CA  PRO A  15       4.543  -3.336  -5.067  1.00 10.040          C  
ATOM    208  C   PRO A  15       4.550  -2.728  -6.479  1.00  9.840          C  
ATOM    209  O   PRO A  15       5.357  -1.834  -6.758  1.00 10.440          O  
ATOM    210  CB  PRO A  15       5.658  -4.380  -4.917  1.00 15.060          C  
ATOM    211  CG  PRO A  15       4.979  -5.720  -5.043  1.00 15.060          C  
ATOM    212  CD  PRO A  15       3.627  -5.536  -4.424  1.00 15.060          C  
ATOM    213  HA  PRO A  15       4.694  -2.530  -4.333  1.00 12.050          H  
ATOM    214 1HB  PRO A  15       6.412  -4.230  -5.701  1.00 18.070          H  
ATOM    215 2HB  PRO A  15       6.168  -4.246  -3.950  1.00 18.070          H  
ATOM    216 1HG  PRO A  15       4.928  -6.021  -6.102  1.00 18.070          H  
ATOM    217 2HG  PRO A  15       5.577  -6.490  -4.530  1.00 18.070          H  
ATOM    218 1HD  PRO A  15       2.933  -6.191  -4.957  1.00 18.070          H  
ATOM    219 2HD  PRO A  15       3.661  -5.746  -3.344  1.00 18.070          H  
ATOM    220  N   GLY A  16       3.734  -3.246  -7.397  1.00  9.100          N  
ATOM    221  CA  GLY A  16       3.728  -2.699  -8.748  1.00  8.850          C  
ATOM    222  C   GLY A  16       2.697  -1.593  -8.844  1.00  8.020          C  
ATOM    223  O   GLY A  16       1.958  -1.355  -7.895  1.00  7.030          O  
ATOM    224  H   GLY A  16       3.094  -3.994  -7.178  1.00 10.920          H  
ATOM    225 1HA  GLY A  16       4.716  -2.310  -8.996  1.00 10.620          H  
ATOM    226 2HA  GLY A  16       3.497  -3.486  -9.464  1.00 10.620          H  
ATOM    227  N   GLY A  17       2.594  -0.951 -10.000  1.00  8.510          N  
ATOM    228  CA  GLY A  17       1.593   0.097 -10.135  1.00  7.940          C  
ATOM    229  C   GLY A  17       0.238  -0.550 -10.359  1.00  7.370          C  
ATOM    230  O   GLY A  17       0.159  -1.700 -10.797  1.00  7.690          O  
ATOM    231  H   GLY A  17       3.210  -1.172 -10.768  1.00 10.210          H  
ATOM    232 1HA  GLY A  17       1.571   0.715  -9.237  1.00  9.530          H  
ATOM    233 2HA  GLY A  17       1.841   0.746 -10.976  1.00  9.530          H  
ATOM    234  N   GLY A  18      -0.834   0.215 -10.172  1.00  6.630          N  
ATOM    235  CA  GLY A  18      -2.185  -0.302 -10.375  1.00  6.010          C  
ATOM    236  C   GLY A  18      -2.463  -0.444 -11.850  1.00  5.800          C  
ATOM    237  O   GLY A  18      -3.328  -1.209 -12.261  1.00  5.220          O  
ATOM    238  H   GLY A  18      -0.698   1.169  -9.863  1.00  7.960          H  
ATOM    239 1HA  GLY A  18      -2.290  -1.267  -9.874  1.00  7.210          H  
ATOM    240 2HA  GLY A  18      -2.911   0.377  -9.929  1.00  7.210          H  
ATOM    241  N   GLU A  19      -1.645   0.219 -12.648  1.00  6.380          N  
ATOM    242  CA  GLU A  19      -1.738   0.258 -14.091  1.00  6.500          C  
ATOM    243  C   GLU A  19      -1.545  -1.116 -14.727  1.00  5.980          C  
ATOM    244  O   GLU A  19      -1.881  -1.314 -15.892  1.00  6.080          O  
ATOM    245  CB  GLU A  19      -0.723   1.265 -14.623  1.00  9.050          C  
ATOM    246  CG  GLU A  19      -0.995   2.707 -14.146  1.00  9.050          C  
ATOM    247  CD  GLU A  19      -0.434   3.018 -12.759  1.00  9.050          C  
ATOM    248  OE1 GLU A  19       0.247   2.179 -12.209  1.00  9.050          O  
ATOM    249  OE2 GLU A  19      -0.693   4.075 -12.252  1.00  9.050          O  
ATOM    250  H   GLU A  19      -0.923   0.796 -12.208  1.00  7.660          H  
ATOM    251  HA  GLU A  19      -2.736   0.612 -14.353  1.00  7.800          H  
ATOM    252 1HB  GLU A  19       0.281   0.977 -14.309  1.00 10.860          H  
ATOM    253 2HB  GLU A  19      -0.742   1.262 -15.713  1.00 10.860          H  
ATOM    254 1HG  GLU A  19      -0.565   3.403 -14.864  1.00 10.860          H  
ATOM    255 2HG  GLU A  19      -2.076   2.864 -14.132  1.00 10.860          H  
ATOM    256  N   ARG A  20      -0.955  -2.060 -13.979  1.00  5.670          N  
ATOM    257  CA  ARG A  20      -0.727  -3.416 -14.469  1.00  5.420          C  
ATOM    258  C   ARG A  20      -2.035  -4.213 -14.528  1.00  4.420          C  
ATOM    259  O   ARG A  20      -2.112  -5.264 -15.163  1.00  4.310          O  
ATOM    260  CB  ARG A  20       0.229  -4.138 -13.533  1.00  7.690          C  
ATOM    261  CG  ARG A  20      -0.386  -4.498 -12.168  1.00  7.690          C  
ATOM    262  CD  ARG A  20       0.633  -4.922 -11.177  1.00  7.690          C  
ATOM    263  NE  ARG A  20       0.029  -5.164  -9.858  1.00  7.690          N  
ATOM    264  CZ  ARG A  20      -0.536  -6.323  -9.456  1.00  7.690          C  
ATOM    265  NH1 ARG A  20      -0.575  -7.365 -10.271  1.00  7.690          N  
ATOM    266  NH2 ARG A  20      -1.051  -6.424  -8.238  1.00  7.690          N  
ATOM    267  H   ARG A  20      -0.680  -1.833 -13.018  1.00  6.800          H  
ATOM    268  HA  ARG A  20      -0.298  -3.359 -15.469  1.00  6.500          H  
ATOM    269 1HB  ARG A  20       0.582  -5.055 -13.999  1.00  9.230          H  
ATOM    270 2HB  ARG A  20       1.094  -3.503 -13.343  1.00  9.230          H  
ATOM    271 1HG  ARG A  20      -0.937  -3.654 -11.761  1.00  9.230          H  
ATOM    272 2HG  ARG A  20      -1.075  -5.332 -12.300  1.00  9.230          H  
ATOM    273 1HD  ARG A  20       1.140  -5.824 -11.512  1.00  9.230          H  
ATOM    274 2HD  ARG A  20       1.366  -4.118 -11.065  1.00  9.230          H  
ATOM    275  HE  ARG A  20       0.026  -4.385  -9.196  1.00  9.230          H  
ATOM    276 1HH1 ARG A  20      -0.171  -7.298 -11.193  1.00  9.230          H  
ATOM    277 2HH1 ARG A  20      -0.993  -8.229  -9.960  1.00  9.230          H  
ATOM    278 1HH2 ARG A  20      -1.014  -5.629  -7.565  1.00  9.230          H  
ATOM    279 2HH2 ARG A  20      -1.477  -7.283  -7.936  1.00  9.230          H  
ATOM    280  N   ALA A  21      -3.038  -3.729 -13.803  1.00  3.830          N  
ATOM    281  CA  ALA A  21      -4.335  -4.353 -13.636  1.00  2.810          C  
ATOM    282  C   ALA A  21      -5.288  -3.966 -14.753  1.00  2.450          C  
ATOM    283  O   ALA A  21      -4.968  -3.139 -15.611  1.00  2.840          O  
ATOM    284  CB  ALA A  21      -4.890  -3.970 -12.301  1.00  4.340          C  
ATOM    285  H   ALA A  21      -2.910  -2.833 -13.329  1.00  4.600          H  
ATOM    286  HA  ALA A  21      -4.200  -5.433 -13.665  1.00  3.370          H  
ATOM    287 1HB  ALA A  21      -5.821  -4.476 -12.167  1.00  5.210          H  
ATOM    288 2HB  ALA A  21      -4.192  -4.269 -11.524  1.00  5.210          H  
ATOM    289 3HB  ALA A  21      -5.035  -2.914 -12.263  1.00  5.210          H  
ATOM    290  N   ARG A  22      -6.466  -4.578 -14.789  1.00  1.910          N  
ATOM    291  CA  ARG A  22      -7.401  -4.246 -15.843  1.00  1.930          C  
ATOM    292  C   ARG A  22      -8.040  -2.872 -15.622  1.00  0.860          C  
ATOM    293  O   ARG A  22      -8.144  -2.370 -14.511  1.00  1.170          O  
ATOM    294  CB  ARG A  22      -8.448  -5.339 -15.924  1.00  2.690          C  
ATOM    295  CG  ARG A  22      -7.874  -6.685 -16.408  1.00  2.690          C  
ATOM    296  CD  ARG A  22      -8.866  -7.782 -16.372  1.00  2.690          C  
ATOM    297  NE  ARG A  22      -8.281  -9.057 -16.811  1.00  2.690          N  
ATOM    298  CZ  ARG A  22      -8.285  -9.541 -18.078  1.00  2.690          C  
ATOM    299  NH1 ARG A  22      -8.865  -8.862 -19.058  1.00  2.690          N  
ATOM    300  NH2 ARG A  22      -7.713 -10.707 -18.348  1.00  2.690          N  
ATOM    301  H   ARG A  22      -6.759  -5.248 -14.063  1.00  2.290          H  
ATOM    302  HA  ARG A  22      -6.854  -4.227 -16.786  1.00  2.320          H  
ATOM    303 1HB  ARG A  22      -8.882  -5.499 -14.933  1.00  3.230          H  
ATOM    304 2HB  ARG A  22      -9.248  -5.039 -16.597  1.00  3.230          H  
ATOM    305 1HG  ARG A  22      -7.510  -6.577 -17.427  1.00  3.230          H  
ATOM    306 2HG  ARG A  22      -7.039  -6.979 -15.758  1.00  3.230          H  
ATOM    307 1HD  ARG A  22      -9.199  -7.912 -15.341  1.00  3.230          H  
ATOM    308 2HD  ARG A  22      -9.723  -7.547 -16.995  1.00  3.230          H  
ATOM    309  HE  ARG A  22      -7.755  -9.594 -16.093  1.00  3.230          H  
ATOM    310 1HH1 ARG A  22      -9.305  -7.975 -18.873  1.00  3.230          H  
ATOM    311 2HH1 ARG A  22      -8.867  -9.234 -19.996  1.00  3.230          H  
ATOM    312 1HH2 ARG A  22      -7.286 -11.275 -17.589  1.00  3.230          H  
ATOM    313 2HH2 ARG A  22      -7.730 -11.071 -19.283  1.00  3.230          H  
ATOM    314  N   GLY A  23      -8.411  -2.184 -16.686  1.00  0.990          N  
ATOM    315  CA  GLY A  23      -9.139  -0.936 -16.474  1.00  1.210          C  
ATOM    316  C   GLY A  23      -8.273   0.202 -15.930  1.00  2.060          C  
ATOM    317  O   GLY A  23      -8.775   1.079 -15.227  1.00  2.910          O  
ATOM    318  H   GLY A  23      -8.268  -2.551 -17.617  1.00  1.190          H  
ATOM    319 1HA  GLY A  23      -9.590  -0.624 -17.418  1.00  1.450          H  
ATOM    320 2HA  GLY A  23      -9.963  -1.119 -15.784  1.00  1.450          H  
ATOM    321  N   GLY A  24      -6.956   0.127 -16.110  1.00  1.950          N  
ATOM    322  CA  GLY A  24      -6.063   1.176 -15.628  1.00  2.830          C  
ATOM    323  C   GLY A  24      -5.800   1.130 -14.129  1.00  4.000          C  
ATOM    324  O   GLY A  24      -5.147   2.024 -13.590  1.00  4.720          O  
ATOM    325  H   GLY A  24      -6.563  -0.619 -16.672  1.00  2.340          H  
ATOM    326 1HA  GLY A  24      -5.110   1.092 -16.153  1.00  3.400          H  
ATOM    327 2HA  GLY A  24      -6.479   2.148 -15.891  1.00  3.400          H  
ATOM    328  N   GLY A  25      -6.311   0.116 -13.443  1.00  4.410          N  
ATOM    329  CA  GLY A  25      -6.144   0.070 -11.994  1.00  5.550          C  
ATOM    330  C   GLY A  25      -7.349   0.675 -11.271  1.00  6.130          C  
ATOM    331  O   GLY A  25      -7.285   0.970 -10.079  1.00  7.120          O  
ATOM    332  H   GLY A  25      -6.844  -0.607 -13.940  1.00  5.290          H  
ATOM    333 1HA  GLY A  25      -6.003  -0.958 -11.674  1.00  6.660          H  
ATOM    334 2HA  GLY A  25      -5.246   0.610 -11.714  1.00  6.660          H  
ATOM    335  N   ALA A  26      -8.438   0.904 -12.005  1.00  5.710          N  
ATOM    336  CA  ALA A  26      -9.680   1.429 -11.459  1.00  6.570          C  
ATOM    337  C   ALA A  26     -10.280   0.451 -10.449  1.00  6.560          C  
ATOM    338  O   ALA A  26      -9.892  -0.717 -10.389  1.00  5.570          O  
ATOM    339  CB  ALA A  26     -10.667   1.679 -12.579  1.00  8.850          C  
ATOM    340  H   ALA A  26      -8.421   0.727 -13.014  1.00  6.850          H  
ATOM    341  HA  ALA A  26      -9.462   2.366 -10.945  1.00  7.880          H  
ATOM    342 1HB  ALA A  26     -11.593   2.084 -12.175  1.00 10.620          H  
ATOM    343 2HB  ALA A  26     -10.237   2.384 -13.290  1.00 10.620          H  
ATOM    344 3HB  ALA A  26     -10.874   0.735 -13.087  1.00 10.620          H  
ATOM    345  N   GLY A  27     -11.208   0.905  -9.615  1.00  7.630          N  
ATOM    346  CA  GLY A  27     -11.784  -0.045  -8.676  1.00  7.570          C  
ATOM    347  C   GLY A  27     -12.324  -1.254  -9.440  1.00  6.920          C  
ATOM    348  O   GLY A  27     -12.992  -1.111 -10.466  1.00  7.340          O  
ATOM    349  H   GLY A  27     -11.513   1.867  -9.636  1.00  9.160          H  
ATOM    350 1HA  GLY A  27     -11.032  -0.359  -7.960  1.00  9.080          H  
ATOM    351 2HA  GLY A  27     -12.587   0.431  -8.116  1.00  9.080          H  
ATOM    352  N   GLY A  28     -12.050  -2.453  -8.912  1.00  6.080          N  
ATOM    353  CA  GLY A  28     -12.460  -3.714  -9.535  1.00  5.590          C  
ATOM    354  C   GLY A  28     -11.401  -4.307 -10.482  1.00  4.390          C  
ATOM    355  O   GLY A  28     -11.523  -5.453 -10.914  1.00  4.070          O  
ATOM    356  H   GLY A  28     -11.530  -2.487  -8.051  1.00  7.300          H  
ATOM    357 1HA  GLY A  28     -12.701  -4.439  -8.759  1.00  6.710          H  
ATOM    358 2HA  GLY A  28     -13.381  -3.547 -10.093  1.00  6.710          H  
ATOM    359  N   ALA A  29     -10.328  -3.552 -10.745  1.00  3.940          N  
ATOM    360  CA  ALA A  29      -9.238  -3.932 -11.654  1.00  2.770          C  
ATOM    361  C   ALA A  29      -8.502  -5.236 -11.334  1.00  1.730          C  
ATOM    362  O   ALA A  29      -8.037  -5.909 -12.260  1.00  1.680          O  
ATOM    363  CB  ALA A  29      -8.228  -2.820 -11.672  1.00  4.350          C  
ATOM    364  H   ALA A  29     -10.290  -2.602 -10.366  1.00  4.730          H  
ATOM    365  HA  ALA A  29      -9.664  -4.036 -12.654  1.00  3.320          H  
ATOM    366 1HB  ALA A  29      -7.467  -3.051 -12.363  1.00  5.220          H  
ATOM    367 2HB  ALA A  29      -8.715  -1.918 -11.989  1.00  5.220          H  
ATOM    368 3HB  ALA A  29      -7.803  -2.683 -10.696  1.00  5.220          H  
ATOM    369  N   GLY A  30      -8.330  -5.578 -10.060  1.00  1.360          N  
ATOM    370  CA  GLY A  30      -7.608  -6.806  -9.698  1.00  0.740          C  
ATOM    371  C   GLY A  30      -6.191  -6.799 -10.251  1.00  1.130          C  
ATOM    372  O   GLY A  30      -5.495  -5.798 -10.159  1.00  0.920          O  
ATOM    373  H   GLY A  30      -8.699  -4.978  -9.341  1.00  1.630          H  
ATOM    374 1HA  GLY A  30      -7.574  -6.938  -8.628  1.00  0.890          H  
ATOM    375 2HA  GLY A  30      -8.147  -7.663 -10.099  1.00  0.890          H  
ATOM    376  N   GLY A  31      -5.761  -7.929 -10.800  1.00  2.040          N  
ATOM    377  CA  GLY A  31      -4.449  -8.059 -11.434  1.00  2.650          C  
ATOM    378  C   GLY A  31      -4.769  -8.309 -12.898  1.00  2.070          C  
ATOM    379  O   GLY A  31      -5.871  -7.961 -13.299  1.00  1.730          O  
ATOM    380  H   GLY A  31      -6.396  -8.709 -10.815  1.00  2.450          H  
ATOM    381 1HA  GLY A  31      -3.884  -7.135 -11.313  1.00  3.180          H  
ATOM    382 2HA  GLY A  31      -3.889  -8.866 -10.995  1.00  3.180          H  
ATOM    383  N   PRO A  32      -3.826  -8.781 -13.743  1.00  2.050          N  
ATOM    384  CA  PRO A  32      -4.061  -9.061 -15.163  1.00  1.690          C  
ATOM    385  C   PRO A  32      -5.176 -10.124 -15.469  1.00  1.200          C  
ATOM    386  O   PRO A  32      -6.268  -9.798 -15.014  1.00  1.290          O  
ATOM    387  CB  PRO A  32      -2.647  -9.473 -15.638  1.00  2.540          C  
ATOM    388  CG  PRO A  32      -1.700  -8.806 -14.647  1.00  2.540          C  
ATOM    389  CD  PRO A  32      -2.428  -8.849 -13.312  1.00  2.540          C  
ATOM    390  HA  PRO A  32      -4.331  -8.110 -15.650  1.00  2.030          H  
ATOM    391 1HB  PRO A  32      -2.507 -10.529 -15.741  1.00  3.040          H  
ATOM    392 2HB  PRO A  32      -2.490  -9.065 -16.648  1.00  3.040          H  
ATOM    393 1HG  PRO A  32      -0.734  -9.336 -14.627  1.00  3.040          H  
ATOM    394 2HG  PRO A  32      -1.488  -7.773 -14.977  1.00  3.040          H  
ATOM    395 1HD  PRO A  32      -2.219  -9.768 -12.761  1.00  3.040          H  
ATOM    396 2HD  PRO A  32      -2.165  -7.950 -12.740  1.00  3.040          H  
ATOM    397  N   GLY A  33      -4.882 -11.431 -15.295  1.00  0.910          N  
ATOM    398  CA  GLY A  33      -4.029 -12.130 -14.333  1.00  0.660          C  
ATOM    399  C   GLY A  33      -3.241 -13.133 -15.175  1.00  0.710          C  
ATOM    400  O   GLY A  33      -3.309 -13.035 -16.400  1.00  0.670          O  
ATOM    401  H   GLY A  33      -4.695 -11.845 -16.196  1.00  1.090          H  
ATOM    402 1HA  GLY A  33      -3.370 -11.461 -13.806  1.00  0.790          H  
ATOM    403 2HA  GLY A  33      -4.646 -12.647 -13.615  1.00  0.790          H  
ATOM    404  N   PRO A  34      -2.549 -14.130 -14.568  1.00  1.080          N  
ATOM    405  CA  PRO A  34      -1.685 -15.162 -15.181  1.00  1.360          C  
ATOM    406  C   PRO A  34      -2.132 -16.544 -15.741  1.00  1.290          C  
ATOM    407  O   PRO A  34      -1.555 -16.770 -16.803  1.00  1.780          O  
ATOM    408  CB  PRO A  34      -0.755 -15.454 -14.007  1.00  2.040          C  
ATOM    409  CG  PRO A  34      -1.617 -15.312 -12.797  1.00  2.040          C  
ATOM    410  CD  PRO A  34      -2.549 -14.172 -13.107  1.00  2.040          C  
ATOM    411  HA  PRO A  34      -1.095 -14.692 -15.953  1.00  1.630          H  
ATOM    412 1HB  PRO A  34      -0.323 -16.466 -14.107  1.00  2.450          H  
ATOM    413 2HB  PRO A  34       0.073 -14.758 -14.016  1.00  2.450          H  
ATOM    414 1HG  PRO A  34      -2.144 -16.245 -12.634  1.00  2.450          H  
ATOM    415 2HG  PRO A  34      -0.999 -15.139 -11.895  1.00  2.450          H  
ATOM    416 1HD  PRO A  34      -3.552 -14.392 -12.703  1.00  2.450          H  
ATOM    417 2HD  PRO A  34      -2.115 -13.248 -12.714  1.00  2.450          H  
ATOM    418  N   GLY A  35      -3.425 -16.916 -15.705  1.00  1.610          N  
ATOM    419  CA  GLY A  35      -4.509 -16.112 -16.222  1.00  1.980          C  
ATOM    420  C   GLY A  35      -4.333 -16.080 -17.738  1.00  2.860          C  
ATOM    421  O   GLY A  35      -4.432 -17.117 -18.392  1.00  3.730          O  
ATOM    422  H   GLY A  35      -3.694 -17.395 -14.855  1.00  1.930          H  
ATOM    423 1HA  GLY A  35      -5.447 -16.607 -15.977  1.00  2.380          H  
ATOM    424 2HA  GLY A  35      -4.576 -15.137 -15.800  1.00  2.380          H  
ATOM    425  N   GLY A  36      -4.142 -14.900 -18.304  1.00  3.090          N  
ATOM    426  CA  GLY A  36      -3.976 -14.726 -19.741  1.00  4.150          C  
ATOM    427  C   GLY A  36      -2.599 -14.185 -20.132  1.00  3.830          C  
ATOM    428  O   GLY A  36      -2.474 -13.529 -21.172  1.00  3.660          O  
ATOM    429  H   GLY A  36      -4.040 -14.089 -17.705  1.00  3.710          H  
ATOM    430 1HA  GLY A  36      -4.141 -15.682 -20.236  1.00  4.980          H  
ATOM    431 2HA  GLY A  36      -4.744 -14.049 -20.109  1.00  4.980          H  
ATOM    432  N   LEU A  37      -1.575 -14.392 -19.300  1.00  3.780          N  
ATOM    433  CA  LEU A  37      -0.276 -13.826 -19.648  1.00  3.530          C  
ATOM    434  C   LEU A  37       0.444 -14.645 -20.697  1.00  3.590          C  
ATOM    435  O   LEU A  37       0.313 -15.869 -20.777  1.00  3.720          O  
ATOM    436  CB  LEU A  37       0.617 -13.653 -18.413  1.00  5.040          C  
ATOM    437  CG  LEU A  37       0.148 -12.635 -17.310  1.00  5.040          C  
ATOM    438  CD1 LEU A  37       1.121 -12.743 -16.138  1.00  5.040          C  
ATOM    439  CD2 LEU A  37       0.086 -11.202 -17.829  1.00  5.040          C  
ATOM    440  H   LEU A  37      -1.684 -14.988 -18.471  1.00  4.540          H  
ATOM    441  HA  LEU A  37      -0.444 -12.844 -20.081  1.00  4.240          H  
ATOM    442 1HB  LEU A  37       0.688 -14.619 -17.931  1.00  6.050          H  
ATOM    443 2HB  LEU A  37       1.612 -13.375 -18.745  1.00  6.050          H  
ATOM    444  HG  LEU A  37      -0.835 -12.889 -16.986  1.00  6.050          H  
ATOM    445 1HD1 LEU A  37       0.806 -12.068 -15.341  1.00  6.050          H  
ATOM    446 2HD1 LEU A  37       1.141 -13.759 -15.766  1.00  6.050          H  
ATOM    447 3HD1 LEU A  37       2.113 -12.470 -16.468  1.00  6.050          H  
ATOM    448 1HD2 LEU A  37      -0.238 -10.549 -17.025  1.00  6.050          H  
ATOM    449 2HD2 LEU A  37       1.054 -10.881 -18.164  1.00  6.050          H  
ATOM    450 3HD2 LEU A  37      -0.622 -11.128 -18.649  1.00  6.050          H  
ATOM    451  N   GLN A  38       1.216 -13.938 -21.509  1.00  3.490          N  
ATOM    452  CA  GLN A  38       2.006 -14.532 -22.564  1.00  3.480          C  
ATOM    453  C   GLN A  38       3.453 -14.733 -22.128  1.00  3.480          C  
ATOM    454  O   GLN A  38       3.918 -14.036 -21.214  1.00  3.500          O  
ATOM    455  CB  GLN A  38       1.925 -13.632 -23.798  1.00  4.880          C  
ATOM    456  CG  GLN A  38       0.514 -13.459 -24.307  1.00  4.880          C  
ATOM    457  CD  GLN A  38      -0.071 -14.773 -24.727  1.00  4.880          C  
ATOM    458  OE1 GLN A  38       0.532 -15.496 -25.526  1.00  4.880          O  
ATOM    459  NE2 GLN A  38      -1.235 -15.104 -24.192  1.00  4.880          N  
ATOM    460  H   GLN A  38       1.238 -12.937 -21.387  1.00  4.190          H  
ATOM    461  HA  GLN A  38       1.554 -15.488 -22.793  1.00  4.180          H  
ATOM    462 1HB  GLN A  38       2.307 -12.643 -23.546  1.00  5.850          H  
ATOM    463 2HB  GLN A  38       2.537 -14.010 -24.603  1.00  5.850          H  
ATOM    464 1HG  GLN A  38      -0.113 -13.049 -23.515  1.00  5.850          H  
ATOM    465 2HG  GLN A  38       0.518 -12.792 -25.168  1.00  5.850          H  
ATOM    466 1HE2 GLN A  38      -1.669 -15.972 -24.431  1.00  5.850          H  
ATOM    467 2HE2 GLN A  38      -1.686 -14.483 -23.534  1.00  5.850          H  
ATOM    468  N   PRO A  39       4.202 -15.651 -22.763  1.00  3.480          N  
ATOM    469  CA  PRO A  39       5.597 -15.874 -22.488  1.00  3.490          C  
ATOM    470  C   PRO A  39       6.332 -14.556 -22.568  1.00  3.570          C  
ATOM    471  O   PRO A  39       6.140 -13.786 -23.507  1.00  3.630          O  
ATOM    472  CB  PRO A  39       6.008 -16.828 -23.615  1.00  5.240          C  
ATOM    473  CG  PRO A  39       4.740 -17.590 -23.937  1.00  5.240          C  
ATOM    474  CD  PRO A  39       3.629 -16.569 -23.792  1.00  5.240          C  
ATOM    475  HA  PRO A  39       5.700 -16.332 -21.504  1.00  4.190          H  
ATOM    476 1HB  PRO A  39       6.399 -16.256 -24.471  1.00  6.280          H  
ATOM    477 2HB  PRO A  39       6.822 -17.483 -23.266  1.00  6.280          H  
ATOM    478 1HG  PRO A  39       4.797 -18.010 -24.954  1.00  6.280          H  
ATOM    479 2HG  PRO A  39       4.626 -18.441 -23.250  1.00  6.280          H  
ATOM    480 1HD  PRO A  39       3.449 -16.058 -24.745  1.00  6.280          H  
ATOM    481 2HD  PRO A  39       2.746 -17.104 -23.426  1.00  6.280          H  
ATOM    482  N   GLY A  40       7.199 -14.325 -21.598  1.00  3.590          N  
ATOM    483  CA  GLY A  40       7.961 -13.095 -21.499  1.00  3.720          C  
ATOM    484  C   GLY A  40       7.676 -12.464 -20.148  1.00  3.720          C  
ATOM    485  O   GLY A  40       8.496 -11.714 -19.615  1.00  3.830          O  
ATOM    486  H   GLY A  40       7.309 -15.014 -20.867  1.00  4.310          H  
ATOM    487 1HA  GLY A  40       9.025 -13.306 -21.600  1.00  4.460          H  
ATOM    488 2HA  GLY A  40       7.676 -12.413 -22.299  1.00  4.460          H  
ATOM    489  N   GLN A  41       6.522 -12.808 -19.580  1.00  3.620          N  
ATOM    490  CA  GLN A  41       6.134 -12.290 -18.277  1.00  3.660          C  
ATOM    491  C   GLN A  41       6.731 -13.086 -17.129  1.00  3.550          C  
ATOM    492  O   GLN A  41       6.901 -14.299 -17.218  1.00  3.530          O  
ATOM    493  CB  GLN A  41       4.618 -12.280 -18.174  1.00  5.110          C  
ATOM    494  CG  GLN A  41       3.983 -11.378 -19.178  1.00  5.110          C  
ATOM    495  CD  GLN A  41       4.362  -9.962 -18.926  1.00  5.110          C  
ATOM    496  OE1 GLN A  41       4.202  -9.462 -17.808  1.00  5.110          O  
ATOM    497  NE2 GLN A  41       4.887  -9.295 -19.944  1.00  5.110          N  
ATOM    498  H   GLN A  41       5.868 -13.400 -20.110  1.00  4.340          H  
ATOM    499  HA  GLN A  41       6.503 -11.268 -18.192  1.00  4.390          H  
ATOM    500 1HB  GLN A  41       4.232 -13.288 -18.341  1.00  6.130          H  
ATOM    501 2HB  GLN A  41       4.320 -11.965 -17.180  1.00  6.130          H  
ATOM    502 1HG  GLN A  41       4.339 -11.651 -20.171  1.00  6.130          H  
ATOM    503 2HG  GLN A  41       2.921 -11.473 -19.141  1.00  6.130          H  
ATOM    504 1HE2 GLN A  41       5.168  -8.340 -19.829  1.00  6.130          H  
ATOM    505 2HE2 GLN A  41       5.010  -9.746 -20.833  1.00  6.130          H  
ATOM    506  N   ARG A  42       7.056 -12.386 -16.038  1.00  3.500          N  
ATOM    507  CA  ARG A  42       7.617 -13.022 -14.845  1.00  3.400          C  
ATOM    508  C   ARG A  42       6.606 -13.780 -13.995  1.00  3.340          C  
ATOM    509  O   ARG A  42       6.871 -14.895 -13.549  1.00  3.320          O  
ATOM    510  CB  ARG A  42       8.301 -11.987 -13.966  1.00  4.800          C  
ATOM    511  CG  ARG A  42       9.596 -11.423 -14.537  1.00  4.800          C  
ATOM    512  CD  ARG A  42      10.374 -10.639 -13.522  1.00  4.800          C  
ATOM    513  NE  ARG A  42       9.658  -9.439 -13.067  1.00  4.800          N  
ATOM    514  CZ  ARG A  42       9.685  -8.225 -13.672  1.00  4.800          C  
ATOM    515  NH1 ARG A  42      10.382  -8.035 -14.777  1.00  4.800          N  
ATOM    516  NH2 ARG A  42       9.000  -7.220 -13.147  1.00  4.800          N  
ATOM    517  H   ARG A  42       6.910 -11.385 -16.052  1.00  4.200          H  
ATOM    518  HA  ARG A  42       8.375 -13.732 -15.177  1.00  4.080          H  
ATOM    519 1HB  ARG A  42       7.624 -11.155 -13.787  1.00  5.760          H  
ATOM    520 2HB  ARG A  42       8.533 -12.432 -13.002  1.00  5.760          H  
ATOM    521 1HG  ARG A  42      10.221 -12.245 -14.885  1.00  5.760          H  
ATOM    522 2HG  ARG A  42       9.362 -10.771 -15.377  1.00  5.760          H  
ATOM    523 1HD  ARG A  42      10.552 -11.274 -12.652  1.00  5.760          H  
ATOM    524 2HD  ARG A  42      11.333 -10.341 -13.939  1.00  5.760          H  
ATOM    525  HE  ARG A  42       9.113  -9.521 -12.218  1.00  5.760          H  
ATOM    526 1HH1 ARG A  42      10.907  -8.792 -15.185  1.00  5.760          H  
ATOM    527 2HH1 ARG A  42      10.393  -7.126 -15.219  1.00  5.760          H  
ATOM    528 1HH2 ARG A  42       8.464  -7.359 -12.301  1.00  5.760          H  
ATOM    529 2HH2 ARG A  42       9.011  -6.311 -13.589  1.00  5.760          H  
ATOM    530  N   VAL A  43       5.418 -13.209 -13.820  1.00  3.410          N  
ATOM    531  CA  VAL A  43       4.410 -13.805 -12.941  1.00  3.330          C  
ATOM    532  C   VAL A  43       4.060 -15.188 -13.452  1.00  3.150          C  
ATOM    533  O   VAL A  43       3.853 -16.121 -12.685  1.00  2.700          O  
ATOM    534  CB  VAL A  43       3.154 -12.920 -12.857  1.00  4.690          C  
ATOM    535  CG1 VAL A  43       2.039 -13.636 -12.094  1.00  4.690          C  
ATOM    536  CG2 VAL A  43       3.511 -11.622 -12.168  1.00  4.690          C  
ATOM    537  H   VAL A  43       5.242 -12.319 -14.264  1.00  4.090          H  
ATOM    538  HA  VAL A  43       4.829 -13.903 -11.940  1.00  4.000          H  
ATOM    539  HB  VAL A  43       2.797 -12.720 -13.855  1.00  5.630          H  
ATOM    540 1HG1 VAL A  43       1.157 -13.000 -12.052  1.00  5.630          H  
ATOM    541 2HG1 VAL A  43       1.782 -14.567 -12.576  1.00  5.630          H  
ATOM    542 3HG1 VAL A  43       2.379 -13.839 -11.084  1.00  5.630          H  
ATOM    543 1HG2 VAL A  43       2.630 -10.982 -12.114  1.00  5.630          H  
ATOM    544 2HG2 VAL A  43       3.868 -11.836 -11.161  1.00  5.630          H  
ATOM    545 3HG2 VAL A  43       4.292 -11.110 -12.724  1.00  5.630          H  
ATOM    546  N   LEU A  44       3.978 -15.289 -14.762  1.00  3.530          N  
ATOM    547  CA  LEU A  44       3.662 -16.501 -15.476  1.00  3.430          C  
ATOM    548  C   LEU A  44       4.617 -17.676 -15.187  1.00  2.820          C  
ATOM    549  O   LEU A  44       4.204 -18.831 -15.327  1.00  2.540          O  
ATOM    550  CB  LEU A  44       3.656 -16.178 -16.978  1.00  4.840          C  
ATOM    551  CG  LEU A  44       3.211 -17.283 -17.963  1.00  4.840          C  
ATOM    552  CD1 LEU A  44       1.780 -17.732 -17.674  1.00  4.840          C  
ATOM    553  CD2 LEU A  44       3.299 -16.717 -19.363  1.00  4.840          C  
ATOM    554  H   LEU A  44       4.160 -14.459 -15.305  1.00  4.240          H  
ATOM    555  HA  LEU A  44       2.662 -16.796 -15.170  1.00  4.120          H  
ATOM    556 1HB  LEU A  44       3.016 -15.319 -17.139  1.00  5.810          H  
ATOM    557 2HB  LEU A  44       4.675 -15.894 -17.260  1.00  5.810          H  
ATOM    558  HG  LEU A  44       3.868 -18.147 -17.873  1.00  5.810          H  
ATOM    559 1HD1 LEU A  44       1.494 -18.497 -18.394  1.00  5.810          H  
ATOM    560 2HD1 LEU A  44       1.706 -18.150 -16.675  1.00  5.810          H  
ATOM    561 3HD1 LEU A  44       1.094 -16.893 -17.762  1.00  5.810          H  
ATOM    562 1HD2 LEU A  44       2.999 -17.471 -20.092  1.00  5.810          H  
ATOM    563 2HD2 LEU A  44       2.646 -15.862 -19.441  1.00  5.810          H  
ATOM    564 3HD2 LEU A  44       4.312 -16.405 -19.565  1.00  5.810          H  
ATOM    565  N   TYR A  45       5.903 -17.417 -14.878  1.00  2.680          N  
ATOM    566  CA  TYR A  45       6.838 -18.521 -14.665  1.00  2.350          C  
ATOM    567  C   TYR A  45       7.411 -18.618 -13.252  1.00  1.340          C  
ATOM    568  O   TYR A  45       7.939 -19.666 -12.874  1.00  1.050          O  
ATOM    569  CB  TYR A  45       7.959 -18.452 -15.687  1.00  3.420          C  
ATOM    570  CG  TYR A  45       7.425 -18.550 -17.071  1.00  3.420          C  
ATOM    571  CD1 TYR A  45       7.434 -17.447 -17.878  1.00  3.420          C  
ATOM    572  CD2 TYR A  45       6.890 -19.742 -17.525  1.00  3.420          C  
ATOM    573  CE1 TYR A  45       6.925 -17.521 -19.133  1.00  3.420          C  
ATOM    574  CE2 TYR A  45       6.373 -19.821 -18.787  1.00  3.420          C  
ATOM    575  CZ  TYR A  45       6.388 -18.720 -19.594  1.00  3.420          C  
ATOM    576  OH  TYR A  45       5.866 -18.801 -20.852  1.00  3.420          O  
ATOM    577  H   TYR A  45       6.235 -16.466 -14.726  1.00  3.220          H  
ATOM    578  HA  TYR A  45       6.297 -19.449 -14.834  1.00  2.820          H  
ATOM    579 1HB  TYR A  45       8.494 -17.506 -15.583  1.00  4.110          H  
ATOM    580 2HB  TYR A  45       8.665 -19.263 -15.524  1.00  4.110          H  
ATOM    581  HD1 TYR A  45       7.847 -16.510 -17.513  1.00  4.110          H  
ATOM    582  HD2 TYR A  45       6.876 -20.618 -16.877  1.00  4.110          H  
ATOM    583  HE1 TYR A  45       6.944 -16.645 -19.751  1.00  4.110          H  
ATOM    584  HE2 TYR A  45       5.947 -20.758 -19.145  1.00  4.110          H  
ATOM    585  HH  TYR A  45       5.547 -19.695 -21.009  1.00  4.110          H  
ATOM    586  N   LYS A  46       7.315 -17.552 -12.458  1.00  1.170          N  
ATOM    587  CA  LYS A  46       7.864 -17.581 -11.108  1.00  0.550          C  
ATOM    588  C   LYS A  46       7.360 -18.814 -10.376  1.00  1.140          C  
ATOM    589  O   LYS A  46       6.159 -19.103 -10.367  1.00  1.220          O  
ATOM    590  CB  LYS A  46       7.496 -16.308 -10.347  1.00  1.020          C  
ATOM    591  CG  LYS A  46       8.329 -15.070 -10.702  1.00  1.020          C  
ATOM    592  CD  LYS A  46       7.715 -13.775 -10.137  1.00  1.020          C  
ATOM    593  CE  LYS A  46       7.848 -13.678  -8.615  1.00  1.020          C  
ATOM    594  NZ  LYS A  46       7.435 -12.335  -8.105  1.00  1.020          N  
ATOM    595  H   LYS A  46       6.907 -16.687 -12.818  1.00  1.400          H  
ATOM    596  HA  LYS A  46       8.950 -17.647 -11.176  1.00  0.660          H  
ATOM    597 1HB  LYS A  46       6.468 -16.060 -10.592  1.00  1.220          H  
ATOM    598 2HB  LYS A  46       7.550 -16.492  -9.277  1.00  1.220          H  
ATOM    599 1HG  LYS A  46       9.324 -15.190 -10.272  1.00  1.220          H  
ATOM    600 2HG  LYS A  46       8.446 -14.990 -11.769  1.00  1.220          H  
ATOM    601 1HD  LYS A  46       8.206 -12.915 -10.590  1.00  1.220          H  
ATOM    602 2HD  LYS A  46       6.659 -13.741 -10.397  1.00  1.220          H  
ATOM    603 1HE  LYS A  46       7.215 -14.433  -8.149  1.00  1.220          H  
ATOM    604 2HE  LYS A  46       8.884 -13.860  -8.333  1.00  1.220          H  
ATOM    605 1HZ  LYS A  46       7.536 -12.313  -7.099  1.00  1.220          H  
ATOM    606 2HZ  LYS A  46       8.019 -11.621  -8.515  1.00  1.220          H  
ATOM    607 3HZ  LYS A  46       6.470 -12.162  -8.347  1.00  1.220          H  
ATOM    608  N   GLN A  47       8.281 -19.522  -9.718  1.00  1.950          N  
ATOM    609  CA  GLN A  47       7.932 -20.762  -9.034  1.00  2.790          C  
ATOM    610  C   GLN A  47       6.878 -20.549  -7.957  1.00  2.690          C  
ATOM    611  O   GLN A  47       6.033 -21.413  -7.733  1.00  2.900          O  
ATOM    612  CB  GLN A  47       9.172 -21.431  -8.438  1.00  3.570          C  
ATOM    613  CG  GLN A  47       8.932 -22.868  -7.926  1.00  3.570          C  
ATOM    614  CD  GLN A  47       8.559 -23.845  -9.077  1.00  3.570          C  
ATOM    615  OE1 GLN A  47       7.616 -24.650  -8.968  1.00  3.570          O  
ATOM    616  NE2 GLN A  47       9.310 -23.777 -10.180  1.00  3.570          N  
ATOM    617  H   GLN A  47       9.245 -19.218  -9.751  1.00  2.340          H  
ATOM    618  HA  GLN A  47       7.519 -21.435  -9.780  1.00  3.350          H  
ATOM    619 1HB  GLN A  47       9.968 -21.447  -9.176  1.00  4.280          H  
ATOM    620 2HB  GLN A  47       9.526 -20.840  -7.593  1.00  4.280          H  
ATOM    621 1HG  GLN A  47       9.845 -23.229  -7.456  1.00  4.280          H  
ATOM    622 2HG  GLN A  47       8.118 -22.870  -7.200  1.00  4.280          H  
ATOM    623 1HE2 GLN A  47       9.121 -24.381 -10.955  1.00  4.280          H  
ATOM    624 2HE2 GLN A  47      10.069 -23.129 -10.242  1.00  4.280          H  
ATOM    625  N   SER A  48       6.874 -19.384  -7.307  1.00  2.590          N  
ATOM    626  CA  SER A  48       5.884 -19.106  -6.268  1.00  2.770          C  
ATOM    627  C   SER A  48       4.446 -19.123  -6.816  1.00  1.820          C  
ATOM    628  O   SER A  48       3.489 -19.311  -6.060  1.00  1.860          O  
ATOM    629  CB  SER A  48       6.189 -17.777  -5.603  1.00  3.810          C  
ATOM    630  OG  SER A  48       6.039 -16.712  -6.495  1.00  3.810          O  
ATOM    631  H   SER A  48       7.580 -18.688  -7.500  1.00  3.110          H  
ATOM    632  HA  SER A  48       5.964 -19.888  -5.511  1.00  3.320          H  
ATOM    633 1HB  SER A  48       5.520 -17.639  -4.755  1.00  4.570          H  
ATOM    634 2HB  SER A  48       7.206 -17.792  -5.218  1.00  4.570          H  
ATOM    635  HG  SER A  48       6.224 -15.918  -5.986  1.00  4.570          H  
ATOM    636  N   ILE A  49       4.295 -18.974  -8.134  1.00  1.070          N  
ATOM    637  CA  ILE A  49       3.003 -19.003  -8.795  1.00  0.760          C  
ATOM    638  C   ILE A  49       2.780 -20.432  -9.236  1.00  1.090          C  
ATOM    639  O   ILE A  49       1.708 -20.993  -9.022  1.00  1.290          O  
ATOM    640  CB  ILE A  49       2.911 -18.051 -10.020  1.00  1.190          C  
ATOM    641  CG1 ILE A  49       2.635 -16.586  -9.602  1.00  1.190          C  
ATOM    642  CG2 ILE A  49       1.782 -18.493 -10.976  1.00  1.190          C  
ATOM    643  CD1 ILE A  49       3.704 -15.894  -8.778  1.00  1.190          C  
ATOM    644  H   ILE A  49       5.122 -18.853  -8.717  1.00  1.280          H  
ATOM    645  HA  ILE A  49       2.221 -18.736  -8.085  1.00  0.910          H  
ATOM    646  HB  ILE A  49       3.860 -18.064 -10.564  1.00  1.430          H  
ATOM    647 1HG1 ILE A  49       2.502 -16.025 -10.508  1.00  1.430          H  
ATOM    648 2HG1 ILE A  49       1.702 -16.566  -9.049  1.00  1.430          H  
ATOM    649 1HG2 ILE A  49       1.753 -17.809 -11.827  1.00  1.430          H  
ATOM    650 2HG2 ILE A  49       1.946 -19.500 -11.348  1.00  1.430          H  
ATOM    651 3HG2 ILE A  49       0.837 -18.451 -10.441  1.00  1.430          H  
ATOM    652 1HD1 ILE A  49       3.392 -14.872  -8.574  1.00  1.430          H  
ATOM    653 2HD1 ILE A  49       3.848 -16.406  -7.841  1.00  1.430          H  
ATOM    654 3HD1 ILE A  49       4.629 -15.884  -9.330  1.00  1.430          H  
ATOM    655  N   ALA A  50       3.809 -21.050  -9.826  1.00  1.750          N  
ATOM    656  CA  ALA A  50       3.696 -22.424 -10.318  1.00  2.820          C  
ATOM    657  C   ALA A  50       3.264 -23.377  -9.201  1.00  3.090          C  
ATOM    658  O   ALA A  50       2.495 -24.309  -9.443  1.00  3.560          O  
ATOM    659  CB  ALA A  50       5.014 -22.890 -10.891  1.00  3.520          C  
ATOM    660  H   ALA A  50       4.674 -20.521  -9.971  1.00  2.100          H  
ATOM    661  HA  ALA A  50       2.940 -22.439 -11.100  1.00  3.380          H  
ATOM    662 1HB  ALA A  50       4.909 -23.900 -11.274  1.00  4.220          H  
ATOM    663 2HB  ALA A  50       5.319 -22.219 -11.696  1.00  4.220          H  
ATOM    664 3HB  ALA A  50       5.761 -22.880 -10.107  1.00  4.220          H  
ATOM    665  N   GLN A  51       3.742 -23.134  -7.978  1.00  3.060          N  
ATOM    666  CA  GLN A  51       3.370 -23.959  -6.836  1.00  3.700          C  
ATOM    667  C   GLN A  51       1.883 -23.865  -6.540  1.00  3.100          C  
ATOM    668  O   GLN A  51       1.271 -24.844  -6.078  1.00  3.520          O  
ATOM    669  CB  GLN A  51       4.173 -23.577  -5.587  1.00  4.920          C  
ATOM    670  CG  GLN A  51       3.880 -24.459  -4.339  1.00  4.920          C  
ATOM    671  CD  GLN A  51       4.241 -25.934  -4.536  1.00  4.920          C  
ATOM    672  OE1 GLN A  51       5.375 -26.280  -4.891  1.00  4.920          O  
ATOM    673  NE2 GLN A  51       3.274 -26.810  -4.314  1.00  4.920          N  
ATOM    674  H   GLN A  51       4.417 -22.373  -7.856  1.00  3.670          H  
ATOM    675  HA  GLN A  51       3.589 -24.993  -7.082  1.00  4.440          H  
ATOM    676 1HB  GLN A  51       5.238 -23.639  -5.815  1.00  5.910          H  
ATOM    677 2HB  GLN A  51       3.960 -22.536  -5.329  1.00  5.910          H  
ATOM    678 1HG  GLN A  51       4.473 -24.081  -3.510  1.00  5.910          H  
ATOM    679 2HG  GLN A  51       2.822 -24.397  -4.085  1.00  5.910          H  
ATOM    680 1HE2 GLN A  51       3.443 -27.787  -4.437  1.00  5.910          H  
ATOM    681 2HE2 GLN A  51       2.362 -26.492  -4.034  1.00  5.910          H  
ATOM    682  N   ARG A  52       1.293 -22.691  -6.752  1.00  2.160          N  
ATOM    683  CA  ARG A  52      -0.104 -22.522  -6.482  1.00  1.620          C  
ATOM    684  C   ARG A  52      -0.861 -23.108  -7.647  1.00  1.360          C  
ATOM    685  O   ARG A  52      -1.890 -23.746  -7.466  1.00  1.450          O  
ATOM    686  CB  ARG A  52      -0.461 -21.067  -6.288  1.00  2.480          C  
ATOM    687  CG  ARG A  52       0.162 -20.385  -5.068  1.00  2.480          C  
ATOM    688  CD  ARG A  52      -0.250 -21.008  -3.770  1.00  2.480          C  
ATOM    689  NE  ARG A  52       0.177 -20.203  -2.634  1.00  2.480          N  
ATOM    690  CZ  ARG A  52      -0.116 -20.450  -1.340  1.00  2.480          C  
ATOM    691  NH1 ARG A  52      -0.868 -21.479  -1.004  1.00  2.480          N  
ATOM    692  NH2 ARG A  52       0.360 -19.648  -0.401  1.00  2.480          N  
ATOM    693  H   ARG A  52       1.796 -21.907  -7.168  1.00  2.590          H  
ATOM    694  HA  ARG A  52      -0.364 -23.074  -5.585  1.00  1.940          H  
ATOM    695 1HB  ARG A  52      -0.153 -20.495  -7.168  1.00  2.980          H  
ATOM    696 2HB  ARG A  52      -1.526 -20.980  -6.208  1.00  2.980          H  
ATOM    697 1HG  ARG A  52       1.249 -20.425  -5.144  1.00  2.980          H  
ATOM    698 2HG  ARG A  52      -0.159 -19.344  -5.054  1.00  2.980          H  
ATOM    699 1HD  ARG A  52      -1.314 -21.144  -3.732  1.00  2.980          H  
ATOM    700 2HD  ARG A  52       0.240 -21.977  -3.680  1.00  2.980          H  
ATOM    701  HE  ARG A  52       0.758 -19.398  -2.836  1.00  2.980          H  
ATOM    702 1HH1 ARG A  52      -1.233 -22.096  -1.712  1.00  2.980          H  
ATOM    703 2HH1 ARG A  52      -1.079 -21.655  -0.032  1.00  2.980          H  
ATOM    704 1HH2 ARG A  52       0.950 -18.869  -0.658  1.00  2.980          H  
ATOM    705 2HH2 ARG A  52       0.150 -19.822   0.571  1.00  2.980          H  
ATOM    706  N   ALA A  53      -0.320 -22.957  -8.854  1.00  1.700          N  
ATOM    707  CA  ALA A  53      -1.000 -23.498 -10.016  1.00  2.570          C  
ATOM    708  C   ALA A  53      -1.194 -25.002  -9.838  1.00  3.390          C  
ATOM    709  O   ALA A  53      -2.259 -25.535 -10.158  1.00  3.750          O  
ATOM    710  CB  ALA A  53      -0.190 -23.225 -11.269  1.00  3.250          C  
ATOM    711  H   ALA A  53       0.534 -22.407  -8.959  1.00  2.040          H  
ATOM    712  HA  ALA A  53      -1.971 -23.025 -10.102  1.00  3.080          H  
ATOM    713 1HB  ALA A  53      -0.714 -23.625 -12.133  1.00  3.900          H  
ATOM    714 2HB  ALA A  53      -0.044 -22.160 -11.385  1.00  3.900          H  
ATOM    715 3HB  ALA A  53       0.775 -23.705 -11.182  1.00  3.900          H  
ATOM    716  N   ARG A  54      -0.172 -25.673  -9.286  1.00  3.860          N  
ATOM    717  CA  ARG A  54      -0.236 -27.098  -8.995  1.00  4.860          C  
ATOM    718  C   ARG A  54      -1.211 -27.399  -7.848  1.00  4.650          C  
ATOM    719  O   ARG A  54      -2.043 -28.302  -7.934  1.00  5.190          O  
ATOM    720  CB  ARG A  54       1.151 -27.628  -8.629  1.00  6.400          C  
ATOM    721  CG  ARG A  54       2.150 -27.713  -9.793  1.00  6.400          C  
ATOM    722  CD  ARG A  54       3.385 -28.511  -9.443  1.00  6.400          C  
ATOM    723  NE  ARG A  54       4.214 -27.879  -8.385  1.00  6.400          N  
ATOM    724  CZ  ARG A  54       5.207 -26.963  -8.591  1.00  6.400          C  
ATOM    725  NH1 ARG A  54       5.525 -26.533  -9.789  1.00  6.400          N  
ATOM    726  NH2 ARG A  54       5.901 -26.470  -7.585  1.00  6.400          N  
ATOM    727  H   ARG A  54       0.695 -25.159  -9.104  1.00  4.630          H  
ATOM    728  HA  ARG A  54      -0.582 -27.613  -9.889  1.00  5.830          H  
ATOM    729 1HB  ARG A  54       1.593 -26.973  -7.875  1.00  7.680          H  
ATOM    730 2HB  ARG A  54       1.059 -28.618  -8.189  1.00  7.680          H  
ATOM    731 1HG  ARG A  54       1.666 -28.190 -10.642  1.00  7.680          H  
ATOM    732 2HG  ARG A  54       2.459 -26.713 -10.076  1.00  7.680          H  
ATOM    733 1HD  ARG A  54       3.076 -29.492  -9.084  1.00  7.680          H  
ATOM    734 2HD  ARG A  54       3.996 -28.640 -10.333  1.00  7.680          H  
ATOM    735  HE  ARG A  54       4.048 -28.178  -7.429  1.00  7.680          H  
ATOM    736 1HH1 ARG A  54       5.043 -26.862 -10.609  1.00  7.680          H  
ATOM    737 2HH1 ARG A  54       6.304 -25.858  -9.854  1.00  7.680          H  
ATOM    738 1HH2 ARG A  54       5.718 -26.738  -6.614  1.00  7.680          H  
ATOM    739 2HH2 ARG A  54       6.627 -25.774  -7.797  1.00  7.680          H  
ATOM    740  N   THR A  55      -1.163 -26.603  -6.781  1.00  3.970          N  
ATOM    741  CA  THR A  55      -2.015 -26.815  -5.613  1.00  3.920          C  
ATOM    742  C   THR A  55      -3.488 -26.740  -5.995  1.00  3.240          C  
ATOM    743  O   THR A  55      -4.306 -27.588  -5.599  1.00  3.570          O  
ATOM    744  CB  THR A  55      -1.715 -25.765  -4.521  1.00  5.510          C  
ATOM    745  OG1 THR A  55      -0.336 -25.885  -4.108  1.00  5.510          O  
ATOM    746  CG2 THR A  55      -2.630 -25.982  -3.309  1.00  5.510          C  
ATOM    747  H   THR A  55      -0.461 -25.865  -6.735  1.00  4.760          H  
ATOM    748  HA  THR A  55      -1.811 -27.807  -5.212  1.00  4.700          H  
ATOM    749  HB  THR A  55      -1.882 -24.769  -4.921  1.00  6.610          H  
ATOM    750  HG1 THR A  55       0.247 -25.603  -4.848  1.00  6.610          H  
ATOM    751 1HG2 THR A  55      -2.401 -25.238  -2.550  1.00  6.610          H  
ATOM    752 2HG2 THR A  55      -3.670 -25.880  -3.600  1.00  6.610          H  
ATOM    753 3HG2 THR A  55      -2.464 -26.978  -2.902  1.00  6.610          H  
ATOM    754  N   MET A  56      -3.809 -25.752  -6.820  1.00  2.410          N  
ATOM    755  CA  MET A  56      -5.166 -25.452  -7.232  1.00  2.040          C  
ATOM    756  C   MET A  56      -5.745 -26.498  -8.183  1.00  3.070          C  
ATOM    757  O   MET A  56      -6.892 -26.380  -8.619  1.00  3.010          O  
ATOM    758  CB  MET A  56      -5.184 -24.063  -7.842  1.00  3.000          C  
ATOM    759  CG  MET A  56      -4.905 -22.946  -6.808  1.00  3.000          C  
ATOM    760  SD  MET A  56      -5.099 -21.295  -7.472  1.00  3.000          S  
ATOM    761  CE  MET A  56      -3.760 -21.133  -8.613  1.00  3.000          C  
ATOM    762  H   MET A  56      -3.063 -25.122  -7.126  1.00  2.890          H  
ATOM    763  HA  MET A  56      -5.789 -25.438  -6.343  1.00  2.450          H  
ATOM    764 1HB  MET A  56      -4.427 -24.019  -8.624  1.00  3.600          H  
ATOM    765 2HB  MET A  56      -6.155 -23.874  -8.299  1.00  3.600          H  
ATOM    766 1HG  MET A  56      -5.619 -23.065  -5.990  1.00  3.600          H  
ATOM    767 2HG  MET A  56      -3.915 -23.043  -6.390  1.00  3.600          H  
ATOM    768 1HE  MET A  56      -3.815 -20.174  -9.072  1.00  3.600          H  
ATOM    769 2HE  MET A  56      -2.827 -21.232  -8.106  1.00  3.600          H  
ATOM    770 3HE  MET A  56      -3.844 -21.888  -9.382  1.00  3.600          H  
ATOM    771  N   ALA A  57      -4.961 -27.530  -8.519  1.00  4.060          N  
ATOM    772  CA  ALA A  57      -5.480 -28.654  -9.259  1.00  5.150          C  
ATOM    773  C   ALA A  57      -6.540 -29.351  -8.406  1.00  5.390          C  
ATOM    774  O   ALA A  57      -7.507 -29.908  -8.928  1.00  5.880          O  
ATOM    775  CB  ALA A  57      -4.371 -29.626  -9.609  1.00  6.770          C  
ATOM    776  H   ALA A  57      -3.985 -27.575  -8.209  1.00  4.870          H  
ATOM    777  HA  ALA A  57      -5.948 -28.284 -10.170  1.00  6.180          H  
ATOM    778 1HB  ALA A  57      -4.782 -30.465 -10.166  1.00  8.130          H  
ATOM    779 2HB  ALA A  57      -3.620 -29.113 -10.211  1.00  8.130          H  
ATOM    780 3HB  ALA A  57      -3.909 -29.990  -8.691  1.00  8.130          H  
ATOM    781  N   LEU A  58      -6.316 -29.371  -7.079  1.00  5.240          N  
ATOM    782  CA  LEU A  58      -7.218 -30.035  -6.152  1.00  5.730          C  
ATOM    783  C   LEU A  58      -7.991 -29.066  -5.263  1.00  5.070          C  
ATOM    784  O   LEU A  58      -9.106 -29.368  -4.831  1.00  5.490          O  
ATOM    785  CB  LEU A  58      -6.413 -30.972  -5.251  1.00  7.830          C  
ATOM    786  CG  LEU A  58      -5.604 -32.091  -5.948  1.00  7.830          C  
ATOM    787  CD1 LEU A  58      -4.831 -32.840  -4.881  1.00  7.830          C  
ATOM    788  CD2 LEU A  58      -6.523 -33.032  -6.732  1.00  7.830          C  
ATOM    789  H   LEU A  58      -5.495 -28.906  -6.690  1.00  6.290          H  
ATOM    790  HA  LEU A  58      -7.948 -30.599  -6.723  1.00  6.880          H  
ATOM    791 1HB  LEU A  58      -5.706 -30.367  -4.693  1.00  9.390          H  
ATOM    792 2HB  LEU A  58      -7.094 -31.435  -4.538  1.00  9.390          H  
ATOM    793  HG  LEU A  58      -4.884 -31.644  -6.635  1.00  9.390          H  
ATOM    794 1HD1 LEU A  58      -4.231 -33.622  -5.346  1.00  9.390          H  
ATOM    795 2HD1 LEU A  58      -4.174 -32.147  -4.351  1.00  9.390          H  
ATOM    796 3HD1 LEU A  58      -5.527 -33.291  -4.173  1.00  9.390          H  
ATOM    797 1HD2 LEU A  58      -5.922 -33.810  -7.203  1.00  9.390          H  
ATOM    798 2HD2 LEU A  58      -7.243 -33.491  -6.054  1.00  9.390          H  
ATOM    799 3HD2 LEU A  58      -7.056 -32.485  -7.508  1.00  9.390          H  
ATOM    800  N   TYR A  59      -7.389 -27.919  -4.953  1.00  4.090          N  
ATOM    801  CA  TYR A  59      -8.002 -26.985  -4.012  1.00  3.580          C  
ATOM    802  C   TYR A  59      -8.655 -25.797  -4.704  1.00  2.610          C  
ATOM    803  O   TYR A  59      -8.181 -25.331  -5.734  1.00  2.360          O  
ATOM    804  CB  TYR A  59      -6.950 -26.533  -3.005  1.00  5.220          C  
ATOM    805  CG  TYR A  59      -6.481 -27.688  -2.142  1.00  5.220          C  
ATOM    806  CD1 TYR A  59      -5.366 -28.422  -2.514  1.00  5.220          C  
ATOM    807  CD2 TYR A  59      -7.180 -28.037  -1.004  1.00  5.220          C  
ATOM    808  CE1 TYR A  59      -4.947 -29.485  -1.765  1.00  5.220          C  
ATOM    809  CE2 TYR A  59      -6.761 -29.113  -0.246  1.00  5.220          C  
ATOM    810  CZ  TYR A  59      -5.647 -29.835  -0.628  1.00  5.220          C  
ATOM    811  OH  TYR A  59      -5.229 -30.909   0.120  1.00  5.220          O  
ATOM    812  H   TYR A  59      -6.466 -27.716  -5.339  1.00  4.910          H  
ATOM    813  HA  TYR A  59      -8.786 -27.514  -3.470  1.00  4.300          H  
ATOM    814 1HB  TYR A  59      -6.090 -26.124  -3.535  1.00  6.260          H  
ATOM    815 2HB  TYR A  59      -7.356 -25.752  -2.363  1.00  6.260          H  
ATOM    816  HD1 TYR A  59      -4.821 -28.160  -3.399  1.00  6.260          H  
ATOM    817  HD2 TYR A  59      -8.062 -27.472  -0.707  1.00  6.260          H  
ATOM    818  HE1 TYR A  59      -4.071 -30.056  -2.070  1.00  6.260          H  
ATOM    819  HE2 TYR A  59      -7.312 -29.393   0.653  1.00  6.260          H  
ATOM    820  HH  TYR A  59      -5.818 -31.025   0.870  1.00  6.260          H  
ATOM    821  N   ASN A  60      -9.758 -25.313  -4.133  1.00  2.530          N  
ATOM    822  CA  ASN A  60     -10.491 -24.172  -4.675  1.00  1.820          C  
ATOM    823  C   ASN A  60     -10.063 -22.835  -4.044  1.00  1.910          C  
ATOM    824  O   ASN A  60     -10.264 -22.657  -2.841  1.00  2.610          O  
ATOM    825  CB  ASN A  60     -11.979 -24.370  -4.480  1.00  2.830          C  
ATOM    826  CG  ASN A  60     -12.515 -25.534  -5.262  1.00  2.830          C  
ATOM    827  OD1 ASN A  60     -12.243 -25.688  -6.459  1.00  2.830          O  
ATOM    828  ND2 ASN A  60     -13.282 -26.366  -4.603  1.00  2.830          N  
ATOM    829  H   ASN A  60     -10.094 -25.757  -3.288  1.00  3.040          H  
ATOM    830  HA  ASN A  60     -10.310 -24.166  -5.743  1.00  2.180          H  
ATOM    831 1HB  ASN A  60     -12.190 -24.528  -3.422  1.00  3.400          H  
ATOM    832 2HB  ASN A  60     -12.506 -23.466  -4.786  1.00  3.400          H  
ATOM    833 1HD2 ASN A  60     -13.669 -27.164  -5.068  1.00  3.400          H  
ATOM    834 2HD2 ASN A  60     -13.485 -26.206  -3.636  1.00  3.400          H  
ATOM    835  N   PRO A  61      -9.432 -21.909  -4.792  1.00  2.040          N  
ATOM    836  CA  PRO A  61      -8.937 -20.625  -4.333  1.00  2.870          C  
ATOM    837  C   PRO A  61     -10.055 -19.616  -4.213  1.00  2.570          C  
ATOM    838  O   PRO A  61     -11.082 -19.748  -4.881  1.00  2.680          O  
ATOM    839  CB  PRO A  61      -8.007 -20.192  -5.458  1.00  4.300          C  
ATOM    840  CG  PRO A  61      -8.664 -20.766  -6.692  1.00  4.300          C  
ATOM    841  CD  PRO A  61      -9.241 -22.109  -6.246  1.00  4.300          C  
ATOM    842  HA  PRO A  61      -8.402 -20.749  -3.377  1.00  3.440          H  
ATOM    843 1HB  PRO A  61      -7.932 -19.089  -5.485  1.00  5.170          H  
ATOM    844 2HB  PRO A  61      -6.999 -20.578  -5.279  1.00  5.170          H  
ATOM    845 1HG  PRO A  61      -9.449 -20.073  -7.045  1.00  5.170          H  
ATOM    846 2HG  PRO A  61      -7.948 -20.854  -7.517  1.00  5.170          H  
ATOM    847 1HD  PRO A  61     -10.209 -22.248  -6.752  1.00  5.170          H  
ATOM    848 2HD  PRO A  61      -8.521 -22.923  -6.449  1.00  5.170          H  
ATOM    849  N   ILE A  62      -9.805 -18.564  -3.464  1.00  2.250          N  
ATOM    850  CA  ILE A  62     -10.660 -17.397  -3.474  1.00  2.020          C  
ATOM    851  C   ILE A  62      -9.998 -16.390  -4.427  1.00  2.470          C  
ATOM    852  O   ILE A  62      -8.795 -16.192  -4.320  1.00  2.730          O  
ATOM    853  CB  ILE A  62     -10.845 -16.816  -2.055  1.00  2.920          C  
ATOM    854  CG1 ILE A  62     -11.445 -17.890  -1.096  1.00  2.920          C  
ATOM    855  CG2 ILE A  62     -11.689 -15.537  -2.089  1.00  2.920          C  
ATOM    856  CD1 ILE A  62     -12.812 -18.469  -1.503  1.00  2.920          C  
ATOM    857  H   ILE A  62      -8.966 -18.554  -2.899  1.00  2.700          H  
ATOM    858  HA  ILE A  62     -11.634 -17.682  -3.824  1.00  2.420          H  
ATOM    859  HB  ILE A  62      -9.882 -16.584  -1.653  1.00  3.500          H  
ATOM    860 1HG1 ILE A  62     -10.743 -18.718  -1.020  1.00  3.500          H  
ATOM    861 2HG1 ILE A  62     -11.556 -17.438  -0.110  1.00  3.500          H  
ATOM    862 1HG2 ILE A  62     -11.782 -15.135  -1.083  1.00  3.500          H  
ATOM    863 2HG2 ILE A  62     -11.217 -14.794  -2.723  1.00  3.500          H  
ATOM    864 3HG2 ILE A  62     -12.661 -15.763  -2.477  1.00  3.500          H  
ATOM    865 1HD1 ILE A  62     -13.121 -19.196  -0.755  1.00  3.500          H  
ATOM    866 2HD1 ILE A  62     -13.558 -17.679  -1.559  1.00  3.500          H  
ATOM    867 3HD1 ILE A  62     -12.747 -18.970  -2.463  1.00  3.500          H  
ATOM    868  N   PRO A  63     -10.691 -15.860  -5.446  1.00  2.760          N  
ATOM    869  CA  PRO A  63     -10.206 -14.851  -6.385  1.00  3.190          C  
ATOM    870  C   PRO A  63      -9.822 -13.567  -5.662  1.00  2.790          C  
ATOM    871  O   PRO A  63     -10.511 -13.199  -4.708  1.00  2.060          O  
ATOM    872  CB  PRO A  63     -11.447 -14.595  -7.251  1.00  4.790          C  
ATOM    873  CG  PRO A  63     -12.291 -15.836  -7.133  1.00  4.790          C  
ATOM    874  CD  PRO A  63     -12.046 -16.360  -5.758  1.00  4.790          C  
ATOM    875  HA  PRO A  63      -9.359 -15.247  -6.972  1.00  3.830          H  
ATOM    876 1HB  PRO A  63     -11.972 -13.710  -6.886  1.00  5.740          H  
ATOM    877 2HB  PRO A  63     -11.136 -14.381  -8.281  1.00  5.740          H  
ATOM    878 1HG  PRO A  63     -13.352 -15.572  -7.278  1.00  5.740          H  
ATOM    879 2HG  PRO A  63     -12.054 -16.567  -7.899  1.00  5.740          H  
ATOM    880 1HD  PRO A  63     -12.776 -15.981  -5.049  1.00  5.740          H  
ATOM    881 2HD  PRO A  63     -12.062 -17.461  -5.851  1.00  5.740          H  
ATOM    882  N   VAL A  64      -8.833 -12.812  -6.158  1.00  3.270          N  
ATOM    883  CA  VAL A  64      -8.501 -11.531  -5.515  1.00  2.980          C  
ATOM    884  C   VAL A  64      -9.716 -10.638  -5.543  1.00  2.340          C  
ATOM    885  O   VAL A  64      -9.983  -9.915  -4.591  1.00  1.690          O  
ATOM    886  CB  VAL A  64      -7.263 -10.842  -6.131  1.00  4.290          C  
ATOM    887  CG1 VAL A  64      -7.118  -9.410  -5.621  1.00  4.290          C  
ATOM    888  CG2 VAL A  64      -6.018 -11.611  -5.694  1.00  4.290          C  
ATOM    889  H   VAL A  64      -8.304 -13.101  -6.995  1.00  3.920          H  
ATOM    890  HA  VAL A  64      -8.264 -11.729  -4.470  1.00  3.580          H  
ATOM    891  HB  VAL A  64      -7.352 -10.829  -7.216  1.00  5.150          H  
ATOM    892 1HG1 VAL A  64      -6.228  -8.955  -6.060  1.00  5.150          H  
ATOM    893 2HG1 VAL A  64      -7.985  -8.826  -5.904  1.00  5.150          H  
ATOM    894 3HG1 VAL A  64      -7.018  -9.415  -4.548  1.00  5.150          H  
ATOM    895 1HG2 VAL A  64      -5.130 -11.147  -6.118  1.00  5.150          H  
ATOM    896 2HG2 VAL A  64      -5.941 -11.600  -4.607  1.00  5.150          H  
ATOM    897 3HG2 VAL A  64      -6.099 -12.634  -6.039  1.00  5.150          H  
ATOM    898  N   LYS A  65     -10.424 -10.660  -6.667  1.00  2.760          N  
ATOM    899  CA  LYS A  65     -11.630  -9.873  -6.831  1.00  2.630          C  
ATOM    900  C   LYS A  65     -12.737 -10.190  -5.807  1.00  2.000          C  
ATOM    901  O   LYS A  65     -13.605  -9.338  -5.587  1.00  2.120          O  
ATOM    902  CB  LYS A  65     -12.169 -10.002  -8.274  1.00  3.730          C  
ATOM    903  CG  LYS A  65     -12.630 -11.425  -8.705  1.00  3.730          C  
ATOM    904  CD  LYS A  65     -13.195 -11.452 -10.160  1.00  3.730          C  
ATOM    905  CE  LYS A  65     -13.543 -12.905 -10.639  1.00  3.730          C  
ATOM    906  NZ  LYS A  65     -14.167 -12.930 -12.041  1.00  3.730          N  
ATOM    907  H   LYS A  65     -10.101 -11.259  -7.413  1.00  3.310          H  
ATOM    908  HA  LYS A  65     -11.353  -8.834  -6.691  1.00  3.160          H  
ATOM    909 1HB  LYS A  65     -13.020  -9.331  -8.396  1.00  4.480          H  
ATOM    910 2HB  LYS A  65     -11.399  -9.675  -8.972  1.00  4.480          H  
ATOM    911 1HG  LYS A  65     -11.774 -12.085  -8.665  1.00  4.480          H  
ATOM    912 2HG  LYS A  65     -13.392 -11.794  -8.019  1.00  4.480          H  
ATOM    913 1HD  LYS A  65     -14.099 -10.840 -10.202  1.00  4.480          H  
ATOM    914 2HD  LYS A  65     -12.459 -11.023 -10.843  1.00  4.480          H  
ATOM    915 1HE  LYS A  65     -12.616 -13.475 -10.666  1.00  4.480          H  
ATOM    916 2HE  LYS A  65     -14.223 -13.381  -9.935  1.00  4.480          H  
ATOM    917 1HZ  LYS A  65     -14.352 -13.905 -12.368  1.00  4.480          H  
ATOM    918 2HZ  LYS A  65     -15.035 -12.426 -12.037  1.00  4.480          H  
ATOM    919 3HZ  LYS A  65     -13.553 -12.496 -12.707  1.00  4.480          H  
ATOM    920  N   GLN A  66     -12.717 -11.384  -5.183  1.00  1.660          N  
ATOM    921  CA  GLN A  66     -13.720 -11.749  -4.192  1.00  1.510          C  
ATOM    922  C   GLN A  66     -13.300 -11.218  -2.830  1.00  0.850          C  
ATOM    923  O   GLN A  66     -14.130 -10.687  -2.086  1.00  1.740          O  
ATOM    924  CB  GLN A  66     -13.937 -13.259  -4.122  1.00  2.170          C  
ATOM    925  CG  GLN A  66     -15.022 -13.665  -3.105  1.00  2.170          C  
ATOM    926  CD  GLN A  66     -15.297 -15.150  -3.053  1.00  2.170          C  
ATOM    927  OE1 GLN A  66     -14.962 -15.903  -3.966  1.00  2.170          O  
ATOM    928  NE2 GLN A  66     -15.912 -15.586  -1.964  1.00  2.170          N  
ATOM    929  H   GLN A  66     -11.954 -12.034  -5.346  1.00  1.990          H  
ATOM    930  HA  GLN A  66     -14.663 -11.278  -4.462  1.00  1.810          H  
ATOM    931 1HB  GLN A  66     -14.230 -13.627  -5.103  1.00  2.610          H  
ATOM    932 2HB  GLN A  66     -13.007 -13.738  -3.864  1.00  2.610          H  
ATOM    933 1HG  GLN A  66     -14.695 -13.362  -2.110  1.00  2.610          H  
ATOM    934 2HG  GLN A  66     -15.950 -13.153  -3.359  1.00  2.610          H  
ATOM    935 1HE2 GLN A  66     -16.125 -16.560  -1.863  1.00  2.610          H  
ATOM    936 2HE2 GLN A  66     -16.169 -14.944  -1.239  1.00  2.610          H  
ATOM    937  N   ASN A  67     -12.017 -11.385  -2.496  1.00  0.560          N  
ATOM    938  CA  ASN A  67     -11.515 -10.893  -1.214  1.00  1.690          C  
ATOM    939  C   ASN A  67     -10.037 -10.524  -1.322  1.00  1.770          C  
ATOM    940  O   ASN A  67      -9.116 -11.324  -1.101  1.00  2.160          O  
ATOM    941  CB  ASN A  67     -11.752 -11.874  -0.087  1.00  1.910          C  
ATOM    942  CG  ASN A  67     -11.415 -11.259   1.283  1.00  1.910          C  
ATOM    943  OD1 ASN A  67     -10.577 -10.330   1.440  1.00  1.910          O  
ATOM    944  ND2 ASN A  67     -12.093 -11.765   2.297  1.00  1.910          N  
ATOM    945  H   ASN A  67     -11.399 -11.861  -3.163  1.00  0.670          H  
ATOM    946  HA  ASN A  67     -12.051  -9.975  -0.970  1.00  2.030          H  
ATOM    947 1HB  ASN A  67     -12.794 -12.197  -0.092  1.00  2.300          H  
ATOM    948 2HB  ASN A  67     -11.131 -12.757  -0.242  1.00  2.300          H  
ATOM    949 1HD2 ASN A  67     -11.952 -11.414   3.225  1.00  2.300          H  
ATOM    950 2HD2 ASN A  67     -12.760 -12.494   2.137  1.00  2.300          H  
ATOM    951  N   CYS A  68      -9.804  -9.260  -1.588  1.00  2.010          N  
ATOM    952  CA  CYS A  68      -8.466  -8.785  -1.856  1.00  1.960          C  
ATOM    953  C   CYS A  68      -7.580  -8.656  -0.645  1.00  2.940          C  
ATOM    954  O   CYS A  68      -6.430  -8.239  -0.769  1.00  3.570          O  
ATOM    955  CB  CYS A  68      -8.526  -7.466  -2.576  1.00  2.760          C  
ATOM    956  SG  CYS A  68      -9.235  -6.132  -1.637  1.00  2.760          S  
ATOM    957  H   CYS A  68     -10.591  -8.635  -1.704  1.00  2.410          H  
ATOM    958  HA  CYS A  68      -8.007  -9.505  -2.529  1.00  2.350          H  
ATOM    959 1HB  CYS A  68      -7.519  -7.184  -2.861  1.00  3.320          H  
ATOM    960 2HB  CYS A  68      -9.103  -7.599  -3.469  1.00  3.320          H  
ATOM    961  HG  CYS A  68      -8.364  -6.170  -0.609  1.00  3.320          H  
ATOM    962  N   PHE A  69      -8.113  -8.934   0.541  1.00  3.430          N  
ATOM    963  CA  PHE A  69      -7.288  -8.820   1.720  1.00  4.350          C  
ATOM    964  C   PHE A  69      -6.964 -10.177   2.337  1.00  4.260          C  
ATOM    965  O   PHE A  69      -6.338 -10.235   3.398  1.00  4.380          O  
ATOM    966  CB  PHE A  69      -7.937  -7.883   2.727  1.00  5.720          C  
ATOM    967  CG  PHE A  69      -8.100  -6.479   2.170  1.00  5.720          C  
ATOM    968  CD1 PHE A  69      -9.357  -5.932   1.969  1.00  5.720          C  
ATOM    969  CD2 PHE A  69      -6.987  -5.720   1.810  1.00  5.720          C  
ATOM    970  CE1 PHE A  69      -9.496  -4.659   1.445  1.00  5.720          C  
ATOM    971  CE2 PHE A  69      -7.127  -4.458   1.280  1.00  5.720          C  
ATOM    972  CZ  PHE A  69      -8.380  -3.924   1.101  1.00  5.720          C  
ATOM    973  H   PHE A  69      -9.072  -9.281   0.631  1.00  4.120          H  
ATOM    974  HA  PHE A  69      -6.338  -8.377   1.429  1.00  5.220          H  
ATOM    975 1HB  PHE A  69      -8.921  -8.269   2.998  1.00  6.870          H  
ATOM    976 2HB  PHE A  69      -7.335  -7.834   3.631  1.00  6.870          H  
ATOM    977  HD1 PHE A  69     -10.243  -6.509   2.232  1.00  6.870          H  
ATOM    978  HD2 PHE A  69      -5.988  -6.134   1.948  1.00  6.870          H  
ATOM    979  HE1 PHE A  69     -10.491  -4.238   1.298  1.00  6.870          H  
ATOM    980  HE2 PHE A  69      -6.242  -3.881   1.005  1.00  6.870          H  
ATOM    981  HZ  PHE A  69      -8.493  -2.924   0.686  1.00  6.870          H  
ATOM    982  N   THR A  70      -7.389 -11.271   1.688  1.00  4.270          N  
ATOM    983  CA  THR A  70      -7.081 -12.602   2.210  1.00  4.410          C  
ATOM    984  C   THR A  70      -6.425 -13.456   1.138  1.00  4.460          C  
ATOM    985  O   THR A  70      -5.730 -14.432   1.438  1.00  4.470          O  
ATOM    986  CB  THR A  70      -8.325 -13.338   2.742  1.00  6.120          C  
ATOM    987  OG1 THR A  70      -9.253 -13.558   1.673  1.00  6.120          O  
ATOM    988  CG2 THR A  70      -8.988 -12.507   3.825  1.00  6.120          C  
ATOM    989  H   THR A  70      -7.900 -11.187   0.807  1.00  5.120          H  
ATOM    990  HA  THR A  70      -6.373 -12.502   3.031  1.00  5.290          H  
ATOM    991  HB  THR A  70      -8.024 -14.299   3.152  1.00  7.340          H  
ATOM    992  HG1 THR A  70      -9.904 -14.213   1.948  1.00  7.340          H  
ATOM    993 1HG2 THR A  70      -9.862 -13.033   4.201  1.00  7.340          H  
ATOM    994 2HG2 THR A  70      -8.280 -12.345   4.637  1.00  7.340          H  
ATOM    995 3HG2 THR A  70      -9.292 -11.549   3.424  1.00  7.340          H  
ATOM    996  N   VAL A  71      -6.615 -13.071  -0.117  1.00  4.560          N  
ATOM    997  CA  VAL A  71      -6.082 -13.830  -1.229  1.00  4.690          C  
ATOM    998  C   VAL A  71      -4.669 -13.403  -1.574  1.00  4.440          C  
ATOM    999  O   VAL A  71      -4.414 -12.228  -1.824  1.00  4.220          O  
ATOM   1000  CB  VAL A  71      -6.991 -13.639  -2.440  1.00  6.510          C  
ATOM   1001  CG1 VAL A  71      -6.448 -14.358  -3.673  1.00  6.510          C  
ATOM   1002  CG2 VAL A  71      -8.318 -14.174  -2.104  1.00  6.510          C  
ATOM   1003  H   VAL A  71      -7.217 -12.270  -0.308  1.00  5.470          H  
ATOM   1004  HA  VAL A  71      -6.073 -14.885  -0.956  1.00  5.630          H  
ATOM   1005  HB  VAL A  71      -7.066 -12.579  -2.657  1.00  7.820          H  
ATOM   1006 1HG1 VAL A  71      -7.120 -14.210  -4.502  1.00  7.820          H  
ATOM   1007 2HG1 VAL A  71      -5.466 -13.980  -3.941  1.00  7.820          H  
ATOM   1008 3HG1 VAL A  71      -6.384 -15.416  -3.471  1.00  7.820          H  
ATOM   1009 1HG2 VAL A  71      -8.977 -14.029  -2.938  1.00  7.820          H  
ATOM   1010 2HG2 VAL A  71      -8.200 -15.222  -1.899  1.00  7.820          H  
ATOM   1011 3HG2 VAL A  71      -8.736 -13.685  -1.236  1.00  7.820          H  
ATOM   1012  N   ASN A  72      -3.761 -14.368  -1.594  1.00  4.500          N  
ATOM   1013  CA  ASN A  72      -2.371 -14.136  -1.933  1.00  4.300          C  
ATOM   1014  C   ASN A  72      -2.258 -13.766  -3.407  1.00  3.860          C  
ATOM   1015  O   ASN A  72      -2.957 -14.319  -4.252  1.00  4.080          O  
ATOM   1016  CB  ASN A  72      -1.508 -15.341  -1.617  1.00  6.100          C  
ATOM   1017  CG  ASN A  72      -0.030 -15.011  -1.638  1.00  6.100          C  
ATOM   1018  OD1 ASN A  72       0.609 -14.812  -2.692  1.00  6.100          O  
ATOM   1019  ND2 ASN A  72       0.542 -14.943  -0.457  1.00  6.100          N  
ATOM   1020  H   ASN A  72      -4.060 -15.301  -1.349  1.00  5.400          H  
ATOM   1021  HA  ASN A  72      -2.008 -13.286  -1.353  1.00  5.160          H  
ATOM   1022 1HB  ASN A  72      -1.774 -15.733  -0.635  1.00  7.320          H  
ATOM   1023 2HB  ASN A  72      -1.694 -16.120  -2.341  1.00  7.320          H  
ATOM   1024 1HD2 ASN A  72       1.518 -14.728  -0.382  1.00  7.320          H  
ATOM   1025 2HD2 ASN A  72       0.005 -15.106   0.373  1.00  7.320          H  
ATOM   1026  N   ARG A  73      -1.347 -12.858  -3.720  1.00  3.540          N  
ATOM   1027  CA  ARG A  73      -1.101 -12.433  -5.096  1.00  3.640          C  
ATOM   1028  C   ARG A  73      -0.657 -13.567  -6.035  1.00  3.400          C  
ATOM   1029  O   ARG A  73      -0.845 -13.464  -7.247  1.00  4.210          O  
ATOM   1030  CB  ARG A  73      -0.077 -11.309  -5.117  1.00  5.060          C  
ATOM   1031  CG  ARG A  73      -0.613  -9.970  -4.588  1.00  5.060          C  
ATOM   1032  CD  ARG A  73       0.304  -8.815  -4.870  1.00  5.060          C  
ATOM   1033  NE  ARG A  73       1.572  -8.919  -4.138  1.00  5.060          N  
ATOM   1034  CZ  ARG A  73       1.785  -8.477  -2.872  1.00  5.060          C  
ATOM   1035  NH1 ARG A  73       0.814  -7.902  -2.185  1.00  5.060          N  
ATOM   1036  NH2 ARG A  73       2.979  -8.632  -2.320  1.00  5.060          N  
ATOM   1037  H   ARG A  73      -0.807 -12.444  -2.974  1.00  4.250          H  
ATOM   1038  HA  ARG A  73      -2.037 -12.033  -5.487  1.00  4.370          H  
ATOM   1039 1HB  ARG A  73       0.782 -11.591  -4.509  1.00  6.070          H  
ATOM   1040 2HB  ARG A  73       0.277 -11.156  -6.135  1.00  6.070          H  
ATOM   1041 1HG  ARG A  73      -1.573  -9.761  -5.060  1.00  6.070          H  
ATOM   1042 2HG  ARG A  73      -0.755 -10.045  -3.511  1.00  6.070          H  
ATOM   1043 1HD  ARG A  73       0.534  -8.801  -5.937  1.00  6.070          H  
ATOM   1044 2HD  ARG A  73      -0.183  -7.878  -4.605  1.00  6.070          H  
ATOM   1045  HE  ARG A  73       2.352  -9.355  -4.619  1.00  6.070          H  
ATOM   1046 1HH1 ARG A  73      -0.103  -7.787  -2.593  1.00  6.070          H  
ATOM   1047 2HH1 ARG A  73       0.981  -7.585  -1.238  1.00  6.070          H  
ATOM   1048 1HH2 ARG A  73       3.724  -9.079  -2.839  1.00  6.070          H  
ATOM   1049 2HH2 ARG A  73       3.148  -8.313  -1.376  1.00  6.070          H  
ATOM   1050  N   SER A  74      -0.021 -14.621  -5.501  1.00  2.660          N  
ATOM   1051  CA  SER A  74       0.442 -15.736  -6.327  1.00  3.160          C  
ATOM   1052  C   SER A  74      -0.696 -16.698  -6.743  1.00  3.320          C  
ATOM   1053  O   SER A  74      -0.503 -17.581  -7.586  1.00  3.250          O  
ATOM   1054  CB  SER A  74       1.553 -16.481  -5.615  1.00  4.220          C  
ATOM   1055  OG  SER A  74       1.094 -17.152  -4.477  1.00  4.220          O  
ATOM   1056  H   SER A  74       0.158 -14.673  -4.497  1.00  3.190          H  
ATOM   1057  HA  SER A  74       0.865 -15.314  -7.236  1.00  3.790          H  
ATOM   1058 1HB  SER A  74       1.995 -17.194  -6.296  1.00  5.070          H  
ATOM   1059 2HB  SER A  74       2.333 -15.778  -5.333  1.00  5.070          H  
ATOM   1060  HG  SER A  74       1.879 -17.551  -4.088  1.00  5.070          H  
ATOM   1061  N   LEU A  75      -1.880 -16.540  -6.144  1.00  3.590          N  
ATOM   1062  CA  LEU A  75      -3.052 -17.352  -6.462  1.00  3.800          C  
ATOM   1063  C   LEU A  75      -3.735 -16.768  -7.667  1.00  3.910          C  
ATOM   1064  O   LEU A  75      -3.614 -15.582  -7.938  1.00  3.960          O  
ATOM   1065  CB  LEU A  75      -4.054 -17.371  -5.296  1.00  5.240          C  
ATOM   1066  CG  LEU A  75      -3.605 -18.035  -3.992  1.00  5.240          C  
ATOM   1067  CD1 LEU A  75      -4.593 -17.725  -2.902  1.00  5.240          C  
ATOM   1068  CD2 LEU A  75      -3.571 -19.535  -4.190  1.00  5.240          C  
ATOM   1069  H   LEU A  75      -2.005 -15.777  -5.476  1.00  4.310          H  
ATOM   1070  HA  LEU A  75      -2.734 -18.360  -6.709  1.00  4.560          H  
ATOM   1071 1HB  LEU A  75      -4.314 -16.337  -5.063  1.00  6.280          H  
ATOM   1072 2HB  LEU A  75      -4.962 -17.876  -5.633  1.00  6.280          H  
ATOM   1073  HG  LEU A  75      -2.623 -17.673  -3.710  1.00  6.280          H  
ATOM   1074 1HD1 LEU A  75      -4.278 -18.205  -1.975  1.00  6.280          H  
ATOM   1075 2HD1 LEU A  75      -4.628 -16.662  -2.761  1.00  6.280          H  
ATOM   1076 3HD1 LEU A  75      -5.581 -18.088  -3.184  1.00  6.280          H  
ATOM   1077 1HD2 LEU A  75      -3.267 -20.009  -3.259  1.00  6.280          H  
ATOM   1078 2HD2 LEU A  75      -4.561 -19.897  -4.470  1.00  6.280          H  
ATOM   1079 3HD2 LEU A  75      -2.881 -19.777  -4.960  1.00  6.280          H  
ATOM   1080  N   PHE A  76      -4.447 -17.584  -8.411  1.00  3.930          N  
ATOM   1081  CA  PHE A  76      -5.196 -17.068  -9.536  1.00  3.910          C  
ATOM   1082  C   PHE A  76      -6.380 -17.951  -9.863  1.00  4.300          C  
ATOM   1083  O   PHE A  76      -6.437 -19.113  -9.462  1.00  4.560          O  
ATOM   1084  CB  PHE A  76      -4.292 -16.892 -10.751  1.00  5.480          C  
ATOM   1085  CG  PHE A  76      -3.650 -18.148 -11.243  1.00  5.480          C  
ATOM   1086  CD1 PHE A  76      -4.272 -18.934 -12.204  1.00  5.480          C  
ATOM   1087  CD2 PHE A  76      -2.402 -18.545 -10.755  1.00  5.480          C  
ATOM   1088  CE1 PHE A  76      -3.676 -20.085 -12.657  1.00  5.480          C  
ATOM   1089  CE2 PHE A  76      -1.811 -19.698 -11.211  1.00  5.480          C  
ATOM   1090  CZ  PHE A  76      -2.451 -20.469 -12.164  1.00  5.480          C  
ATOM   1091  H   PHE A  76      -4.506 -18.567  -8.182  1.00  4.720          H  
ATOM   1092  HA  PHE A  76      -5.577 -16.094  -9.261  1.00  4.690          H  
ATOM   1093 1HB  PHE A  76      -4.878 -16.468 -11.568  1.00  6.580          H  
ATOM   1094 2HB  PHE A  76      -3.508 -16.175 -10.508  1.00  6.580          H  
ATOM   1095  HD1 PHE A  76      -5.250 -18.634 -12.596  1.00  6.580          H  
ATOM   1096  HD2 PHE A  76      -1.893 -17.932  -9.995  1.00  6.580          H  
ATOM   1097  HE1 PHE A  76      -4.174 -20.693 -13.405  1.00  6.580          H  
ATOM   1098  HE2 PHE A  76      -0.842 -20.004 -10.817  1.00  6.580          H  
ATOM   1099  HZ  PHE A  76      -1.990 -21.380 -12.529  1.00  6.580          H  
ATOM   1100  N   VAL A  77      -7.325 -17.421 -10.613  1.00  4.350          N  
ATOM   1101  CA  VAL A  77      -8.470 -18.239 -10.968  1.00  4.700          C  
ATOM   1102  C   VAL A  77      -8.228 -19.084 -12.211  1.00  4.670          C  
ATOM   1103  O   VAL A  77      -7.906 -18.578 -13.288  1.00  4.480          O  
ATOM   1104  CB  VAL A  77      -9.721 -17.364 -11.160  1.00  6.440          C  
ATOM   1105  CG1 VAL A  77     -10.888 -18.207 -11.588  1.00  6.440          C  
ATOM   1106  CG2 VAL A  77     -10.058 -16.681  -9.876  1.00  6.440          C  
ATOM   1107  H   VAL A  77      -7.235 -16.432 -10.912  1.00  5.220          H  
ATOM   1108  HA  VAL A  77      -8.667 -18.914 -10.134  1.00  5.640          H  
ATOM   1109  HB  VAL A  77      -9.523 -16.626 -11.941  1.00  7.730          H  
ATOM   1110 1HG1 VAL A  77     -11.765 -17.576 -11.733  1.00  7.730          H  
ATOM   1111 2HG1 VAL A  77     -10.648 -18.695 -12.491  1.00  7.730          H  
ATOM   1112 3HG1 VAL A  77     -11.104 -18.955 -10.826  1.00  7.730          H  
ATOM   1113 1HG2 VAL A  77     -10.937 -16.061 -10.026  1.00  7.730          H  
ATOM   1114 2HG2 VAL A  77     -10.254 -17.430  -9.112  1.00  7.730          H  
ATOM   1115 3HG2 VAL A  77      -9.245 -16.070  -9.561  1.00  7.730          H  
ATOM   1116  N   PHE A  78      -8.469 -20.384 -12.094  1.00  4.860          N  
ATOM   1117  CA  PHE A  78      -8.294 -21.283 -13.225  1.00  4.890          C  
ATOM   1118  C   PHE A  78      -9.569 -21.291 -14.075  1.00  5.010          C  
ATOM   1119  O   PHE A  78     -10.345 -22.249 -14.068  1.00  5.540          O  
ATOM   1120  CB  PHE A  78      -7.963 -22.695 -12.750  1.00  6.830          C  
ATOM   1121  CG  PHE A  78      -7.393 -23.548 -13.828  1.00  6.830          C  
ATOM   1122  CD1 PHE A  78      -6.132 -23.283 -14.340  1.00  6.830          C  
ATOM   1123  CD2 PHE A  78      -8.116 -24.602 -14.351  1.00  6.830          C  
ATOM   1124  CE1 PHE A  78      -5.608 -24.058 -15.346  1.00  6.830          C  
ATOM   1125  CE2 PHE A  78      -7.597 -25.378 -15.358  1.00  6.830          C  
ATOM   1126  CZ  PHE A  78      -6.339 -25.107 -15.857  1.00  6.830          C  
ATOM   1127  H   PHE A  78      -8.745 -20.750 -11.195  1.00  5.830          H  
ATOM   1128  HA  PHE A  78      -7.475 -20.915 -13.840  1.00  5.870          H  
ATOM   1129 1HB  PHE A  78      -7.239 -22.648 -11.933  1.00  8.200          H  
ATOM   1130 2HB  PHE A  78      -8.860 -23.177 -12.367  1.00  8.200          H  
ATOM   1131  HD1 PHE A  78      -5.558 -22.456 -13.938  1.00  8.200          H  
ATOM   1132  HD2 PHE A  78      -9.116 -24.805 -13.958  1.00  8.200          H  
ATOM   1133  HE1 PHE A  78      -4.615 -23.842 -15.741  1.00  8.200          H  
ATOM   1134  HE2 PHE A  78      -8.178 -26.205 -15.763  1.00  8.200          H  
ATOM   1135  HZ  PHE A  78      -5.927 -25.722 -16.655  1.00  8.200          H  
ATOM   1136  N   SER A  79      -9.780 -20.180 -14.768  1.00  4.520          N  
ATOM   1137  CA  SER A  79     -10.979 -19.899 -15.566  1.00  4.490          C  
ATOM   1138  C   SER A  79     -10.717 -19.027 -16.766  1.00  4.020          C  
ATOM   1139  O   SER A  79      -9.711 -18.309 -16.827  1.00  3.470          O  
ATOM   1140  CB  SER A  79     -12.035 -19.183 -14.760  1.00  6.300          C  
ATOM   1141  OG  SER A  79     -13.142 -18.885 -15.557  1.00  6.300          O  
ATOM   1142  H   SER A  79      -9.054 -19.465 -14.670  1.00  5.420          H  
ATOM   1143  HA  SER A  79     -11.385 -20.849 -15.922  1.00  5.390          H  
ATOM   1144 1HB  SER A  79     -12.338 -19.794 -13.910  1.00  7.560          H  
ATOM   1145 2HB  SER A  79     -11.627 -18.255 -14.388  1.00  7.560          H  
ATOM   1146  HG  SER A  79     -13.784 -18.452 -14.973  1.00  7.560          H  
ATOM   1147  N   GLU A  80     -11.701 -19.020 -17.674  1.00  4.380          N  
ATOM   1148  CA  GLU A  80     -11.729 -18.218 -18.898  1.00  4.330          C  
ATOM   1149  C   GLU A  80     -11.627 -16.723 -18.603  1.00  3.390          C  
ATOM   1150  O   GLU A  80     -11.285 -15.936 -19.486  1.00  3.490          O  
ATOM   1151  CB  GLU A  80     -13.002 -18.513 -19.701  1.00  6.080          C  
ATOM   1152  CG  GLU A  80     -13.075 -19.931 -20.317  1.00  6.080          C  
ATOM   1153  CD  GLU A  80     -13.582 -21.003 -19.373  1.00  6.080          C  
ATOM   1154  OE1 GLU A  80     -13.630 -20.757 -18.187  1.00  6.080          O  
ATOM   1155  OE2 GLU A  80     -13.915 -22.064 -19.839  1.00  6.080          O  
ATOM   1156  H   GLU A  80     -12.495 -19.652 -17.509  1.00  5.260          H  
ATOM   1157  HA  GLU A  80     -10.870 -18.497 -19.507  1.00  5.200          H  
ATOM   1158 1HB  GLU A  80     -13.870 -18.386 -19.053  1.00  7.300          H  
ATOM   1159 2HB  GLU A  80     -13.094 -17.790 -20.511  1.00  7.300          H  
ATOM   1160 1HG  GLU A  80     -13.729 -19.898 -21.187  1.00  7.300          H  
ATOM   1161 2HG  GLU A  80     -12.080 -20.207 -20.661  1.00  7.300          H  
ATOM   1162  N   ASP A  81     -11.938 -16.343 -17.358  1.00  2.780          N  
ATOM   1163  CA  ASP A  81     -11.841 -14.956 -16.913  1.00  2.090          C  
ATOM   1164  C   ASP A  81     -10.413 -14.413 -17.067  1.00  1.990          C  
ATOM   1165  O   ASP A  81     -10.235 -13.208 -17.233  1.00  2.140          O  
ATOM   1166  CB  ASP A  81     -12.222 -14.771 -15.427  1.00  3.200          C  
ATOM   1167  CG  ASP A  81     -13.722 -14.854 -15.049  1.00  3.200          C  
ATOM   1168  OD1 ASP A  81     -14.556 -14.909 -15.913  1.00  3.200          O  
ATOM   1169  OD2 ASP A  81     -14.011 -14.783 -13.847  1.00  3.200          O  
ATOM   1170  H   ASP A  81     -12.262 -17.074 -16.727  1.00  3.340          H  
ATOM   1171  HA  ASP A  81     -12.508 -14.351 -17.526  1.00  2.510          H  
ATOM   1172 1HB  ASP A  81     -11.690 -15.523 -14.841  1.00  3.840          H  
ATOM   1173 2HB  ASP A  81     -11.859 -13.803 -15.104  1.00  3.840          H  
ATOM   1174  N   ASN A  82      -9.387 -15.284 -16.998  1.00  2.070          N  
ATOM   1175  CA  ASN A  82      -7.991 -14.854 -17.093  1.00  2.040          C  
ATOM   1176  C   ASN A  82      -7.593 -13.768 -16.082  1.00  2.360          C  
ATOM   1177  O   ASN A  82      -6.948 -12.781 -16.448  1.00  2.650          O  
ATOM   1178  CB  ASN A  82      -7.669 -14.395 -18.504  1.00  2.870          C  
ATOM   1179  CG  ASN A  82      -7.759 -15.490 -19.518  1.00  2.870          C  
ATOM   1180  OD1 ASN A  82      -7.537 -16.672 -19.232  1.00  2.870          O  
ATOM   1181  ND2 ASN A  82      -8.056 -15.109 -20.733  1.00  2.870          N  
ATOM   1182  H   ASN A  82      -9.566 -16.290 -16.898  1.00  2.480          H  
ATOM   1183  HA  ASN A  82      -7.376 -15.726 -16.883  1.00  2.450          H  
ATOM   1184 1HB  ASN A  82      -8.357 -13.608 -18.800  1.00  3.440          H  
ATOM   1185 2HB  ASN A  82      -6.680 -13.971 -18.530  1.00  3.440          H  
ATOM   1186 1HD2 ASN A  82      -8.123 -15.785 -21.466  1.00  3.440          H  
ATOM   1187 2HD2 ASN A  82      -8.216 -14.142 -20.926  1.00  3.440          H  
ATOM   1188  N   VAL A  83      -7.988 -13.961 -14.816  1.00  2.680          N  
ATOM   1189  CA  VAL A  83      -7.736 -13.022 -13.714  1.00  3.450          C  
ATOM   1190  C   VAL A  83      -7.004 -13.659 -12.540  1.00  4.090          C  
ATOM   1191  O   VAL A  83      -6.823 -14.878 -12.493  1.00  4.240          O  
ATOM   1192  CB  VAL A  83      -9.054 -12.434 -13.181  1.00  4.520          C  
ATOM   1193  CG1 VAL A  83      -9.754 -11.682 -14.278  1.00  4.520          C  
ATOM   1194  CG2 VAL A  83      -9.934 -13.568 -12.620  1.00  4.520          C  
ATOM   1195  H   VAL A  83      -8.493 -14.811 -14.623  1.00  3.220          H  
ATOM   1196  HA  VAL A  83      -7.134 -12.201 -14.094  1.00  4.140          H  
ATOM   1197  HB  VAL A  83      -8.834 -11.719 -12.391  1.00  5.430          H  
ATOM   1198 1HG1 VAL A  83     -10.674 -11.247 -13.903  1.00  5.430          H  
ATOM   1199 2HG1 VAL A  83      -9.096 -10.891 -14.645  1.00  5.430          H  
ATOM   1200 3HG1 VAL A  83      -9.977 -12.344 -15.071  1.00  5.430          H  
ATOM   1201 1HG2 VAL A  83     -10.854 -13.147 -12.242  1.00  5.430          H  
ATOM   1202 2HG2 VAL A  83     -10.157 -14.279 -13.400  1.00  5.430          H  
ATOM   1203 3HG2 VAL A  83      -9.416 -14.082 -11.805  1.00  5.430          H  
ATOM   1204  N   VAL A  84      -6.550 -12.802 -11.628  1.00  4.720          N  
ATOM   1205  CA  VAL A  84      -5.828 -13.232 -10.447  1.00  5.550          C  
ATOM   1206  C   VAL A  84      -6.824 -13.664  -9.385  1.00  5.900          C  
ATOM   1207  O   VAL A  84      -7.477 -14.685  -9.549  1.00  5.600          O  
ATOM   1208  OXT VAL A  84      -7.312 -12.770  -8.700  1.00  8.320          O  
ATOM   1209  CB  VAL A  84      -4.964 -12.093  -9.865  1.00  6.990          C  
ATOM   1210  CG1 VAL A  84      -4.256 -12.566  -8.625  1.00  6.990          C  
ATOM   1211  CG2 VAL A  84      -3.985 -11.645 -10.846  1.00  6.990          C  
ATOM   1212  H   VAL A  84      -6.764 -11.823 -11.754  1.00  5.660          H  
ATOM   1213  HA  VAL A  84      -5.186 -14.072 -10.706  1.00  6.660          H  
ATOM   1214  HB  VAL A  84      -5.613 -11.268  -9.574  1.00  8.390          H  
ATOM   1215 1HG1 VAL A  84      -3.667 -11.758  -8.198  1.00  8.390          H  
ATOM   1216 2HG1 VAL A  84      -4.958 -12.911  -7.902  1.00  8.390          H  
ATOM   1217 3HG1 VAL A  84      -3.595 -13.385  -8.885  1.00  8.390          H  
ATOM   1218 1HG2 VAL A  84      -3.379 -10.870 -10.414  1.00  8.390          H  
ATOM   1219 2HG2 VAL A  84      -3.369 -12.478 -11.084  1.00  8.390          H  
ATOM   1220 3HG2 VAL A  84      -4.495 -11.279 -11.720  1.00  8.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -371.1 44.3614 274.158 -26.1417 7.5248 18.6086 132.242 -152.133 -0.52431 -3.25251 -88.0457 -21.6047 -36.6218 -8.34596 -11.4542 -3.09055 0 16.4519 4.24204 39.35 55.548 -29.6185 6.41139 5.73539 -7.76818 92.9086 -62.1594
MET:NtermProteinFull_1 -6.79752 0.55116 5.86062 -0.66092 0.1608 0.27829 3.26406 -2.65175 -0.0039 -0.03403 -4.54807 0.55527 0 0 0 0 0 -0.09984 0.18899 1.6018 0 0 0 0.60916 0 0.23327 -1.49262
VAL_2 -3.11057 0.34657 3.12554 -0.36053 0.22411 0.08772 1.16229 -1.57435 -0 -0 -0.9536 -0.07503 0 0 0 0 0 -0.09252 0.00647 0.68709 0 0.27494 0 1.9342 -0.14044 0.39319 1.93509
ARG_3 -5.06479 0.48365 3.27465 -0.79121 0.19768 0.55225 1.45519 -1.55043 -0 -0 -0.53866 0.1305 0 0 -0.74511 0 0 -0.1295 0.19655 3.08823 0 -0.16842 0 -1.2888 -0.25102 0.31795 -0.83131
PHE_4 -8.03474 0.79598 3.99995 -0.70333 0.07452 0.44197 2.13205 -2.52006 -0.03397 -0.10267 -1.20461 0.15689 0 0 0 0 0 -0.05648 0.13597 0 2.01502 -0.2154 0 1.0402 -0.26258 0.38968 -1.9516
GLY_5 -2.26665 0.31607 2.94407 -5e-05 0 0 1.3282 -1.43377 -0 -0 -1.0505 -0.41999 0 0 0 0 0 -0.12087 0 0 0 -1.16381 0 0.83697 -0.57301 0.34728 -1.25605
ASP_6 -3.63059 0.33225 5.30651 -0.11815 0.02514 0.3739 1.78314 -2.42608 -0.03794 -0.16234 -1.82208 -0.68798 0 0 0 0 0 0.10721 0.01663 0 2.46282 -0.20162 0 -2.3716 -0.40931 0.49482 -0.96527
GLU_7 -2.55557 0.2278 2.7289 -0.21466 0.02297 0.30017 1.01067 -1.28253 -0.00294 -0.04892 -0.41123 -0.59734 0 0 0 0 0 0.11804 0.05435 0 2.97787 -0.1493 0 -2.7348 -0.23558 0.5348 -0.2573
LEU_8 -5.73768 0.77057 2.09642 -0.45604 0.17715 0.10872 1.62954 -1.70728 -0.00787 -0.09371 -0.6427 0.03646 0 0 0 0 0 0.03393 0.26255 1.60577 0 -0.12472 0 0.18072 -0.30996 0.42342 -1.7547
GLY_9 -1.99591 0.28539 1.1292 -0.00231 0 0 0.08378 -0.7654 -0.02484 -0.14314 0.67497 -0.37913 0 0 0 0 0 -0.09755 0 0 0 -1.41647 0 0.83697 0.30687 0.41919 -1.08838
GLY_10 -2.93765 0.29963 2.18972 -0.00011 0 0 0.67538 -1.31252 -0 -0 -0.37496 -0.25611 0 0 0 0 0 -0.02042 0 0 0 -0.81765 0 0.83697 1.57875 0.20764 0.06868
ARG_11 -6.6967 0.80188 4.54925 -0.56865 0.06344 0.32063 1.87234 -2.29545 -0.00073 -0.00876 -0.34297 0.20551 0 0 -1.02706 0 0 -0.06681 0.23494 1.97932 0 -0.19511 0 -1.2888 1.05824 0.50258 -0.90291
TYR_12 -7.51105 0.48158 3.33953 -1.13291 0.48099 0.7203 1.55124 -2.51044 -0.01453 -0.1321 0.09968 -0.75457 0 0 0 0 0 -0.03259 0.08136 0 3.02814 -0.22821 0.02439 1.2797 -0.20065 0.66028 -0.76986
GLY_13 -3.03553 0.1637 3.11857 -0.00019 0 0 1.31406 -1.64936 -0.00325 -0.03607 -2.41247 -0.1646 0 0 -0.45771 0 0 -0.07885 0 0 0 -1.16452 0 0.83697 0.11225 0.29922 -3.15778
GLY_14 -2.59312 0.34367 2.07982 -0.00044 0 0 0.66881 -1.14009 -0.02484 -0.14314 0.74752 -0.18955 0 0 0 0 0 -0.05436 0 0 0 -1.52565 0 0.83697 0.04495 0.55954 -0.38992
PRO_15 -3.67032 0.43532 1.96695 -0.08698 0.00068 0.05406 0.7872 -0.9561 -0 -0 -0.28154 0.65271 0 0 -0.74511 0 0 -0.11551 0.00176 0.49082 0 -0.25555 0 -2.4119 -0.3475 0.88924 -3.59177
GLY_16 -2.3165 0.25638 2.15587 -0.00044 0 0 0.61283 -1.18429 -0.00325 -0.03607 0.48251 -0.18795 0 0 0 0 0 -0.11451 0 0 0 -0.36269 0 0.83697 -0.16867 0.50089 0.47106
GLY_17 -2.79433 0.40721 2.80375 -0.00034 0 0 1.24965 -1.46114 -0 -0 -1.29213 -0.21679 0 0 0 0 0 -0.05809 0 0 0 0.17271 0 0.83697 0.06817 0.20733 -0.07704
GLY_18 -3.99307 0.6202 3.79257 -5e-05 0 0 1.54037 -2.11273 -0 -0 -1.20772 -0.43514 0 0 0 0 0 -0.09896 0 0 0 0.50031 0 0.83697 0.05417 0.29242 -0.21066
GLU_19 -3.1758 0.42147 3.79837 -0.46103 0.21204 1.40863 1.01854 -1.8653 -0 -0 -0.60687 -2.8363 0 0 0 0 0 -0.07905 0.00618 0 3.71502 -0.24731 0 -2.7348 -0.24888 0.30102 -1.37409
ARG_20 -4.89771 0.4144 5.32262 -0.7736 0.17271 0.49809 1.98906 -2.32805 -0 -0 -1.85605 0.41427 0 0 -0.45771 0 0 -0.01049 0.19544 2.49178 0 -0.10945 0 -1.2888 -0.53892 0.3548 -0.40761
ALA_21 -5.49822 1.0008 2.43228 -0.01898 0 0 1.98674 -2.27204 -0.00274 -0.00759 -1.60865 -0.11002 0 0 0 0 0 -0.00528 0 0 0 0.24353 0 1.8394 -0.02572 0.46075 -1.58574
ARG_22 -5.41437 0.49546 6.13754 -0.57681 0.11391 0.3233 3.33757 -3.04676 -0.03078 -0.26086 -3.96802 0.3594 0 0 -0.9213 0 0 0.05019 0.22542 2.54144 0 -0.07433 0 -1.2888 0.02361 0.77929 -1.19491
GLY_23 -1.50932 0.16121 1.66642 -4e-05 0 0 0.96512 -0.94844 -0 -0 -0.32439 -0.39922 0 0 0 0 0 -0.12759 0 0 0 -1.17741 0 0.83697 -0.63056 0.78704 -0.70023
GLY_24 -1.93804 0.14261 2.04885 -5e-05 0 0 0.43746 -1.14069 -0.00274 -0.00759 -0.24461 -0.40894 0 0 0 0 0 -0.14926 0 0 0 -1.36545 0 0.83697 -0.92152 0.3374 -2.37561
GLY_25 -3.76149 0.37496 2.71981 -6e-05 0 0 1.18465 -1.84761 -0.01159 -0.08318 -0.4228 -0.38399 0 0 0 0 0 -0.12897 0 0 0 -1.51673 0 0.83697 -0.73652 0.21515 -3.5614
ALA_26 -3.00541 0.4744 3.24089 -0.02102 0 0 2.04868 -1.9519 -0.01848 -0.1481 -2.14503 -0.09816 0 0 0 0 0 -0.02034 0 0 0 -0.07042 0 1.8394 -0.22546 0.32574 0.22476
GLY_27 -1.25593 0.25003 1.09172 -0.00019 0 0 0.35842 -0.68305 -0 -0 0.59194 -0.26618 0 0 0 0 0 -0.08776 0 0 0 0.9499 0 0.83697 0.25112 0.26113 2.29812
GLY_28 -1.5996 0.07512 1.70262 -6e-05 0 0 0.40049 -0.84426 -0.00073 -0.00876 0.74962 -0.37655 0 0 0 0 0 -0.14188 0 0 0 -1.50595 0 0.83697 -0.24691 0.23094 -0.72895
ALA_29 -5.44167 1.11425 2.45696 -0.02442 6e-05 0 2.76006 -2.36975 -0.00128 -0.01929 -1.8235 -0.33236 0 0 0 0 0 -0.08251 0 0 0 -0.40679 0 1.8394 -0.7909 0.60953 -2.51222
GLY_30 -3.56467 0.87972 3.01069 -0.00019 0 0 1.18758 -1.77213 -9e-05 -0.00095 -0.40968 -0.2518 0 0 0 0 0 0.01038 0 0 0 -1.37745 0 0.83697 -0.29943 0.50965 -1.24139
GLY_31 -3.29018 0.51205 2.71178 -0.00085 0 0 1.38212 -1.60929 -0.01036 -0.06693 1.40957 -0.16711 0 0 0 0 0 -0.06312 0 0 0 -0.77 0 0.83697 0.47764 1.11477 2.46705
PRO_32 -4.9146 0.91211 2.90354 -0.06818 0 0.05324 1.45904 -1.37719 -0.00188 -0.02776 -0.43738 0.52388 0 0 -0.44733 0 0 5.55905 0.03911 0.11222 0 0.78861 0 -2.4119 2.70114 14.832 20.1977
GLY_33 -4.83971 1.57803 3.70878 -0.00499 0 0 1.46687 -2.17542 -0.02608 -0.10517 -0.81182 -0.52514 0 0 0 0 0 -0.1096 0 0 0 -0.51583 0 0.83697 2.87355 15.101 16.4515
PRO_34 -5.6591 1.0609 1.64502 -0.08995 0.0015 0.05607 0.74776 -0.93278 -0.01224 -0.08356 -0.06292 0.78755 0 0 0 0 0 13.2051 0.00504 0.17375 0 0.27609 0 -2.4119 0.80506 12.708 22.2194
GLY_35 -3.06426 0.70934 1.54715 -0.00013 0 0 0.59196 -1.10291 -0 -0 0.20621 -0.31858 0 0 0 0 0 -0.32365 0 0 0 -1.35904 0 0.83697 0.42299 11.9258 10.0718
GLY_36 -2.5163 0.1442 2.90577 -9e-05 0 0 1.10658 -1.44676 -0.02608 -0.10517 -1.34671 -0.33295 0 0 0 0 0 -0.08324 0 0 0 0.60764 0 0.83697 0.74109 0.72075 1.20571
LEU_37 -6.80139 0.81641 2.11333 -0.44027 0.17627 0.06642 1.09985 -1.58448 -0.01224 -0.08356 -0.13423 0.2766 0 0 0 0 0 0.02068 0.03532 0.39613 0 -0.21264 0 0.18072 0.24376 0.48102 -3.36232
GLN_38 -3.54912 0.49516 3.35015 -0.64159 0.13414 0.66439 1.26575 -1.61332 -0 -0 -1.4804 -0.59076 0 0 0 0 0 -0.01106 0.01314 0 2.02259 -0.09102 0 -0.18838 -0.40334 0.98991 0.36626
PRO_39 -2.71873 0.59094 1.03553 -0.12224 0.00483 0.08996 0.50846 -0.55855 -0 -0 0.03274 0.22847 0 0 0 0 0 -0.10143 0.02431 0.10576 0 -0.91618 0 -2.4119 -0.43035 0.918 -3.72036
GLY_40 -1.31828 0.0477 1.54707 -0.00011 0 0 0.45574 -0.7595 -0.02599 -0.11539 -0.09276 -0.35224 0 0 0 0 0 -0.11283 0 0 0 -1.5305 0 0.83697 0.06298 0.31844 -1.0387
GLN_41 -4.50837 0.30937 3.62603 -0.65231 0.15436 0.63594 1.56309 -1.72439 -0.02599 -0.11539 -0.69592 -0.48771 0 0 0 0 0 -0.00239 0.00951 0 2.5274 -0.03357 0 -0.18838 0.16865 0.22413 0.78406
ARG_42 -3.14285 0.34175 3.42797 -0.78319 0.11005 0.52714 1.5082 -1.5617 -0 -0 -1.3985 0.338 0 0 0 0 0 -0.01602 0.0057 1.69939 0 -0.08465 0 -1.2888 -0.20148 0.29079 -0.22821
VAL_43 -4.51733 0.43278 2.10173 -0.31278 0.23514 0.07216 1.16241 -1.44411 -0 -0 0.67681 -0.18787 0 0 0 0 0 -0.06237 0.00793 0.27381 0 -0.08697 0 1.9342 -0.15893 0.30545 0.43205
LEU_44 -7.07197 0.51614 2.20711 -0.71231 0.23918 0.31085 0.67876 -1.90319 -0 -0 0.10122 0.04249 0 0 0 0 0 -0.09227 0.00121 1.21058 0 -0.21327 0 0.18072 -0.24656 0.53671 -4.2146
TYR_45 -5.10911 0.53728 3.37917 -0.70194 0.08232 0.41214 1.94738 -1.94502 -0 -0 -0.94211 -0.1047 0 0 0 0 0 0.00634 0.00895 0 2.08029 -0.27266 0.00043 1.2797 -0.0527 0.67959 1.28535
LYS_46 -5.13385 0.51827 5.3843 -0.43175 0.09752 0.1538 2.76325 -2.42004 -0 -0 -2.21514 0.2142 0 0 0 0 0 0.01129 0.38343 3.1825 0 -0.00673 0 -1.5107 -0.11437 0.39948 1.27546
GLN_47 -3.88628 0.37743 4.21731 -0.8415 0.18999 0.8238 2.74758 -2.20816 -0 -0 -2.2528 -0.15459 0 0 0 -1.184 0 -0.03717 0.11818 0 5.34415 -0.24458 0 -0.18838 -0.37881 0.24209 2.68427
SER_48 -3.26323 0.24107 3.41701 -0.02808 2e-05 0.04452 1.02666 -1.65198 -0 -0 -0.14333 -0.97001 0 0 0 0 0 -0.04411 0.01194 0.16238 0 -0.24039 0.6017 -0.77834 -0.52309 0.18715 -1.95011
ILE_49 -8.06902 0.89233 5.03488 -0.60372 0.46236 0.14185 4.0865 -3.15098 -0 -0 -2.7749 -0.01741 0 0 0 0 0 -0.04158 0.0754 2.46191 0 -0.50685 0 0.73287 -0.28909 0.44187 -1.1236
ALA_50 -5.17379 0.3308 4.34551 -0.02283 0 0 2.69049 -2.77881 -0 -0 -1.81555 -0.37678 0 0 0 0 0 0.01912 0 0 0 -0.41419 0 1.8394 -0.23622 0.46033 -1.13253
GLN_51 -5.67496 0.30761 6.70253 -0.90366 0.14101 1.00343 2.69106 -3.08339 -0.00815 -0.06493 -3.76633 -1.01524 0 0 0 -0.36128 0 -0.04907 0.05268 0 2.83714 -0.25295 0 -0.18838 -0.4687 0.2343 -1.86726
ARG_52 -7.93458 0.90145 7.05015 -0.65321 0.17514 0.35289 3.22083 -3.26293 -0 -0 -2.11341 0.31818 0 0 0 0 0 0.02398 0.22526 2.50764 0 -0.14257 0 -1.2888 -0.25461 0.42407 -0.45053
ALA_53 -4.55901 0.33702 3.26751 -0.0215 0 0 1.85492 -2.27313 -0 -0 -1.01605 -0.38309 0 0 0 0 0 0.14375 0 0 0 -0.3236 0 1.8394 -0.2902 0.3857 -1.03828
ARG_54 -6.15018 0.45916 7.04025 -0.70986 0.0733 0.45195 3.02098 -3.45547 -0.03021 -0.17178 -3.86764 0.35986 0 0 0 -1.54527 0 -0.0339 0.00836 1.50325 0 -0.02397 0 -1.2888 -0.30112 0.45752 -4.20358
THR_55 -5.18214 0.4963 5.53774 -0.20206 0.12186 0.07251 3.39785 -2.66887 -0 -0 -3.34128 -0.03886 0 0 0 0 0 0.00793 0.01039 0.11003 0 0.04437 2.30506 -1.0874 -0.06807 0.49608 0.01145
MET_56 -8.60584 1.03278 4.58826 -0.37879 0.10731 0.13665 2.75282 -2.70513 -0 -0 -1.15418 -0.13785 0 0 0 0 0 0.4553 0.08509 1.63015 0 0.12793 0 0.60916 0.02868 0.41914 -1.00853
ALA_57 -2.45082 0.36287 2.41402 -0.02331 0 0 1.28753 -1.42927 -0 -0 -0.50721 -0.38932 0 0 0 0 0 -0.06382 0 0 0 -0.25551 0 1.8394 -0.27813 0.37742 0.88385
LEU_58 -2.84949 0.23886 1.94921 -0.49871 0.21467 0.12665 0.83874 -1.16796 -0.02206 -0.10684 -0.53713 0.14141 0 0 0 0 0 -0.02127 0.0285 0.36832 0 -0.15906 0 0.18072 -0.17584 0.2558 -1.19549
TYR_59 -4.34685 0.3272 2.76341 -0.6435 0.05736 0.33681 1.60695 -1.61814 -0 -0 -0.12541 -0.05427 0 0 0 0 0 0.02601 0.02104 0 1.93394 -0.33664 2e-05 1.2797 0.02717 0.25853 1.51332
ASN_60 -1.23236 0.31168 1.1914 -0.18947 0.01656 0.2944 0.01582 -0.5604 -0 -0 0.11877 -0.51457 0 0 0 0 0 -0.07237 0.00102 0 2.6735 -0.32522 0 -0.93687 -0.33641 0.83025 1.28574
PRO_61 -3.63179 0.51783 1.82401 -0.2151 0.03295 0.15954 0.36531 -0.62554 -0 -0 -0.51371 -0.05273 0 0 0 0 0 0.37913 0.04504 0.30338 0 -0.70088 0 -2.4119 -0.30679 0.97237 -3.85888
ILE_62 -4.73981 0.99524 1.05617 -0.60219 0.4552 0.11125 0.56634 -1.23943 -0 -0 -0.51594 0.40741 0 0 0 0 0 0.08924 0.02884 0.91073 0 -0.67538 0 0.73287 -0.30259 1.27529 -1.44675
PRO_63 -6.43985 1.05348 3.59829 -0.13042 0.00448 0.09689 2.06 -1.80109 -0 -0 -2.76546 0.18906 0 0 0 0 0 -0.02964 0.06101 0.19946 0 -1.09952 0 -2.4119 -0.63419 1.45399 -6.59542
VAL_64 -6.92709 0.88839 3.8565 -0.31857 0.2061 0.07444 2.45787 -2.59049 -0 -0 -1.88045 -0.29959 0 0 0 0 0 -0.03181 0.07818 0.21638 0 -0.11347 0 1.9342 -0.51909 0.73114 -2.23735
LYS_65 -4.58045 0.41917 4.74703 -0.35804 0.03827 0.18984 1.89611 -1.99834 -0 -0 -3.08849 0.09073 0 0 -1.02706 0 0 -0.08955 0.31931 1.4374 0 -0.02742 0 -1.5107 -0.38334 0.73936 -3.18619
GLN_66 -4.41854 0.48354 3.12799 -0.38178 0.07797 0.24676 1.28269 -1.55759 -0 -0 -0.75443 -0.53352 0 0 0 0 0 0.08903 0.0259 0 3.36975 0.01034 0 -0.18838 -0.1258 0.53764 1.29157
ASN_67 -5.75105 0.40869 5.75054 -0.32686 0.11538 0.61224 3.2362 -2.98185 -0.00253 -0.02587 -2.67339 -0.68322 0 0 -0.85716 0 0 0.0209 0.08173 0 1.82008 -0.84283 0 -0.93687 0.5209 0.43409 -2.08087
CYS_68 -5.96345 0.67573 2.56051 -0.09968 0.00985 0.05324 0.88296 -1.58797 -0 -0 -0.09478 -0.4132 0 0 0 0 0 -0.05932 0.04744 0.63988 0 0.1725 0 3.6196 0.20963 0.61383 1.26677
PHE_69 -3.85667 0.50019 1.59177 -0.62947 0.0977 0.37606 0.66007 -1.19517 -0.00788 -0.08235 -0.94464 0.14329 0 0 -0.85716 0 0 0.02154 0.01319 0 2.21024 -0.19663 0 1.0402 -0.32847 0.44169 -1.00248
THR_70 -3.07053 0.17593 3.09241 -0.1092 0.05179 0.06226 1.19673 -1.59883 -0.00788 -0.08235 -0.11909 -1.16005 0 0 0 0 0 0.00141 0.00352 0.18646 0 -0.66838 2.27497 -1.0874 -0.11261 0.29375 -0.67711
VAL_71 -6.51159 1.04239 1.93469 -0.29165 0.21638 0.06175 1.66333 -2.04341 -0.00253 -0.02587 -0.00842 0.02147 0 0 0 0 0 -0.02069 0.00018 0.09135 0 -0.46506 0 1.9342 -0.2091 0.29953 -2.31305
ASN_72 -4.3596 0.33355 4.25307 -0.22634 0.01267 0.33103 2.59261 -2.11998 -0.0041 -0.01728 -1.06573 -0.54627 0 0 -1.21294 0 0 -0.0352 0.08837 0 2.68141 0.21516 0 -0.93687 -0.35898 0.23254 -0.14288
ARG_73 -3.53102 0.12824 3.00367 -0.77738 0.11486 0.53549 0.95397 -1.46902 -0 -0 0.83123 0.31747 0 0 0 0 0 -0.09251 0.0251 1.75546 0 -0.1609 0 -1.2888 -0.36933 0.24455 0.22107
SER_74 -4.66613 0.2545 4.19228 -0.02997 0.00052 0.05071 1.90313 -1.92733 -0 -0 -1.00883 -0.97047 0 0 -1.21294 0 0 0.04665 0.00162 0.23668 0 -0.32241 0.60347 -0.77834 -0.62553 0.34512 -3.90727
LEU_75 -6.82961 0.72558 3.19959 -0.45096 0.18345 0.07214 2.12467 -1.99465 -0.0041 -0.01728 -0.47559 0.28599 0 0 0 0 0 -0.00543 0.36404 0.35045 0 -0.26343 0 0.18072 -0.55428 0.39851 -2.71018
PHE_76 -7.81581 0.85026 2.09381 -0.99124 0.08914 0.60601 1.7126 -1.90625 -0 -0 -1.62002 -0.17158 0 0 0 0 0 0.02225 0.03024 0 1.46416 -0.50325 0 1.0402 -0.35458 0.34597 -5.10808
VAL_77 -4.90088 0.85853 2.87137 -0.28623 0.23941 0.06127 2.05785 -1.82678 -0.00429 -0.01779 -2.15422 0.00319 0 0 0 0 0 -0.05491 0.00622 0.08533 0 -0.46364 0 1.9342 -0.43321 0.33075 -1.69384
PHE_78 -1.49553 0.08378 0.85538 -0.8347 0.12543 0.32737 0.11509 -0.54812 -0 -0 0.2484 -0.49239 0 0 0 0 0 0.02438 0.01401 0 2.79282 -0.00844 0 1.0402 -0.13561 0.4017 2.51377
SER_79 -3.52197 0.69638 4.28964 -0.02585 0 0.04311 2.42849 -1.95602 -0 -0 -1.90407 -1.22847 0 0 -0.50583 0 0 -0.01727 0.07776 2.41557 0 -0.52964 0.60136 -0.77834 0.00827 0.49409 0.58723
GLU_80 -1.97414 0.18788 2.53718 -0.44313 0.15205 1.37364 0.9649 -1.16679 -0.01839 -0.135 -0.10008 -3.06624 0 0 0 0 0 -0.029 0.03854 0 3.64977 -0.25169 0 -2.7348 -0.34905 0.42694 -0.9374
ASP_81 -3.69774 0.77359 4.70728 -0.10603 0.00465 0.32456 1.90169 -2.13741 -0.01839 -0.135 -2.97549 -0.44557 0 0 -0.50583 0 0 -0.11086 0.03552 0 1.82746 -0.01707 0 -2.3716 -0.41159 0.49403 -2.86379
ASN_82 -5.81512 0.4728 5.64707 -0.19111 0.05338 0.33196 2.04792 -3.04548 -0.01178 -0.10524 -1.23117 -1.00189 0 0 -0.47398 0 0 -0.03806 0.00076 0 2.11447 -1.03812 0 -0.93687 -0.65008 0.55094 -3.3196
VAL_83 -6.23705 0.58358 3.5967 -0.3066 0.21056 0.06078 1.41175 -2.38134 -0.00429 -0.01779 -1.29332 -0.13302 0 0 0 0 0 -0.01538 0.00137 0.0555 0 -0.49534 0 1.9342 -0.53868 0.30961 -3.25876
VAL:CtermProteinFull_84 -7.02651 1.38969 4.56674 -0.35255 0.3115 0.15064 3.01885 -2.65747 -0.01036 -0.06693 -4.30363 -0.66007 0 0 0 0 0 0 0.07605 0.08193 0 0 0 1.9342 -0.08334 0.67993 -2.95135
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

