REMARK ID 703461 DOMAINID 693309 MODEL 1 123
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 9.899
REMARK    S_0000_0005
REMARK    SCORE     rama_prepro:          -6.413
REMARK    SCORE     hbond_sr_bb:         -12.695
REMARK    SCORE    fa_intra_rep:           0.224
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -6.226
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE             ref:           2.130
REMARK    SCORE     hbond_bb_sc:          -6.707
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -4.877
REMARK    SCORE         p_aa_pp:          -6.338
REMARK    SCORE           score:         -49.604
REMARK    SCORE          fa_atr:        -110.202
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.271
REMARK    SCORE            time:           0.000
REMARK    SCORE     cart_bonded:           9.581
REMARK    SCORE fa_intra_sol_xover4:           7.662
REMARK    SCORE          fa_rep:          11.908
REMARK    SCORE     hbond_lr_bb:          -1.526
REMARK    SCORE          fa_dun:          29.776
REMARK    SCORE          fa_sol:          85.276
REMARK    SCORE     total_score:         -49.604
REMARK    SCORE         fa_elec:         -40.907
REMARK    SCORE     description: best_scoring0003_0001_0001
ATOM      1  N   GLU A   1       0.415  -0.306  -0.069  1.00  3.22           N  
ATOM      2  CA  GLU A   1       1.856  -0.097  -0.152  1.00  2.52           C  
ATOM      3  C   GLU A   1       2.291   1.362   0.021  1.00  2.04           C  
ATOM      4  O   GLU A   1       3.323   1.761  -0.530  1.00  2.17           O  
ATOM      5  CB  GLU A   1       2.392  -0.637  -1.492  1.00  3.81           C  
ATOM      6  CG  GLU A   1       1.965   0.143  -2.765  1.00  3.81           C  
ATOM      7  CD  GLU A   1       0.617  -0.267  -3.287  1.00  3.81           C  
ATOM      8  OE1 GLU A   1      -0.154  -0.789  -2.509  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       0.348  -0.057  -4.441  1.00  3.81           O  
ATOM     10 1H   GLU A   1       0.247  -1.245   0.257  1.00  3.86           H  
ATOM     11 2H   GLU A   1       0.015   0.339   0.596  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.022  -0.199  -0.976  1.00  3.86           H  
ATOM     13  HA  GLU A   1       2.317  -0.670   0.653  1.00  3.02           H  
ATOM     14 1HB  GLU A   1       3.482  -0.643  -1.465  1.00  4.57           H  
ATOM     15 2HB  GLU A   1       2.068  -1.670  -1.616  1.00  4.57           H  
ATOM     16 1HG  GLU A   1       1.950   1.208  -2.566  1.00  4.57           H  
ATOM     17 2HG  GLU A   1       2.710  -0.030  -3.539  1.00  4.57           H  
ATOM     18  N   TYR A   2       1.539   2.164   0.785  1.00  2.26           N  
ATOM     19  CA  TYR A   2       1.933   3.571   0.921  1.00  2.48           C  
ATOM     20  C   TYR A   2       2.102   4.057   2.358  1.00  1.88           C  
ATOM     21  O   TYR A   2       1.423   3.616   3.281  1.00  1.75           O  
ATOM     22  CB  TYR A   2       0.935   4.473   0.201  1.00  3.38           C  
ATOM     23  CG  TYR A   2       0.843   4.230  -1.273  1.00  3.38           C  
ATOM     24  CD1 TYR A   2      -0.147   3.418  -1.769  1.00  3.38           C  
ATOM     25  CD2 TYR A   2       1.759   4.805  -2.135  1.00  3.38           C  
ATOM     26  CE1 TYR A   2      -0.231   3.190  -3.118  1.00  3.38           C  
ATOM     27  CE2 TYR A   2       1.674   4.576  -3.483  1.00  3.38           C  
ATOM     28  CZ  TYR A   2       0.682   3.770  -3.975  1.00  3.38           C  
ATOM     29  OH  TYR A   2       0.591   3.531  -5.322  1.00  3.38           O  
ATOM     30  H   TYR A   2       0.705   1.804   1.274  1.00  2.71           H  
ATOM     31  HA  TYR A   2       2.901   3.700   0.439  1.00  2.98           H  
ATOM     32 1HB  TYR A   2      -0.054   4.321   0.623  1.00  4.06           H  
ATOM     33 2HB  TYR A   2       1.206   5.517   0.360  1.00  4.06           H  
ATOM     34  HD1 TYR A   2      -0.864   2.956  -1.091  1.00  4.06           H  
ATOM     35  HD2 TYR A   2       2.549   5.445  -1.742  1.00  4.06           H  
ATOM     36  HE1 TYR A   2      -1.011   2.546  -3.515  1.00  4.06           H  
ATOM     37  HE2 TYR A   2       2.395   5.032  -4.161  1.00  4.06           H  
ATOM     38  HH  TYR A   2      -0.126   2.901  -5.484  1.00  4.06           H  
ATOM     39  N   GLN A   3       3.004   5.016   2.530  1.00  1.93           N  
ATOM     40  CA  GLN A   3       3.237   5.671   3.814  1.00  1.83           C  
ATOM     41  C   GLN A   3       2.703   7.092   3.777  1.00  1.28           C  
ATOM     42  O   GLN A   3       2.586   7.678   2.701  1.00  1.49           O  
ATOM     43  CB  GLN A   3       4.727   5.695   4.143  1.00  2.60           C  
ATOM     44  CG  GLN A   3       5.388   4.335   4.242  1.00  2.60           C  
ATOM     45  CD  GLN A   3       4.867   3.522   5.406  1.00  2.60           C  
ATOM     46  OE1 GLN A   3       4.717   4.047   6.511  1.00  2.60           O  
ATOM     47  NE2 GLN A   3       4.624   2.244   5.185  1.00  2.60           N  
ATOM     48  H   GLN A   3       3.538   5.319   1.729  1.00  2.32           H  
ATOM     49  HA  GLN A   3       2.701   5.128   4.595  1.00  2.20           H  
ATOM     50 1HB  GLN A   3       5.254   6.267   3.381  1.00  3.12           H  
ATOM     51 2HB  GLN A   3       4.877   6.209   5.092  1.00  3.12           H  
ATOM     52 1HG  GLN A   3       5.193   3.778   3.326  1.00  3.12           H  
ATOM     53 2HG  GLN A   3       6.461   4.471   4.375  1.00  3.12           H  
ATOM     54 1HE2 GLN A   3       4.317   1.661   5.941  1.00  3.12           H  
ATOM     55 2HE2 GLN A   3       4.768   1.851   4.277  1.00  3.12           H  
ATOM     56  N   CYS A   4       2.420   7.655   4.948  1.00  1.13           N  
ATOM     57  CA  CYS A   4       1.971   9.043   5.032  1.00  1.34           C  
ATOM     58  C   CYS A   4       2.180   9.626   6.416  1.00  1.32           C  
ATOM     59  O   CYS A   4       2.587   8.912   7.342  1.00  1.97           O  
ATOM     60  CB  CYS A   4       0.507   9.164   4.658  1.00  1.79           C  
ATOM     61  SG  CYS A   4      -0.620   8.351   5.757  1.00  1.79           S  
ATOM     62  H   CYS A   4       2.538   7.110   5.794  1.00  1.36           H  
ATOM     63  HA  CYS A   4       2.550   9.636   4.323  1.00  1.61           H  
ATOM     64 1HB  CYS A   4       0.232  10.196   4.621  1.00  2.15           H  
ATOM     65 2HB  CYS A   4       0.378   8.757   3.673  1.00  2.15           H  
ATOM     66  HG  CYS A   4      -0.170   7.129   5.495  1.00  2.15           H  
ATOM     67  N   TYR A   5       1.864  10.917   6.564  1.00  1.03           N  
ATOM     68  CA  TYR A   5       1.981  11.581   7.854  1.00  1.34           C  
ATOM     69  C   TYR A   5       0.634  11.733   8.555  1.00  1.10           C  
ATOM     70  O   TYR A   5       0.520  12.399   9.581  1.00  1.48           O  
ATOM     71  CB  TYR A   5       2.641  12.937   7.666  1.00  1.75           C  
ATOM     72  CG  TYR A   5       4.050  12.803   7.182  1.00  1.75           C  
ATOM     73  CD1 TYR A   5       4.341  12.965   5.837  1.00  1.75           C  
ATOM     74  CD2 TYR A   5       5.056  12.503   8.079  1.00  1.75           C  
ATOM     75  CE1 TYR A   5       5.638  12.826   5.396  1.00  1.75           C  
ATOM     76  CE2 TYR A   5       6.350  12.365   7.643  1.00  1.75           C  
ATOM     77  CZ  TYR A   5       6.645  12.524   6.305  1.00  1.75           C  
ATOM     78  OH  TYR A   5       7.940  12.386   5.863  1.00  1.75           O  
ATOM     79  H   TYR A   5       1.563  11.464   5.750  1.00  1.24           H  
ATOM     80  HA  TYR A   5       2.623  10.978   8.474  1.00  1.61           H  
ATOM     81 1HB  TYR A   5       2.077  13.528   6.941  1.00  2.10           H  
ATOM     82 2HB  TYR A   5       2.649  13.480   8.610  1.00  2.10           H  
ATOM     83  HD1 TYR A   5       3.551  13.199   5.126  1.00  2.10           H  
ATOM     84  HD2 TYR A   5       4.826  12.376   9.134  1.00  2.10           H  
ATOM     85  HE1 TYR A   5       5.869  12.952   4.338  1.00  2.10           H  
ATOM     86  HE2 TYR A   5       7.138  12.127   8.357  1.00  2.10           H  
ATOM     87  HH  TYR A   5       8.513  12.185   6.607  1.00  2.10           H  
ATOM     88  N   GLY A   6      -0.399  11.144   7.952  1.00  0.84           N  
ATOM     89  CA  GLY A   6      -1.782  11.180   8.430  1.00  0.85           C  
ATOM     90  C   GLY A   6      -2.501  12.417   7.905  1.00  0.79           C  
ATOM     91  O   GLY A   6      -3.696  12.614   8.130  1.00  1.22           O  
ATOM     92  H   GLY A   6      -0.206  10.606   7.116  1.00  1.01           H  
ATOM     93 1HA  GLY A   6      -2.302  10.280   8.098  1.00  1.02           H  
ATOM     94 2HA  GLY A   6      -1.792  11.176   9.520  1.00  1.02           H  
ATOM     95  N   SER A   7      -1.730  13.247   7.224  1.00  0.60           N  
ATOM     96  CA  SER A   7      -2.125  14.504   6.624  1.00  0.72           C  
ATOM     97  C   SER A   7      -3.085  14.379   5.467  1.00  0.63           C  
ATOM     98  O   SER A   7      -2.980  13.459   4.637  1.00  0.54           O  
ATOM     99  CB  SER A   7      -0.924  15.249   6.115  1.00  0.96           C  
ATOM    100  OG  SER A   7      -1.352  16.391   5.423  1.00  0.96           O  
ATOM    101  H   SER A   7      -0.774  12.960   7.112  1.00  0.72           H  
ATOM    102  HA  SER A   7      -2.605  15.104   7.398  1.00  0.86           H  
ATOM    103 1HB  SER A   7      -0.276  15.531   6.944  1.00  1.15           H  
ATOM    104 2HB  SER A   7      -0.349  14.606   5.447  1.00  1.15           H  
ATOM    105  HG  SER A   7      -0.567  16.721   4.950  1.00  1.15           H  
ATOM    106  N   SER A   8      -3.978  15.361   5.359  1.00  0.70           N  
ATOM    107  CA  SER A   8      -4.898  15.455   4.238  1.00  0.66           C  
ATOM    108  C   SER A   8      -4.128  15.737   2.945  1.00  0.58           C  
ATOM    109  O   SER A   8      -4.626  15.493   1.845  1.00  0.52           O  
ATOM    110  CB  SER A   8      -5.938  16.527   4.508  1.00  0.94           C  
ATOM    111  OG  SER A   8      -5.370  17.814   4.533  1.00  0.94           O  
ATOM    112  H   SER A   8      -4.008  16.074   6.074  1.00  0.84           H  
ATOM    113  HA  SER A   8      -5.412  14.501   4.132  1.00  0.79           H  
ATOM    114 1HB  SER A   8      -6.710  16.482   3.739  1.00  1.13           H  
ATOM    115 2HB  SER A   8      -6.417  16.323   5.463  1.00  1.13           H  
ATOM    116  HG  SER A   8      -6.070  18.398   4.854  1.00  1.13           H  
ATOM    117  N   SER A   9      -2.880  16.209   3.077  1.00  0.64           N  
ATOM    118  CA  SER A   9      -2.004  16.495   1.946  1.00  0.68           C  
ATOM    119  C   SER A   9      -1.440  15.203   1.355  1.00  0.61           C  
ATOM    120  O   SER A   9      -0.798  15.218   0.302  1.00  0.65           O  
ATOM    121  CB  SER A   9      -0.882  17.454   2.338  1.00  0.94           C  
ATOM    122  OG  SER A   9       0.023  16.884   3.257  1.00  0.94           O  
ATOM    123  H   SER A   9      -2.524  16.374   4.014  1.00  0.77           H  
ATOM    124  HA  SER A   9      -2.590  16.984   1.173  1.00  0.82           H  
ATOM    125 1HB  SER A   9      -0.346  17.751   1.438  1.00  1.13           H  
ATOM    126 2HB  SER A   9      -1.317  18.356   2.766  1.00  1.13           H  
ATOM    127  HG  SER A   9       0.764  17.503   3.308  1.00  1.13           H  
ATOM    128  N   ASN A  10      -1.650  14.073   2.042  1.00  0.61           N  
ATOM    129  CA  ASN A  10      -1.222  12.795   1.523  1.00  0.67           C  
ATOM    130  C   ASN A  10      -2.447  11.984   1.087  1.00  0.57           C  
ATOM    131  O   ASN A  10      -2.465  11.414  -0.014  1.00  0.64           O  
ATOM    132  CB  ASN A  10      -0.449  11.998   2.566  1.00  0.91           C  
ATOM    133  CG  ASN A  10       0.864  12.624   3.020  1.00  0.91           C  
ATOM    134  OD1 ASN A  10       1.176  12.676   4.234  1.00  0.91           O  
ATOM    135  ND2 ASN A  10       1.645  13.101   2.078  1.00  0.91           N  
ATOM    136  H   ASN A  10      -2.156  14.097   2.926  1.00  0.73           H  
ATOM    137  HA  ASN A  10      -0.603  12.953   0.641  1.00  0.80           H  
ATOM    138 1HB  ASN A  10      -1.090  11.861   3.440  1.00  1.09           H  
ATOM    139 2HB  ASN A  10      -0.231  11.014   2.165  1.00  1.09           H  
ATOM    140 1HD2 ASN A  10       2.519  13.529   2.313  1.00  1.09           H  
ATOM    141 2HD2 ASN A  10       1.366  13.052   1.118  1.00  1.09           H  
ATOM    142  N   THR A  11      -3.524  12.024   1.893  1.00  0.47           N  
ATOM    143  CA  THR A  11      -4.695  11.196   1.590  1.00  0.47           C  
ATOM    144  C   THR A  11      -5.573  11.775   0.482  1.00  0.38           C  
ATOM    145  O   THR A  11      -6.346  11.047  -0.139  1.00  0.39           O  
ATOM    146  CB  THR A  11      -5.536  10.927   2.852  1.00  0.66           C  
ATOM    147  OG1 THR A  11      -6.051  12.152   3.369  1.00  0.66           O  
ATOM    148  CG2 THR A  11      -4.648  10.267   3.927  1.00  0.66           C  
ATOM    149  H   THR A  11      -3.494  12.545   2.776  1.00  0.56           H  
ATOM    150  HA  THR A  11      -4.347  10.229   1.235  1.00  0.56           H  
ATOM    151  HB  THR A  11      -6.364  10.262   2.604  1.00  0.79           H  
ATOM    152  HG1 THR A  11      -6.716  11.939   4.034  1.00  0.79           H  
ATOM    153 1HG2 THR A  11      -5.242  10.072   4.818  1.00  0.79           H  
ATOM    154 2HG2 THR A  11      -4.259   9.338   3.545  1.00  0.79           H  
ATOM    155 3HG2 THR A  11      -3.821  10.927   4.184  1.00  0.79           H  
ATOM    156  N   ARG A  12      -5.422  13.071   0.164  1.00  0.36           N  
ATOM    157  CA  ARG A  12      -6.157  13.659  -0.954  1.00  0.32           C  
ATOM    158  C   ARG A  12      -5.513  13.262  -2.289  1.00  0.32           C  
ATOM    159  O   ARG A  12      -6.048  13.574  -3.352  1.00  0.32           O  
ATOM    160  CB  ARG A  12      -6.208  15.185  -0.896  1.00  0.46           C  
ATOM    161  CG  ARG A  12      -4.895  15.893  -1.230  1.00  0.46           C  
ATOM    162  CD  ARG A  12      -4.976  17.363  -1.084  1.00  0.46           C  
ATOM    163  NE  ARG A  12      -5.087  17.783   0.310  1.00  0.46           N  
ATOM    164  CZ  ARG A  12      -5.171  19.071   0.720  1.00  0.46           C  
ATOM    165  NH1 ARG A  12      -5.157  20.049  -0.171  1.00  0.46           N  
ATOM    166  NH2 ARG A  12      -5.262  19.367   2.009  1.00  0.46           N  
ATOM    167  H   ARG A  12      -4.856  13.692   0.745  1.00  0.43           H  
ATOM    168  HA  ARG A  12      -7.179  13.280  -0.934  1.00  0.38           H  
ATOM    169 1HB  ARG A  12      -6.961  15.545  -1.591  1.00  0.55           H  
ATOM    170 2HB  ARG A  12      -6.511  15.497   0.102  1.00  0.55           H  
ATOM    171 1HG  ARG A  12      -4.095  15.522  -0.597  1.00  0.55           H  
ATOM    172 2HG  ARG A  12      -4.647  15.707  -2.273  1.00  0.55           H  
ATOM    173 1HD  ARG A  12      -4.073  17.802  -1.503  1.00  0.55           H  
ATOM    174 2HD  ARG A  12      -5.848  17.726  -1.624  1.00  0.55           H  
ATOM    175  HE  ARG A  12      -5.100  17.040   1.028  1.00  0.55           H  
ATOM    176 1HH1 ARG A  12      -5.087  19.840  -1.154  1.00  0.55           H  
ATOM    177 2HH1 ARG A  12      -5.219  21.011   0.133  1.00  0.55           H  
ATOM    178 1HH2 ARG A  12      -5.276  18.633   2.720  1.00  0.55           H  
ATOM    179 2HH2 ARG A  12      -5.321  20.330   2.299  1.00  0.55           H  
ATOM    180  N   VAL A  13      -4.310  12.670  -2.234  1.00  0.37           N  
ATOM    181  CA  VAL A  13      -3.550  12.302  -3.415  1.00  0.44           C  
ATOM    182  C   VAL A  13      -3.587  10.797  -3.624  1.00  0.45           C  
ATOM    183  O   VAL A  13      -3.883  10.318  -4.720  1.00  0.48           O  
ATOM    184  CB  VAL A  13      -2.079  12.751  -3.271  1.00  0.59           C  
ATOM    185  CG1 VAL A  13      -1.257  12.302  -4.492  1.00  0.59           C  
ATOM    186  CG2 VAL A  13      -2.035  14.256  -3.085  1.00  0.59           C  
ATOM    187  H   VAL A  13      -3.919  12.412  -1.329  1.00  0.44           H  
ATOM    188  HA  VAL A  13      -3.991  12.791  -4.284  1.00  0.53           H  
ATOM    189  HB  VAL A  13      -1.640  12.272  -2.394  1.00  0.71           H  
ATOM    190 1HG1 VAL A  13      -0.223  12.616  -4.363  1.00  0.71           H  
ATOM    191 2HG1 VAL A  13      -1.285  11.218  -4.595  1.00  0.71           H  
ATOM    192 3HG1 VAL A  13      -1.667  12.757  -5.393  1.00  0.71           H  
ATOM    193 1HG2 VAL A  13      -1.001  14.580  -2.965  1.00  0.71           H  
ATOM    194 2HG2 VAL A  13      -2.473  14.745  -3.950  1.00  0.71           H  
ATOM    195 3HG2 VAL A  13      -2.587  14.520  -2.198  1.00  0.71           H  
ATOM    196  N   LEU A  14      -3.226  10.055  -2.583  1.00  0.48           N  
ATOM    197  CA  LEU A  14      -3.180   8.611  -2.667  1.00  0.54           C  
ATOM    198  C   LEU A  14      -4.400   7.994  -2.009  1.00  0.43           C  
ATOM    199  O   LEU A  14      -4.456   7.853  -0.787  1.00  0.49           O  
ATOM    200  CB  LEU A  14      -1.915   8.112  -1.974  1.00  0.73           C  
ATOM    201  CG  LEU A  14      -0.576   8.640  -2.504  1.00  0.73           C  
ATOM    202  CD1 LEU A  14       0.506   8.164  -1.579  1.00  0.73           C  
ATOM    203  CD2 LEU A  14      -0.326   8.123  -3.922  1.00  0.73           C  
ATOM    204  H   LEU A  14      -2.979  10.511  -1.703  1.00  0.58           H  
ATOM    205  HA  LEU A  14      -3.180   8.313  -3.713  1.00  0.65           H  
ATOM    206 1HB  LEU A  14      -1.979   8.406  -0.944  1.00  0.88           H  
ATOM    207 2HB  LEU A  14      -1.896   7.022  -2.023  1.00  0.88           H  
ATOM    208  HG  LEU A  14      -0.577   9.730  -2.507  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14       1.474   8.520  -1.924  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14       0.321   8.541  -0.577  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14       0.499   7.102  -1.559  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14       0.635   8.491  -4.276  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14      -0.316   7.030  -3.918  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14      -1.106   8.472  -4.594  1.00  0.88           H  
ATOM    215  N   ASN A  15      -5.359   7.565  -2.833  1.00  0.34           N  
ATOM    216  CA  ASN A  15      -6.639   7.038  -2.356  1.00  0.34           C  
ATOM    217  C   ASN A  15      -6.433   5.808  -1.504  1.00  0.40           C  
ATOM    218  O   ASN A  15      -7.138   5.586  -0.518  1.00  0.48           O  
ATOM    219  CB  ASN A  15      -7.533   6.680  -3.526  1.00  0.48           C  
ATOM    220  CG  ASN A  15      -8.086   7.867  -4.244  1.00  0.48           C  
ATOM    221  OD1 ASN A  15      -8.168   8.976  -3.711  1.00  0.48           O  
ATOM    222  ND2 ASN A  15      -8.477   7.655  -5.471  1.00  0.48           N  
ATOM    223  H   ASN A  15      -5.209   7.659  -3.830  1.00  0.41           H  
ATOM    224  HA  ASN A  15      -7.123   7.798  -1.737  1.00  0.41           H  
ATOM    225 1HB  ASN A  15      -6.962   6.073  -4.235  1.00  0.58           H  
ATOM    226 2HB  ASN A  15      -8.362   6.068  -3.170  1.00  0.58           H  
ATOM    227 1HD2 ASN A  15      -8.857   8.407  -6.012  1.00  0.58           H  
ATOM    228 2HD2 ASN A  15      -8.395   6.743  -5.874  1.00  0.58           H  
ATOM    229  N   GLU A  16      -5.395   5.056  -1.843  1.00  0.43           N  
ATOM    230  CA  GLU A  16      -5.021   3.825  -1.192  1.00  0.57           C  
ATOM    231  C   GLU A  16      -4.760   3.997   0.298  1.00  0.66           C  
ATOM    232  O   GLU A  16      -4.889   3.034   1.051  1.00  0.80           O  
ATOM    233  CB  GLU A  16      -3.788   3.235  -1.873  1.00  0.74           C  
ATOM    234  CG  GLU A  16      -4.009   2.735  -3.324  1.00  0.74           C  
ATOM    235  CD  GLU A  16      -3.889   3.811  -4.404  1.00  0.74           C  
ATOM    236  OE1 GLU A  16      -4.048   4.975  -4.093  1.00  0.74           O  
ATOM    237  OE2 GLU A  16      -3.629   3.462  -5.528  1.00  0.74           O  
ATOM    238  H   GLU A  16      -4.864   5.317  -2.678  1.00  0.52           H  
ATOM    239  HA  GLU A  16      -5.837   3.117  -1.316  1.00  0.68           H  
ATOM    240 1HB  GLU A  16      -3.013   4.000  -1.905  1.00  0.89           H  
ATOM    241 2HB  GLU A  16      -3.405   2.404  -1.280  1.00  0.89           H  
ATOM    242 1HG  GLU A  16      -3.291   1.945  -3.534  1.00  0.89           H  
ATOM    243 2HG  GLU A  16      -5.005   2.296  -3.380  1.00  0.89           H  
ATOM    244  N   LEU A  17      -4.428   5.206   0.746  1.00  0.62           N  
ATOM    245  CA  LEU A  17      -4.137   5.440   2.154  1.00  0.77           C  
ATOM    246  C   LEU A  17      -5.382   5.324   3.020  1.00  0.74           C  
ATOM    247  O   LEU A  17      -5.283   5.227   4.241  1.00  0.85           O  
ATOM    248  CB  LEU A  17      -3.499   6.811   2.346  1.00  1.02           C  
ATOM    249  CG  LEU A  17      -2.065   7.015   1.798  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      -1.744   8.492   1.890  1.00  1.02           C  
ATOM    251  CD2 LEU A  17      -1.043   6.194   2.635  1.00  1.02           C  
ATOM    252  H   LEU A  17      -4.394   5.992   0.086  1.00  0.74           H  
ATOM    253  HA  LEU A  17      -3.441   4.676   2.485  1.00  0.92           H  
ATOM    254 1HB  LEU A  17      -4.140   7.543   1.851  1.00  1.22           H  
ATOM    255 2HB  LEU A  17      -3.483   7.034   3.412  1.00  1.22           H  
ATOM    256  HG  LEU A  17      -2.008   6.707   0.756  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17      -0.742   8.669   1.513  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17      -2.453   9.038   1.291  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17      -1.815   8.821   2.915  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17      -0.038   6.377   2.257  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17      -1.091   6.494   3.660  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17      -1.253   5.132   2.575  1.00  1.22           H  
ATOM    263  N   ASN A  18      -6.562   5.319   2.398  1.00  0.61           N  
ATOM    264  CA  ASN A  18      -7.798   5.179   3.144  1.00  0.57           C  
ATOM    265  C   ASN A  18      -8.234   3.713   3.219  1.00  0.60           C  
ATOM    266  O   ASN A  18      -9.289   3.404   3.779  1.00  0.69           O  
ATOM    267  CB  ASN A  18      -8.882   6.020   2.501  1.00  0.81           C  
ATOM    268  CG  ASN A  18      -8.673   7.512   2.670  1.00  0.81           C  
ATOM    269  OD1 ASN A  18      -8.327   8.005   3.757  1.00  0.81           O  
ATOM    270  ND2 ASN A  18      -8.878   8.244   1.601  1.00  0.81           N  
ATOM    271  H   ASN A  18      -6.610   5.405   1.378  1.00  0.73           H  
ATOM    272  HA  ASN A  18      -7.635   5.526   4.164  1.00  0.68           H  
ATOM    273 1HB  ASN A  18      -8.919   5.792   1.435  1.00  0.97           H  
ATOM    274 2HB  ASN A  18      -9.848   5.748   2.921  1.00  0.97           H  
ATOM    275 1HD2 ASN A  18      -8.765   9.237   1.639  1.00  0.97           H  
ATOM    276 2HD2 ASN A  18      -9.154   7.810   0.740  1.00  0.97           H  
ATOM    277  N   TYR A  19      -7.426   2.811   2.648  1.00  0.57           N  
ATOM    278  CA  TYR A  19      -7.730   1.389   2.629  1.00  0.66           C  
ATOM    279  C   TYR A  19      -6.560   0.592   3.201  1.00  0.59           C  
ATOM    280  O   TYR A  19      -6.733  -0.475   3.794  1.00  0.66           O  
ATOM    281  CB  TYR A  19      -8.035   0.982   1.194  1.00  0.89           C  
ATOM    282  CG  TYR A  19      -9.175   1.796   0.623  1.00  0.89           C  
ATOM    283  CD1 TYR A  19      -8.896   2.882  -0.191  1.00  0.89           C  
ATOM    284  CD2 TYR A  19     -10.485   1.482   0.926  1.00  0.89           C  
ATOM    285  CE1 TYR A  19      -9.913   3.650  -0.700  1.00  0.89           C  
ATOM    286  CE2 TYR A  19     -11.511   2.250   0.416  1.00  0.89           C  
ATOM    287  CZ  TYR A  19     -11.227   3.332  -0.394  1.00  0.89           C  
ATOM    288  OH  TYR A  19     -12.251   4.102  -0.900  1.00  0.89           O  
ATOM    289  H   TYR A  19      -6.559   3.111   2.206  1.00  0.68           H  
ATOM    290  HA  TYR A  19      -8.602   1.203   3.255  1.00  0.79           H  
ATOM    291 1HB  TYR A  19      -7.150   1.137   0.571  1.00  1.07           H  
ATOM    292 2HB  TYR A  19      -8.300  -0.073   1.151  1.00  1.07           H  
ATOM    293  HD1 TYR A  19      -7.874   3.131  -0.420  1.00  1.07           H  
ATOM    294  HD2 TYR A  19     -10.708   0.631   1.570  1.00  1.07           H  
ATOM    295  HE1 TYR A  19      -9.684   4.506  -1.333  1.00  1.07           H  
ATOM    296  HE2 TYR A  19     -12.546   2.005   0.657  1.00  1.07           H  
ATOM    297  HH  TYR A  19     -13.094   3.753  -0.600  1.00  1.07           H  
ATOM    298  N   ASP A  20      -5.362   1.132   2.991  1.00  0.57           N  
ATOM    299  CA  ASP A  20      -4.081   0.551   3.364  1.00  0.68           C  
ATOM    300  C   ASP A  20      -3.774   0.789   4.836  1.00  0.66           C  
ATOM    301  O   ASP A  20      -3.545   1.928   5.248  1.00  0.75           O  
ATOM    302  CB  ASP A  20      -2.938   1.141   2.522  1.00  0.91           C  
ATOM    303  CG  ASP A  20      -1.578   0.486   2.826  1.00  0.91           C  
ATOM    304  OD1 ASP A  20      -1.554  -0.368   3.714  1.00  0.91           O  
ATOM    305  OD2 ASP A  20      -0.556   0.840   2.211  1.00  0.91           O  
ATOM    306  H   ASP A  20      -5.326   2.005   2.475  1.00  0.68           H  
ATOM    307  HA  ASP A  20      -4.128  -0.525   3.190  1.00  0.82           H  
ATOM    308 1HB  ASP A  20      -3.167   1.015   1.460  1.00  1.09           H  
ATOM    309 2HB  ASP A  20      -2.866   2.214   2.711  1.00  1.09           H  
ATOM    310  N   ALA A  21      -3.749  -0.282   5.630  1.00  0.61           N  
ATOM    311  CA  ALA A  21      -3.561  -0.236   7.083  1.00  0.69           C  
ATOM    312  C   ALA A  21      -2.258   0.455   7.477  1.00  0.69           C  
ATOM    313  O   ALA A  21      -2.112   0.920   8.607  1.00  0.80           O  
ATOM    314  CB  ALA A  21      -3.579  -1.637   7.664  1.00  0.93           C  
ATOM    315  H   ALA A  21      -3.904  -1.179   5.187  1.00  0.73           H  
ATOM    316  HA  ALA A  21      -4.389   0.334   7.505  1.00  0.83           H  
ATOM    317 1HB  ALA A  21      -3.475  -1.583   8.747  1.00  1.12           H  
ATOM    318 2HB  ALA A  21      -4.523  -2.120   7.411  1.00  1.12           H  
ATOM    319 3HB  ALA A  21      -2.753  -2.212   7.247  1.00  1.12           H  
ATOM    320  N   ASN A  22      -1.302   0.538   6.559  1.00  0.60           N  
ATOM    321  CA  ASN A  22      -0.039   1.204   6.849  1.00  0.67           C  
ATOM    322  C   ASN A  22      -0.276   2.692   7.118  1.00  0.69           C  
ATOM    323  O   ASN A  22       0.506   3.350   7.808  1.00  0.78           O  
ATOM    324  CB  ASN A  22       0.930   1.003   5.715  1.00  0.91           C  
ATOM    325  CG  ASN A  22       1.479  -0.388   5.710  1.00  0.91           C  
ATOM    326  OD1 ASN A  22       2.393  -0.699   6.487  1.00  0.91           O  
ATOM    327  ND2 ASN A  22       0.927  -1.244   4.888  1.00  0.91           N  
ATOM    328  H   ASN A  22      -1.466   0.144   5.618  1.00  0.72           H  
ATOM    329  HA  ASN A  22       0.385   0.768   7.752  1.00  0.80           H  
ATOM    330 1HB  ASN A  22       0.433   1.198   4.766  1.00  1.09           H  
ATOM    331 2HB  ASN A  22       1.749   1.717   5.799  1.00  1.09           H  
ATOM    332 1HD2 ASN A  22       1.246  -2.190   4.855  1.00  1.09           H  
ATOM    333 2HD2 ASN A  22       0.150  -0.948   4.296  1.00  1.09           H  
ATOM    334  N   GLY A  23      -1.399   3.222   6.632  1.00  0.67           N  
ATOM    335  CA  GLY A  23      -1.757   4.621   6.775  1.00  0.77           C  
ATOM    336  C   GLY A  23      -2.240   4.932   8.186  1.00  0.69           C  
ATOM    337  O   GLY A  23      -2.507   6.090   8.513  1.00  0.82           O  
ATOM    338  H   GLY A  23      -2.054   2.628   6.116  1.00  0.80           H  
ATOM    339 1HA  GLY A  23      -0.899   5.242   6.529  1.00  0.92           H  
ATOM    340 2HA  GLY A  23      -2.544   4.860   6.057  1.00  0.92           H  
ATOM    341  N   THR A  24      -2.362   3.900   9.035  1.00  0.56           N  
ATOM    342  CA  THR A  24      -2.800   4.097  10.407  1.00  0.62           C  
ATOM    343  C   THR A  24      -1.583   4.157  11.332  1.00  0.71           C  
ATOM    344  O   THR A  24      -1.714   4.436  12.525  1.00  0.80           O  
ATOM    345  CB  THR A  24      -3.766   2.980  10.874  1.00  0.84           C  
ATOM    346  OG1 THR A  24      -3.096   1.713  10.919  1.00  0.84           O  
ATOM    347  CG2 THR A  24      -4.951   2.869   9.926  1.00  0.84           C  
ATOM    348  H   THR A  24      -2.152   2.951   8.725  1.00  0.67           H  
ATOM    349  HA  THR A  24      -3.326   5.049  10.475  1.00  0.74           H  
ATOM    350  HB  THR A  24      -4.130   3.221  11.870  1.00  1.01           H  
ATOM    351  HG1 THR A  24      -2.717   1.497  10.049  1.00  1.01           H  
ATOM    352 1HG2 THR A  24      -5.622   2.088  10.276  1.00  1.01           H  
ATOM    353 2HG2 THR A  24      -5.478   3.820   9.895  1.00  1.01           H  
ATOM    354 3HG2 THR A  24      -4.593   2.619   8.926  1.00  1.01           H  
ATOM    355  N   ASN A  25      -0.380   3.912  10.768  1.00  0.82           N  
ATOM    356  CA  ASN A  25       0.873   3.954  11.523  1.00  0.98           C  
ATOM    357  C   ASN A  25       1.628   5.223  11.149  1.00  1.03           C  
ATOM    358  O   ASN A  25       2.822   5.362  11.419  1.00  1.05           O  
ATOM    359  CB  ASN A  25       1.732   2.739  11.226  1.00  1.31           C  
ATOM    360  CG  ASN A  25       1.134   1.455  11.715  1.00  1.31           C  
ATOM    361  OD1 ASN A  25       0.511   1.388  12.782  1.00  1.31           O  
ATOM    362  ND2 ASN A  25       1.334   0.411  10.949  1.00  1.31           N  
ATOM    363  H   ASN A  25      -0.315   3.698   9.769  1.00  0.98           H  
ATOM    364  HA  ASN A  25       0.654   3.997  12.591  1.00  1.18           H  
ATOM    365 1HB  ASN A  25       1.878   2.666  10.144  1.00  1.57           H  
ATOM    366 2HB  ASN A  25       2.712   2.865  11.680  1.00  1.57           H  
ATOM    367 1HD2 ASN A  25       0.969  -0.482  11.215  1.00  1.57           H  
ATOM    368 2HD2 ASN A  25       1.866   0.504  10.106  1.00  1.57           H  
ATOM    369  N   ALA A  26       0.897   6.104  10.484  1.00  1.16           N  
ATOM    370  CA  ALA A  26       1.313   7.377   9.928  1.00  1.26           C  
ATOM    371  C   ALA A  26       1.799   8.395  10.940  1.00  1.60           C  
ATOM    372  O   ALA A  26       1.320   8.427  12.079  1.00  2.05           O  
ATOM    373  CB  ALA A  26       0.152   7.963   9.184  1.00  1.72           C  
ATOM    374  H   ALA A  26      -0.068   5.853  10.337  1.00  1.39           H  
ATOM    375  HA  ALA A  26       2.131   7.184   9.231  1.00  1.51           H  
ATOM    376 1HB  ALA A  26       0.470   8.859   8.734  1.00  2.06           H  
ATOM    377 2HB  ALA A  26      -0.170   7.261   8.428  1.00  2.06           H  
ATOM    378 3HB  ALA A  26      -0.667   8.160   9.870  1.00  2.06           H  
ATOM    379  N   ALA A  27       2.729   9.236  10.470  1.00  2.12           N  
ATOM    380  CA  ALA A  27       3.342  10.380  11.177  1.00  2.77           C  
ATOM    381  C   ALA A  27       4.863  10.263  11.174  1.00  3.53           C  
ATOM    382  O   ALA A  27       5.560  11.274  11.253  1.00  4.21           O  
ATOM    383  OXT ALA A  27       5.400   9.159  11.153  1.00  4.16           O  
ATOM    384  CB  ALA A  27       2.852  10.518  12.610  1.00  3.35           C  
ATOM    385  H   ALA A  27       3.015   9.053   9.502  1.00  2.54           H  
ATOM    386  HA  ALA A  27       3.073  11.293  10.652  1.00  3.32           H  
ATOM    387 1HB  ALA A  27       3.326  11.386  13.059  1.00  4.02           H  
ATOM    388 2HB  ALA A  27       1.771  10.664  12.629  1.00  4.02           H  
ATOM    389 3HB  ALA A  27       3.118   9.629  13.185  1.00  4.02           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0003_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 -110.13 11.8162 96.9325 -7.34741 1.94355 8.39526 48.4093 -51.276 -0.19142 -1.85091 -43.9028 -17.1854 -14.3866 -1.73073 -6.2042 -3.70601 0 -0.32445 0.65665 6.05786 30.4738 -6.44373 8.41462 -1.56607 -7.12651 9.49662 -50.7762
GLU:NtermProteinFull_1 -2.5069 0.15818 2.88419 -0.6754 0.45511 2.03345 0.90383 -1.28894 -3e-05 -0.00032 -2.33907 -3.26219 0 0 -0.45379 0 0 0.05815 0.00223 0 4.40388 0 0 -2.7348 0 0.22949 -2.13292
TYR_2 -6.2115 0.54168 3.34959 -0.61197 0.03745 0.32352 1.09466 -1.91576 -3e-05 -0.00032 -1.90167 -0.11915 0 0 -0.64 0 0 0.00847 0.00615 0 1.94567 -0.37426 0.00799 1.2797 -0.16686 0.41386 -2.93279
GLN_3 -2.23977 0.07004 1.62356 -0.54818 0.06813 0.53331 0.15227 -0.90252 -0.01679 -0.15574 -0.14885 -0.57523 0 0 0 0 0 0.00191 0.00927 0 2.15933 -0.03246 0 -0.18838 -0.22086 0.24483 -0.16614
CYS_4 -5.71874 0.75075 1.45535 -0.07697 0 0.05291 1.3013 -1.32411 -0 -0 -0.85946 -0.63373 0 0 0 0 0 -0.00308 6e-05 0.22919 0 -0.44023 0 3.6196 -0.07854 0.14972 -1.57598
TYR_5 -4.35573 0.53415 2.21509 -0.68053 0.05686 0.37914 1.09909 -1.55384 -0 -0 0.08376 -0.21105 0 0 -0.72596 0 0 -0.05799 0.00012 0 2.00006 -0.24475 5e-05 1.2797 -0.30774 0.23865 -0.25091
GLY_6 -1.94566 0.2588 1.74086 -6e-05 0 0 0.66674 -0.98131 -0 -0 -0.38521 -0.41434 0 0 0 0 0 -0.15794 0 0 0 -1.48096 0 0.83697 -0.79392 0.33073 -2.32529
SER_7 -4.17034 0.52827 5.31884 -0.03205 0 0.0543 3.29917 -2.40355 -0.01811 -0.13498 -2.6171 -1.08496 0 0 -0.70671 -0.31176 0 0.03695 0.02331 1.1511 0 -0.05203 0.68865 -0.77834 -0.7625 0.4029 -1.56894
SER_8 -3.50733 0.37812 4.50485 -0.0284 0 0.0461 2.60316 -2.07598 -0.00919 -0.0871 -1.6978 -1.01227 0 0 0 -0.55987 0 -0.0108 0.00018 0.16519 0 -0.26923 0.64925 -0.77834 -0.59362 0.29797 -1.98512
SER_9 -3.58642 0.38057 4.06559 -0.03022 0.00082 0.05217 1.49562 -1.892 -0 -0 -0.79128 -0.97716 0 0 -0.70671 -0.31176 0 0.16298 0.00098 0.22075 0 -0.338 0.65826 -0.77834 -0.67057 0.19966 -2.84505
ASN_10 -6.67095 0.48006 6.04138 -0.17994 0.04099 0.28261 3.29271 -3.09894 -0.02018 -0.15907 -3.62356 -0.50953 0 0 -0.72596 0 0 -0.03089 0.02083 0 3.46423 0.22406 0 -0.93687 0.12737 0.42711 -1.55454
THR_11 -4.78786 0.35125 3.98693 -0.1189 0.06495 0.06023 1.77795 -2.21408 -0.018 -0.24041 -0.12493 -1.09905 0 0 0 0 0 0.36267 0.01838 0.13588 0 -0.07982 2.26972 -1.0874 0.23189 0.6261 0.11549
ARG_12 -4.52668 0.39587 4.68848 -0.75506 0.14609 0.54618 2.10439 -2.16003 -0 -0 -1.94032 0.58285 0 0 0 -0.55987 0 -0.03168 0.14846 2.61242 0 -0.07941 0 -1.2888 -0.47535 0.53334 -0.05911
VAL_13 -3.63028 0.33279 2.46499 -0.29089 0.20185 0.06514 0.90691 -1.44707 -0 -0 -0.49733 -0.30568 0 0 0 0 0 -0.01403 0.00657 0.18226 0 -0.53038 0 1.9342 -0.18221 0.29357 -0.5096
LEU_14 -6.04365 0.55373 3.45222 -0.5135 0.21124 0.13773 2.19166 -2.13488 -0 -0 -1.2678 0.02072 0 0 0 0 0 -0.05409 0.06011 1.07349 0 -0.2082 0 0.18072 0.22527 0.25897 -1.85626
ASN_15 -3.2227 0.28856 4.21473 -0.17761 0.01885 0.26059 1.97879 -1.97425 -0.00014 -0.0005 -1.37805 -0.34552 0 0 0 0 0 -0.07851 0.00464 0 1.45904 0.15596 0 -0.93687 0.117 0.35647 0.74048
GLU_16 -5.14284 0.61861 5.34464 -0.43854 0.17328 1.3633 2.42358 -2.48417 -0.01157 -0.09214 -3.22575 -3.14506 0 0 0 0 0 -0.13728 0.02292 0 3.68996 -0.2758 0 -2.7348 -0.30059 0.35937 -3.99289
LEU_17 -8.05615 1.0395 2.94173 -0.49986 0.1904 0.14081 1.97469 -2.3111 -0.01157 -0.09214 -0.70497 0.14133 0 0 0 0 0 -0.0056 0.15355 0.20505 0 -0.05674 0 0.18072 -0.38626 0.32617 -4.83044
ASN_18 -3.4753 0.3115 3.14536 -0.18718 0.02249 0.29195 1.36277 -1.66855 -0.00688 -0.12971 -1.40382 -0.46474 0 0 0 0 0 -0.06646 0.00665 0 1.95049 -0.30983 0 -0.93687 -0.50123 0.2016 -1.85776
TYR_19 -3.76653 0.22858 2.71682 -0.66082 0.05792 0.39124 1.26578 -1.60481 -0 -0 -0.35634 -0.10273 0 0 0 0 0 -0.01343 0.05953 0 2.04732 -0.32353 1e-05 1.2797 -0.04334 0.28852 1.4639
ASP_20 -5.17822 0.44293 9.04191 -0.21958 0.10383 0.70254 5.41562 -3.82637 -0 -0 -7.92878 -1.49361 0 0 -1.66943 -0.98137 0 -0.07301 0.00083 0 2.21025 -0.70509 0 -2.3716 0.17157 0.42842 -5.92914
ALA_21 -2.67864 0.31192 3.46437 -0.02497 0.00038 0 2.13988 -1.77046 -0 -0 -1.8269 -0.40408 0 0 0 0 0 -0.09622 0 0 0 -0.19112 0 1.8394 -0.3429 0.26358 0.68425
ASN_22 -4.38477 0.53588 5.88257 -0.22102 0.00999 0.30425 2.59981 -2.68821 -0.02875 -0.30082 -3.69028 -0.31905 0 0 -0.57564 -0.98137 0 -0.08215 0.01243 0 3.07441 0.03668 0 -0.93687 -0.24449 0.2343 -1.76311
GLY_23 -3.15353 0.37799 2.84037 -5e-05 0 0 1.70314 -1.65811 -0 -0 -1.56704 -0.42563 0 0 0 0 0 -0.05226 0 0 0 0.24445 0 0.83697 -0.01879 0.22323 -0.64926
THR_24 -2.97343 0.32392 3.24501 -0.13027 0.05646 0.07118 1.85176 -1.75672 -5e-05 -0.00027 -1.39105 -0.20509 0 0 0 0 0 0.02463 0.08835 0.08253 0 -0.39717 4.14068 -1.0874 -0.19435 0.15326 1.90197
ASN_25 -2.31849 0.10507 3.04409 -0.18711 0.02642 0.30261 1.16304 -1.4896 -0.03106 -0.30138 -0.50065 -0.47454 0 0 0 0 0 2e-05 0.01109 0 2.06916 -0.53661 0 -0.93687 -0.56313 0.4326 -0.18533
ALA_26 -3.697 0.91558 1.37018 -0.02549 0 0 0.91855 -1.56899 -0 -0 -0.83366 -0.15503 0 0 0 0 0 -0.01482 0 0 0 -0.17924 0 1.8394 -0.7385 0.83415 -1.33487
ALA:CtermProteinFull_27 -2.18087 0.60191 1.88881 -0.03284 4e-05 0 0.72241 -1.0817 -0.01905 -0.15602 -0.98486 -0.19087 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.41386 0.74803 0.74052
#END_POSE_ENERGIES_TABLE best_scoring0003_0001.pdb

ENDMDL

REMARK ID 703461 DOMAINID 693309 MODEL 2 123
MODEL     2
REMARK    Rerank model02.pdb score: 6.536
REMARK    S_0000_0002
REMARK    SCORE           score:         -53.230
REMARK    SCORE         p_aa_pp:          -4.696
REMARK    SCORE           omega:          -0.504
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -127.615
REMARK    SCORE     hbond_lr_bb:          -5.493
REMARK    SCORE          fa_rep:          13.518
REMARK    SCORE fa_intra_sol_xover4:           6.565
REMARK    SCORE     cart_bonded:          12.759
REMARK    SCORE         fa_elec:         -37.222
REMARK    SCORE     total_score:         -53.230
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE          fa_sol:          88.452
REMARK    SCORE          fa_dun:          30.090
REMARK    SCORE     rama_prepro:          -3.639
REMARK    SCORE     hbond_sr_bb:          -9.946
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.232
REMARK    SCORE     lk_ball_wtd:          -3.938
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -3.811
REMARK    SCORE     hbond_bb_sc:         -10.111
REMARK    SCORE             ref:           2.130
ATOM      1  N   GLU A   1      -0.099   0.031   0.181  1.00  3.22           N  
ATOM      2  CA  GLU A   1       1.350   0.047   0.015  1.00  2.52           C  
ATOM      3  C   GLU A   1       1.922   1.459   0.088  1.00  2.04           C  
ATOM      4  O   GLU A   1       2.949   1.682   0.732  1.00  2.17           O  
ATOM      5  CB  GLU A   1       1.754  -0.568  -1.324  1.00  3.81           C  
ATOM      6  CG  GLU A   1       1.420  -2.043  -1.493  1.00  3.81           C  
ATOM      7  CD  GLU A   1       2.134  -2.904  -0.510  1.00  3.81           C  
ATOM      8  OE1 GLU A   1       3.333  -2.830  -0.444  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       1.474  -3.610   0.208  1.00  3.81           O  
ATOM     10 1H   GLU A   1      -0.416  -0.924   0.278  1.00  3.86           H  
ATOM     11 2H   GLU A   1      -0.352   0.557   1.005  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.532   0.450  -0.635  1.00  3.86           H  
ATOM     13  HA  GLU A   1       1.794  -0.540   0.819  1.00  3.02           H  
ATOM     14 1HB  GLU A   1       1.258  -0.028  -2.092  1.00  4.57           H  
ATOM     15 2HB  GLU A   1       2.826  -0.440  -1.477  1.00  4.57           H  
ATOM     16 1HG  GLU A   1       0.345  -2.192  -1.394  1.00  4.57           H  
ATOM     17 2HG  GLU A   1       1.704  -2.347  -2.501  1.00  4.57           H  
ATOM     18  N   TYR A   2       1.258   2.432  -0.549  1.00  2.26           N  
ATOM     19  CA  TYR A   2       1.829   3.777  -0.532  1.00  2.48           C  
ATOM     20  C   TYR A   2       0.898   4.855   0.043  1.00  1.88           C  
ATOM     21  O   TYR A   2      -0.300   4.941  -0.266  1.00  1.75           O  
ATOM     22  CB  TYR A   2       2.213   4.191  -1.951  1.00  3.38           C  
ATOM     23  CG  TYR A   2       3.176   3.338  -2.664  1.00  3.38           C  
ATOM     24  CD1 TYR A   2       2.683   2.294  -3.428  1.00  3.38           C  
ATOM     25  CD2 TYR A   2       4.524   3.583  -2.603  1.00  3.38           C  
ATOM     26  CE1 TYR A   2       3.534   1.490  -4.125  1.00  3.38           C  
ATOM     27  CE2 TYR A   2       5.389   2.775  -3.306  1.00  3.38           C  
ATOM     28  CZ  TYR A   2       4.896   1.730  -4.064  1.00  3.38           C  
ATOM     29  OH  TYR A   2       5.760   0.925  -4.768  1.00  3.38           O  
ATOM     30  H   TYR A   2       0.405   2.236  -1.076  1.00  2.71           H  
ATOM     31  HA  TYR A   2       2.728   3.768   0.083  1.00  2.98           H  
ATOM     32 1HB  TYR A   2       1.359   4.187  -2.534  1.00  4.06           H  
ATOM     33 2HB  TYR A   2       2.598   5.206  -1.936  1.00  4.06           H  
ATOM     34  HD1 TYR A   2       1.613   2.119  -3.476  1.00  4.06           H  
ATOM     35  HD2 TYR A   2       4.907   4.412  -2.006  1.00  4.06           H  
ATOM     36  HE1 TYR A   2       3.145   0.670  -4.725  1.00  4.06           H  
ATOM     37  HE2 TYR A   2       6.461   2.961  -3.266  1.00  4.06           H  
ATOM     38  HH  TYR A   2       5.262   0.247  -5.232  1.00  4.06           H  
ATOM     39  N   GLN A   3       1.517   5.726   0.829  1.00  1.93           N  
ATOM     40  CA  GLN A   3       0.930   6.916   1.448  1.00  1.83           C  
ATOM     41  C   GLN A   3       0.498   7.967   0.447  1.00  1.28           C  
ATOM     42  O   GLN A   3       1.282   8.318  -0.414  1.00  1.49           O  
ATOM     43  CB  GLN A   3       1.958   7.513   2.426  1.00  2.60           C  
ATOM     44  CG  GLN A   3       1.647   8.909   2.964  1.00  2.60           C  
ATOM     45  CD  GLN A   3       0.428   9.009   3.843  1.00  2.60           C  
ATOM     46  OE1 GLN A   3       0.248   8.260   4.809  1.00  2.60           O  
ATOM     47  NE2 GLN A   3      -0.436   9.964   3.495  1.00  2.60           N  
ATOM     48  H   GLN A   3       2.490   5.524   1.023  1.00  2.32           H  
ATOM     49  HA  GLN A   3       0.048   6.607   2.010  1.00  2.20           H  
ATOM     50 1HB  GLN A   3       2.067   6.847   3.281  1.00  3.12           H  
ATOM     51 2HB  GLN A   3       2.926   7.567   1.930  1.00  3.12           H  
ATOM     52 1HG  GLN A   3       2.499   9.221   3.565  1.00  3.12           H  
ATOM     53 2HG  GLN A   3       1.531   9.604   2.133  1.00  3.12           H  
ATOM     54 1HE2 GLN A   3      -1.271  10.111   4.027  1.00  3.12           H  
ATOM     55 2HE2 GLN A   3      -0.233  10.552   2.666  1.00  3.12           H  
ATOM     56  N   CYS A   4      -0.719   8.509   0.583  1.00  1.13           N  
ATOM     57  CA  CYS A   4      -1.161   9.561  -0.334  1.00  1.34           C  
ATOM     58  C   CYS A   4      -0.151  10.699  -0.320  1.00  1.32           C  
ATOM     59  O   CYS A   4       0.125  11.271   0.744  1.00  1.97           O  
ATOM     60  CB  CYS A   4      -2.524  10.129   0.061  1.00  1.79           C  
ATOM     61  SG  CYS A   4      -3.102  11.424  -1.067  1.00  1.79           S  
ATOM     62  H   CYS A   4      -1.336   8.178   1.311  1.00  1.36           H  
ATOM     63  HA  CYS A   4      -1.243   9.152  -1.332  1.00  1.61           H  
ATOM     64 1HB  CYS A   4      -3.270   9.334   0.071  1.00  2.15           H  
ATOM     65 2HB  CYS A   4      -2.480  10.545   1.062  1.00  2.15           H  
ATOM     66  HG  CYS A   4      -4.428  11.235  -0.832  1.00  2.15           H  
ATOM     67  N   TYR A   5       0.363  11.066  -1.503  1.00  1.03           N  
ATOM     68  CA  TYR A   5       1.383  12.097  -1.605  1.00  1.34           C  
ATOM     69  C   TYR A   5       0.862  13.395  -2.213  1.00  1.10           C  
ATOM     70  O   TYR A   5       1.648  14.261  -2.599  1.00  1.48           O  
ATOM     71  CB  TYR A   5       2.548  11.596  -2.468  1.00  1.75           C  
ATOM     72  CG  TYR A   5       3.251  10.336  -1.961  1.00  1.75           C  
ATOM     73  CD1 TYR A   5       3.145   9.159  -2.690  1.00  1.75           C  
ATOM     74  CD2 TYR A   5       3.977  10.347  -0.783  1.00  1.75           C  
ATOM     75  CE1 TYR A   5       3.752   8.004  -2.263  1.00  1.75           C  
ATOM     76  CE2 TYR A   5       4.591   9.183  -0.346  1.00  1.75           C  
ATOM     77  CZ  TYR A   5       4.476   8.014  -1.086  1.00  1.75           C  
ATOM     78  OH  TYR A   5       5.088   6.860  -0.652  1.00  1.75           O  
ATOM     79  H   TYR A   5       0.069  10.584  -2.349  1.00  1.24           H  
ATOM     80  HA  TYR A   5       1.745  12.320  -0.603  1.00  1.61           H  
ATOM     81 1HB  TYR A   5       2.171  11.386  -3.468  1.00  2.10           H  
ATOM     82 2HB  TYR A   5       3.294  12.381  -2.565  1.00  2.10           H  
ATOM     83  HD1 TYR A   5       2.577   9.149  -3.602  1.00  2.10           H  
ATOM     84  HD2 TYR A   5       4.064  11.262  -0.201  1.00  2.10           H  
ATOM     85  HE1 TYR A   5       3.658   7.094  -2.848  1.00  2.10           H  
ATOM     86  HE2 TYR A   5       5.162   9.186   0.581  1.00  2.10           H  
ATOM     87  HH  TYR A   5       5.601   7.051   0.138  1.00  2.10           H  
ATOM     88  N   GLY A   6      -0.447  13.498  -2.416  1.00  0.84           N  
ATOM     89  CA  GLY A   6      -1.075  14.700  -2.997  1.00  0.85           C  
ATOM     90  C   GLY A   6      -0.930  14.814  -4.531  1.00  0.79           C  
ATOM     91  O   GLY A   6      -1.877  15.130  -5.263  1.00  1.22           O  
ATOM     92  H   GLY A   6      -1.020  12.735  -2.074  1.00  1.01           H  
ATOM     93 1HA  GLY A   6      -2.134  14.704  -2.733  1.00  1.02           H  
ATOM     94 2HA  GLY A   6      -0.642  15.584  -2.530  1.00  1.02           H  
ATOM     95  N   SER A   7       0.298  14.655  -4.996  1.00  0.60           N  
ATOM     96  CA  SER A   7       0.648  14.772  -6.399  1.00  0.72           C  
ATOM     97  C   SER A   7      -0.059  13.833  -7.352  1.00  0.63           C  
ATOM     98  O   SER A   7      -0.157  12.609  -7.131  1.00  0.54           O  
ATOM     99  CB  SER A   7       2.118  14.556  -6.613  1.00  0.96           C  
ATOM    100  OG  SER A   7       2.385  14.559  -7.998  1.00  0.96           O  
ATOM    101  H   SER A   7       1.019  14.464  -4.302  1.00  0.72           H  
ATOM    102  HA  SER A   7       0.410  15.791  -6.705  1.00  0.86           H  
ATOM    103 1HB  SER A   7       2.688  15.339  -6.118  1.00  1.15           H  
ATOM    104 2HB  SER A   7       2.414  13.603  -6.177  1.00  1.15           H  
ATOM    105  HG  SER A   7       3.312  14.282  -8.104  1.00  1.15           H  
ATOM    106  N   SER A   8      -0.457  14.432  -8.479  1.00  0.70           N  
ATOM    107  CA  SER A   8      -1.094  13.769  -9.596  1.00  0.66           C  
ATOM    108  C   SER A   8      -0.154  12.762 -10.230  1.00  0.58           C  
ATOM    109  O   SER A   8      -0.602  11.802 -10.864  1.00  0.52           O  
ATOM    110  CB  SER A   8      -1.480  14.813 -10.628  1.00  0.94           C  
ATOM    111  OG  SER A   8      -0.341  15.439 -11.151  1.00  0.94           O  
ATOM    112  H   SER A   8      -0.295  15.425  -8.561  1.00  0.84           H  
ATOM    113  HA  SER A   8      -1.984  13.253  -9.238  1.00  0.79           H  
ATOM    114 1HB  SER A   8      -2.005  14.339 -11.436  1.00  1.13           H  
ATOM    115 2HB  SER A   8      -2.144  15.547 -10.191  1.00  1.13           H  
ATOM    116  HG  SER A   8      -0.660  16.066 -11.807  1.00  1.13           H  
ATOM    117  N   SER A   9       1.154  12.959 -10.028  1.00  0.64           N  
ATOM    118  CA  SER A   9       2.160  12.086 -10.590  1.00  0.68           C  
ATOM    119  C   SER A   9       2.272  10.773  -9.837  1.00  0.61           C  
ATOM    120  O   SER A   9       2.730   9.781 -10.402  1.00  0.65           O  
ATOM    121  CB  SER A   9       3.515  12.783 -10.634  1.00  0.94           C  
ATOM    122  OG  SER A   9       4.037  13.030  -9.342  1.00  0.94           O  
ATOM    123  H   SER A   9       1.453  13.747  -9.460  1.00  0.77           H  
ATOM    124  HA  SER A   9       1.871  11.859 -11.616  1.00  0.82           H  
ATOM    125 1HB  SER A   9       4.214  12.164 -11.194  1.00  1.13           H  
ATOM    126 2HB  SER A   9       3.414  13.725 -11.170  1.00  1.13           H  
ATOM    127  HG  SER A   9       4.942  13.338  -9.483  1.00  1.13           H  
ATOM    128  N   ASN A  10       1.792  10.697  -8.595  1.00  0.61           N  
ATOM    129  CA  ASN A  10       1.879   9.422  -7.922  1.00  0.67           C  
ATOM    130  C   ASN A  10       0.633   8.661  -8.305  1.00  0.57           C  
ATOM    131  O   ASN A  10       0.679   7.475  -8.614  1.00  0.64           O  
ATOM    132  CB  ASN A  10       2.039   9.598  -6.435  1.00  0.91           C  
ATOM    133  CG  ASN A  10       3.396  10.099  -6.072  1.00  0.91           C  
ATOM    134  OD1 ASN A  10       3.563  11.267  -5.714  1.00  0.91           O  
ATOM    135  ND2 ASN A  10       4.380   9.236  -6.138  1.00  0.91           N  
ATOM    136  H   ASN A  10       1.376  11.494  -8.107  1.00  0.73           H  
ATOM    137  HA  ASN A  10       2.739   8.868  -8.298  1.00  0.80           H  
ATOM    138 1HB  ASN A  10       1.302  10.318  -6.079  1.00  1.09           H  
ATOM    139 2HB  ASN A  10       1.858   8.664  -5.933  1.00  1.09           H  
ATOM    140 1HD2 ASN A  10       5.311   9.520  -5.900  1.00  1.09           H  
ATOM    141 2HD2 ASN A  10       4.205   8.294  -6.425  1.00  1.09           H  
ATOM    142  N   THR A  11      -0.478   9.380  -8.431  1.00  0.47           N  
ATOM    143  CA  THR A  11      -1.729   8.751  -8.834  1.00  0.47           C  
ATOM    144  C   THR A  11      -1.626   8.155 -10.228  1.00  0.38           C  
ATOM    145  O   THR A  11      -2.092   7.042 -10.469  1.00  0.39           O  
ATOM    146  CB  THR A  11      -2.878   9.754  -8.774  1.00  0.66           C  
ATOM    147  OG1 THR A  11      -3.010  10.195  -7.444  1.00  0.66           O  
ATOM    148  CG2 THR A  11      -4.178   9.113  -9.224  1.00  0.66           C  
ATOM    149  H   THR A  11      -0.480  10.365  -8.146  1.00  0.56           H  
ATOM    150  HA  THR A  11      -1.951   7.938  -8.154  1.00  0.56           H  
ATOM    151  HB  THR A  11      -2.632  10.596  -9.390  1.00  0.79           H  
ATOM    152  HG1 THR A  11      -3.687  10.887  -7.371  1.00  0.79           H  
ATOM    153 1HG2 THR A  11      -4.972   9.837  -9.147  1.00  0.79           H  
ATOM    154 2HG2 THR A  11      -4.099   8.781 -10.256  1.00  0.79           H  
ATOM    155 3HG2 THR A  11      -4.406   8.265  -8.599  1.00  0.79           H  
ATOM    156  N   ARG A  12      -1.038   8.910 -11.154  1.00  0.36           N  
ATOM    157  CA  ARG A  12      -0.881   8.471 -12.527  1.00  0.32           C  
ATOM    158  C   ARG A  12       0.175   7.358 -12.706  1.00  0.32           C  
ATOM    159  O   ARG A  12       0.005   6.488 -13.563  1.00  0.32           O  
ATOM    160  CB  ARG A  12      -0.565   9.684 -13.377  1.00  0.46           C  
ATOM    161  CG  ARG A  12      -1.769  10.649 -13.500  1.00  0.46           C  
ATOM    162  CD  ARG A  12      -1.419  11.929 -14.153  1.00  0.46           C  
ATOM    163  NE  ARG A  12      -2.557  12.862 -14.151  1.00  0.46           N  
ATOM    164  CZ  ARG A  12      -2.488  14.163 -14.512  1.00  0.46           C  
ATOM    165  NH1 ARG A  12      -1.342  14.675 -14.915  1.00  0.46           N  
ATOM    166  NH2 ARG A  12      -3.567  14.940 -14.462  1.00  0.46           N  
ATOM    167  H   ARG A  12      -0.717   9.848 -10.902  1.00  0.43           H  
ATOM    168  HA  ARG A  12      -1.841   8.076 -12.858  1.00  0.38           H  
ATOM    169 1HB  ARG A  12       0.267  10.231 -12.935  1.00  0.55           H  
ATOM    170 2HB  ARG A  12      -0.268   9.371 -14.375  1.00  0.55           H  
ATOM    171 1HG  ARG A  12      -2.538  10.171 -14.103  1.00  0.55           H  
ATOM    172 2HG  ARG A  12      -2.182  10.864 -12.516  1.00  0.55           H  
ATOM    173 1HD  ARG A  12      -0.597  12.388 -13.601  1.00  0.55           H  
ATOM    174 2HD  ARG A  12      -1.120  11.747 -15.184  1.00  0.55           H  
ATOM    175  HE  ARG A  12      -3.454  12.503 -13.847  1.00  0.55           H  
ATOM    176 1HH1 ARG A  12      -0.515  14.099 -14.958  1.00  0.55           H  
ATOM    177 2HH1 ARG A  12      -1.288  15.647 -15.187  1.00  0.55           H  
ATOM    178 1HH2 ARG A  12      -4.463  14.586 -14.149  1.00  0.55           H  
ATOM    179 2HH2 ARG A  12      -3.499  15.910 -14.731  1.00  0.55           H  
ATOM    180  N   VAL A  13       1.263   7.387 -11.921  1.00  0.37           N  
ATOM    181  CA  VAL A  13       2.328   6.387 -12.026  1.00  0.44           C  
ATOM    182  C   VAL A  13       2.125   5.103 -11.200  1.00  0.45           C  
ATOM    183  O   VAL A  13       2.398   4.009 -11.700  1.00  0.48           O  
ATOM    184  CB  VAL A  13       3.683   7.025 -11.657  1.00  0.59           C  
ATOM    185  CG1 VAL A  13       4.810   5.972 -11.631  1.00  0.59           C  
ATOM    186  CG2 VAL A  13       3.998   8.117 -12.687  1.00  0.59           C  
ATOM    187  H   VAL A  13       1.399   8.156 -11.261  1.00  0.44           H  
ATOM    188  HA  VAL A  13       2.386   6.093 -13.073  1.00  0.53           H  
ATOM    189  HB  VAL A  13       3.615   7.462 -10.661  1.00  0.71           H  
ATOM    190 1HG1 VAL A  13       5.748   6.459 -11.371  1.00  0.71           H  
ATOM    191 2HG1 VAL A  13       4.600   5.200 -10.892  1.00  0.71           H  
ATOM    192 3HG1 VAL A  13       4.900   5.512 -12.615  1.00  0.71           H  
ATOM    193 1HG2 VAL A  13       4.943   8.594 -12.433  1.00  0.71           H  
ATOM    194 2HG2 VAL A  13       4.068   7.671 -13.678  1.00  0.71           H  
ATOM    195 3HG2 VAL A  13       3.206   8.863 -12.685  1.00  0.71           H  
ATOM    196  N   LEU A  14       1.758   5.222  -9.923  1.00  0.48           N  
ATOM    197  CA  LEU A  14       1.632   4.061  -9.053  1.00  0.54           C  
ATOM    198  C   LEU A  14       0.305   3.347  -9.283  1.00  0.43           C  
ATOM    199  O   LEU A  14      -0.716   3.968  -9.551  1.00  0.49           O  
ATOM    200  CB  LEU A  14       1.730   4.504  -7.581  1.00  0.73           C  
ATOM    201  CG  LEU A  14       3.073   5.183  -7.116  1.00  0.73           C  
ATOM    202  CD1 LEU A  14       2.908   5.709  -5.676  1.00  0.73           C  
ATOM    203  CD2 LEU A  14       4.219   4.169  -7.162  1.00  0.73           C  
ATOM    204  H   LEU A  14       1.522   6.136  -9.540  1.00  0.58           H  
ATOM    205  HA  LEU A  14       2.430   3.362  -9.286  1.00  0.65           H  
ATOM    206 1HB  LEU A  14       0.925   5.213  -7.395  1.00  0.88           H  
ATOM    207 2HB  LEU A  14       1.566   3.630  -6.955  1.00  0.88           H  
ATOM    208  HG  LEU A  14       3.297   6.029  -7.770  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14       3.828   6.189  -5.347  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14       2.102   6.425  -5.653  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14       2.682   4.890  -5.016  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14       5.141   4.648  -6.831  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14       3.993   3.334  -6.502  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14       4.356   3.803  -8.175  1.00  0.88           H  
ATOM    215  N   ASN A  15       0.301   2.024  -9.131  1.00  0.34           N  
ATOM    216  CA  ASN A  15      -0.927   1.238  -9.289  1.00  0.34           C  
ATOM    217  C   ASN A  15      -1.991   1.674  -8.286  1.00  0.40           C  
ATOM    218  O   ASN A  15      -1.705   1.817  -7.088  1.00  0.48           O  
ATOM    219  CB  ASN A  15      -0.644  -0.245  -9.159  1.00  0.48           C  
ATOM    220  CG  ASN A  15      -1.815  -1.109  -9.580  1.00  0.48           C  
ATOM    221  OD1 ASN A  15      -2.851  -1.212  -8.907  1.00  0.48           O  
ATOM    222  ND2 ASN A  15      -1.660  -1.754 -10.714  1.00  0.48           N  
ATOM    223  H   ASN A  15       1.168   1.553  -8.916  1.00  0.41           H  
ATOM    224  HA  ASN A  15      -1.333   1.426 -10.287  1.00  0.41           H  
ATOM    225 1HB  ASN A  15       0.224  -0.506  -9.764  1.00  0.58           H  
ATOM    226 2HB  ASN A  15      -0.405  -0.470  -8.130  1.00  0.58           H  
ATOM    227 1HD2 ASN A  15      -2.394  -2.344 -11.058  1.00  0.58           H  
ATOM    228 2HD2 ASN A  15      -0.813  -1.656 -11.239  1.00  0.58           H  
ATOM    229  N   GLU A  16      -3.229   1.824  -8.765  1.00  0.43           N  
ATOM    230  CA  GLU A  16      -4.360   2.267  -7.950  1.00  0.57           C  
ATOM    231  C   GLU A  16      -4.723   1.342  -6.782  1.00  0.66           C  
ATOM    232  O   GLU A  16      -5.417   1.756  -5.855  1.00  0.80           O  
ATOM    233  CB  GLU A  16      -5.599   2.469  -8.842  1.00  0.74           C  
ATOM    234  CG  GLU A  16      -6.194   1.190  -9.490  1.00  0.74           C  
ATOM    235  CD  GLU A  16      -5.540   0.788 -10.791  1.00  0.74           C  
ATOM    236  OE1 GLU A  16      -4.436   1.221 -11.041  1.00  0.74           O  
ATOM    237  OE2 GLU A  16      -6.144   0.053 -11.533  1.00  0.74           O  
ATOM    238  H   GLU A  16      -3.398   1.659  -9.763  1.00  0.52           H  
ATOM    239  HA  GLU A  16      -4.093   3.237  -7.526  1.00  0.68           H  
ATOM    240 1HB  GLU A  16      -6.391   2.931  -8.252  1.00  0.89           H  
ATOM    241 2HB  GLU A  16      -5.351   3.162  -9.646  1.00  0.89           H  
ATOM    242 1HG  GLU A  16      -6.135   0.367  -8.800  1.00  0.89           H  
ATOM    243 2HG  GLU A  16      -7.249   1.374  -9.680  1.00  0.89           H  
ATOM    244  N   LEU A  17      -4.275   0.086  -6.817  1.00  0.62           N  
ATOM    245  CA  LEU A  17      -4.590  -0.836  -5.739  1.00  0.77           C  
ATOM    246  C   LEU A  17      -3.508  -0.818  -4.666  1.00  0.74           C  
ATOM    247  O   LEU A  17      -3.645  -1.464  -3.625  1.00  0.85           O  
ATOM    248  CB  LEU A  17      -4.723  -2.257  -6.295  1.00  1.02           C  
ATOM    249  CG  LEU A  17      -5.815  -2.476  -7.387  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      -5.731  -3.908  -7.871  1.00  1.02           C  
ATOM    251  CD2 LEU A  17      -7.213  -2.151  -6.840  1.00  1.02           C  
ATOM    252  H   LEU A  17      -3.711  -0.232  -7.606  1.00  0.74           H  
ATOM    253  HA  LEU A  17      -5.520  -0.528  -5.271  1.00  0.92           H  
ATOM    254 1HB  LEU A  17      -3.761  -2.540  -6.724  1.00  1.22           H  
ATOM    255 2HB  LEU A  17      -4.936  -2.930  -5.467  1.00  1.22           H  
ATOM    256  HG  LEU A  17      -5.606  -1.832  -8.238  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17      -6.471  -4.069  -8.655  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17      -4.734  -4.097  -8.270  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17      -5.927  -4.587  -7.042  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17      -7.950  -2.315  -7.626  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17      -7.437  -2.799  -5.992  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17      -7.263  -1.112  -6.526  1.00  1.22           H  
ATOM    263  N   ASN A  18      -2.417  -0.108  -4.941  1.00  0.61           N  
ATOM    264  CA  ASN A  18      -1.285  -0.011  -4.038  1.00  0.57           C  
ATOM    265  C   ASN A  18      -1.212   1.374  -3.397  1.00  0.60           C  
ATOM    266  O   ASN A  18      -1.024   1.514  -2.174  1.00  0.69           O  
ATOM    267  CB  ASN A  18      -0.001  -0.334  -4.790  1.00  0.81           C  
ATOM    268  CG  ASN A  18       0.103  -1.777  -5.205  1.00  0.81           C  
ATOM    269  OD1 ASN A  18      -0.497  -2.677  -4.606  1.00  0.81           O  
ATOM    270  ND2 ASN A  18       0.887  -2.027  -6.222  1.00  0.81           N  
ATOM    271  H   ASN A  18      -2.386   0.431  -5.803  1.00  0.73           H  
ATOM    272  HA  ASN A  18      -1.414  -0.738  -3.236  1.00  0.68           H  
ATOM    273 1HB  ASN A  18       0.037   0.282  -5.690  1.00  0.97           H  
ATOM    274 2HB  ASN A  18       0.853  -0.080  -4.211  1.00  0.97           H  
ATOM    275 1HD2 ASN A  18       1.005  -2.971  -6.538  1.00  0.97           H  
ATOM    276 2HD2 ASN A  18       1.379  -1.286  -6.680  1.00  0.97           H  
ATOM    277  N   TYR A  19      -1.369   2.400  -4.232  1.00  0.57           N  
ATOM    278  CA  TYR A  19      -1.290   3.786  -3.803  1.00  0.66           C  
ATOM    279  C   TYR A  19      -2.600   4.418  -3.408  1.00  0.59           C  
ATOM    280  O   TYR A  19      -3.565   4.487  -4.182  1.00  0.66           O  
ATOM    281  CB  TYR A  19      -0.608   4.606  -4.880  1.00  0.89           C  
ATOM    282  CG  TYR A  19      -0.608   6.084  -4.639  1.00  0.89           C  
ATOM    283  CD1 TYR A  19       0.019   6.631  -3.561  1.00  0.89           C  
ATOM    284  CD2 TYR A  19      -1.207   6.905  -5.536  1.00  0.89           C  
ATOM    285  CE1 TYR A  19       0.029   7.944  -3.392  1.00  0.89           C  
ATOM    286  CE2 TYR A  19      -1.177   8.254  -5.334  1.00  0.89           C  
ATOM    287  CZ  TYR A  19      -0.562   8.761  -4.261  1.00  0.89           C  
ATOM    288  OH  TYR A  19      -0.493  10.110  -4.045  1.00  0.89           O  
ATOM    289  H   TYR A  19      -1.524   2.214  -5.226  1.00  0.68           H  
ATOM    290  HA  TYR A  19      -0.684   3.815  -2.909  1.00  0.79           H  
ATOM    291 1HB  TYR A  19       0.413   4.276  -4.960  1.00  1.07           H  
ATOM    292 2HB  TYR A  19      -1.090   4.411  -5.842  1.00  1.07           H  
ATOM    293  HD1 TYR A  19       0.500   6.038  -2.840  1.00  1.07           H  
ATOM    294  HD2 TYR A  19      -1.702   6.484  -6.407  1.00  1.07           H  
ATOM    295  HE1 TYR A  19       0.523   8.352  -2.551  1.00  1.07           H  
ATOM    296  HE2 TYR A  19      -1.642   8.914  -6.025  1.00  1.07           H  
ATOM    297  HH  TYR A  19      -0.619  10.594  -4.886  1.00  1.07           H  
ATOM    298  N   ASP A  20      -2.631   4.979  -2.209  1.00  0.57           N  
ATOM    299  CA  ASP A  20      -3.856   5.603  -1.794  1.00  0.68           C  
ATOM    300  C   ASP A  20      -3.931   6.974  -2.426  1.00  0.66           C  
ATOM    301  O   ASP A  20      -3.434   7.956  -1.892  1.00  0.75           O  
ATOM    302  CB  ASP A  20      -3.950   5.738  -0.281  1.00  0.91           C  
ATOM    303  CG  ASP A  20      -5.325   6.256   0.116  1.00  0.91           C  
ATOM    304  OD1 ASP A  20      -6.088   6.596  -0.798  1.00  0.91           O  
ATOM    305  OD2 ASP A  20      -5.629   6.296   1.289  1.00  0.91           O  
ATOM    306  H   ASP A  20      -1.825   4.941  -1.575  1.00  0.68           H  
ATOM    307  HA  ASP A  20      -4.696   5.005  -2.148  1.00  0.82           H  
ATOM    308 1HB  ASP A  20      -3.777   4.769   0.189  1.00  1.09           H  
ATOM    309 2HB  ASP A  20      -3.179   6.424   0.076  1.00  1.09           H  
ATOM    310  N   ALA A  21      -4.558   7.031  -3.582  1.00  0.61           N  
ATOM    311  CA  ALA A  21      -4.639   8.259  -4.350  1.00  0.69           C  
ATOM    312  C   ALA A  21      -5.746   9.191  -3.873  1.00  0.69           C  
ATOM    313  O   ALA A  21      -5.925  10.276  -4.448  1.00  0.80           O  
ATOM    314  CB  ALA A  21      -4.853   7.941  -5.806  1.00  0.93           C  
ATOM    315  H   ALA A  21      -4.905   6.145  -3.957  1.00  0.73           H  
ATOM    316  HA  ALA A  21      -3.696   8.784  -4.232  1.00  0.83           H  
ATOM    317 1HB  ALA A  21      -4.870   8.864  -6.357  1.00  1.12           H  
ATOM    318 2HB  ALA A  21      -4.045   7.314  -6.166  1.00  1.12           H  
ATOM    319 3HB  ALA A  21      -5.799   7.422  -5.929  1.00  1.12           H  
ATOM    320  N   ASN A  22      -6.509   8.788  -2.860  1.00  0.60           N  
ATOM    321  CA  ASN A  22      -7.588   9.643  -2.407  1.00  0.67           C  
ATOM    322  C   ASN A  22      -7.021  10.947  -1.883  1.00  0.69           C  
ATOM    323  O   ASN A  22      -6.135  10.961  -1.031  1.00  0.78           O  
ATOM    324  CB  ASN A  22      -8.396   8.951  -1.341  1.00  0.91           C  
ATOM    325  CG  ASN A  22      -9.186   7.812  -1.877  1.00  0.91           C  
ATOM    326  OD1 ASN A  22     -10.157   7.985  -2.631  1.00  0.91           O  
ATOM    327  ND2 ASN A  22      -8.772   6.634  -1.524  1.00  0.91           N  
ATOM    328  H   ASN A  22      -6.308   7.903  -2.358  1.00  0.72           H  
ATOM    329  HA  ASN A  22      -8.236   9.873  -3.255  1.00  0.80           H  
ATOM    330 1HB  ASN A  22      -7.723   8.577  -0.564  1.00  1.09           H  
ATOM    331 2HB  ASN A  22      -9.072   9.664  -0.873  1.00  1.09           H  
ATOM    332 1HD2 ASN A  22      -9.237   5.813  -1.847  1.00  1.09           H  
ATOM    333 2HD2 ASN A  22      -7.937   6.558  -0.941  1.00  1.09           H  
ATOM    334  N   GLY A  23      -7.564  12.062  -2.353  1.00  0.67           N  
ATOM    335  CA  GLY A  23      -7.091  13.368  -1.927  1.00  0.77           C  
ATOM    336  C   GLY A  23      -6.078  13.958  -2.901  1.00  0.69           C  
ATOM    337  O   GLY A  23      -5.725  15.134  -2.789  1.00  0.82           O  
ATOM    338  H   GLY A  23      -8.286  12.017  -3.060  1.00  0.80           H  
ATOM    339 1HA  GLY A  23      -7.939  14.045  -1.831  1.00  0.92           H  
ATOM    340 2HA  GLY A  23      -6.638  13.286  -0.940  1.00  0.92           H  
ATOM    341  N   THR A  24      -5.612  13.162  -3.863  1.00  0.56           N  
ATOM    342  CA  THR A  24      -4.656  13.682  -4.827  1.00  0.62           C  
ATOM    343  C   THR A  24      -5.343  14.453  -5.928  1.00  0.71           C  
ATOM    344  O   THR A  24      -6.556  14.337  -6.157  1.00  0.80           O  
ATOM    345  CB  THR A  24      -3.845  12.601  -5.546  1.00  0.84           C  
ATOM    346  OG1 THR A  24      -4.729  11.825  -6.364  1.00  0.84           O  
ATOM    347  CG2 THR A  24      -3.093  11.734  -4.603  1.00  0.84           C  
ATOM    348  H   THR A  24      -5.902  12.185  -3.912  1.00  0.67           H  
ATOM    349  HA  THR A  24      -3.982  14.358  -4.312  1.00  0.74           H  
ATOM    350  HB  THR A  24      -3.117  13.077  -6.199  1.00  1.01           H  
ATOM    351  HG1 THR A  24      -5.378  11.353  -5.775  1.00  1.01           H  
ATOM    352 1HG2 THR A  24      -2.544  11.009  -5.163  1.00  1.01           H  
ATOM    353 2HG2 THR A  24      -2.418  12.332  -4.029  1.00  1.01           H  
ATOM    354 3HG2 THR A  24      -3.765  11.238  -3.942  1.00  1.01           H  
ATOM    355  N   ASN A  25      -4.512  15.135  -6.694  1.00  0.82           N  
ATOM    356  CA  ASN A  25      -4.929  15.960  -7.816  1.00  0.98           C  
ATOM    357  C   ASN A  25      -5.321  15.190  -9.080  1.00  1.03           C  
ATOM    358  O   ASN A  25      -5.621  15.796 -10.108  1.00  1.05           O  
ATOM    359  CB  ASN A  25      -3.845  16.971  -8.121  1.00  1.31           C  
ATOM    360  CG  ASN A  25      -3.779  18.069  -7.094  1.00  1.31           C  
ATOM    361  OD1 ASN A  25      -4.796  18.468  -6.510  1.00  1.31           O  
ATOM    362  ND2 ASN A  25      -2.597  18.568  -6.853  1.00  1.31           N  
ATOM    363  H   ASN A  25      -3.535  15.140  -6.381  1.00  0.98           H  
ATOM    364  HA  ASN A  25      -5.819  16.507  -7.502  1.00  1.18           H  
ATOM    365 1HB  ASN A  25      -2.883  16.462  -8.130  1.00  1.57           H  
ATOM    366 2HB  ASN A  25      -4.002  17.405  -9.107  1.00  1.57           H  
ATOM    367 1HD2 ASN A  25      -2.495  19.300  -6.178  1.00  1.57           H  
ATOM    368 2HD2 ASN A  25      -1.797  18.226  -7.339  1.00  1.57           H  
ATOM    369  N   ALA A  26      -5.294  13.857  -9.047  1.00  1.16           N  
ATOM    370  CA  ALA A  26      -5.738  13.108 -10.216  1.00  1.26           C  
ATOM    371  C   ALA A  26      -6.684  11.985  -9.817  1.00  1.60           C  
ATOM    372  O   ALA A  26      -6.801  10.997 -10.546  1.00  2.05           O  
ATOM    373  CB  ALA A  26      -4.561  12.559 -10.993  1.00  1.72           C  
ATOM    374  H   ALA A  26      -5.014  13.357  -8.199  1.00  1.39           H  
ATOM    375  HA  ALA A  26      -6.297  13.783 -10.862  1.00  1.51           H  
ATOM    376 1HB  ALA A  26      -4.921  12.024 -11.871  1.00  2.06           H  
ATOM    377 2HB  ALA A  26      -3.947  13.371 -11.299  1.00  2.06           H  
ATOM    378 3HB  ALA A  26      -4.009  11.901 -10.382  1.00  2.06           H  
ATOM    379  N   ALA A  27      -7.357  12.123  -8.673  1.00  2.12           N  
ATOM    380  CA  ALA A  27      -8.291  11.088  -8.240  1.00  2.77           C  
ATOM    381  C   ALA A  27      -9.665  11.683  -7.948  1.00  3.53           C  
ATOM    382  O   ALA A  27     -10.279  12.283  -8.831  1.00  4.21           O  
ATOM    383  OXT ALA A  27     -10.271  11.298  -6.948  1.00  4.16           O  
ATOM    384  CB  ALA A  27      -7.750  10.375  -7.017  1.00  3.35           C  
ATOM    385  H   ALA A  27      -7.213  12.948  -8.080  1.00  2.54           H  
ATOM    386  HA  ALA A  27      -8.404  10.367  -9.047  1.00  3.32           H  
ATOM    387 1HB  ALA A  27      -8.438   9.589  -6.712  1.00  4.02           H  
ATOM    388 2HB  ALA A  27      -6.786   9.941  -7.254  1.00  4.02           H  
ATOM    389 3HB  ALA A  27      -7.636  11.094  -6.207  1.00  4.02           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 -127.56 13.246 98.1977 -7.41908 1.68871 7.18292 52.1557 -53.9801 -0.41015 -3.09847 -42.3898 -13.2189 -11.2721 -6.22481 -8.91577 -2.52278 0 -0.59591 1.4896 4.41846 31.4066 -4.77411 8.60927 -1.56607 -4.04557 12.9112 -56.6872
GLU:NtermProteinFull_1 -2.82895 0.26387 1.9281 -0.47837 0.05183 1.03734 0.9766 -0.94128 -0.02151 -0.08742 -1.54558 0.07066 0 0 0 0 0 0.03899 0.01653 0 3.21023 0 0 -2.7348 0 0.16796 -0.87579
TYR_2 -6.72154 0.73389 2.21241 -0.61825 0.06081 0.33998 1.85806 -1.75223 -0 -0 -1.84871 -0.15544 0 0 0 0 0 0.04641 0.11681 0 1.94849 -0.12665 0.00015 1.2797 -0.11608 0.67905 -2.06314
GLN_3 -3.92815 0.46345 3.63043 -0.70598 0.10548 0.50005 1.8661 -1.86384 -0.03522 -0.20915 -0.9481 -0.21581 0 0 -0.99655 0 0 -0.03681 0.53881 0 2.92347 0.09818 0 -0.18838 -0.33169 0.78057 1.44686
CYS_4 -6.21658 0.77222 3.56866 -0.06825 0.00265 0.0491 1.94847 -2.00971 -0 -0 -1.94953 -0.30182 0 0 -0.99655 0 0 -0.05226 0.00042 0.30879 0 0.05337 0 3.6196 -0.37001 0.47196 -1.16948
TYR_5 -6.43599 0.70395 3.13046 -0.60904 0.04686 0.35447 2.64626 -2.06495 -0 -0 -1.31702 -0.22767 0 0 -0.81822 0 0 -0.0472 0.07437 0 2.12173 -0.29287 0.00986 1.2797 -0.38427 0.43704 -1.39255
GLY_6 -2.87486 0.28858 2.91721 -7e-05 0 0 1.4875 -1.53462 -0.01171 -0.08725 -1.88812 -0.39984 0 0 0 0 0 -0.04352 0 0 0 -0.84919 0 0.83697 0.48438 0.46206 -1.2125
SER_7 -4.17559 0.44213 5.4876 -0.03419 6e-05 0.06072 3.34839 -2.47057 -0.00888 -0.09797 -3.6282 -1.06033 0 0 -0.71633 -0.11411 0 -0.02648 0.01205 0.71838 0 0.09153 0.64226 -0.77834 0.45277 0.69453 -1.16055
SER_8 -5.06131 0.37415 4.96918 -0.02879 0 0.04491 1.82223 -2.34357 -0.02442 -0.21142 -1.19365 -1.1329 0 0 0 0 0 -0.07874 0.04519 0.17874 0 -0.10552 0.60112 -0.77834 -0.62613 0.55437 -2.99491
SER_9 -3.71061 0.45189 4.3862 -0.02795 6e-05 0.04485 2.3004 -2.11204 -0 -0 -1.16754 -1.0822 0 0 -0.71633 -0.11411 0 0.09438 0.00191 0.26219 0 -0.18543 0.64459 -0.77834 -0.6557 0.37099 -1.99277
ASN_10 -7.1685 0.53775 5.69803 -0.1848 0.01811 0.29568 2.82841 -2.99831 -0.00213 -0.00846 -1.68249 -0.68884 0 0 0 0 0 0.17347 0.02371 0 3.46469 0.18379 0 -0.93687 -0.10916 0.63446 0.07854
THR_11 -6.26838 0.93053 4.64132 -0.20369 0.13407 0.07688 2.04996 -2.66246 -0.0565 -0.43063 -0.6023 -0.4865 0 0 0 -0.44944 0 -0.01616 0.00034 0.09278 0 -0.00441 2.37153 -1.0874 0.20436 0.4844 -1.28171
ARG_12 -4.34223 0.19455 3.91129 -0.45053 0.07122 0.23806 1.28849 -1.92662 -0.00576 -0.054 -0.72094 0.29311 0 0 0 0 0 -0.0241 0.20511 2.01568 0 -0.14934 0 -1.2888 -0.11688 0.43259 -0.4291
VAL_13 -2.97796 0.20723 2.63084 -0.31614 0.25894 0.07295 1.28131 -1.43885 -0 -0 -0.55221 -0.27426 0 0 0 0 0 -0.00059 0.00102 0.23154 0 -0.41957 0 1.9342 -0.10125 0.58372 1.12091
LEU_14 -6.11402 0.42994 2.11784 -0.44776 0.15906 0.07719 1.76346 -1.71776 -0.01373 -0.13857 -0.42286 0.28542 0 0 0 0 0 -0.0019 0.04886 0.42356 0 -0.23871 0 0.18072 -0.20981 0.39369 -3.42539
ASN_15 -4.68535 0.23677 5.52639 -0.25108 0.02067 0.3802 2.77281 -2.52666 -0.00658 -0.05533 -3.3008 -0.50238 0 0 -1.0803 0 0 -0.02723 0.05345 0 2.41312 0.15886 0 -0.93687 -0.40083 0.18418 -2.02696
GLU_16 -3.14525 0.17959 3.49186 -0.54174 0.19396 1.48377 1.03648 -1.5897 -0.0116 -0.13012 0.12587 -3.01236 0 0 0 0 0 -0.10251 0.00565 0 3.37006 -0.24727 0 -2.7348 -0.43175 0.27155 -1.78833
LEU_17 -3.04174 0.29413 2.89355 -0.5102 0.21845 0.14052 0.99686 -1.33393 -0 -0 -0.76785 0.10768 0 0 -1.0803 0 0 -0.04479 0.06121 0.13673 0 -0.19156 0 0.18072 -0.52899 0.30209 -2.16742
ASN_18 -5.35304 0.34323 4.97065 -0.16242 0.0163 0.24243 2.84003 -2.3758 -0.00752 -0.05786 -2.73531 -0.21103 0 0 0 0 0 -0.03441 0.02226 0 1.93803 0.2745 0 -0.93687 0.28561 0.19297 -0.74825
TYR_19 -12.5712 2.05074 5.30381 -0.90206 0.06138 0.21282 3.19086 -3.94703 -0.06202 -0.52189 -2.3247 -0.34774 0 0 -0.81822 0 0 -0.05481 0.13663 0 2.71752 0.00163 0.27322 1.2797 0.4362 0.76657 -5.11856
ASP_20 -4.60706 0.41424 5.88085 -0.25137 0.1354 0.83173 3.12408 -2.73484 -0.02679 -0.21948 -3.18156 -1.26998 0 0 -0.53558 -0.69785 0 -0.04024 0.05518 0 1.90171 -0.84865 0 -2.3716 -0.17099 0.95185 -3.66095
ALA_21 -5.30043 0.67106 2.77015 -0.02801 0.00873 0 2.47416 -2.2714 -0.02403 -0.16516 -2.9513 -0.45889 0 0 0 0 0 -0.07645 0 0 0 0.02397 0 1.8394 -0.363 0.48669 -3.36451
ASN_22 -3.02609 0.361 3.96083 -0.20813 0.00658 0.29403 2.0631 -1.83733 -0 -0 -2.51291 -0.42098 0 0 -0.53558 -0.69785 0 -0.07097 0.00207 0 3.33219 0.01697 0 -0.93687 -0.39117 0.37435 -0.22677
GLY_23 -1.40275 0.04505 1.49324 -7e-05 0 0 0.30233 -0.78386 -0.02365 -0.14827 -0.19715 -0.38269 0 0 0 0 0 -0.16364 0 0 0 -1.51953 0 0.83697 -0.49867 0.21573 -2.22696
THR_24 -7.53477 1.00551 5.29744 -0.13074 0.03062 0.08757 3.41732 -3.20626 -0.02437 -0.14339 -3.45834 -0.26169 0 0 -0.31091 -0.44944 0 0.013 0.04904 0.05007 0 -0.47363 4.06654 -1.0874 -0.64922 0.63389 -3.07916
ASN_25 -2.52195 0.13091 2.60881 -0.19859 0.05981 0.31765 1.00073 -1.25561 -0.0213 -0.16745 -0.44474 -0.43736 0 0 0 0 0 0.03838 0.019 0 2.06539 -0.26513 0 -0.93687 -0.33187 0.816 0.47579
ALA_26 -3.27117 0.58702 1.46412 -0.02871 0.01658 0 0.79728 -1.19423 -0.02243 -0.16463 -0.54556 -0.46578 0 0 -0.31091 0 0 -0.05772 0 0 0 0.24056 0 1.8394 0.39842 0.35625 -0.36151
ALA:CtermProteinFull_27 -2.27425 0.13263 1.3064 -0.03215 0.0111 0 0.674 -1.08665 -0 -0 -0.6282 -0.17925 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.48014 0.21171 0.45487
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 703461 DOMAINID 693309 MODEL 3 123
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 5.035
REMARK    S_0000_0006
REMARK    SCORE     hbond_bb_sc:         -11.821
REMARK    SCORE             ref:           2.130
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -1.214
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.244
REMARK    SCORE     lk_ball_wtd:          -5.865
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:          -9.909
REMARK    SCORE     rama_prepro:          -4.360
REMARK    SCORE          fa_dun:          27.841
REMARK    SCORE          fa_sol:          85.899
REMARK    SCORE         fa_elec:         -31.764
REMARK    SCORE     total_score:         -48.286
REMARK    SCORE     description: best_scoring0004_0001_0001
REMARK    SCORE fa_intra_sol_xover4:           5.799
REMARK    SCORE     cart_bonded:           9.570
REMARK    SCORE     hbond_lr_bb:          -2.065
REMARK    SCORE          fa_rep:           9.478
REMARK    SCORE          fa_atr:        -117.476
REMARK    SCORE           omega:          -0.069
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:          -4.704
REMARK    SCORE           score:         -48.286
ATOM      1  N   GLU A   1      -0.181  -0.024  -0.088  1.00  3.22           N  
ATOM      2  CA  GLU A   1       1.272  -0.041   0.053  1.00  2.52           C  
ATOM      3  C   GLU A   1       1.820   1.383   0.111  1.00  2.04           C  
ATOM      4  O   GLU A   1       1.781   2.021   1.163  1.00  2.17           O  
ATOM      5  CB  GLU A   1       1.915  -0.847  -1.088  1.00  3.81           C  
ATOM      6  CG  GLU A   1       1.654  -2.358  -1.029  1.00  3.81           C  
ATOM      7  CD  GLU A   1       2.277  -3.117  -2.183  1.00  3.81           C  
ATOM      8  OE1 GLU A   1       2.788  -2.485  -3.074  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       2.239  -4.323  -2.165  1.00  3.81           O  
ATOM     10 1H   GLU A   1      -0.446  -0.535  -0.918  1.00  3.86           H  
ATOM     11 2H   GLU A   1      -0.607  -0.451   0.724  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.495   0.933  -0.167  1.00  3.86           H  
ATOM     13  HA  GLU A   1       1.521  -0.533   0.993  1.00  3.02           H  
ATOM     14 1HB  GLU A   1       1.540  -0.491  -2.048  1.00  4.57           H  
ATOM     15 2HB  GLU A   1       2.989  -0.706  -1.082  1.00  4.57           H  
ATOM     16 1HG  GLU A   1       2.061  -2.747  -0.096  1.00  4.57           H  
ATOM     17 2HG  GLU A   1       0.581  -2.538  -1.027  1.00  4.57           H  
ATOM     18  N   TYR A   2       2.319   1.879  -1.013  1.00  2.26           N  
ATOM     19  CA  TYR A   2       2.865   3.231  -1.114  1.00  2.48           C  
ATOM     20  C   TYR A   2       2.715   3.663  -2.565  1.00  1.88           C  
ATOM     21  O   TYR A   2       2.352   2.840  -3.406  1.00  1.75           O  
ATOM     22  CB  TYR A   2       4.301   3.270  -0.559  1.00  3.38           C  
ATOM     23  CG  TYR A   2       5.365   2.450  -1.277  1.00  3.38           C  
ATOM     24  CD1 TYR A   2       6.270   3.063  -2.120  1.00  3.38           C  
ATOM     25  CD2 TYR A   2       5.432   1.083  -1.078  1.00  3.38           C  
ATOM     26  CE1 TYR A   2       7.248   2.318  -2.745  1.00  3.38           C  
ATOM     27  CE2 TYR A   2       6.395   0.337  -1.717  1.00  3.38           C  
ATOM     28  CZ  TYR A   2       7.305   0.954  -2.544  1.00  3.38           C  
ATOM     29  OH  TYR A   2       8.280   0.216  -3.171  1.00  3.38           O  
ATOM     30  H   TYR A   2       2.332   1.310  -1.850  1.00  2.71           H  
ATOM     31  HA  TYR A   2       2.261   3.912  -0.511  1.00  2.98           H  
ATOM     32 1HB  TYR A   2       4.645   4.309  -0.544  1.00  4.06           H  
ATOM     33 2HB  TYR A   2       4.286   2.945   0.482  1.00  4.06           H  
ATOM     34  HD1 TYR A   2       6.224   4.126  -2.270  1.00  4.06           H  
ATOM     35  HD2 TYR A   2       4.729   0.598  -0.413  1.00  4.06           H  
ATOM     36  HE1 TYR A   2       7.975   2.802  -3.395  1.00  4.06           H  
ATOM     37  HE2 TYR A   2       6.444  -0.740  -1.556  1.00  4.06           H  
ATOM     38  HH  TYR A   2       8.168  -0.713  -2.956  1.00  4.06           H  
ATOM     39  N   GLN A   3       2.973   4.936  -2.880  1.00  1.93           N  
ATOM     40  CA  GLN A   3       2.771   5.387  -4.264  1.00  1.83           C  
ATOM     41  C   GLN A   3       3.630   4.634  -5.264  1.00  1.28           C  
ATOM     42  O   GLN A   3       3.172   4.270  -6.343  1.00  1.49           O  
ATOM     43  CB  GLN A   3       3.088   6.878  -4.373  1.00  2.60           C  
ATOM     44  CG  GLN A   3       2.101   7.775  -3.706  1.00  2.60           C  
ATOM     45  CD  GLN A   3       0.769   7.802  -4.390  1.00  2.60           C  
ATOM     46  OE1 GLN A   3       0.682   8.084  -5.589  1.00  2.60           O  
ATOM     47  NE2 GLN A   3      -0.284   7.498  -3.652  1.00  2.60           N  
ATOM     48  H   GLN A   3       3.291   5.595  -2.162  1.00  2.32           H  
ATOM     49  HA  GLN A   3       1.728   5.224  -4.528  1.00  2.20           H  
ATOM     50 1HB  GLN A   3       4.060   7.070  -3.922  1.00  3.12           H  
ATOM     51 2HB  GLN A   3       3.158   7.156  -5.392  1.00  3.12           H  
ATOM     52 1HG  GLN A   3       1.944   7.408  -2.694  1.00  3.12           H  
ATOM     53 2HG  GLN A   3       2.499   8.787  -3.683  1.00  3.12           H  
ATOM     54 1HE2 GLN A   3      -1.197   7.495  -4.052  1.00  3.12           H  
ATOM     55 2HE2 GLN A   3      -0.171   7.259  -2.663  1.00  3.12           H  
ATOM     56  N   CYS A   4       4.848   4.330  -4.868  1.00  1.13           N  
ATOM     57  CA  CYS A   4       5.805   3.602  -5.682  1.00  1.34           C  
ATOM     58  C   CYS A   4       5.978   4.150  -7.102  1.00  1.32           C  
ATOM     59  O   CYS A   4       5.966   3.380  -8.069  1.00  1.97           O  
ATOM     60  CB  CYS A   4       5.382   2.131  -5.763  1.00  1.79           C  
ATOM     61  SG  CYS A   4       6.549   1.077  -6.622  1.00  1.79           S  
ATOM     62  H   CYS A   4       5.120   4.643  -3.950  1.00  1.36           H  
ATOM     63  HA  CYS A   4       6.772   3.663  -5.194  1.00  1.61           H  
ATOM     64 1HB  CYS A   4       5.225   1.733  -4.762  1.00  2.15           H  
ATOM     65 2HB  CYS A   4       4.429   2.062  -6.286  1.00  2.15           H  
ATOM     66  HG  CYS A   4       6.482   1.775  -7.775  1.00  2.15           H  
ATOM     67  N   TYR A   5       6.170   5.468  -7.222  1.00  1.03           N  
ATOM     68  CA  TYR A   5       6.388   6.087  -8.530  1.00  1.34           C  
ATOM     69  C   TYR A   5       7.736   6.789  -8.609  1.00  1.10           C  
ATOM     70  O   TYR A   5       8.251   7.037  -9.701  1.00  1.48           O  
ATOM     71  CB  TYR A   5       5.289   7.091  -8.903  1.00  1.75           C  
ATOM     72  CG  TYR A   5       3.901   6.511  -9.047  1.00  1.75           C  
ATOM     73  CD1 TYR A   5       2.887   6.922  -8.214  1.00  1.75           C  
ATOM     74  CD2 TYR A   5       3.650   5.558 -10.017  1.00  1.75           C  
ATOM     75  CE1 TYR A   5       1.623   6.381  -8.344  1.00  1.75           C  
ATOM     76  CE2 TYR A   5       2.394   5.018 -10.151  1.00  1.75           C  
ATOM     77  CZ  TYR A   5       1.381   5.425  -9.318  1.00  1.75           C  
ATOM     78  OH  TYR A   5       0.120   4.885  -9.454  1.00  1.75           O  
ATOM     79  H   TYR A   5       6.204   6.030  -6.380  1.00  1.24           H  
ATOM     80  HA  TYR A   5       6.398   5.301  -9.280  1.00  1.61           H  
ATOM     81 1HB  TYR A   5       5.251   7.871  -8.142  1.00  2.10           H  
ATOM     82 2HB  TYR A   5       5.552   7.572  -9.844  1.00  2.10           H  
ATOM     83  HD1 TYR A   5       3.077   7.673  -7.460  1.00  2.10           H  
ATOM     84  HD2 TYR A   5       4.450   5.229 -10.676  1.00  2.10           H  
ATOM     85  HE1 TYR A   5       0.821   6.707  -7.687  1.00  2.10           H  
ATOM     86  HE2 TYR A   5       2.201   4.265 -10.914  1.00  2.10           H  
ATOM     87  HH  TYR A   5      -0.457   5.254  -8.781  1.00  2.10           H  
ATOM     88  N   GLY A   6       8.281   7.170  -7.461  1.00  0.84           N  
ATOM     89  CA  GLY A   6       9.515   7.931  -7.436  1.00  0.85           C  
ATOM     90  C   GLY A   6      10.739   7.031  -7.406  1.00  0.79           C  
ATOM     91  O   GLY A   6      10.649   5.807  -7.526  1.00  1.22           O  
ATOM     92  H   GLY A   6       7.831   6.941  -6.583  1.00  1.01           H  
ATOM     93 1HA  GLY A   6       9.560   8.580  -8.309  1.00  1.02           H  
ATOM     94 2HA  GLY A   6       9.519   8.575  -6.558  1.00  1.02           H  
ATOM     95  N   SER A   7      11.896   7.659  -7.236  1.00  0.60           N  
ATOM     96  CA  SER A   7      13.177   6.973  -7.194  1.00  0.72           C  
ATOM     97  C   SER A   7      13.452   6.331  -5.843  1.00  0.63           C  
ATOM     98  O   SER A   7      12.803   6.661  -4.839  1.00  0.54           O  
ATOM     99  CB  SER A   7      14.272   7.971  -7.510  1.00  0.96           C  
ATOM    100  OG  SER A   7      14.393   8.933  -6.480  1.00  0.96           O  
ATOM    101  H   SER A   7      11.899   8.663  -7.146  1.00  0.72           H  
ATOM    102  HA  SER A   7      13.170   6.189  -7.954  1.00  0.86           H  
ATOM    103 1HB  SER A   7      15.218   7.451  -7.641  1.00  1.15           H  
ATOM    104 2HB  SER A   7      14.041   8.470  -8.448  1.00  1.15           H  
ATOM    105  HG  SER A   7      14.988   9.614  -6.829  1.00  1.15           H  
ATOM    106  N   SER A   8      14.456   5.436  -5.809  1.00  0.70           N  
ATOM    107  CA  SER A   8      14.883   4.825  -4.555  1.00  0.66           C  
ATOM    108  C   SER A   8      15.489   5.862  -3.618  1.00  0.58           C  
ATOM    109  O   SER A   8      15.386   5.739  -2.393  1.00  0.52           O  
ATOM    110  CB  SER A   8      15.901   3.743  -4.839  1.00  0.94           C  
ATOM    111  OG  SER A   8      17.073   4.297  -5.376  1.00  0.94           O  
ATOM    112  H   SER A   8      14.935   5.178  -6.661  1.00  0.84           H  
ATOM    113  HA  SER A   8      14.011   4.383  -4.070  1.00  0.79           H  
ATOM    114 1HB  SER A   8      16.135   3.213  -3.916  1.00  1.13           H  
ATOM    115 2HB  SER A   8      15.482   3.018  -5.536  1.00  1.13           H  
ATOM    116  HG  SER A   8      17.677   3.557  -5.512  1.00  1.13           H  
ATOM    117  N   SER A   9      16.063   6.919  -4.203  1.00  0.64           N  
ATOM    118  CA  SER A   9      16.639   8.019  -3.451  1.00  0.68           C  
ATOM    119  C   SER A   9      15.542   8.722  -2.666  1.00  0.61           C  
ATOM    120  O   SER A   9      15.680   8.958  -1.462  1.00  0.65           O  
ATOM    121  CB  SER A   9      17.319   8.996  -4.389  1.00  0.94           C  
ATOM    122  OG  SER A   9      17.904  10.045  -3.683  1.00  0.94           O  
ATOM    123  H   SER A   9      16.159   6.916  -5.207  1.00  0.77           H  
ATOM    124  HA  SER A   9      17.373   7.624  -2.749  1.00  0.82           H  
ATOM    125 1HB  SER A   9      18.078   8.473  -4.970  1.00  1.13           H  
ATOM    126 2HB  SER A   9      16.589   9.392  -5.087  1.00  1.13           H  
ATOM    127  HG  SER A   9      18.278  10.633  -4.346  1.00  1.13           H  
ATOM    128  N   ASN A  10      14.421   9.018  -3.341  1.00  0.61           N  
ATOM    129  CA  ASN A  10      13.318   9.683  -2.664  1.00  0.67           C  
ATOM    130  C   ASN A  10      12.777   8.826  -1.527  1.00  0.57           C  
ATOM    131  O   ASN A  10      12.504   9.352  -0.442  1.00  0.64           O  
ATOM    132  CB  ASN A  10      12.210  10.031  -3.638  1.00  0.91           C  
ATOM    133  CG  ASN A  10      12.584  11.165  -4.554  1.00  0.91           C  
ATOM    134  OD1 ASN A  10      13.553  11.896  -4.317  1.00  0.91           O  
ATOM    135  ND2 ASN A  10      11.818  11.340  -5.600  1.00  0.91           N  
ATOM    136  H   ASN A  10      14.378   8.828  -4.341  1.00  0.73           H  
ATOM    137  HA  ASN A  10      13.692  10.606  -2.219  1.00  0.80           H  
ATOM    138 1HB  ASN A  10      11.978   9.150  -4.244  1.00  1.09           H  
ATOM    139 2HB  ASN A  10      11.308  10.296  -3.087  1.00  1.09           H  
ATOM    140 1HD2 ASN A  10      12.015  12.084  -6.239  1.00  1.09           H  
ATOM    141 2HD2 ASN A  10      11.034  10.747  -5.753  1.00  1.09           H  
ATOM    142  N   THR A  11      12.681   7.502  -1.738  1.00  0.47           N  
ATOM    143  CA  THR A  11      12.221   6.624  -0.670  1.00  0.47           C  
ATOM    144  C   THR A  11      13.179   6.706   0.508  1.00  0.38           C  
ATOM    145  O   THR A  11      12.753   6.900   1.646  1.00  0.39           O  
ATOM    146  CB  THR A  11      12.088   5.155  -1.122  1.00  0.66           C  
ATOM    147  OG1 THR A  11      11.093   5.049  -2.150  1.00  0.66           O  
ATOM    148  CG2 THR A  11      11.716   4.244   0.050  1.00  0.66           C  
ATOM    149  H   THR A  11      12.875   7.112  -2.667  1.00  0.56           H  
ATOM    150  HA  THR A  11      11.239   6.962  -0.341  1.00  0.56           H  
ATOM    151  HB  THR A  11      13.040   4.828  -1.532  1.00  0.79           H  
ATOM    152  HG1 THR A  11      10.223   5.318  -1.777  1.00  0.79           H  
ATOM    153 1HG2 THR A  11      11.635   3.219  -0.301  1.00  0.79           H  
ATOM    154 2HG2 THR A  11      12.474   4.294   0.821  1.00  0.79           H  
ATOM    155 3HG2 THR A  11      10.764   4.557   0.462  1.00  0.79           H  
ATOM    156  N   ARG A  12      14.489   6.623   0.250  1.00  0.36           N  
ATOM    157  CA  ARG A  12      15.452   6.687   1.341  1.00  0.32           C  
ATOM    158  C   ARG A  12      15.247   7.920   2.195  1.00  0.32           C  
ATOM    159  O   ARG A  12      15.190   7.818   3.425  1.00  0.32           O  
ATOM    160  CB  ARG A  12      16.888   6.706   0.827  1.00  0.46           C  
ATOM    161  CG  ARG A  12      17.959   6.812   1.936  1.00  0.46           C  
ATOM    162  CD  ARG A  12      19.355   6.898   1.399  1.00  0.46           C  
ATOM    163  NE  ARG A  12      19.592   8.090   0.550  1.00  0.46           N  
ATOM    164  CZ  ARG A  12      19.828   9.363   0.977  1.00  0.46           C  
ATOM    165  NH1 ARG A  12      19.849   9.686   2.255  1.00  0.46           N  
ATOM    166  NH2 ARG A  12      20.050  10.308   0.073  1.00  0.46           N  
ATOM    167  H   ARG A  12      14.811   6.466  -0.711  1.00  0.43           H  
ATOM    168  HA  ARG A  12      15.319   5.805   1.967  1.00  0.38           H  
ATOM    169 1HB  ARG A  12      17.078   5.808   0.244  1.00  0.55           H  
ATOM    170 2HB  ARG A  12      17.019   7.555   0.163  1.00  0.55           H  
ATOM    171 1HG  ARG A  12      17.784   7.704   2.534  1.00  0.55           H  
ATOM    172 2HG  ARG A  12      17.899   5.937   2.581  1.00  0.55           H  
ATOM    173 1HD  ARG A  12      20.053   6.930   2.236  1.00  0.55           H  
ATOM    174 2HD  ARG A  12      19.559   6.012   0.799  1.00  0.55           H  
ATOM    175  HE  ARG A  12      19.605   7.947  -0.450  1.00  0.55           H  
ATOM    176 1HH1 ARG A  12      19.676   9.002   3.004  1.00  0.55           H  
ATOM    177 2HH1 ARG A  12      20.024  10.639   2.533  1.00  0.55           H  
ATOM    178 1HH2 ARG A  12      20.045  10.074  -0.911  1.00  0.55           H  
ATOM    179 2HH2 ARG A  12      20.229  11.257   0.363  1.00  0.55           H  
ATOM    180  N   VAL A  13      15.100   9.075   1.551  1.00  0.37           N  
ATOM    181  CA  VAL A  13      14.927  10.305   2.298  1.00  0.44           C  
ATOM    182  C   VAL A  13      13.642  10.277   3.117  1.00  0.45           C  
ATOM    183  O   VAL A  13      13.651  10.663   4.286  1.00  0.48           O  
ATOM    184  CB  VAL A  13      14.951  11.515   1.349  1.00  0.59           C  
ATOM    185  CG1 VAL A  13      14.568  12.800   2.103  1.00  0.59           C  
ATOM    186  CG2 VAL A  13      16.356  11.629   0.753  1.00  0.59           C  
ATOM    187  H   VAL A  13      15.157   9.079   0.524  1.00  0.44           H  
ATOM    188  HA  VAL A  13      15.770  10.400   2.987  1.00  0.53           H  
ATOM    189  HB  VAL A  13      14.224  11.361   0.545  1.00  0.71           H  
ATOM    190 1HG1 VAL A  13      14.595  13.644   1.417  1.00  0.71           H  
ATOM    191 2HG1 VAL A  13      13.569  12.708   2.508  1.00  0.71           H  
ATOM    192 3HG1 VAL A  13      15.275  12.971   2.918  1.00  0.71           H  
ATOM    193 1HG2 VAL A  13      16.394  12.472   0.065  1.00  0.71           H  
ATOM    194 2HG2 VAL A  13      17.078  11.777   1.556  1.00  0.71           H  
ATOM    195 3HG2 VAL A  13      16.603  10.714   0.214  1.00  0.71           H  
ATOM    196  N   LEU A  14      12.542   9.838   2.509  1.00  0.48           N  
ATOM    197  CA  LEU A  14      11.270   9.766   3.206  1.00  0.54           C  
ATOM    198  C   LEU A  14      11.321   8.803   4.383  1.00  0.43           C  
ATOM    199  O   LEU A  14      10.675   9.039   5.410  1.00  0.49           O  
ATOM    200  CB  LEU A  14      10.197   9.338   2.224  1.00  0.73           C  
ATOM    201  CG  LEU A  14       9.824  10.350   1.150  1.00  0.73           C  
ATOM    202  CD1 LEU A  14       8.990   9.651   0.147  1.00  0.73           C  
ATOM    203  CD2 LEU A  14       9.031  11.513   1.761  1.00  0.73           C  
ATOM    204  H   LEU A  14      12.592   9.562   1.522  1.00  0.58           H  
ATOM    205  HA  LEU A  14      11.045  10.750   3.595  1.00  0.65           H  
ATOM    206 1HB  LEU A  14      10.538   8.431   1.725  1.00  0.88           H  
ATOM    207 2HB  LEU A  14       9.312   9.111   2.775  1.00  0.88           H  
ATOM    208  HG  LEU A  14      10.721  10.730   0.664  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14       8.713  10.345  -0.642  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14       9.565   8.830  -0.278  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14       8.107   9.272   0.634  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14       8.756  12.209   0.972  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14       8.129  11.129   2.235  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14       9.629  12.038   2.493  1.00  0.88           H  
ATOM    215  N   ASN A  15      12.071   7.707   4.250  1.00  0.34           N  
ATOM    216  CA  ASN A  15      12.175   6.772   5.356  1.00  0.34           C  
ATOM    217  C   ASN A  15      12.950   7.414   6.510  1.00  0.40           C  
ATOM    218  O   ASN A  15      12.518   7.367   7.661  1.00  0.48           O  
ATOM    219  CB  ASN A  15      12.850   5.480   4.932  1.00  0.48           C  
ATOM    220  CG  ASN A  15      11.986   4.594   4.064  1.00  0.48           C  
ATOM    221  OD1 ASN A  15      10.776   4.816   3.918  1.00  0.48           O  
ATOM    222  ND2 ASN A  15      12.582   3.555   3.547  1.00  0.48           N  
ATOM    223  H   ASN A  15      12.538   7.525   3.358  1.00  0.41           H  
ATOM    224  HA  ASN A  15      11.171   6.544   5.715  1.00  0.41           H  
ATOM    225 1HB  ASN A  15      13.759   5.726   4.374  1.00  0.58           H  
ATOM    226 2HB  ASN A  15      13.154   4.923   5.815  1.00  0.58           H  
ATOM    227 1HD2 ASN A  15      12.051   2.858   3.018  1.00  0.58           H  
ATOM    228 2HD2 ASN A  15      13.551   3.400   3.712  1.00  0.58           H  
ATOM    229  N   GLU A  16      14.049   8.108   6.192  1.00  0.43           N  
ATOM    230  CA  GLU A  16      14.888   8.774   7.200  1.00  0.57           C  
ATOM    231  C   GLU A  16      14.106   9.845   7.956  1.00  0.66           C  
ATOM    232  O   GLU A  16      14.297  10.050   9.158  1.00  0.80           O  
ATOM    233  CB  GLU A  16      16.119   9.406   6.546  1.00  0.74           C  
ATOM    234  CG  GLU A  16      17.159   8.410   6.033  1.00  0.74           C  
ATOM    235  CD  GLU A  16      18.260   9.089   5.280  1.00  0.74           C  
ATOM    236  OE1 GLU A  16      18.210  10.295   5.185  1.00  0.74           O  
ATOM    237  OE2 GLU A  16      19.134   8.414   4.773  1.00  0.74           O  
ATOM    238  H   GLU A  16      14.351   8.114   5.213  1.00  0.52           H  
ATOM    239  HA  GLU A  16      15.221   8.027   7.917  1.00  0.68           H  
ATOM    240 1HB  GLU A  16      15.800  10.015   5.699  1.00  0.89           H  
ATOM    241 2HB  GLU A  16      16.607  10.069   7.258  1.00  0.89           H  
ATOM    242 1HG  GLU A  16      17.588   7.882   6.882  1.00  0.89           H  
ATOM    243 2HG  GLU A  16      16.680   7.676   5.395  1.00  0.89           H  
ATOM    244  N   LEU A  17      13.189  10.496   7.248  1.00  0.62           N  
ATOM    245  CA  LEU A  17      12.335  11.540   7.790  1.00  0.77           C  
ATOM    246  C   LEU A  17      11.050  10.988   8.429  1.00  0.74           C  
ATOM    247  O   LEU A  17      10.172  11.766   8.814  1.00  0.85           O  
ATOM    248  CB  LEU A  17      11.974  12.536   6.687  1.00  1.02           C  
ATOM    249  CG  LEU A  17      13.126  13.352   6.039  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      12.541  14.153   4.890  1.00  1.02           C  
ATOM    251  CD2 LEU A  17      13.779  14.278   7.054  1.00  1.02           C  
ATOM    252  H   LEU A  17      13.150  10.306   6.240  1.00  0.74           H  
ATOM    253  HA  LEU A  17      12.884  12.051   8.574  1.00  0.92           H  
ATOM    254 1HB  LEU A  17      11.521  11.970   5.887  1.00  1.22           H  
ATOM    255 2HB  LEU A  17      11.242  13.237   7.083  1.00  1.22           H  
ATOM    256  HG  LEU A  17      13.876  12.674   5.642  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17      13.333  14.719   4.401  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17      12.086  13.471   4.172  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17      11.788  14.839   5.268  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17      14.572  14.841   6.563  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17      13.036  14.969   7.453  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17      14.209  13.701   7.867  1.00  1.22           H  
ATOM    263  N   ASN A  18      10.953   9.658   8.551  1.00  0.61           N  
ATOM    264  CA  ASN A  18       9.838   8.934   9.151  1.00  0.57           C  
ATOM    265  C   ASN A  18       8.447   9.137   8.541  1.00  0.60           C  
ATOM    266  O   ASN A  18       7.467   9.265   9.277  1.00  0.69           O  
ATOM    267  CB  ASN A  18       9.784   9.231  10.639  1.00  0.81           C  
ATOM    268  CG  ASN A  18      11.016   8.767  11.366  1.00  0.81           C  
ATOM    269  OD1 ASN A  18      11.531   7.664  11.133  1.00  0.81           O  
ATOM    270  ND2 ASN A  18      11.503   9.593  12.259  1.00  0.81           N  
ATOM    271  H   ASN A  18      11.708   9.066   8.201  1.00  0.73           H  
ATOM    272  HA  ASN A  18      10.064   7.872   9.036  1.00  0.68           H  
ATOM    273 1HB  ASN A  18       9.658  10.300  10.805  1.00  0.97           H  
ATOM    274 2HB  ASN A  18       8.921   8.734  11.077  1.00  0.97           H  
ATOM    275 1HD2 ASN A  18      12.320   9.345  12.778  1.00  0.97           H  
ATOM    276 2HD2 ASN A  18      11.057  10.475  12.416  1.00  0.97           H  
ATOM    277  N   TYR A  19       8.351   9.138   7.212  1.00  0.57           N  
ATOM    278  CA  TYR A  19       7.053   9.228   6.545  1.00  0.66           C  
ATOM    279  C   TYR A  19       6.432   7.850   6.360  1.00  0.59           C  
ATOM    280  O   TYR A  19       7.126   6.880   6.067  1.00  0.66           O  
ATOM    281  CB  TYR A  19       7.176   9.872   5.169  1.00  0.89           C  
ATOM    282  CG  TYR A  19       7.361  11.336   5.161  1.00  0.89           C  
ATOM    283  CD1 TYR A  19       8.609  11.878   5.269  1.00  0.89           C  
ATOM    284  CD2 TYR A  19       6.255  12.150   5.002  1.00  0.89           C  
ATOM    285  CE1 TYR A  19       8.767  13.241   5.228  1.00  0.89           C  
ATOM    286  CE2 TYR A  19       6.411  13.514   4.961  1.00  0.89           C  
ATOM    287  CZ  TYR A  19       7.667  14.059   5.075  1.00  0.89           C  
ATOM    288  OH  TYR A  19       7.836  15.421   5.034  1.00  0.89           O  
ATOM    289  H   TYR A  19       9.203   9.062   6.648  1.00  0.68           H  
ATOM    290  HA  TYR A  19       6.381   9.820   7.167  1.00  0.79           H  
ATOM    291 1HB  TYR A  19       8.028   9.434   4.667  1.00  1.07           H  
ATOM    292 2HB  TYR A  19       6.295   9.633   4.580  1.00  1.07           H  
ATOM    293  HD1 TYR A  19       9.466  11.231   5.388  1.00  1.07           H  
ATOM    294  HD2 TYR A  19       5.262  11.711   4.908  1.00  1.07           H  
ATOM    295  HE1 TYR A  19       9.746  13.676   5.313  1.00  1.07           H  
ATOM    296  HE2 TYR A  19       5.543  14.161   4.835  1.00  1.07           H  
ATOM    297  HH  TYR A  19       6.982  15.848   4.925  1.00  1.07           H  
ATOM    298  N   ASP A  20       5.112   7.767   6.476  1.00  0.57           N  
ATOM    299  CA  ASP A  20       4.395   6.533   6.223  1.00  0.68           C  
ATOM    300  C   ASP A  20       3.098   6.729   5.437  1.00  0.66           C  
ATOM    301  O   ASP A  20       2.307   5.795   5.286  1.00  0.75           O  
ATOM    302  CB  ASP A  20       4.091   5.912   7.569  1.00  0.91           C  
ATOM    303  CG  ASP A  20       3.287   6.899   8.390  1.00  0.91           C  
ATOM    304  OD1 ASP A  20       3.048   8.000   7.879  1.00  0.91           O  
ATOM    305  OD2 ASP A  20       2.922   6.587   9.497  1.00  0.91           O  
ATOM    306  H   ASP A  20       4.555   8.555   6.809  1.00  0.68           H  
ATOM    307  HA  ASP A  20       5.044   5.867   5.653  1.00  0.82           H  
ATOM    308 1HB  ASP A  20       3.520   4.992   7.438  1.00  1.09           H  
ATOM    309 2HB  ASP A  20       5.019   5.671   8.088  1.00  1.09           H  
ATOM    310  N   ALA A  21       2.878   7.933   4.920  1.00  0.61           N  
ATOM    311  CA  ALA A  21       1.656   8.226   4.186  1.00  0.69           C  
ATOM    312  C   ALA A  21       1.548   7.379   2.935  1.00  0.69           C  
ATOM    313  O   ALA A  21       2.511   7.217   2.189  1.00  0.80           O  
ATOM    314  CB  ALA A  21       1.593   9.700   3.810  1.00  0.93           C  
ATOM    315  H   ALA A  21       3.561   8.655   5.071  1.00  0.73           H  
ATOM    316  HA  ALA A  21       0.812   7.985   4.835  1.00  0.83           H  
ATOM    317 1HB  ALA A  21       0.660   9.904   3.289  1.00  1.12           H  
ATOM    318 2HB  ALA A  21       1.642  10.301   4.717  1.00  1.12           H  
ATOM    319 3HB  ALA A  21       2.422   9.956   3.170  1.00  1.12           H  
ATOM    320  N   ASN A  22       0.331   6.971   2.593  1.00  0.60           N  
ATOM    321  CA  ASN A  22       0.117   6.201   1.374  1.00  0.67           C  
ATOM    322  C   ASN A  22       0.088   7.111   0.156  1.00  0.69           C  
ATOM    323  O   ASN A  22      -0.066   6.653  -0.976  1.00  0.78           O  
ATOM    324  CB  ASN A  22      -1.160   5.415   1.508  1.00  0.91           C  
ATOM    325  CG  ASN A  22      -2.300   6.335   1.701  1.00  0.91           C  
ATOM    326  OD1 ASN A  22      -2.150   7.301   2.476  1.00  0.91           O  
ATOM    327  ND2 ASN A  22      -3.405   6.094   1.049  1.00  0.91           N  
ATOM    328  H   ASN A  22      -0.468   7.148   3.202  1.00  0.72           H  
ATOM    329  HA  ASN A  22       0.949   5.505   1.252  1.00  0.80           H  
ATOM    330 1HB  ASN A  22      -1.323   4.815   0.612  1.00  1.09           H  
ATOM    331 2HB  ASN A  22      -1.089   4.735   2.359  1.00  1.09           H  
ATOM    332 1HD2 ASN A  22      -4.192   6.701   1.157  1.00  1.09           H  
ATOM    333 2HD2 ASN A  22      -3.463   5.305   0.438  1.00  1.09           H  
ATOM    334  N   GLY A  23       0.243   8.402   0.423  1.00  0.67           N  
ATOM    335  CA  GLY A  23       0.305   9.467  -0.548  1.00  0.77           C  
ATOM    336  C   GLY A  23       1.747   9.756  -0.959  1.00  0.69           C  
ATOM    337  O   GLY A  23       1.991  10.650  -1.771  1.00  0.82           O  
ATOM    338  H   GLY A  23       0.329   8.646   1.395  1.00  0.80           H  
ATOM    339 1HA  GLY A  23      -0.286   9.205  -1.423  1.00  0.92           H  
ATOM    340 2HA  GLY A  23      -0.139  10.367  -0.126  1.00  0.92           H  
ATOM    341  N   THR A  24       2.721   9.015  -0.411  1.00  0.56           N  
ATOM    342  CA  THR A  24       4.107   9.283  -0.780  1.00  0.62           C  
ATOM    343  C   THR A  24       4.884   8.006  -1.109  1.00  0.71           C  
ATOM    344  O   THR A  24       4.320   6.908  -1.200  1.00  0.80           O  
ATOM    345  CB  THR A  24       4.841  10.153   0.270  1.00  0.84           C  
ATOM    346  OG1 THR A  24       6.087  10.561  -0.298  1.00  0.84           O  
ATOM    347  CG2 THR A  24       5.097   9.409   1.597  1.00  0.84           C  
ATOM    348  H   THR A  24       2.510   8.289   0.279  1.00  0.67           H  
ATOM    349  HA  THR A  24       4.100   9.874  -1.695  1.00  0.74           H  
ATOM    350  HB  THR A  24       4.237  11.037   0.469  1.00  1.01           H  
ATOM    351  HG1 THR A  24       6.491  11.242   0.260  1.00  1.01           H  
ATOM    352 1HG2 THR A  24       5.611  10.077   2.284  1.00  1.01           H  
ATOM    353 2HG2 THR A  24       4.159   9.107   2.022  1.00  1.01           H  
ATOM    354 3HG2 THR A  24       5.691   8.546   1.441  1.00  1.01           H  
ATOM    355  N   ASN A  25       6.197   8.155  -1.297  1.00  0.82           N  
ATOM    356  CA  ASN A  25       7.080   7.053  -1.705  1.00  0.98           C  
ATOM    357  C   ASN A  25       7.863   6.369  -0.578  1.00  1.03           C  
ATOM    358  O   ASN A  25       8.847   5.675  -0.833  1.00  1.05           O  
ATOM    359  CB  ASN A  25       8.040   7.525  -2.783  1.00  1.31           C  
ATOM    360  CG  ASN A  25       7.378   7.764  -4.120  1.00  1.31           C  
ATOM    361  OD1 ASN A  25       7.054   6.790  -4.840  1.00  1.31           O  
ATOM    362  ND2 ASN A  25       7.179   9.012  -4.472  1.00  1.31           N  
ATOM    363  H   ASN A  25       6.563   9.093  -1.162  1.00  0.98           H  
ATOM    364  HA  ASN A  25       6.449   6.290  -2.150  1.00  1.18           H  
ATOM    365 1HB  ASN A  25       8.515   8.450  -2.471  1.00  1.57           H  
ATOM    366 2HB  ASN A  25       8.833   6.789  -2.922  1.00  1.57           H  
ATOM    367 1HD2 ASN A  25       6.742   9.232  -5.345  1.00  1.57           H  
ATOM    368 2HD2 ASN A  25       7.463   9.754  -3.863  1.00  1.57           H  
ATOM    369  N   ALA A  26       7.465   6.603   0.662  1.00  1.16           N  
ATOM    370  CA  ALA A  26       8.091   5.974   1.818  1.00  1.26           C  
ATOM    371  C   ALA A  26       7.839   4.474   1.750  1.00  1.60           C  
ATOM    372  O   ALA A  26       6.793   4.057   1.257  1.00  2.05           O  
ATOM    373  CB  ALA A  26       7.542   6.544   3.102  1.00  1.72           C  
ATOM    374  H   ALA A  26       6.664   7.198   0.812  1.00  1.39           H  
ATOM    375  HA  ALA A  26       9.168   6.148   1.777  1.00  1.51           H  
ATOM    376 1HB  ALA A  26       8.040   6.052   3.940  1.00  2.06           H  
ATOM    377 2HB  ALA A  26       7.725   7.597   3.146  1.00  2.06           H  
ATOM    378 3HB  ALA A  26       6.471   6.364   3.159  1.00  2.06           H  
ATOM    379  N   ALA A  27       8.770   3.669   2.255  1.00  2.12           N  
ATOM    380  CA  ALA A  27       8.617   2.218   2.236  1.00  2.77           C  
ATOM    381  C   ALA A  27       9.730   1.550   3.032  1.00  3.53           C  
ATOM    382  O   ALA A  27       9.475   0.905   4.049  1.00  4.21           O  
ATOM    383  OXT ALA A  27      10.865   1.509   2.551  1.00  4.16           O  
ATOM    384  CB  ALA A  27       8.637   1.694   0.810  1.00  3.35           C  
ATOM    385  H   ALA A  27       9.596   4.073   2.695  1.00  2.54           H  
ATOM    386  HA  ALA A  27       7.661   1.971   2.699  1.00  3.32           H  
ATOM    387 1HB  ALA A  27       8.501   0.615   0.817  1.00  4.02           H  
ATOM    388 2HB  ALA A  27       7.848   2.145   0.244  1.00  4.02           H  
ATOM    389 3HB  ALA A  27       9.587   1.935   0.347  1.00  4.02           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0004_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 -117.42 9.4717 98.3476 -7.45162 2.01178 6.35122 47.9813 -53.9434 -0.22631 -2.0076 -35.7063 -15.2418 -11.228 -2.34149 -11.4378 -1.20231 0 -0.07784 1.01673 6.23787 27.4441 -4.77955 8.31014 -1.56607 -4.8378 9.3086 -52.9865
GLU:NtermProteinFull_1 -1.09582 0.10766 0.66817 -0.20629 0.02437 0.31083 0.09851 -0.3431 -0.01721 -0.13507 -0.49698 0.50446 0 0 0 0 0 -0.01506 0.00643 0 2.72747 0 0 -2.7348 0 0.04178 -0.55462
TYR_2 -6.3795 0.69981 2.04723 -0.8375 0.08828 0.43117 1.29993 -1.71256 -0.01721 -0.13507 -0.39171 -0.43871 0 0 0 0 0 0.14167 0.00042 0 1.80959 -0.48586 0.00323 1.2797 -0.04072 0.45084 -2.18696
GLN_3 -6.16663 0.51998 4.97739 -0.62514 0.06461 0.62514 2.03093 -2.52249 -0 -0 -1.47037 -0.2829 0 0 -0.98992 0 0 -0.00642 0.09371 0 3.00441 -0.18066 0 -0.18838 -0.20376 0.59142 -0.72908
CYS_4 -3.66339 0.43302 2.32952 -0.16857 0.27067 0.08248 0.83391 -1.33659 -0.02591 -0.12859 0.5505 -2.20567 0 0 0 0 0 -0.03978 0.02128 1.63644 0 0.2189 0 3.6196 0.04462 0.3092 2.78164
TYR_5 -3.26612 0.29842 2.301 -0.58083 0.05818 0.31168 1.11623 -1.34826 -0 -0 0.28483 -0.14944 0 0 -0.80051 0 0 -0.04375 0.01664 0 2.28071 -0.29527 0.00198 1.2797 0.35204 0.23742 2.05465
GLY_6 -1.67445 0.03921 1.80034 -0.00029 0 0 0.73313 -0.91466 -0 -0 0.16258 -0.17737 0 0 -0.80814 0 0 -0.11378 0 0 0 -0.76668 0 0.83697 0.14255 0.14355 -0.59703
SER_7 -3.16115 0.17789 4.34906 -0.02902 0 0.06626 2.14625 -1.93817 -0 -0 -1.43725 -0.4922 0 0 -0.77957 0 0 0.01196 1e-05 0.19231 0 -0.41934 0.65892 -0.77834 -0.29236 0.12257 -1.60217
SER_8 -2.38792 0.08106 3.09714 -0.02736 0 0.04255 1.32071 -1.43352 -0 -0 -1.00094 -1.12653 0 0 0 0 0 0.09964 0.00377 0.2686 0 0.08796 0.6009 -0.77834 -0.56392 0.18589 -1.5303
SER_9 -3.64168 0.32589 4.46468 -0.02615 0 0.06036 2.1461 -2.11622 -0.02636 -0.32438 -0.69676 -0.61257 0 0 0 0 0 0.01874 0.01751 0.65925 0 0.33991 0.60296 -0.77834 -0.11048 0.18132 0.48376
ASN_10 -4.98529 0.20773 5.66851 -0.17526 0.02907 0.26258 2.4515 -2.7187 -0.00768 -0.15173 -1.50112 -0.31021 0 0 -0.77957 0 0 0.10866 0.00678 0 1.45789 0.46098 0 -0.93687 0.2248 0.20777 -0.48016
THR_11 -7.01041 0.40277 6.78029 -0.20027 0.12585 0.07288 3.41613 -3.58911 -0.00432 -0.0326 -3.31088 -0.68786 0 0 -0.56992 0 0 -0.0053 0.01632 0.0607 0 -0.01538 4.10503 -1.0874 0.13072 0.27028 -1.13248
ARG_12 -6.10269 0.31817 7.63533 -1.02729 0.19606 0.67076 3.37372 -3.46004 -0.01869 -0.17265 -3.76917 0.09038 0 0 0 -0.60115 0 -0.02225 0.07153 2.26902 0 -0.1244 0 -1.2888 0.07843 0.39081 -1.49293
VAL_13 -6.07064 0.39333 5.53106 -0.31144 0.21423 0.07061 2.52323 -2.91636 -0.01753 -0.15384 -2.1254 -0.13307 0 0 0 0 0 -0.0502 6e-05 0.05821 0 -0.30461 0 1.9342 -0.03711 0.34723 -1.04804
LEU_14 -9.555 0.70379 5.04437 -0.51093 0.24286 0.12617 3.36 -3.46052 -0 -0 -2.23356 0.23473 0 0 0 0 0 0.02837 0.13789 0.27141 0 -0.2994 0 0.18072 -0.2423 0.30846 -5.66294
ASN_15 -5.98127 0.29153 6.87282 -0.16368 0.01899 0.24289 3.37811 -3.46683 -0.00987 -0.12585 -3.66097 -0.27084 0 0 -1.69508 0 0 0.00132 0 0 1.61673 0.50833 0 -0.93687 -0.03426 0.44677 -2.96803
GLU_16 -4.35556 0.25094 5.91228 -0.2207 0.03189 0.32126 2.13025 -2.49688 -0.02185 -0.18644 -2.22303 -0.64061 0 0 0 -0.60115 0 -0.01628 0.03646 0 3.11082 -0.34924 0 -2.7348 -0.18965 0.41279 -1.82951
LEU_17 -4.85885 0.52986 3.32037 -0.51713 0.21685 0.15446 1.21855 -1.90569 -0 -0 -1.0188 0.11744 0 0 0 0 0 -0.06344 0.01364 0.06501 0 -0.06355 0 0.18072 -0.50816 0.37589 -2.74284
ASN_18 -2.59268 0.17205 3.35582 -0.19927 0.06109 0.34333 1.29696 -1.67081 -0 -0 -1.33464 -0.9905 0 0 0 0 0 0.01029 0.00949 0 1.95774 -1.01375 0 -0.93687 -0.5704 0.53159 -1.57055
TYR_19 -5.48886 0.60049 1.92662 -0.57722 0.03289 0.24459 1.245 -1.60909 -0.00987 -0.12585 -1.18149 -0.09423 0 0 0 0 0 -0.00094 0.19796 0 2.18121 -0.18377 5e-05 1.2797 -0.57362 0.57931 -1.55712
ASP_20 -1.55631 0.06022 1.95901 -0.25364 0.15096 0.86704 0.52544 -0.98684 -0 -0 0.2189 -3.2921 0 0 0 0 0 -0.05455 0.19623 0 2.05942 -0.43322 0 -2.3716 0.03896 0.52962 -2.34247
ALA_21 -2.91233 0.45746 2.60215 -0.0252 7e-05 0 1.70696 -1.62819 -0.00175 -0.01824 -0.15274 -0.24273 0 0 0 0 0 -0.0463 0 0 0 -0.10654 0 1.8394 -0.27175 0.47264 1.67289
ASN_22 -2.37785 0.10819 2.47038 -0.33461 0.08304 0.65005 1.26064 -1.2981 -0 -0 -0.98558 -1.65058 0 0 -0.98992 0 0 0.02598 0.12696 0 2.86889 -0.20403 0 -0.93687 -0.70586 0.4215 -1.46777
GLY_23 -2.28219 0.51657 1.94747 -6e-05 0 0 0.52834 -1.11346 -0.01021 -0.08523 0.18044 -0.399 0 0 0 0 0 -0.10939 0 0 0 0.37949 0 0.83697 -0.24614 0.33319 0.4768
THR_24 -5.91289 0.54767 3.77616 -0.16374 0.04321 0.05964 2.78535 -2.51188 -0.03671 -0.21612 -2.59312 -0.93821 0 0 -0.07573 0 0 0.06928 0.00196 0.75693 0 -0.75551 2.33708 -1.0874 0.14284 0.4114 -3.35978
ASN_25 -6.38548 0.32205 4.45436 -0.2122 0.05279 0.3345 2.64849 -2.56649 -0 -0 -3.36325 -0.54261 0 0 -2.2543 0 0 -0.01953 0.04167 0 2.36924 -0.6197 0 -0.93687 -0.20313 0.51458 -6.36589
ALA_26 -4.78102 0.60007 1.56129 -0.02404 0 0 1.21146 -1.70176 -0.00115 -0.01594 -0.70191 -0.18468 0 0 0 0 0 0.01321 0 0 0 -0.15422 0 1.8394 -0.77826 0.31369 -2.80385
ALA:CtermProteinFull_27 -2.77376 0.30586 1.4948 -0.03376 0.00581 0 1.19546 -1.17713 -0 -0 -1.45384 -0.32615 0 0 -1.69508 0 0 0 0 0 0 0 0 1.8394 -0.42088 0.1771 -2.86217
#END_POSE_ENERGIES_TABLE best_scoring0004_0001.pdb

ENDMDL

REMARK ID 703461 DOMAINID 693309 MODEL 4 123
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 3.743
REMARK    S_0000_0004
REMARK    SCORE     total_score:         -52.048
REMARK    SCORE         fa_elec:         -40.031
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE          fa_sol:          94.473
REMARK    SCORE          fa_dun:          35.234
REMARK    SCORE          fa_rep:          12.913
REMARK    SCORE     hbond_lr_bb:          -3.509
REMARK    SCORE     cart_bonded:          10.222
REMARK    SCORE fa_intra_sol_xover4:           4.954
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:          -0.584
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_atr:        -133.755
REMARK    SCORE           score:         -52.048
REMARK    SCORE         p_aa_pp:          -3.518
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -3.516
REMARK    SCORE     hbond_bb_sc:          -4.691
REMARK    SCORE             ref:           2.130
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.224
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -6.363
REMARK    SCORE     hbond_sr_bb:         -14.604
REMARK    SCORE     rama_prepro:          -1.629
ATOM      1  N   GLU A   1       0.031   0.035  -0.054  1.00  3.22           N  
ATOM      2  CA  GLU A   1       1.423   0.092   0.390  1.00  2.52           C  
ATOM      3  C   GLU A   1       1.997   1.490   0.203  1.00  2.04           C  
ATOM      4  O   GLU A   1       2.031   2.008  -0.912  1.00  2.17           O  
ATOM      5  CB  GLU A   1       2.276  -0.931  -0.378  1.00  3.81           C  
ATOM      6  CG  GLU A   1       3.749  -1.080   0.093  1.00  3.81           C  
ATOM      7  CD  GLU A   1       3.894  -1.792   1.430  1.00  3.81           C  
ATOM      8  OE1 GLU A   1       2.905  -2.326   1.907  1.00  3.81           O  
ATOM      9  OE2 GLU A   1       4.995  -1.843   1.948  1.00  3.81           O  
ATOM     10 1H   GLU A   1      -0.494  -0.549   0.580  1.00  3.86           H  
ATOM     11 2H   GLU A   1      -0.367   0.964  -0.058  1.00  3.86           H  
ATOM     12 3H   GLU A   1      -0.015  -0.355  -0.986  1.00  3.86           H  
ATOM     13  HA  GLU A   1       1.458  -0.144   1.448  1.00  3.02           H  
ATOM     14 1HB  GLU A   1       1.806  -1.913  -0.311  1.00  4.57           H  
ATOM     15 2HB  GLU A   1       2.300  -0.657  -1.434  1.00  4.57           H  
ATOM     16 1HG  GLU A   1       4.303  -1.641  -0.661  1.00  4.57           H  
ATOM     17 2HG  GLU A   1       4.202  -0.111   0.170  1.00  4.57           H  
ATOM     18  N   TYR A   2       2.502   2.060   1.292  1.00  2.26           N  
ATOM     19  CA  TYR A   2       3.096   3.405   1.382  1.00  2.48           C  
ATOM     20  C   TYR A   2       4.196   3.681   0.357  1.00  1.88           C  
ATOM     21  O   TYR A   2       4.495   4.830   0.055  1.00  1.75           O  
ATOM     22  CB  TYR A   2       3.657   3.626   2.777  1.00  3.38           C  
ATOM     23  CG  TYR A   2       4.896   2.890   3.010  1.00  3.38           C  
ATOM     24  CD1 TYR A   2       6.092   3.493   2.780  1.00  3.38           C  
ATOM     25  CD2 TYR A   2       4.850   1.596   3.438  1.00  3.38           C  
ATOM     26  CE1 TYR A   2       7.221   2.819   3.001  1.00  3.38           C  
ATOM     27  CE2 TYR A   2       5.998   0.919   3.657  1.00  3.38           C  
ATOM     28  CZ  TYR A   2       7.191   1.550   3.452  1.00  3.38           C  
ATOM     29  OH  TYR A   2       8.376   0.917   3.681  1.00  3.38           O  
ATOM     30  H   TYR A   2       2.448   1.525   2.152  1.00  2.71           H  
ATOM     31  HA  TYR A   2       2.306   4.137   1.222  1.00  2.98           H  
ATOM     32 1HB  TYR A   2       3.849   4.693   2.937  1.00  4.06           H  
ATOM     33 2HB  TYR A   2       2.952   3.309   3.522  1.00  4.06           H  
ATOM     34  HD1 TYR A   2       6.131   4.513   2.427  1.00  4.06           H  
ATOM     35  HD2 TYR A   2       3.908   1.115   3.601  1.00  4.06           H  
ATOM     36  HE1 TYR A   2       8.163   3.280   2.824  1.00  4.06           H  
ATOM     37  HE2 TYR A   2       5.964  -0.113   4.004  1.00  4.06           H  
ATOM     38  HH  TYR A   2       9.069   1.614   3.830  1.00  4.06           H  
ATOM     39  N   GLN A   3       4.793   2.641  -0.201  1.00  1.93           N  
ATOM     40  CA  GLN A   3       5.882   2.789  -1.156  1.00  1.83           C  
ATOM     41  C   GLN A   3       5.359   3.295  -2.506  1.00  1.28           C  
ATOM     42  O   GLN A   3       6.128   3.667  -3.390  1.00  1.49           O  
ATOM     43  CB  GLN A   3       6.601   1.451  -1.342  1.00  2.60           C  
ATOM     44  CG  GLN A   3       7.297   0.960  -0.085  1.00  2.60           C  
ATOM     45  CD  GLN A   3       8.025  -0.354  -0.267  1.00  2.60           C  
ATOM     46  OE1 GLN A   3       9.015  -0.415  -1.004  1.00  2.60           O  
ATOM     47  NE2 GLN A   3       7.549  -1.420   0.379  1.00  2.60           N  
ATOM     48  H   GLN A   3       4.482   1.720   0.065  1.00  2.32           H  
ATOM     49  HA  GLN A   3       6.592   3.521  -0.769  1.00  2.20           H  
ATOM     50 1HB  GLN A   3       5.886   0.693  -1.657  1.00  3.12           H  
ATOM     51 2HB  GLN A   3       7.352   1.547  -2.127  1.00  3.12           H  
ATOM     52 1HG  GLN A   3       8.016   1.713   0.235  1.00  3.12           H  
ATOM     53 2HG  GLN A   3       6.547   0.811   0.684  1.00  3.12           H  
ATOM     54 1HE2 GLN A   3       8.000  -2.306   0.280  1.00  3.12           H  
ATOM     55 2HE2 GLN A   3       6.706  -1.366   0.972  1.00  3.12           H  
ATOM     56  N   CYS A   4       4.035   3.319  -2.655  1.00  1.13           N  
ATOM     57  CA  CYS A   4       3.368   3.795  -3.855  1.00  1.34           C  
ATOM     58  C   CYS A   4       3.030   5.285  -3.739  1.00  1.32           C  
ATOM     59  O   CYS A   4       2.418   5.865  -4.640  1.00  1.97           O  
ATOM     60  CB  CYS A   4       2.080   3.013  -4.066  1.00  1.79           C  
ATOM     61  SG  CYS A   4       2.351   1.258  -4.326  1.00  1.79           S  
ATOM     62  H   CYS A   4       3.452   2.975  -1.889  1.00  1.36           H  
ATOM     63  HA  CYS A   4       4.030   3.645  -4.707  1.00  1.61           H  
ATOM     64 1HB  CYS A   4       1.442   3.131  -3.193  1.00  2.15           H  
ATOM     65 2HB  CYS A   4       1.542   3.411  -4.923  1.00  2.15           H  
ATOM     66  HG  CYS A   4       2.976   1.074  -3.166  1.00  2.15           H  
ATOM     67  N   TYR A   5       3.397   5.888  -2.609  1.00  1.03           N  
ATOM     68  CA  TYR A   5       3.099   7.271  -2.277  1.00  1.34           C  
ATOM     69  C   TYR A   5       4.376   8.081  -2.072  1.00  1.10           C  
ATOM     70  O   TYR A   5       5.479   7.533  -2.054  1.00  1.48           O  
ATOM     71  CB  TYR A   5       2.243   7.287  -1.019  1.00  1.75           C  
ATOM     72  CG  TYR A   5       0.919   6.615  -1.195  1.00  1.75           C  
ATOM     73  CD1 TYR A   5       0.825   5.242  -1.078  1.00  1.75           C  
ATOM     74  CD2 TYR A   5      -0.206   7.360  -1.463  1.00  1.75           C  
ATOM     75  CE1 TYR A   5      -0.376   4.610  -1.234  1.00  1.75           C  
ATOM     76  CE2 TYR A   5      -1.423   6.732  -1.616  1.00  1.75           C  
ATOM     77  CZ  TYR A   5      -1.507   5.356  -1.502  1.00  1.75           C  
ATOM     78  OH  TYR A   5      -2.716   4.723  -1.655  1.00  1.75           O  
ATOM     79  H   TYR A   5       3.911   5.353  -1.904  1.00  1.24           H  
ATOM     80  HA  TYR A   5       2.544   7.721  -3.099  1.00  1.61           H  
ATOM     81 1HB  TYR A   5       2.772   6.778  -0.219  1.00  2.10           H  
ATOM     82 2HB  TYR A   5       2.071   8.297  -0.706  1.00  2.10           H  
ATOM     83  HD1 TYR A   5       1.705   4.658  -0.872  1.00  2.10           H  
ATOM     84  HD2 TYR A   5      -0.133   8.439  -1.554  1.00  2.10           H  
ATOM     85  HE1 TYR A   5      -0.434   3.527  -1.144  1.00  2.10           H  
ATOM     86  HE2 TYR A   5      -2.317   7.319  -1.828  1.00  2.10           H  
ATOM     87  HH  TYR A   5      -3.399   5.374  -1.838  1.00  2.10           H  
ATOM     88  N   GLY A   6       4.242   9.385  -1.863  1.00  0.84           N  
ATOM     89  CA  GLY A   6       5.431  10.215  -1.668  1.00  0.85           C  
ATOM     90  C   GLY A   6       5.103  11.509  -0.944  1.00  0.79           C  
ATOM     91  O   GLY A   6       3.933  11.900  -0.845  1.00  1.22           O  
ATOM     92  H   GLY A   6       3.313   9.801  -1.843  1.00  1.01           H  
ATOM     93 1HA  GLY A   6       6.197   9.661  -1.130  1.00  1.02           H  
ATOM     94 2HA  GLY A   6       5.856  10.449  -2.643  1.00  1.02           H  
ATOM     95  N   SER A   7       6.143  12.193  -0.470  1.00  0.60           N  
ATOM     96  CA  SER A   7       5.968  13.418   0.300  1.00  0.72           C  
ATOM     97  C   SER A   7       5.043  13.163   1.481  1.00  0.63           C  
ATOM     98  O   SER A   7       5.120  12.108   2.139  1.00  0.54           O  
ATOM     99  CB  SER A   7       5.421  14.542  -0.566  1.00  0.96           C  
ATOM    100  OG  SER A   7       5.390  15.749   0.151  1.00  0.96           O  
ATOM    101  H   SER A   7       7.077  11.835  -0.617  1.00  0.72           H  
ATOM    102  HA  SER A   7       6.941  13.729   0.687  1.00  0.86           H  
ATOM    103 1HB  SER A   7       6.054  14.657  -1.444  1.00  1.15           H  
ATOM    104 2HB  SER A   7       4.421  14.305  -0.918  1.00  1.15           H  
ATOM    105  HG  SER A   7       5.134  16.429  -0.487  1.00  1.15           H  
ATOM    106  N   SER A   8       4.135  14.103   1.716  1.00  0.70           N  
ATOM    107  CA  SER A   8       3.191  14.025   2.821  1.00  0.66           C  
ATOM    108  C   SER A   8       2.243  12.830   2.711  1.00  0.58           C  
ATOM    109  O   SER A   8       1.647  12.424   3.715  1.00  0.52           O  
ATOM    110  CB  SER A   8       2.376  15.302   2.890  1.00  0.94           C  
ATOM    111  OG  SER A   8       1.506  15.403   1.795  1.00  0.94           O  
ATOM    112  H   SER A   8       4.139  14.928   1.124  1.00  0.84           H  
ATOM    113  HA  SER A   8       3.760  13.925   3.746  1.00  0.79           H  
ATOM    114 1HB  SER A   8       1.805  15.323   3.818  1.00  1.13           H  
ATOM    115 2HB  SER A   8       3.051  16.156   2.901  1.00  1.13           H  
ATOM    116  HG  SER A   8       1.120  16.284   1.844  1.00  1.13           H  
ATOM    117  N   SER A   9       2.081  12.270   1.501  1.00  0.64           N  
ATOM    118  CA  SER A   9       1.188  11.137   1.294  1.00  0.68           C  
ATOM    119  C   SER A   9       1.854   9.825   1.679  1.00  0.61           C  
ATOM    120  O   SER A   9       1.176   8.814   1.912  1.00  0.65           O  
ATOM    121  CB  SER A   9       0.711  11.085  -0.154  1.00  0.94           C  
ATOM    122  OG  SER A   9       1.763  10.792  -1.048  1.00  0.94           O  
ATOM    123  H   SER A   9       2.622  12.614   0.708  1.00  0.77           H  
ATOM    124  HA  SER A   9       0.314  11.277   1.925  1.00  0.82           H  
ATOM    125 1HB  SER A   9      -0.064  10.331  -0.241  1.00  1.13           H  
ATOM    126 2HB  SER A   9       0.264  12.040  -0.422  1.00  1.13           H  
ATOM    127  HG  SER A   9       2.273  11.622  -1.114  1.00  1.13           H  
ATOM    128  N   ASN A  10       3.186   9.839   1.811  1.00  0.61           N  
ATOM    129  CA  ASN A  10       3.911   8.650   2.193  1.00  0.67           C  
ATOM    130  C   ASN A  10       3.729   8.596   3.687  1.00  0.57           C  
ATOM    131  O   ASN A  10       3.366   7.561   4.244  1.00  0.64           O  
ATOM    132  CB  ASN A  10       5.380   8.738   1.822  1.00  0.91           C  
ATOM    133  CG  ASN A  10       6.103   7.433   1.900  1.00  0.91           C  
ATOM    134  OD1 ASN A  10       6.475   6.963   2.979  1.00  0.91           O  
ATOM    135  ND2 ASN A  10       6.344   6.839   0.752  1.00  0.91           N  
ATOM    136  H   ASN A  10       3.715  10.701   1.656  1.00  0.73           H  
ATOM    137  HA  ASN A  10       3.457   7.763   1.755  1.00  0.80           H  
ATOM    138 1HB  ASN A  10       5.451   9.097   0.839  1.00  1.09           H  
ATOM    139 2HB  ASN A  10       5.879   9.462   2.464  1.00  1.09           H  
ATOM    140 1HD2 ASN A  10       6.816   5.965   0.730  1.00  1.09           H  
ATOM    141 2HD2 ASN A  10       6.044   7.233  -0.140  1.00  1.09           H  
ATOM    142  N   THR A  11       3.932   9.758   4.325  1.00  0.47           N  
ATOM    143  CA  THR A  11       3.788   9.855   5.768  1.00  0.47           C  
ATOM    144  C   THR A  11       2.359   9.507   6.156  1.00  0.38           C  
ATOM    145  O   THR A  11       2.136   8.673   7.035  1.00  0.39           O  
ATOM    146  CB  THR A  11       4.154  11.255   6.302  1.00  0.66           C  
ATOM    147  OG1 THR A  11       5.533  11.542   6.016  1.00  0.66           O  
ATOM    148  CG2 THR A  11       3.941  11.289   7.813  1.00  0.66           C  
ATOM    149  H   THR A  11       4.229  10.568   3.773  1.00  0.56           H  
ATOM    150  HA  THR A  11       4.451   9.134   6.237  1.00  0.56           H  
ATOM    151  HB  THR A  11       3.525  12.008   5.824  1.00  0.79           H  
ATOM    152  HG1 THR A  11       5.651  11.646   5.071  1.00  0.79           H  
ATOM    153 1HG2 THR A  11       4.207  12.275   8.190  1.00  0.79           H  
ATOM    154 2HG2 THR A  11       2.900  11.085   8.053  1.00  0.79           H  
ATOM    155 3HG2 THR A  11       4.573  10.537   8.286  1.00  0.79           H  
ATOM    156  N   ARG A  12       1.377  10.089   5.453  1.00  0.36           N  
ATOM    157  CA  ARG A  12      -0.012   9.791   5.736  1.00  0.32           C  
ATOM    158  C   ARG A  12      -0.262   8.295   5.819  1.00  0.32           C  
ATOM    159  O   ARG A  12      -0.754   7.824   6.849  1.00  0.32           O  
ATOM    160  CB  ARG A  12      -0.908  10.370   4.654  1.00  0.46           C  
ATOM    161  CG  ARG A  12      -2.391  10.132   4.848  1.00  0.46           C  
ATOM    162  CD  ARG A  12      -3.188  10.746   3.769  1.00  0.46           C  
ATOM    163  NE  ARG A  12      -4.618  10.483   3.941  1.00  0.46           N  
ATOM    164  CZ  ARG A  12      -5.594  10.889   3.095  1.00  0.46           C  
ATOM    165  NH1 ARG A  12      -5.296  11.584   2.008  1.00  0.46           N  
ATOM    166  NH2 ARG A  12      -6.858  10.591   3.356  1.00  0.46           N  
ATOM    167  H   ARG A  12       1.595  10.809   4.760  1.00  0.43           H  
ATOM    168  HA  ARG A  12      -0.275  10.244   6.689  1.00  0.38           H  
ATOM    169 1HB  ARG A  12      -0.742  11.444   4.580  1.00  0.55           H  
ATOM    170 2HB  ARG A  12      -0.637   9.932   3.698  1.00  0.55           H  
ATOM    171 1HG  ARG A  12      -2.597   9.061   4.835  1.00  0.55           H  
ATOM    172 2HG  ARG A  12      -2.717  10.548   5.803  1.00  0.55           H  
ATOM    173 1HD  ARG A  12      -3.030  11.824   3.773  1.00  0.55           H  
ATOM    174 2HD  ARG A  12      -2.872  10.327   2.815  1.00  0.55           H  
ATOM    175  HE  ARG A  12      -4.900   9.941   4.783  1.00  0.55           H  
ATOM    176 1HH1 ARG A  12      -4.339  11.817   1.800  1.00  0.55           H  
ATOM    177 2HH1 ARG A  12      -6.030  11.883   1.382  1.00  0.55           H  
ATOM    178 1HH2 ARG A  12      -7.096  10.056   4.187  1.00  0.55           H  
ATOM    179 2HH2 ARG A  12      -7.588  10.890   2.731  1.00  0.55           H  
ATOM    180  N   VAL A  13       0.134   7.542   4.782  1.00  0.37           N  
ATOM    181  CA  VAL A  13      -0.091   6.101   4.775  1.00  0.44           C  
ATOM    182  C   VAL A  13       0.702   5.420   5.887  1.00  0.45           C  
ATOM    183  O   VAL A  13       0.187   4.529   6.565  1.00  0.48           O  
ATOM    184  CB  VAL A  13       0.242   5.481   3.410  1.00  0.59           C  
ATOM    185  CG1 VAL A  13       0.150   3.930   3.484  1.00  0.59           C  
ATOM    186  CG2 VAL A  13      -0.731   6.019   2.384  1.00  0.59           C  
ATOM    187  H   VAL A  13       0.570   7.990   3.965  1.00  0.44           H  
ATOM    188  HA  VAL A  13      -1.151   5.931   4.958  1.00  0.53           H  
ATOM    189  HB  VAL A  13       1.264   5.755   3.128  1.00  0.71           H  
ATOM    190 1HG1 VAL A  13       0.377   3.506   2.517  1.00  0.71           H  
ATOM    191 2HG1 VAL A  13       0.840   3.544   4.219  1.00  0.71           H  
ATOM    192 3HG1 VAL A  13      -0.854   3.645   3.764  1.00  0.71           H  
ATOM    193 1HG2 VAL A  13      -0.503   5.599   1.425  1.00  0.71           H  
ATOM    194 2HG2 VAL A  13      -1.746   5.746   2.667  1.00  0.71           H  
ATOM    195 3HG2 VAL A  13      -0.653   7.101   2.329  1.00  0.71           H  
ATOM    196  N   LEU A  14       1.959   5.819   6.097  1.00  0.48           N  
ATOM    197  CA  LEU A  14       2.755   5.185   7.135  1.00  0.54           C  
ATOM    198  C   LEU A  14       2.098   5.288   8.503  1.00  0.43           C  
ATOM    199  O   LEU A  14       2.198   4.355   9.322  1.00  0.49           O  
ATOM    200  CB  LEU A  14       4.154   5.811   7.226  1.00  0.73           C  
ATOM    201  CG  LEU A  14       5.176   5.512   6.107  1.00  0.73           C  
ATOM    202  CD1 LEU A  14       6.349   6.437   6.265  1.00  0.73           C  
ATOM    203  CD2 LEU A  14       5.662   4.067   6.240  1.00  0.73           C  
ATOM    204  H   LEU A  14       2.378   6.546   5.507  1.00  0.58           H  
ATOM    205  HA  LEU A  14       2.848   4.154   6.868  1.00  0.65           H  
ATOM    206 1HB  LEU A  14       4.029   6.889   7.271  1.00  0.88           H  
ATOM    207 2HB  LEU A  14       4.603   5.489   8.162  1.00  0.88           H  
ATOM    208  HG  LEU A  14       4.738   5.672   5.124  1.00  0.88           H  
ATOM    209 1HD1 LEU A  14       7.076   6.230   5.487  1.00  0.88           H  
ATOM    210 2HD1 LEU A  14       6.018   7.464   6.169  1.00  0.88           H  
ATOM    211 3HD1 LEU A  14       6.807   6.294   7.241  1.00  0.88           H  
ATOM    212 1HD2 LEU A  14       6.405   3.868   5.497  1.00  0.88           H  
ATOM    213 2HD2 LEU A  14       6.099   3.914   7.226  1.00  0.88           H  
ATOM    214 3HD2 LEU A  14       4.845   3.398   6.098  1.00  0.88           H  
ATOM    215  N   ASN A  15       1.427   6.405   8.768  1.00  0.34           N  
ATOM    216  CA  ASN A  15       0.753   6.554  10.040  1.00  0.34           C  
ATOM    217  C   ASN A  15      -0.591   5.807  10.046  1.00  0.40           C  
ATOM    218  O   ASN A  15      -0.857   4.998  10.937  1.00  0.48           O  
ATOM    219  CB  ASN A  15       0.543   8.023  10.339  1.00  0.48           C  
ATOM    220  CG  ASN A  15       1.818   8.735  10.682  1.00  0.48           C  
ATOM    221  OD1 ASN A  15       2.821   8.127  11.064  1.00  0.48           O  
ATOM    222  ND2 ASN A  15       1.798  10.033  10.565  1.00  0.48           N  
ATOM    223  H   ASN A  15       1.419   7.162   8.073  1.00  0.41           H  
ATOM    224  HA  ASN A  15       1.378   6.116  10.818  1.00  0.41           H  
ATOM    225 1HB  ASN A  15       0.107   8.502   9.456  1.00  0.58           H  
ATOM    226 2HB  ASN A  15      -0.164   8.133  11.157  1.00  0.58           H  
ATOM    227 1HD2 ASN A  15       2.614  10.566  10.790  1.00  0.58           H  
ATOM    228 2HD2 ASN A  15       0.969  10.496  10.254  1.00  0.58           H  
ATOM    229  N   GLU A  16      -1.421   6.028   9.023  1.00  0.43           N  
ATOM    230  CA  GLU A  16      -2.769   5.453   8.964  1.00  0.57           C  
ATOM    231  C   GLU A  16      -2.808   3.932   8.948  1.00  0.66           C  
ATOM    232  O   GLU A  16      -3.718   3.325   9.516  1.00  0.80           O  
ATOM    233  CB  GLU A  16      -3.536   5.968   7.739  1.00  0.74           C  
ATOM    234  CG  GLU A  16      -3.958   7.428   7.805  1.00  0.74           C  
ATOM    235  CD  GLU A  16      -4.652   7.890   6.556  1.00  0.74           C  
ATOM    236  OE1 GLU A  16      -4.759   7.119   5.634  1.00  0.74           O  
ATOM    237  OE2 GLU A  16      -5.064   9.026   6.513  1.00  0.74           O  
ATOM    238  H   GLU A  16      -1.126   6.667   8.282  1.00  0.52           H  
ATOM    239  HA  GLU A  16      -3.304   5.784   9.853  1.00  0.68           H  
ATOM    240 1HB  GLU A  16      -2.905   5.850   6.856  1.00  0.89           H  
ATOM    241 2HB  GLU A  16      -4.427   5.363   7.588  1.00  0.89           H  
ATOM    242 1HG  GLU A  16      -4.629   7.561   8.651  1.00  0.89           H  
ATOM    243 2HG  GLU A  16      -3.078   8.045   7.975  1.00  0.89           H  
ATOM    244  N   LEU A  17      -1.827   3.308   8.305  1.00  0.62           N  
ATOM    245  CA  LEU A  17      -1.801   1.862   8.177  1.00  0.77           C  
ATOM    246  C   LEU A  17      -0.842   1.203   9.169  1.00  0.74           C  
ATOM    247  O   LEU A  17      -0.492   0.031   9.009  1.00  0.85           O  
ATOM    248  CB  LEU A  17      -1.377   1.490   6.748  1.00  1.02           C  
ATOM    249  CG  LEU A  17      -2.441   1.489   5.591  1.00  1.02           C  
ATOM    250  CD1 LEU A  17      -3.405   0.332   5.772  1.00  1.02           C  
ATOM    251  CD2 LEU A  17      -3.194   2.830   5.548  1.00  1.02           C  
ATOM    252  H   LEU A  17      -1.103   3.854   7.830  1.00  0.74           H  
ATOM    253  HA  LEU A  17      -2.798   1.483   8.378  1.00  0.92           H  
ATOM    254 1HB  LEU A  17      -0.618   2.194   6.457  1.00  1.22           H  
ATOM    255 2HB  LEU A  17      -0.930   0.499   6.772  1.00  1.22           H  
ATOM    256  HG  LEU A  17      -1.918   1.347   4.646  1.00  1.22           H  
ATOM    257 1HD1 LEU A  17      -4.118   0.323   4.948  1.00  1.22           H  
ATOM    258 2HD1 LEU A  17      -2.847  -0.606   5.778  1.00  1.22           H  
ATOM    259 3HD1 LEU A  17      -3.947   0.433   6.708  1.00  1.22           H  
ATOM    260 1HD2 LEU A  17      -3.902   2.820   4.723  1.00  1.22           H  
ATOM    261 2HD2 LEU A  17      -3.742   2.979   6.468  1.00  1.22           H  
ATOM    262 3HD2 LEU A  17      -2.493   3.652   5.409  1.00  1.22           H  
ATOM    263  N   ASN A  18      -0.428   1.943  10.204  1.00  0.61           N  
ATOM    264  CA  ASN A  18       0.464   1.445  11.248  1.00  0.57           C  
ATOM    265  C   ASN A  18       1.795   0.862  10.762  1.00  0.60           C  
ATOM    266  O   ASN A  18       2.276  -0.146  11.293  1.00  0.69           O  
ATOM    267  CB  ASN A  18      -0.266   0.419  12.099  1.00  0.81           C  
ATOM    268  CG  ASN A  18      -1.415   1.012  12.844  1.00  0.81           C  
ATOM    269  OD1 ASN A  18      -1.310   2.091  13.442  1.00  0.81           O  
ATOM    270  ND2 ASN A  18      -2.529   0.326  12.819  1.00  0.81           N  
ATOM    271  H   ASN A  18      -0.747   2.917  10.292  1.00  0.73           H  
ATOM    272  HA  ASN A  18       0.711   2.295  11.887  1.00  0.68           H  
ATOM    273 1HB  ASN A  18      -0.634  -0.392  11.476  1.00  0.97           H  
ATOM    274 2HB  ASN A  18       0.420  -0.018  12.817  1.00  0.97           H  
ATOM    275 1HD2 ASN A  18      -3.339   0.670  13.295  1.00  0.97           H  
ATOM    276 2HD2 ASN A  18      -2.572  -0.538  12.319  1.00  0.97           H  
ATOM    277  N   TYR A  19       2.424   1.498   9.778  1.00  0.57           N  
ATOM    278  CA  TYR A  19       3.725   1.037   9.328  1.00  0.66           C  
ATOM    279  C   TYR A  19       4.764   1.641  10.247  1.00  0.59           C  
ATOM    280  O   TYR A  19       5.669   0.961  10.748  1.00  0.66           O  
ATOM    281  CB  TYR A  19       4.003   1.481   7.906  1.00  0.89           C  
ATOM    282  CG  TYR A  19       3.274   0.775   6.802  1.00  0.89           C  
ATOM    283  CD1 TYR A  19       2.163   1.343   6.214  1.00  0.89           C  
ATOM    284  CD2 TYR A  19       3.747  -0.437   6.344  1.00  0.89           C  
ATOM    285  CE1 TYR A  19       1.529   0.699   5.180  1.00  0.89           C  
ATOM    286  CE2 TYR A  19       3.113  -1.077   5.304  1.00  0.89           C  
ATOM    287  CZ  TYR A  19       2.000  -0.509   4.730  1.00  0.89           C  
ATOM    288  OH  TYR A  19       1.362  -1.123   3.687  1.00  0.89           O  
ATOM    289  H   TYR A  19       2.021   2.343   9.372  1.00  0.68           H  
ATOM    290  HA  TYR A  19       3.777  -0.049   9.401  1.00  0.79           H  
ATOM    291 1HB  TYR A  19       3.736   2.498   7.865  1.00  1.07           H  
ATOM    292 2HB  TYR A  19       5.050   1.438   7.697  1.00  1.07           H  
ATOM    293  HD1 TYR A  19       1.781   2.294   6.562  1.00  1.07           H  
ATOM    294  HD2 TYR A  19       4.626  -0.886   6.796  1.00  1.07           H  
ATOM    295  HE1 TYR A  19       0.657   1.145   4.714  1.00  1.07           H  
ATOM    296  HE2 TYR A  19       3.489  -2.034   4.933  1.00  1.07           H  
ATOM    297  HH  TYR A  19       1.957  -1.800   3.277  1.00  1.07           H  
ATOM    298  N   ASP A  20       4.557   2.925  10.565  1.00  0.57           N  
ATOM    299  CA  ASP A  20       5.472   3.681  11.420  1.00  0.68           C  
ATOM    300  C   ASP A  20       5.536   2.999  12.792  1.00  0.66           C  
ATOM    301  O   ASP A  20       6.600   2.837  13.398  1.00  0.75           O  
ATOM    302  CB  ASP A  20       4.964   5.128  11.567  1.00  0.91           C  
ATOM    303  CG  ASP A  20       5.944   6.103  12.252  1.00  0.91           C  
ATOM    304  OD1 ASP A  20       6.939   6.452  11.656  1.00  0.91           O  
ATOM    305  OD2 ASP A  20       5.670   6.490  13.365  1.00  0.91           O  
ATOM    306  H   ASP A  20       3.753   3.402  10.148  1.00  0.68           H  
ATOM    307  HA  ASP A  20       6.467   3.683  10.968  1.00  0.82           H  
ATOM    308 1HB  ASP A  20       4.729   5.524  10.580  1.00  1.09           H  
ATOM    309 2HB  ASP A  20       4.033   5.130  12.132  1.00  1.09           H  
ATOM    310  N   ALA A  21       4.384   2.473  13.213  1.00  0.61           N  
ATOM    311  CA  ALA A  21       4.176   1.787  14.478  1.00  0.69           C  
ATOM    312  C   ALA A  21       5.072   0.568  14.648  1.00  0.69           C  
ATOM    313  O   ALA A  21       5.304   0.116  15.771  1.00  0.80           O  
ATOM    314  CB  ALA A  21       2.730   1.335  14.577  1.00  0.93           C  
ATOM    315  H   ALA A  21       3.567   2.633  12.640  1.00  0.73           H  
ATOM    316  HA  ALA A  21       4.400   2.490  15.280  1.00  0.83           H  
ATOM    317 1HB  ALA A  21       2.567   0.847  15.537  1.00  1.12           H  
ATOM    318 2HB  ALA A  21       2.064   2.191  14.486  1.00  1.12           H  
ATOM    319 3HB  ALA A  21       2.528   0.630  13.777  1.00  1.12           H  
ATOM    320  N   ASN A  22       5.497  -0.020  13.534  1.00  0.60           N  
ATOM    321  CA  ASN A  22       6.305  -1.213  13.531  1.00  0.67           C  
ATOM    322  C   ASN A  22       7.725  -0.951  13.015  1.00  0.69           C  
ATOM    323  O   ASN A  22       8.447  -1.888  12.668  1.00  0.78           O  
ATOM    324  CB  ASN A  22       5.582  -2.269  12.726  1.00  0.91           C  
ATOM    325  CG  ASN A  22       4.343  -2.763  13.447  1.00  0.91           C  
ATOM    326  OD1 ASN A  22       4.480  -3.568  14.379  1.00  0.91           O  
ATOM    327  ND2 ASN A  22       3.158  -2.314  13.078  1.00  0.91           N  
ATOM    328  H   ASN A  22       5.320   0.411  12.628  1.00  0.72           H  
ATOM    329  HA  ASN A  22       6.399  -1.567  14.557  1.00  0.80           H  
ATOM    330 1HB  ASN A  22       5.284  -1.843  11.763  1.00  1.09           H  
ATOM    331 2HB  ASN A  22       6.245  -3.109  12.530  1.00  1.09           H  
ATOM    332 1HD2 ASN A  22       2.342  -2.633  13.555  1.00  1.09           H  
ATOM    333 2HD2 ASN A  22       3.045  -1.631  12.328  1.00  1.09           H  
ATOM    334  N   GLY A  23       8.134   0.325  12.965  1.00  0.67           N  
ATOM    335  CA  GLY A  23       9.479   0.686  12.519  1.00  0.77           C  
ATOM    336  C   GLY A  23       9.684   0.789  10.998  1.00  0.69           C  
ATOM    337  O   GLY A  23      10.829   0.832  10.538  1.00  0.82           O  
ATOM    338  H   GLY A  23       7.504   1.082  13.251  1.00  0.80           H  
ATOM    339 1HA  GLY A  23       9.737   1.644  12.969  1.00  0.92           H  
ATOM    340 2HA  GLY A  23      10.185  -0.038  12.922  1.00  0.92           H  
ATOM    341  N   THR A  24       8.604   0.791  10.217  1.00  0.56           N  
ATOM    342  CA  THR A  24       8.680   0.874   8.763  1.00  0.62           C  
ATOM    343  C   THR A  24       8.610   2.330   8.317  1.00  0.71           C  
ATOM    344  O   THR A  24       7.881   3.125   8.905  1.00  0.80           O  
ATOM    345  CB  THR A  24       7.599  -0.005   8.109  1.00  0.84           C  
ATOM    346  OG1 THR A  24       7.860  -1.377   8.417  1.00  0.84           O  
ATOM    347  CG2 THR A  24       7.552   0.183   6.625  1.00  0.84           C  
ATOM    348  H   THR A  24       7.665   0.782  10.617  1.00  0.67           H  
ATOM    349  HA  THR A  24       9.644   0.481   8.445  1.00  0.74           H  
ATOM    350  HB  THR A  24       6.657   0.241   8.529  1.00  1.01           H  
ATOM    351  HG1 THR A  24       7.755  -1.514   9.365  1.00  1.01           H  
ATOM    352 1HG2 THR A  24       6.790  -0.458   6.210  1.00  1.01           H  
ATOM    353 2HG2 THR A  24       7.315   1.216   6.383  1.00  1.01           H  
ATOM    354 3HG2 THR A  24       8.513  -0.081   6.192  1.00  1.01           H  
ATOM    355  N   ASN A  25       9.380   2.682   7.286  1.00  0.82           N  
ATOM    356  CA  ASN A  25       9.408   4.052   6.792  1.00  0.98           C  
ATOM    357  C   ASN A  25       9.615   4.093   5.271  1.00  1.03           C  
ATOM    358  O   ASN A  25       9.745   3.046   4.620  1.00  1.05           O  
ATOM    359  CB  ASN A  25      10.496   4.818   7.544  1.00  1.31           C  
ATOM    360  CG  ASN A  25      10.244   6.315   7.703  1.00  1.31           C  
ATOM    361  OD1 ASN A  25       9.766   6.984   6.782  1.00  1.31           O  
ATOM    362  ND2 ASN A  25      10.566   6.839   8.857  1.00  1.31           N  
ATOM    363  H   ASN A  25       9.959   1.982   6.845  1.00  0.98           H  
ATOM    364  HA  ASN A  25       8.451   4.517   7.005  1.00  1.18           H  
ATOM    365 1HB  ASN A  25      10.611   4.384   8.538  1.00  1.57           H  
ATOM    366 2HB  ASN A  25      11.446   4.684   7.023  1.00  1.57           H  
ATOM    367 1HD2 ASN A  25      10.421   7.815   9.024  1.00  1.57           H  
ATOM    368 2HD2 ASN A  25      10.948   6.263   9.582  1.00  1.57           H  
ATOM    369  N   ALA A  26       9.656   5.315   4.729  1.00  1.16           N  
ATOM    370  CA  ALA A  26       9.727   5.602   3.303  1.00  1.26           C  
ATOM    371  C   ALA A  26      10.853   4.842   2.630  1.00  1.60           C  
ATOM    372  O   ALA A  26      11.958   4.728   3.165  1.00  2.05           O  
ATOM    373  CB  ALA A  26       9.909   7.092   3.094  1.00  1.72           C  
ATOM    374  H   ALA A  26       9.606   6.104   5.356  1.00  1.39           H  
ATOM    375  HA  ALA A  26       8.787   5.314   2.846  1.00  1.51           H  
ATOM    376 1HB  ALA A  26       9.929   7.310   2.028  1.00  2.06           H  
ATOM    377 2HB  ALA A  26       9.078   7.625   3.560  1.00  2.06           H  
ATOM    378 3HB  ALA A  26      10.844   7.409   3.550  1.00  2.06           H  
ATOM    379  N   ALA A  27      10.551   4.320   1.446  1.00  2.12           N  
ATOM    380  CA  ALA A  27      11.484   3.544   0.659  1.00  2.77           C  
ATOM    381  C   ALA A  27      11.152   3.702  -0.813  1.00  3.53           C  
ATOM    382  O   ALA A  27      12.048   3.702  -1.658  1.00  4.21           O  
ATOM    383  OXT ALA A  27      10.045   4.156  -1.100  1.00  4.16           O  
ATOM    384  CB  ALA A  27      11.419   2.082   1.069  1.00  3.35           C  
ATOM    385  H   ALA A  27       9.632   4.476   1.058  1.00  2.54           H  
ATOM    386  HA  ALA A  27      12.490   3.929   0.830  1.00  3.32           H  
ATOM    387 1HB  ALA A  27      12.129   1.506   0.480  1.00  4.02           H  
ATOM    388 2HB  ALA A  27      11.666   1.993   2.130  1.00  4.02           H  
ATOM    389 3HB  ALA A  27      10.415   1.699   0.900  1.00  4.02           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_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 -133.76 12.9096 108.243 -7.04075 1.76666 5.48236 53.1423 -59.0167 -0.29121 -2.08357 -46.6604 -9.57568 -16.5496 -3.97757 -5.36664 -3.99249 0 -0.70268 0.93919 6.32739 31.3261 -3.5797 8.17295 -1.56607 -1.80895 10.3636 -57.2991
GLU:NtermProteinFull_1 -5.2098 0.41628 5.02835 -0.44485 0.07349 0.69066 2.67424 -2.22272 -0.00381 -0.04667 -3.4708 -0.58884 0 0 0 -1.28302 0 -0.02983 0.08446 0 3.9797 0 0 -2.7348 0 0.19653 -2.89144
TYR_2 -11.8977 1.70367 4.10333 -1.08024 0.22184 0.4392 2.74466 -3.29464 -0.00381 -0.04667 -1.79832 -0.35296 0 0 -0.34145 0 0 -0.20191 0.0193 0 2.03136 0.37451 0.29176 1.2797 0.12137 0.64769 -5.0393
GLN_3 -5.14988 0.53583 4.29748 -0.28614 0.03227 0.24378 1.72967 -2.02026 -0.01998 -0.15805 -0.42017 -0.44257 0 0 0 -0.97254 0 -0.00415 0.04424 0 3.33106 -0.09532 0 -0.18838 -0.07036 0.55027 0.93681
CYS_4 -3.14619 0.3869 2.51443 -0.06175 0.00718 0.02099 1.14973 -1.28386 -0 -0 -1.19051 -0.42195 0 0 0 0 0 -0.01281 0.03509 0.39749 0 0.24595 0 3.6196 -0.42855 0.1872 2.01894
TYR_5 -6.82774 0.5906 3.36798 -0.61998 0.16574 0.33193 1.68773 -2.24135 -0 -0 -0.91439 -0.07833 0 0 -0.48335 0 0 0.01576 1e-05 0 1.88191 -0.15547 2e-05 1.2797 -0.01999 0.24402 -1.7752
GLY_6 -2.90334 0.35803 3.78595 -0.00146 0 0 2.00076 -1.80076 -0.00273 -0.04992 -2.04485 -0.35954 0 0 -0.30565 0 0 0.02379 0 0 0 -0.0258 0 0.83697 0.63441 0.21104 0.35688
SER_7 -2.32716 0.35593 3.52762 -0.01341 0 0.02867 1.90692 -1.55801 -0 -0 -2.48214 -0.95398 0 0 0 0 0 -0.07125 0.03427 0.22326 0 0.22877 0.62459 -0.77834 1.29528 0.13565 0.17666
SER_8 -2.60099 0.13723 3.31673 -0.0299 0.0001 0.04958 1.78004 -1.53076 -0.00273 -0.04992 -1.82313 -0.96028 0 0 0 0 0 -0.0935 0.01339 0.16532 0 -0.2108 0.63472 -0.77834 0.52656 0.16457 -1.29213
SER_9 -5.18451 0.42971 5.58752 -0.03717 7e-05 0.04693 2.81657 -2.72903 -0 -0 -2.11612 -0.37112 0 0 -0.30565 0 0 0.05188 0.00015 0.31044 0 -0.23236 1.79442 -0.77834 -0.64831 0.21104 -1.15389
ASN_10 -8.60992 0.56388 8.09532 -0.29819 0.00324 0.51103 3.93681 -4.16451 -0.02451 -0.221 -2.43897 -0.322 0 0 -0.48335 0 0 0.03762 0.17796 0 3.5816 0.34092 0 -0.93687 -0.00897 0.61032 0.35042
THR_11 -4.77883 0.29524 5.40165 -0.20119 0.13478 0.07222 2.15743 -2.65847 -0.01111 -0.08141 -1.31147 -0.15136 0 0 0 0 0 0.05615 0.00026 0.05836 0 -0.01376 2.2949 -1.0874 0.36367 0.64592 1.18556
ARG_12 -5.73747 0.30326 7.05253 -0.54208 0.08491 0.29381 3.01068 -3.09137 -0 -0 -3.71232 0.42954 0 0 0 -0.71322 0 -0.02077 0.0015 2.05392 0 -0.15577 0 -1.2888 0.36046 0.29918 -1.37201
VAL_13 -7.79728 0.75466 4.27731 -0.31422 0.22716 0.07216 2.56569 -2.88395 -0.01216 -0.102 -2.05564 -0.18778 0 0 0 0 0 -0.07073 0.01819 0.15632 0 -0.25675 0 1.9342 0.19197 0.30592 -3.17694
LEU_14 -10.543 1.07177 5.09938 -0.48351 0.15726 0.12141 3.23383 -3.63118 -0.0106 -0.07614 -3.92249 0.20524 0 0 0 0 0 0.01448 0.21762 0.33696 0 -0.24651 0 0.18072 -0.23234 0.42321 -8.08384
ASN_15 -4.38071 0.23467 5.14916 -0.16875 0.02496 0.24732 2.0157 -2.50474 -0.00149 -0.00852 -1.82224 -0.2126 0 0 0 0 0 -0.01312 0.00185 0 1.67264 0.34894 0 -0.93687 0.23798 0.39436 0.27854
GLU_16 -4.33687 0.2176 5.10993 -0.22232 0.02366 0.30946 1.99753 -2.25246 -0.01111 -0.08141 -2.11926 -0.59025 0 0 0 -0.71322 0 -0.06397 0.01243 0 3.05788 -0.34263 0 -2.7348 0.03 0.27648 -2.43335
LEU_17 -4.61861 0.58473 2.86995 -0.68671 0.4264 0.20153 1.28624 -1.77548 -0 -0 -1.45898 0.18286 0 0 0 0 0 -0.05101 0.03795 2.36728 0 -0.01232 0 0.18072 -0.4949 0.36533 -0.59503
ASN_18 -3.74333 0.19336 3.75193 -0.19881 0.05302 0.33745 1.55229 -2.09606 -0.00149 -0.00852 -1.19842 -0.99722 0 0 -0.47693 0 0 -0.03102 3e-05 0 1.90368 -1.01798 0 -0.93687 -0.65318 0.44955 -3.11851
TYR_19 -10.0309 1.43533 5.84652 -0.54705 0.01432 0.23758 3.4222 -3.54004 -0.01508 -0.11906 -3.75392 -0.23502 0 0 0 -0.31049 0 -0.0137 0.08267 0 2.29392 -0.03616 0.18128 1.2797 -0.36167 0.68101 -3.4886
ASP_20 -3.94499 0.27215 4.70287 -0.19663 1e-05 0.64203 2.03259 -2.22972 -0.02061 -0.14222 -1.13563 -0.21412 0 0 0 0 0 -0.05527 0.01222 0 3.35769 0.09952 0 -2.3716 -0.04933 0.78288 1.54185
ALA_21 -2.83392 0.26826 2.15734 -0.02546 0.00048 0 0.58939 -1.46667 -0.0106 -0.07614 0.19381 -0.39242 0 0 0 0 0 -0.10402 0 0 0 -0.21662 0 1.8394 -0.54119 0.50769 -0.11067
ASN_22 -2.96851 0.224 3.57904 -0.20581 0.02615 0.32678 1.75198 -1.79144 -0.03568 -0.13878 -1.2646 -0.63011 0 0 -0.47693 0 0 -0.04259 0.02593 0 2.20113 -0.56277 0 -0.93687 -0.58629 0.39401 -1.11136
GLY_23 -1.46616 0.03562 2.17247 -5e-05 0 0 0.90434 -1.04965 -0 -0 -1.18647 -0.3673 0 0 0 0 0 -0.1781 0 0 0 -1.43517 0 0.83697 -0.72188 0.43497 -2.0204
THR_24 -4.75069 0.67089 2.94568 -0.16224 0.08491 0.0543 1.72363 -1.85556 -0.05921 -0.29807 -0.71312 -0.20459 0 0 0 0 0 0.04601 0.09669 0.25804 0 0.03169 2.35127 -1.0874 -0.40842 0.39908 -0.87713
ASN_25 -3.71573 0.52579 2.12424 -0.15565 0.00467 0.20354 1.39691 -1.59135 -0 -0 -1.49077 -0.81404 0 0 -1.41739 0 0 0.17299 0.02299 0 2.03349 -0.17702 0 -0.93687 0.14073 0.36879 -3.30469
ALA_26 -2.64509 0.3194 1.19171 -0.02517 3e-05 0 0.70485 -1.03659 -0 -0 -0.85704 -0.20771 0 0 -1.07593 0 0 -0.06359 0 0 0 -0.05678 0 1.8394 -0.2102 0.27339 -1.84932
ALA:CtermProteinFull_27 -1.61079 0.02482 1.18637 -0.032 0 0 0.36994 -0.71608 -0.04449 -0.37905 -0.15239 -0.33722 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27581 0.20351 0.0762
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 703461 DOMAINID 693309 MODEL 5 123
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: -0.296
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 7 cluster_threshold: 1.521745
REMARK    SCORE        hbond_sc:          -2.429
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:          -7.267
REMARK    SCORE             ref:           2.130
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -7.839
REMARK    SCORE    fa_intra_rep:           0.246
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -10.862
REMARK    SCORE     rama_prepro:          -1.647
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     total_score:         -46.126
REMARK    SCORE         fa_elec:         -50.440
REMARK    SCORE          fa_sol:         104.939
REMARK    SCORE          fa_dun:          33.971
REMARK    SCORE     hbond_lr_bb:          -4.845
REMARK    SCORE          fa_rep:          13.852
REMARK    SCORE fa_intra_sol_xover4:           5.535
REMARK    SCORE     cart_bonded:          13.993
REMARK    SCORE            time:           0.000
REMARK    SCORE           omega:           0.247
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -133.309
REMARK    SCORE           score:         -46.126
REMARK    SCORE         p_aa_pp:          -2.400
ATOM      1  N   GLU A   1      -0.539   0.373  -0.265  1.00  3.220          N  
ATOM      2  CA  GLU A   1       0.911   0.250  -0.273  1.00  2.520          C  
ATOM      3  C   GLU A   1       1.593   1.604  -0.243  1.00  2.040          C  
ATOM      4  O   GLU A   1       1.833   2.216  -1.282  1.00  2.170          O  
ATOM      5  CB  GLU A   1       1.377  -0.544  -1.503  1.00  3.810          C  
ATOM      6  CG  GLU A   1       2.899  -0.786  -1.595  1.00  3.810          C  
ATOM      7  CD  GLU A   1       3.273  -1.662  -2.766  1.00  3.810          C  
ATOM      8  OE1 GLU A   1       2.384  -2.102  -3.453  1.00  3.810          O  
ATOM      9  OE2 GLU A   1       4.443  -1.894  -2.969  1.00  3.810          O  
ATOM     10 1H   GLU A   1      -0.968  -0.485  -0.575  1.00  3.860          H  
ATOM     11 2H   GLU A   1      -0.798   0.567   0.697  1.00  3.860          H  
ATOM     12 3H   GLU A   1      -0.828   1.139  -0.854  1.00  3.860          H  
ATOM     13  HA  GLU A   1       1.209  -0.289   0.623  1.00  3.020          H  
ATOM     14 1HB  GLU A   1       0.890  -1.519  -1.503  1.00  4.570          H  
ATOM     15 2HB  GLU A   1       1.069  -0.025  -2.409  1.00  4.570          H  
ATOM     16 1HG  GLU A   1       3.404   0.174  -1.715  1.00  4.570          H  
ATOM     17 2HG  GLU A   1       3.261  -1.226  -0.679  1.00  4.570          H  
ATOM     18  N   TYR A   2       1.930   2.067   0.949  1.00  2.260          N  
ATOM     19  CA  TYR A   2       2.659   3.325   1.096  1.00  2.480          C  
ATOM     20  C   TYR A   2       3.989   3.161   0.357  1.00  1.880          C  
ATOM     21  O   TYR A   2       4.682   2.138   0.501  1.00  1.750          O  
ATOM     22  CB  TYR A   2       2.865   3.705   2.572  1.00  3.380          C  
ATOM     23  CG  TYR A   2       3.460   5.035   2.829  1.00  3.380          C  
ATOM     24  CD1 TYR A   2       2.675   6.161   2.721  1.00  3.380          C  
ATOM     25  CD2 TYR A   2       4.777   5.147   3.199  1.00  3.380          C  
ATOM     26  CE1 TYR A   2       3.214   7.397   2.974  1.00  3.380          C  
ATOM     27  CE2 TYR A   2       5.299   6.396   3.455  1.00  3.380          C  
ATOM     28  CZ  TYR A   2       4.527   7.505   3.344  1.00  3.380          C  
ATOM     29  OH  TYR A   2       5.065   8.738   3.610  1.00  3.380          O  
ATOM     30  H   TYR A   2       1.641   1.535   1.776  1.00  2.710          H  
ATOM     31  HA  TYR A   2       2.102   4.125   0.606  1.00  2.980          H  
ATOM     32 1HB  TYR A   2       1.924   3.649   3.108  1.00  4.060          H  
ATOM     33 2HB  TYR A   2       3.526   3.017   3.013  1.00  4.060          H  
ATOM     34  HD1 TYR A   2       1.627   6.071   2.433  1.00  4.060          H  
ATOM     35  HD2 TYR A   2       5.400   4.255   3.300  1.00  4.060          H  
ATOM     36  HE1 TYR A   2       2.602   8.289   2.888  1.00  4.060          H  
ATOM     37  HE2 TYR A   2       6.329   6.511   3.758  1.00  4.060          H  
ATOM     38  HH  TYR A   2       4.371   9.402   3.580  1.00  4.060          H  
ATOM     39  N   GLN A   3       4.351   4.187  -0.402  1.00  1.930          N  
ATOM     40  CA  GLN A   3       5.542   4.227  -1.245  1.00  1.830          C  
ATOM     41  C   GLN A   3       6.897   3.980  -0.581  1.00  1.280          C  
ATOM     42  O   GLN A   3       7.884   3.776  -1.287  1.00  1.490          O  
ATOM     43  CB  GLN A   3       5.601   5.583  -1.964  1.00  2.600          C  
ATOM     44  CG  GLN A   3       5.780   6.799  -1.031  1.00  2.600          C  
ATOM     45  CD  GLN A   3       4.469   7.383  -0.575  1.00  2.600          C  
ATOM     46  OE1 GLN A   3       3.454   6.677  -0.504  1.00  2.600          O  
ATOM     47  NE2 GLN A   3       4.471   8.666  -0.263  1.00  2.600          N  
ATOM     48  H   GLN A   3       3.716   4.986  -0.455  1.00  2.320          H  
ATOM     49  HA  GLN A   3       5.414   3.453  -2.002  1.00  2.200          H  
ATOM     50 1HB  GLN A   3       6.434   5.581  -2.667  1.00  3.120          H  
ATOM     51 2HB  GLN A   3       4.688   5.728  -2.540  1.00  3.120          H  
ATOM     52 1HG  GLN A   3       6.314   6.510  -0.150  1.00  3.120          H  
ATOM     53 2HG  GLN A   3       6.334   7.571  -1.561  1.00  3.120          H  
ATOM     54 1HE2 GLN A   3       3.629   9.107   0.046  1.00  3.120          H  
ATOM     55 2HE2 GLN A   3       5.316   9.199  -0.333  1.00  3.120          H  
ATOM     56  N   CYS A   4       6.976   4.043   0.741  1.00  1.130          N  
ATOM     57  CA  CYS A   4       8.253   3.843   1.409  1.00  1.340          C  
ATOM     58  C   CYS A   4       8.386   2.604   2.318  1.00  1.320          C  
ATOM     59  O   CYS A   4       9.180   2.648   3.264  1.00  1.970          O  
ATOM     60  CB  CYS A   4       8.618   5.085   2.210  1.00  1.790          C  
ATOM     61  SG  CYS A   4       8.860   6.566   1.220  1.00  1.790          S  
ATOM     62  H   CYS A   4       6.131   4.205   1.269  1.00  1.360          H  
ATOM     63  HA  CYS A   4       9.009   3.743   0.633  1.00  1.610          H  
ATOM     64 1HB  CYS A   4       7.855   5.281   2.907  1.00  2.150          H  
ATOM     65 2HB  CYS A   4       9.536   4.905   2.767  1.00  2.150          H  
ATOM     66  HG  CYS A   4       9.195   7.357   2.237  1.00  2.150          H  
ATOM     67  N   TYR A   5       7.642   1.512   2.083  1.00  1.030          N  
ATOM     68  CA  TYR A   5       7.892   0.329   2.933  1.00  1.340          C  
ATOM     69  C   TYR A   5       9.085  -0.497   2.478  1.00  1.100          C  
ATOM     70  O   TYR A   5       9.219  -0.817   1.295  1.00  1.480          O  
ATOM     71  CB  TYR A   5       6.730  -0.663   2.964  1.00  1.750          C  
ATOM     72  CG  TYR A   5       5.596  -0.224   3.696  1.00  1.750          C  
ATOM     73  CD1 TYR A   5       4.481   0.116   3.036  1.00  1.750          C  
ATOM     74  CD2 TYR A   5       5.663  -0.137   5.063  1.00  1.750          C  
ATOM     75  CE1 TYR A   5       3.445   0.560   3.731  1.00  1.750          C  
ATOM     76  CE2 TYR A   5       4.604   0.331   5.741  1.00  1.750          C  
ATOM     77  CZ  TYR A   5       3.517   0.688   5.064  1.00  1.750          C  
ATOM     78  OH  TYR A   5       2.486   1.208   5.688  1.00  1.750          O  
ATOM     79  H   TYR A   5       6.916   1.510   1.356  1.00  1.240          H  
ATOM     80  HA  TYR A   5       8.098   0.671   3.950  1.00  1.610          H  
ATOM     81 1HB  TYR A   5       6.412  -0.878   1.942  1.00  2.100          H  
ATOM     82 2HB  TYR A   5       7.065  -1.600   3.400  1.00  2.100          H  
ATOM     83  HD1 TYR A   5       4.425   0.039   1.948  1.00  2.100          H  
ATOM     84  HD2 TYR A   5       6.569  -0.418   5.591  1.00  2.100          H  
ATOM     85  HE1 TYR A   5       2.545   0.845   3.228  1.00  2.100          H  
ATOM     86  HE2 TYR A   5       4.634   0.436   6.809  1.00  2.100          H  
ATOM     87  HH  TYR A   5       1.755   1.337   5.042  1.00  2.100          H  
ATOM     88  N   GLY A   6       9.894  -0.932   3.444  1.00  0.840          N  
ATOM     89  CA  GLY A   6      11.013  -1.841   3.215  1.00  0.850          C  
ATOM     90  C   GLY A   6      10.653  -3.283   3.599  1.00  0.790          C  
ATOM     91  O   GLY A   6      11.520  -4.157   3.659  1.00  1.220          O  
ATOM     92  H   GLY A   6       9.762  -0.578   4.400  1.00  1.010          H  
ATOM     93 1HA  GLY A   6      11.311  -1.797   2.168  1.00  1.020          H  
ATOM     94 2HA  GLY A   6      11.864  -1.507   3.808  1.00  1.020          H  
ATOM     95  N   SER A   7       9.369  -3.514   3.876  1.00  0.600          N  
ATOM     96  CA  SER A   7       8.869  -4.803   4.343  1.00  0.720          C  
ATOM     97  C   SER A   7       7.465  -5.151   3.858  1.00  0.630          C  
ATOM     98  O   SER A   7       6.515  -4.367   4.016  1.00  0.540          O  
ATOM     99  CB  SER A   7       8.881  -4.807   5.858  1.00  0.960          C  
ATOM    100  OG  SER A   7       8.295  -5.977   6.376  1.00  0.960          O  
ATOM    101  H   SER A   7       8.731  -2.739   3.787  1.00  0.720          H  
ATOM    102  HA  SER A   7       9.550  -5.578   3.985  1.00  0.860          H  
ATOM    103 1HB  SER A   7       9.912  -4.737   6.201  1.00  1.150          H  
ATOM    104 2HB  SER A   7       8.361  -3.932   6.231  1.00  1.150          H  
ATOM    105  HG  SER A   7       8.523  -5.976   7.318  1.00  1.150          H  
ATOM    106  N   SER A   8       7.337  -6.350   3.264  1.00  0.700          N  
ATOM    107  CA  SER A   8       6.050  -6.850   2.780  1.00  0.660          C  
ATOM    108  C   SER A   8       5.074  -7.083   3.928  1.00  0.580          C  
ATOM    109  O   SER A   8       3.862  -6.889   3.775  1.00  0.520          O  
ATOM    110  CB  SER A   8       6.265  -8.151   2.039  1.00  0.940          C  
ATOM    111  OG  SER A   8       6.719  -9.148   2.917  1.00  0.940          O  
ATOM    112  H   SER A   8       8.153  -6.937   3.154  1.00  0.840          H  
ATOM    113  HA  SER A   8       5.625  -6.112   2.099  1.00  0.790          H  
ATOM    114 1HB  SER A   8       5.330  -8.467   1.576  1.00  1.130          H  
ATOM    115 2HB  SER A   8       6.992  -8.002   1.242  1.00  1.130          H  
ATOM    116  HG  SER A   8       6.855  -9.936   2.376  1.00  1.130          H  
ATOM    117  N   SER A   9       5.612  -7.429   5.102  1.00  0.640          N  
ATOM    118  CA  SER A   9       4.801  -7.645   6.291  1.00  0.680          C  
ATOM    119  C   SER A   9       4.159  -6.339   6.713  1.00  0.610          C  
ATOM    120  O   SER A   9       2.938  -6.257   6.908  1.00  0.650          O  
ATOM    121  CB  SER A   9       5.653  -8.189   7.417  1.00  0.940          C  
ATOM    122  OG  SER A   9       4.891  -8.397   8.571  1.00  0.940          O  
ATOM    123  H   SER A   9       6.605  -7.618   5.141  1.00  0.770          H  
ATOM    124  HA  SER A   9       4.014  -8.361   6.056  1.00  0.820          H  
ATOM    125 1HB  SER A   9       6.111  -9.126   7.105  1.00  1.120          H  
ATOM    126 2HB  SER A   9       6.456  -7.490   7.633  1.00  1.120          H  
ATOM    127  HG  SER A   9       5.502  -8.726   9.234  1.00  1.120          H  
ATOM    128  N   ASN A  10       4.980  -5.285   6.804  1.00  0.610          N  
ATOM    129  CA  ASN A  10       4.440  -3.993   7.201  1.00  0.670          C  
ATOM    130  C   ASN A  10       3.470  -3.476   6.168  1.00  0.570          C  
ATOM    131  O   ASN A  10       2.451  -2.885   6.516  1.00  0.640          O  
ATOM    132  CB  ASN A  10       5.525  -2.969   7.423  1.00  0.910          C  
ATOM    133  CG  ASN A  10       6.282  -3.168   8.684  1.00  0.910          C  
ATOM    134  OD1 ASN A  10       5.822  -3.849   9.610  1.00  0.910          O  
ATOM    135  ND2 ASN A  10       7.437  -2.583   8.756  1.00  0.910          N  
ATOM    136  H   ASN A  10       5.976  -5.411   6.623  1.00  0.730          H  
ATOM    137  HA  ASN A  10       3.883  -4.122   8.130  1.00  0.800          H  
ATOM    138 1HB  ASN A  10       6.219  -2.987   6.582  1.00  1.100          H  
ATOM    139 2HB  ASN A  10       5.076  -1.992   7.437  1.00  1.100          H  
ATOM    140 1HD2 ASN A  10       7.995  -2.666   9.579  1.00  1.100          H  
ATOM    141 2HD2 ASN A  10       7.785  -2.032   7.966  1.00  1.100          H  
ATOM    142  N   THR A  11       3.748  -3.739   4.896  1.00  0.470          N  
ATOM    143  CA  THR A  11       2.883  -3.257   3.848  1.00  0.470          C  
ATOM    144  C   THR A  11       1.496  -3.858   4.005  1.00  0.380          C  
ATOM    145  O   THR A  11       0.494  -3.137   4.003  1.00  0.390          O  
ATOM    146  CB  THR A  11       3.441  -3.632   2.460  1.00  0.660          C  
ATOM    147  OG1 THR A  11       4.737  -3.045   2.277  1.00  0.660          O  
ATOM    148  CG2 THR A  11       2.522  -3.096   1.390  1.00  0.660          C  
ATOM    149  H   THR A  11       4.609  -4.228   4.650  1.00  0.560          H  
ATOM    150  HA  THR A  11       2.799  -2.178   3.929  1.00  0.560          H  
ATOM    151  HB  THR A  11       3.517  -4.710   2.373  1.00  0.790          H  
ATOM    152  HG1 THR A  11       5.375  -3.445   2.911  1.00  0.790          H  
ATOM    153 1HG2 THR A  11       2.925  -3.357   0.412  1.00  0.790          H  
ATOM    154 2HG2 THR A  11       1.525  -3.521   1.489  1.00  0.790          H  
ATOM    155 3HG2 THR A  11       2.468  -2.019   1.491  1.00  0.790          H  
ATOM    156  N   ARG A  12       1.424  -5.181   4.174  1.00  0.360          N  
ATOM    157  CA  ARG A  12       0.129  -5.830   4.297  1.00  0.320          C  
ATOM    158  C   ARG A  12      -0.673  -5.319   5.475  1.00  0.320          C  
ATOM    159  O   ARG A  12      -1.861  -5.017   5.333  1.00  0.320          O  
ATOM    160  CB  ARG A  12       0.270  -7.338   4.440  1.00  0.460          C  
ATOM    161  CG  ARG A  12      -1.082  -8.087   4.580  1.00  0.460          C  
ATOM    162  CD  ARG A  12      -0.917  -9.559   4.746  1.00  0.460          C  
ATOM    163  NE  ARG A  12      -0.207  -9.922   5.980  1.00  0.460          N  
ATOM    164  CZ  ARG A  12      -0.743  -9.969   7.231  1.00  0.460          C  
ATOM    165  NH1 ARG A  12      -2.010  -9.671   7.459  1.00  0.460          N  
ATOM    166  NH2 ARG A  12       0.028 -10.327   8.250  1.00  0.460          N  
ATOM    167  H   ARG A  12       2.285  -5.740   4.171  1.00  0.430          H  
ATOM    168  HA  ARG A  12      -0.436  -5.628   3.388  1.00  0.380          H  
ATOM    169 1HB  ARG A  12       0.796  -7.738   3.576  1.00  0.560          H  
ATOM    170 2HB  ARG A  12       0.877  -7.558   5.322  1.00  0.560          H  
ATOM    171 1HG  ARG A  12      -1.618  -7.714   5.452  1.00  0.560          H  
ATOM    172 2HG  ARG A  12      -1.689  -7.910   3.694  1.00  0.560          H  
ATOM    173 1HD  ARG A  12      -1.902 -10.028   4.763  1.00  0.560          H  
ATOM    174 2HD  ARG A  12      -0.351  -9.949   3.902  1.00  0.560          H  
ATOM    175  HE  ARG A  12       0.772 -10.169   5.888  1.00  0.560          H  
ATOM    176 1HH1 ARG A  12      -2.653  -9.376   6.706  1.00  0.560          H  
ATOM    177 2HH1 ARG A  12      -2.380  -9.711   8.395  1.00  0.560          H  
ATOM    178 1HH2 ARG A  12       1.001 -10.558   8.094  1.00  0.560          H  
ATOM    179 2HH2 ARG A  12      -0.354 -10.370   9.184  1.00  0.560          H  
ATOM    180  N   VAL A  13      -0.043  -5.241   6.642  1.00  0.370          N  
ATOM    181  CA  VAL A  13      -0.780  -4.855   7.831  1.00  0.440          C  
ATOM    182  C   VAL A  13      -1.266  -3.417   7.785  1.00  0.450          C  
ATOM    183  O   VAL A  13      -2.412  -3.138   8.139  1.00  0.480          O  
ATOM    184  CB  VAL A  13       0.075  -5.088   9.090  1.00  0.590          C  
ATOM    185  CG1 VAL A  13      -0.635  -4.515  10.340  1.00  0.590          C  
ATOM    186  CG2 VAL A  13       0.314  -6.589   9.238  1.00  0.590          C  
ATOM    187  H   VAL A  13       0.955  -5.485   6.700  1.00  0.440          H  
ATOM    188  HA  VAL A  13      -1.654  -5.505   7.900  1.00  0.530          H  
ATOM    189  HB  VAL A  13       1.036  -4.575   8.977  1.00  0.710          H  
ATOM    190 1HG1 VAL A  13      -0.017  -4.692  11.219  1.00  0.710          H  
ATOM    191 2HG1 VAL A  13      -0.791  -3.449  10.233  1.00  0.710          H  
ATOM    192 3HG1 VAL A  13      -1.600  -5.007  10.470  1.00  0.710          H  
ATOM    193 1HG2 VAL A  13       0.930  -6.778  10.117  1.00  0.710          H  
ATOM    194 2HG2 VAL A  13      -0.643  -7.099   9.346  1.00  0.710          H  
ATOM    195 3HG2 VAL A  13       0.827  -6.968   8.353  1.00  0.710          H  
ATOM    196  N   LEU A  14      -0.397  -2.502   7.388  1.00  0.480          N  
ATOM    197  CA  LEU A  14      -0.728  -1.093   7.365  1.00  0.540          C  
ATOM    198  C   LEU A  14      -1.775  -0.804   6.292  1.00  0.430          C  
ATOM    199  O   LEU A  14      -2.602   0.115   6.432  1.00  0.490          O  
ATOM    200  CB  LEU A  14       0.548  -0.325   7.128  1.00  0.730          C  
ATOM    201  CG  LEU A  14       1.475   0.011   8.384  1.00  0.730          C  
ATOM    202  CD1 LEU A  14       0.917   1.140   9.147  1.00  0.730          C  
ATOM    203  CD2 LEU A  14       1.610  -1.229   9.317  1.00  0.730          C  
ATOM    204  H   LEU A  14       0.547  -2.781   7.094  1.00  0.580          H  
ATOM    205  HA  LEU A  14      -1.151  -0.820   8.324  1.00  0.650          H  
ATOM    206 1HB  LEU A  14       1.140  -0.867   6.401  1.00  0.880          H  
ATOM    207 2HB  LEU A  14       0.266   0.628   6.672  1.00  0.880          H  
ATOM    208  HG  LEU A  14       2.450   0.300   8.023  1.00  0.880          H  
ATOM    209 1HD1 LEU A  14       1.567   1.380   9.987  1.00  0.880          H  
ATOM    210 2HD1 LEU A  14       0.847   2.011   8.489  1.00  0.880          H  
ATOM    211 3HD1 LEU A  14      -0.051   0.858   9.511  1.00  0.880          H  
ATOM    212 1HD2 LEU A  14       2.251  -0.986  10.157  1.00  0.880          H  
ATOM    213 2HD2 LEU A  14       0.639  -1.518   9.700  1.00  0.880          H  
ATOM    214 3HD2 LEU A  14       2.045  -2.058   8.775  1.00  0.880          H  
ATOM    215  N   ASN A  15      -1.775  -1.598   5.217  1.00  0.340          N  
ATOM    216  CA  ASN A  15      -2.793  -1.441   4.201  1.00  0.340          C  
ATOM    217  C   ASN A  15      -4.141  -1.896   4.786  1.00  0.400          C  
ATOM    218  O   ASN A  15      -5.130  -1.168   4.713  1.00  0.480          O  
ATOM    219  CB  ASN A  15      -2.430  -2.219   2.951  1.00  0.480          C  
ATOM    220  CG  ASN A  15      -3.372  -1.978   1.803  1.00  0.480          C  
ATOM    221  OD1 ASN A  15      -3.528  -0.846   1.323  1.00  0.480          O  
ATOM    222  ND2 ASN A  15      -4.013  -3.027   1.350  1.00  0.480          N  
ATOM    223  H   ASN A  15      -1.032  -2.291   5.070  1.00  0.410          H  
ATOM    224  HA  ASN A  15      -2.874  -0.387   3.941  1.00  0.410          H  
ATOM    225 1HB  ASN A  15      -1.421  -1.935   2.638  1.00  0.570          H  
ATOM    226 2HB  ASN A  15      -2.407  -3.286   3.182  1.00  0.570          H  
ATOM    227 1HD2 ASN A  15      -4.657  -2.932   0.589  1.00  0.570          H  
ATOM    228 2HD2 ASN A  15      -3.861  -3.922   1.769  1.00  0.570          H  
ATOM    229  N   GLU A  16      -4.173  -3.062   5.456  1.00  0.430          N  
ATOM    230  CA  GLU A  16      -5.413  -3.595   6.045  1.00  0.570          C  
ATOM    231  C   GLU A  16      -6.014  -2.653   7.093  1.00  0.660          C  
ATOM    232  O   GLU A  16      -7.235  -2.517   7.196  1.00  0.800          O  
ATOM    233  CB  GLU A  16      -5.163  -4.957   6.703  1.00  0.740          C  
ATOM    234  CG  GLU A  16      -4.898  -6.123   5.749  1.00  0.740          C  
ATOM    235  CD  GLU A  16      -4.522  -7.379   6.502  1.00  0.740          C  
ATOM    236  OE1 GLU A  16      -4.510  -7.318   7.712  1.00  0.740          O  
ATOM    237  OE2 GLU A  16      -4.222  -8.381   5.883  1.00  0.740          O  
ATOM    238  H   GLU A  16      -3.324  -3.635   5.514  1.00  0.520          H  
ATOM    239  HA  GLU A  16      -6.142  -3.723   5.247  1.00  0.680          H  
ATOM    240 1HB  GLU A  16      -4.297  -4.876   7.364  1.00  0.890          H  
ATOM    241 2HB  GLU A  16      -6.018  -5.220   7.322  1.00  0.890          H  
ATOM    242 1HG  GLU A  16      -5.805  -6.315   5.179  1.00  0.890          H  
ATOM    243 2HG  GLU A  16      -4.118  -5.863   5.048  1.00  0.890          H  
ATOM    244  N   LEU A  17      -5.149  -1.968   7.840  1.00  0.620          N  
ATOM    245  CA  LEU A  17      -5.553  -1.027   8.881  1.00  0.770          C  
ATOM    246  C   LEU A  17      -5.931   0.346   8.336  1.00  0.740          C  
ATOM    247  O   LEU A  17      -6.326   1.224   9.108  1.00  0.850          O  
ATOM    248  CB  LEU A  17      -4.394  -0.779   9.856  1.00  1.020          C  
ATOM    249  CG  LEU A  17      -3.878  -1.916  10.729  1.00  1.020          C  
ATOM    250  CD1 LEU A  17      -2.604  -1.420  11.425  1.00  1.020          C  
ATOM    251  CD2 LEU A  17      -4.921  -2.306  11.752  1.00  1.020          C  
ATOM    252  H   LEU A  17      -4.153  -2.179   7.722  1.00  0.740          H  
ATOM    253  HA  LEU A  17      -6.416  -1.436   9.398  1.00  0.920          H  
ATOM    254 1HB  LEU A  17      -3.549  -0.400   9.280  1.00  1.220          H  
ATOM    255 2HB  LEU A  17      -4.711  -0.009  10.532  1.00  1.220          H  
ATOM    256  HG  LEU A  17      -3.641  -2.776  10.125  1.00  1.220          H  
ATOM    257 1HD1 LEU A  17      -2.202  -2.209  12.057  1.00  1.220          H  
ATOM    258 2HD1 LEU A  17      -1.863  -1.145  10.677  1.00  1.220          H  
ATOM    259 3HD1 LEU A  17      -2.838  -0.553  12.036  1.00  1.220          H  
ATOM    260 1HD2 LEU A  17      -4.528  -3.107  12.378  1.00  1.220          H  
ATOM    261 2HD2 LEU A  17      -5.163  -1.443  12.374  1.00  1.220          H  
ATOM    262 3HD2 LEU A  17      -5.820  -2.656  11.252  1.00  1.220          H  
ATOM    263  N   ASN A  18      -5.794   0.542   7.021  1.00  0.610          N  
ATOM    264  CA  ASN A  18      -6.010   1.808   6.343  1.00  0.570          C  
ATOM    265  C   ASN A  18      -5.102   2.911   6.877  1.00  0.600          C  
ATOM    266  O   ASN A  18      -5.513   4.070   6.990  1.00  0.690          O  
ATOM    267  CB  ASN A  18      -7.467   2.233   6.429  1.00  0.810          C  
ATOM    268  CG  ASN A  18      -8.380   1.284   5.729  1.00  0.810          C  
ATOM    269  OD1 ASN A  18      -8.119   0.860   4.593  1.00  0.810          O  
ATOM    270  ND2 ASN A  18      -9.462   0.934   6.382  1.00  0.810          N  
ATOM    271  H   ASN A  18      -5.514  -0.242   6.426  1.00  0.730          H  
ATOM    272  HA  ASN A  18      -5.759   1.663   5.291  1.00  0.680          H  
ATOM    273 1HB  ASN A  18      -7.778   2.328   7.464  1.00  0.980          H  
ATOM    274 2HB  ASN A  18      -7.579   3.213   5.970  1.00  0.980          H  
ATOM    275 1HD2 ASN A  18     -10.113   0.299   5.968  1.00  0.980          H  
ATOM    276 2HD2 ASN A  18      -9.631   1.298   7.298  1.00  0.980          H  
ATOM    277  N   TYR A  19      -3.852   2.560   7.196  1.00  0.570          N  
ATOM    278  CA  TYR A  19      -2.899   3.560   7.638  1.00  0.660          C  
ATOM    279  C   TYR A  19      -2.230   4.145   6.403  1.00  0.590          C  
ATOM    280  O   TYR A  19      -2.003   5.356   6.317  1.00  0.660          O  
ATOM    281  CB  TYR A  19      -1.904   2.973   8.629  1.00  0.890          C  
ATOM    282  CG  TYR A  19      -2.424   2.745  10.075  1.00  0.890          C  
ATOM    283  CD1 TYR A  19      -3.779   2.688  10.377  1.00  0.890          C  
ATOM    284  CD2 TYR A  19      -1.507   2.613  11.112  1.00  0.890          C  
ATOM    285  CE1 TYR A  19      -4.194   2.481  11.667  1.00  0.890          C  
ATOM    286  CE2 TYR A  19      -1.930   2.406  12.398  1.00  0.890          C  
ATOM    287  CZ  TYR A  19      -3.269   2.334  12.675  1.00  0.890          C  
ATOM    288  OH  TYR A  19      -3.695   2.121  13.962  1.00  0.890          O  
ATOM    289  H   TYR A  19      -3.535   1.593   7.089  1.00  0.680          H  
ATOM    290  HA  TYR A  19      -3.433   4.368   8.137  1.00  0.790          H  
ATOM    291 1HB  TYR A  19      -1.616   2.004   8.237  1.00  1.070          H  
ATOM    292 2HB  TYR A  19      -1.017   3.566   8.673  1.00  1.070          H  
ATOM    293  HD1 TYR A  19      -4.530   2.799   9.620  1.00  1.070          H  
ATOM    294  HD2 TYR A  19      -0.444   2.675  10.912  1.00  1.070          H  
ATOM    295  HE1 TYR A  19      -5.261   2.431  11.884  1.00  1.070          H  
ATOM    296  HE2 TYR A  19      -1.200   2.300  13.201  1.00  1.070          H  
ATOM    297  HH  TYR A  19      -4.654   2.076  13.975  1.00  1.070          H  
ATOM    298  N   ASP A  20      -2.041   3.304   5.368  1.00  0.570          N  
ATOM    299  CA  ASP A  20      -1.450   3.798   4.112  1.00  0.680          C  
ATOM    300  C   ASP A  20      -2.328   4.895   3.534  1.00  0.660          C  
ATOM    301  O   ASP A  20      -1.851   5.900   3.002  1.00  0.750          O  
ATOM    302  CB  ASP A  20      -1.350   2.722   3.025  1.00  0.910          C  
ATOM    303  CG  ASP A  20      -0.281   1.710   3.226  1.00  0.910          C  
ATOM    304  OD1 ASP A  20       0.517   1.866   4.089  1.00  0.910          O  
ATOM    305  OD2 ASP A  20      -0.174   0.831   2.394  1.00  0.910          O  
ATOM    306  H   ASP A  20      -2.242   2.314   5.508  1.00  0.680          H  
ATOM    307  HA  ASP A  20      -0.456   4.201   4.319  1.00  0.820          H  
ATOM    308 1HB  ASP A  20      -2.305   2.199   2.953  1.00  1.090          H  
ATOM    309 2HB  ASP A  20      -1.180   3.209   2.062  1.00  1.090          H  
ATOM    310  N   ALA A  21      -3.634   4.725   3.727  1.00  0.610          N  
ATOM    311  CA  ALA A  21      -4.680   5.624   3.261  1.00  0.690          C  
ATOM    312  C   ALA A  21      -4.518   7.036   3.809  1.00  0.690          C  
ATOM    313  O   ALA A  21      -5.058   7.992   3.250  1.00  0.800          O  
ATOM    314  CB  ALA A  21      -6.038   5.084   3.674  1.00  0.930          C  
ATOM    315  H   ALA A  21      -3.923   3.867   4.178  1.00  0.730          H  
ATOM    316  HA  ALA A  21      -4.621   5.673   2.174  1.00  0.830          H  
ATOM    317 1HB  ALA A  21      -6.819   5.744   3.298  1.00  1.120          H  
ATOM    318 2HB  ALA A  21      -6.176   4.086   3.267  1.00  1.120          H  
ATOM    319 3HB  ALA A  21      -6.092   5.046   4.757  1.00  1.120          H  
ATOM    320  N   ASN A  22      -3.846   7.153   4.951  1.00  0.600          N  
ATOM    321  CA  ASN A  22      -3.628   8.403   5.631  1.00  0.670          C  
ATOM    322  C   ASN A  22      -2.156   8.828   5.569  1.00  0.690          C  
ATOM    323  O   ASN A  22      -1.732   9.722   6.306  1.00  0.780          O  
ATOM    324  CB  ASN A  22      -4.120   8.250   7.052  1.00  0.910          C  
ATOM    325  CG  ASN A  22      -5.625   8.124   7.104  1.00  0.910          C  
ATOM    326  OD1 ASN A  22      -6.317   9.147   6.991  1.00  0.910          O  
ATOM    327  ND2 ASN A  22      -6.161   6.927   7.247  1.00  0.910          N  
ATOM    328  H   ASN A  22      -3.390   6.338   5.352  1.00  0.720          H  
ATOM    329  HA  ASN A  22      -4.213   9.176   5.134  1.00  0.800          H  
ATOM    330 1HB  ASN A  22      -3.673   7.354   7.493  1.00  1.090          H  
ATOM    331 2HB  ASN A  22      -3.808   9.107   7.647  1.00  1.090          H  
ATOM    332 1HD2 ASN A  22      -7.154   6.833   7.272  1.00  1.090          H  
ATOM    333 2HD2 ASN A  22      -5.601   6.076   7.309  1.00  1.090          H  
ATOM    334  N   GLY A  23      -1.374   8.185   4.689  1.00  0.670          N  
ATOM    335  CA  GLY A  23       0.038   8.498   4.507  1.00  0.770          C  
ATOM    336  C   GLY A  23       0.982   7.985   5.605  1.00  0.690          C  
ATOM    337  O   GLY A  23       2.053   8.566   5.802  1.00  0.820          O  
ATOM    338  H   GLY A  23      -1.767   7.447   4.100  1.00  0.800          H  
ATOM    339 1HA  GLY A  23       0.347   8.078   3.551  1.00  0.920          H  
ATOM    340 2HA  GLY A  23       0.150   9.578   4.418  1.00  0.920          H  
ATOM    341  N   THR A  24       0.594   6.932   6.333  1.00  0.560          N  
ATOM    342  CA  THR A  24       1.413   6.410   7.425  1.00  0.620          C  
ATOM    343  C   THR A  24       2.210   5.145   7.102  1.00  0.710          C  
ATOM    344  O   THR A  24       1.664   4.129   6.687  1.00  0.800          O  
ATOM    345  CB  THR A  24       0.513   6.176   8.660  1.00  0.840          C  
ATOM    346  OG1 THR A  24      -0.011   7.429   9.103  1.00  0.840          O  
ATOM    347  CG2 THR A  24       1.235   5.475   9.799  1.00  0.840          C  
ATOM    348  H   THR A  24      -0.291   6.453   6.151  1.00  0.670          H  
ATOM    349  HA  THR A  24       2.132   7.182   7.694  1.00  0.740          H  
ATOM    350  HB  THR A  24      -0.315   5.579   8.353  1.00  1.010          H  
ATOM    351  HG1 THR A  24      -0.603   7.785   8.428  1.00  1.010          H  
ATOM    352 1HG2 THR A  24       0.542   5.335  10.626  1.00  1.010          H  
ATOM    353 2HG2 THR A  24       1.597   4.501   9.475  1.00  1.010          H  
ATOM    354 3HG2 THR A  24       2.076   6.081  10.130  1.00  1.010          H  
ATOM    355  N   ASN A  25       3.523   5.226   7.357  1.00  0.820          N  
ATOM    356  CA  ASN A  25       4.488   4.136   7.181  1.00  0.980          C  
ATOM    357  C   ASN A  25       4.639   3.358   8.498  1.00  1.030          C  
ATOM    358  O   ASN A  25       4.032   3.708   9.511  1.00  1.050          O  
ATOM    359  CB  ASN A  25       5.842   4.725   6.753  1.00  1.310          C  
ATOM    360  CG  ASN A  25       6.806   3.752   6.035  1.00  1.310          C  
ATOM    361  OD1 ASN A  25       6.659   2.542   6.149  1.00  1.310          O  
ATOM    362  ND2 ASN A  25       7.790   4.267   5.360  1.00  1.310          N  
ATOM    363  H   ASN A  25       3.866   6.115   7.690  1.00  0.980          H  
ATOM    364  HA  ASN A  25       4.115   3.449   6.418  1.00  1.180          H  
ATOM    365 1HB  ASN A  25       5.667   5.581   6.116  1.00  1.570          H  
ATOM    366 2HB  ASN A  25       6.350   5.098   7.642  1.00  1.570          H  
ATOM    367 1HD2 ASN A  25       8.464   3.651   4.885  1.00  1.570          H  
ATOM    368 2HD2 ASN A  25       7.901   5.259   5.308  1.00  1.570          H  
ATOM    369  N   ALA A  26       5.476   2.319   8.495  1.00  1.160          N  
ATOM    370  CA  ALA A  26       5.768   1.533   9.682  1.00  1.260          C  
ATOM    371  C   ALA A  26       7.215   1.128   9.633  1.00  1.600          C  
ATOM    372  O   ALA A  26       7.748   0.587  10.603  1.00  2.050          O  
ATOM    373  CB  ALA A  26       4.882   0.323   9.783  1.00  1.720          C  
ATOM    374  H   ALA A  26       5.949   2.068   7.634  1.00  1.390          H  
ATOM    375  HA  ALA A  26       5.619   2.160  10.562  1.00  1.510          H  
ATOM    376 1HB  ALA A  26       5.128  -0.237  10.682  1.00  2.070          H  
ATOM    377 2HB  ALA A  26       3.868   0.662   9.831  1.00  2.070          H  
ATOM    378 3HB  ALA A  26       5.025  -0.302   8.926  1.00  2.070          H  
ATOM    379  N   ALA A  27       7.807   1.377   8.465  1.00  2.120          N  
ATOM    380  CA  ALA A  27       9.182   1.029   8.080  1.00  2.770          C  
ATOM    381  C   ALA A  27       9.169   0.130   6.857  1.00  3.530          C  
ATOM    382  O   ALA A  27      10.024   0.272   5.990  1.00  4.210          O  
ATOM    383  OXT ALA A  27       8.527  -0.917   6.889  1.00  4.160          O  
ATOM    384  CB  ALA A  27       9.964   0.337   9.194  1.00  3.350          C  
ATOM    385  H   ALA A  27       7.235   1.867   7.772  1.00  2.540          H  
ATOM    386  HA  ALA A  27       9.699   1.952   7.814  1.00  3.320          H  
ATOM    387 1HB  ALA A  27      10.970   0.127   8.839  1.00  4.020          H  
ATOM    388 2HB  ALA A  27      10.030   0.984  10.069  1.00  4.020          H  
ATOM    389 3HB  ALA A  27       9.488  -0.602   9.465  1.00  4.020          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 -133.276 13.8477 117.366 -7.45782 2.31169 5.98085 55.3812 -61.5096 -0.20575 -1.81324 -54.1669 -11.3628 -12.3063 -5.48876 -6.9185 -2.37547 0 0.30862 1.38044 6.92996 29.5451 -2.44071 6.61412 -1.56607 -1.8329 13.9539 -49.1009
GLU:NtermProteinFull_1 -2.76091 0.27587 2.80299 -0.36166 0.09921 0.55784 1.22062 -1.33189 -0.00822 -0.1185 -2.82972 0.27906 0 0 -0.8182 0 0 0.07971 0.07344 0 3.14987 0 0 -2.7348 0 0.1081 -2.3172
TYR_2 -9.19828 1.19833 5.1375 -0.67358 0.03039 0.06284 2.18474 -3.1244 -0.00716 -0.07014 -1.97209 -0.33767 0 0 0 0 0 0.06797 0.15102 0 1.97001 0.06002 0.02296 1.2797 -0.31775 0.47376 -3.06182
GLN_3 -3.4003 0.22566 1.96206 -0.70317 0.25648 1.05809 0.51715 -1.1382 -0.00822 -0.1185 0.02222 -2.14344 0 0 0 0 0 -0.15938 0.08584 0 2.93674 0.00653 0 -0.18838 -0.26802 0.71844 -0.33842
CYS_4 -3.70941 0.66332 2.82853 -0.05218 0.06005 0.02522 1.09428 -1.42305 -0 -0 -0.47147 -0.43034 0 0 -0.39823 0 0 0.07656 0.00538 0.32646 0 0.0204 0 3.6196 0.16737 0.91437 3.31686
TYR_5 -10.5134 1.51292 5.69224 -0.68172 0.06571 0.30871 3.98083 -3.48139 -0.00716 -0.07014 -2.3675 -0.06462 0 0 0 -0.57409 0 0.11038 0.02837 0 2.39335 -0.0791 0.01349 1.2797 -0.07299 1.47491 -1.05147
GLY_6 -1.06669 0.05077 1.78559 -7e-05 0 0 0.85712 -0.7729 -0 -0 -1.78893 -0.3858 0 0 0 0 0 -0.05574 0 0 0 0.43197 0 0.83697 -0.10437 0.98377 0.77169
SER_7 -3.96534 0.21696 5.21239 -0.03138 6e-05 0.05823 2.81642 -2.29476 -0.00433 -0.10286 -2.45955 -0.89104 0 0 -0.36264 0 0 -0.01225 0.07992 0.18147 0 -0.14489 0.68277 -0.77834 0.27159 0.19392 -1.33365
SER_8 -2.4161 0.07469 3.11357 -0.02689 0 0.04166 1.32141 -1.43611 -0.00433 -0.10286 -1.04015 -1.13877 0 0 0 0 0 0.06208 0.00062 0.34677 0 0.15217 0.60114 -0.77834 -0.04667 0.22453 -1.05158
SER_9 -3.24344 0.25947 4.06545 -0.02558 0 0.05956 1.83116 -1.92956 -0.00809 -0.16037 -0.85915 -0.66287 0 0 0 0 0 0.02004 0.00041 0.60998 0 0.34302 0.60044 -0.77834 0.0179 0.16951 0.30952
ASN_10 -6.89727 0.50048 6.07692 -0.17921 0.03176 0.27248 2.77026 -3.21824 -0.00755 -0.14689 -2.25413 -0.33914 0 0 -0.36264 0 0 -0.0516 0.0095 0 1.4209 0.2893 0 -0.93687 0.25557 0.21511 -2.55129
THR_11 -6.63814 0.50349 6.34231 -0.19959 0.12444 0.0703 3.02393 -3.15526 -0 -0 -2.83887 -0.05273 0 0 0 0 0 -0.01176 0.0227 0.05254 0 -0.01443 2.32379 -1.0874 0.13336 0.26537 -1.13595
ARG_12 -5.54038 0.22928 6.89072 -1.03693 0.22139 0.69107 2.88947 -3.09385 -0.01064 -0.12228 -3.42527 0.09302 0 0 0 -0.61364 0 0.04177 0.02497 2.29172 0 -0.02808 0 -1.2888 0.09618 0.32092 -1.36938
VAL_13 -6.17118 0.38101 4.86839 -0.31468 0.24025 0.07202 2.28511 -2.78846 -0.01708 -0.15598 -2.01285 -0.1635 0 0 0 0 0 -0.03495 0.00087 0.08216 0 -0.35474 0 1.9342 -0.05884 0.30517 -1.9031
LEU_14 -9.43366 1.31871 5.2965 -0.67596 0.41726 0.17102 3.19776 -3.42002 -0 -0 -3.96923 0.29472 0 0 0 0 0 0.27156 0.42689 2.81593 0 -0.311 0 0.18072 -0.20934 0.53518 -3.09298
ASN_15 -4.71609 0.25329 6.34872 -0.29021 0.00388 0.55201 2.24336 -2.90654 -0.01011 -0.1088 -2.18095 -0.1458 0 0 0 0 0 -0.00573 0.0011 0 2.67629 0.52316 0 -0.93687 0.07172 0.61159 1.98403
GLU_16 -4.32048 0.26284 5.97135 -0.21943 0.02861 0.31469 2.05006 -2.52002 -0.01708 -0.15598 -1.96054 -0.63374 0 0 0 -0.61364 0 -0.03811 0.03468 0 3.12173 -0.33131 0 -2.7348 -0.09353 0.35695 -1.49776
LEU_17 -5.77856 0.67684 3.02997 -0.52294 0.16753 0.15839 1.26198 -2.0139 -0 -0 -1.04592 0.14094 0 0 0 0 0 0.04149 0.0661 0.10765 0 -0.10925 0 0.18072 -0.60834 0.525 -3.72232
ASN_18 -4.03288 0.31807 4.15611 -0.1943 0.03818 0.32904 1.84527 -2.28594 -0 -0 -1.48758 -1.00747 0 0 -0.42635 0 0 -0.04524 0.00063 0 1.88405 -0.98368 0 -0.93687 -0.7172 0.45135 -3.0948
TYR_19 -7.74163 1.18941 4.77902 -0.52347 0.36346 0.23268 2.87685 -2.92352 -0.00246 -0.01491 -2.93806 -0.39987 0 0 0 0 0 0.22935 0.21389 0 3.94228 -0.019 0.00117 1.2797 -0.38617 0.5183 0.67703
ASP_20 -6.52301 0.64623 9.51737 -0.11104 0.00842 0.33781 4.13583 -4.11821 -0 -0 -6.34131 -0.45618 0 0 -0.8182 -0.57409 0 -0.0637 0.04274 0 1.76322 0.06589 0 -2.3716 -0.13119 0.92513 -4.06588
ALA_21 -2.70021 0.29715 2.04654 -0.02527 0.00037 0 0.6075 -1.39395 -0 -0 -0.05213 -0.40189 0 0 0 0 0 -0.12118 0 0 0 -0.2029 0 1.8394 -0.53145 0.65076 0.01275
ASN_22 -3.07559 0.26092 3.67631 -0.20821 0.02579 0.32677 1.67795 -1.83999 -0.03657 -0.14804 -1.24209 -0.60958 0 0 -0.42635 0 0 -0.0468 0.00735 0 2.20004 -0.5348 0 -0.93687 -0.58313 0.35587 -1.15701
GLY_23 -2.30028 0.153 2.33463 -5e-05 0 0 1.00137 -1.30229 -0.00886 -0.02701 -1.07785 -0.37217 0 0 0 0 0 -0.15618 0 0 0 -1.26347 0 0.83697 -0.65491 0.41357 -2.42354
THR_24 -4.41258 0.25975 3.71032 -0.18191 0.11578 0.06852 1.90957 -1.997 -0.03903 -0.16296 -0.46879 -0.33896 0 0 0 0 0 0.02241 0.10072 0.11528 0 -0.04483 2.36836 -1.0874 -0.35973 0.52901 0.10653
ASN_25 -6.00165 0.56391 3.70333 -0.15825 0.01 0.21191 2.10928 -2.27557 -0.00886 -0.02701 -1.23943 -0.61474 0 0 -1.85206 0 0 0.05627 0.00328 0 2.08657 -0.26012 0 -0.93687 0.06064 0.55029 -4.01907
ALA_26 -3.09649 0.96612 0.88016 -0.02491 0.002 0 0.80346 -1.03814 -0 -0 -0.9805 -0.37628 0 0 -0.85853 0 0 0.03165 0 0 0 0.34844 0 1.8394 1.12733 0.54519 0.16891
ALA:CtermProteinFull_27 -3.62186 0.58921 5.13718 -0.03521 0.00069 0 2.86851 -2.28644 -0 -0 -4.88512 -0.20392 0 0 -0.5953 0 0 0 0 0 0 0 0 1.8394 1.10908 0.61779 0.53401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

