REMARK ID 691848 DOMAINID 682961 MODEL 1 pep2
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 18.780
REMARK    S_0000_0005
REMARK    SCORE     lk_ball_wtd:          -4.234
REMARK    SCORE     cart_bonded:          19.882
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -1.793
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -1.970
REMARK    SCORE          fa_dun:          52.369
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:           9.411
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         p_aa_pp:          -5.797
REMARK    SCORE          fa_rep:          21.355
REMARK    SCORE         fa_elec:         -73.245
REMARK    SCORE     total_score:         -88.415
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -210.508
REMARK    SCORE          fa_sol:         130.125
REMARK    SCORE           omega:          -0.249
REMARK    SCORE           score:         -88.415
REMARK    SCORE    fa_intra_rep:           0.459
REMARK    SCORE        hbond_sc:          -3.985
REMARK    SCORE     hbond_sr_bb:         -27.177
REMARK    SCORE             ref:           6.940
ATOM      1  N   ASP A   1       0.202  -0.125   0.353  1.00  2.14           N  
ATOM      2  CA  ASP A   1       1.658  -0.122   0.279  1.00  1.66           C  
ATOM      3  C   ASP A   1       2.215   1.286   0.205  1.00  1.43           C  
ATOM      4  O   ASP A   1       1.926   2.033  -0.743  1.00  1.29           O  
ATOM      5  CB  ASP A   1       2.184  -0.895  -0.927  1.00  2.52           C  
ATOM      6  CG  ASP A   1       3.740  -0.981  -0.920  1.00  2.52           C  
ATOM      7  OD1 ASP A   1       4.359  -0.429  -0.010  1.00  2.52           O  
ATOM      8  OD2 ASP A   1       4.284  -1.553  -1.834  1.00  2.52           O  
ATOM      9 1H   ASP A   1      -0.137  -1.074   0.289  1.00  2.57           H  
ATOM     10 2H   ASP A   1      -0.091   0.279   1.232  1.00  2.57           H  
ATOM     11 3H   ASP A   1      -0.177   0.419  -0.409  1.00  2.57           H  
ATOM     12  HA  ASP A   1       2.048  -0.592   1.183  1.00  1.99           H  
ATOM     13 1HB  ASP A   1       1.776  -1.907  -0.920  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       1.854  -0.415  -1.848  1.00  3.02           H  
ATOM     15  N   TRP A   2       3.005   1.640   1.206  1.00  1.43           N  
ATOM     16  CA  TRP A   2       3.634   2.945   1.282  1.00  1.28           C  
ATOM     17  C   TRP A   2       4.504   3.212   0.076  1.00  1.10           C  
ATOM     18  O   TRP A   2       4.515   4.334  -0.426  1.00  0.96           O  
ATOM     19  CB  TRP A   2       4.462   3.098   2.547  1.00  1.86           C  
ATOM     20  CG  TRP A   2       5.130   4.425   2.623  1.00  1.86           C  
ATOM     21  CD1 TRP A   2       4.572   5.573   3.083  1.00  1.86           C  
ATOM     22  CD2 TRP A   2       6.492   4.762   2.259  1.00  1.86           C  
ATOM     23  NE1 TRP A   2       5.474   6.595   3.020  1.00  1.86           N  
ATOM     24  CE2 TRP A   2       6.656   6.117   2.526  1.00  1.86           C  
ATOM     25  CE3 TRP A   2       7.565   4.037   1.743  1.00  1.86           C  
ATOM     26  CZ2 TRP A   2       7.847   6.763   2.302  1.00  1.86           C  
ATOM     27  CZ3 TRP A   2       8.754   4.694   1.525  1.00  1.86           C  
ATOM     28  CH2 TRP A   2       8.892   6.010   1.797  1.00  1.86           C  
ATOM     29  H   TRP A   2       3.206   0.958   1.926  1.00  1.72           H  
ATOM     30  HA  TRP A   2       2.850   3.700   1.304  1.00  1.54           H  
ATOM     31 1HB  TRP A   2       3.825   2.980   3.420  1.00  2.23           H  
ATOM     32 2HB  TRP A   2       5.225   2.324   2.583  1.00  2.23           H  
ATOM     33  HD1 TRP A   2       3.549   5.666   3.445  1.00  2.23           H  
ATOM     34  HE1 TRP A   2       5.301   7.548   3.302  1.00  2.23           H  
ATOM     35  HE3 TRP A   2       7.469   2.976   1.524  1.00  2.23           H  
ATOM     36  HZ2 TRP A   2       7.981   7.823   2.510  1.00  2.23           H  
ATOM     37  HZ3 TRP A   2       9.581   4.140   1.135  1.00  2.23           H  
ATOM     38  HH2 TRP A   2       9.850   6.489   1.609  1.00  2.23           H  
ATOM     39  N   PHE A   3       5.276   2.214  -0.369  1.00  1.15           N  
ATOM     40  CA  PHE A   3       6.186   2.445  -1.478  1.00  1.06           C  
ATOM     41  C   PHE A   3       5.442   2.795  -2.740  1.00  0.93           C  
ATOM     42  O   PHE A   3       5.941   3.562  -3.557  1.00  0.84           O  
ATOM     43  CB  PHE A   3       7.119   1.272  -1.730  1.00  1.52           C  
ATOM     44  CG  PHE A   3       8.343   1.287  -0.871  1.00  1.52           C  
ATOM     45  CD1 PHE A   3       8.507   0.441   0.201  1.00  1.52           C  
ATOM     46  CD2 PHE A   3       9.353   2.180  -1.166  1.00  1.52           C  
ATOM     47  CE1 PHE A   3       9.665   0.498   0.955  1.00  1.52           C  
ATOM     48  CE2 PHE A   3      10.499   2.236  -0.438  1.00  1.52           C  
ATOM     49  CZ  PHE A   3      10.658   1.396   0.631  1.00  1.52           C  
ATOM     50  H   PHE A   3       5.181   1.270   0.034  1.00  1.38           H  
ATOM     51  HA  PHE A   3       6.817   3.289  -1.212  1.00  1.27           H  
ATOM     52 1HB  PHE A   3       6.574   0.342  -1.540  1.00  1.82           H  
ATOM     53 2HB  PHE A   3       7.422   1.264  -2.770  1.00  1.82           H  
ATOM     54  HD1 PHE A   3       7.717  -0.273   0.454  1.00  1.82           H  
ATOM     55  HD2 PHE A   3       9.225   2.848  -1.993  1.00  1.82           H  
ATOM     56  HE1 PHE A   3       9.798  -0.172   1.805  1.00  1.82           H  
ATOM     57  HE2 PHE A   3      11.283   2.951  -0.700  1.00  1.82           H  
ATOM     58  HZ  PHE A   3      11.571   1.437   1.221  1.00  1.82           H  
ATOM     59  N   LYS A   4       4.263   2.226  -2.936  1.00  0.99           N  
ATOM     60  CA  LYS A   4       3.516   2.551  -4.129  1.00  0.95           C  
ATOM     61  C   LYS A   4       3.053   3.990  -4.022  1.00  0.81           C  
ATOM     62  O   LYS A   4       3.278   4.795  -4.928  1.00  0.77           O  
ATOM     63  CB  LYS A   4       2.307   1.631  -4.289  1.00  1.35           C  
ATOM     64  CG  LYS A   4       1.422   1.914  -5.523  1.00  1.35           C  
ATOM     65  CD  LYS A   4       2.142   1.647  -6.845  1.00  1.35           C  
ATOM     66  CE  LYS A   4       1.154   1.626  -8.034  1.00  1.35           C  
ATOM     67  NZ  LYS A   4       0.657   3.004  -8.413  1.00  1.35           N  
ATOM     68  H   LYS A   4       3.881   1.589  -2.245  1.00  1.19           H  
ATOM     69  HA  LYS A   4       4.171   2.457  -4.994  1.00  1.14           H  
ATOM     70 1HB  LYS A   4       2.648   0.597  -4.342  1.00  1.62           H  
ATOM     71 2HB  LYS A   4       1.676   1.716  -3.404  1.00  1.62           H  
ATOM     72 1HG  LYS A   4       0.536   1.285  -5.471  1.00  1.62           H  
ATOM     73 2HG  LYS A   4       1.100   2.960  -5.511  1.00  1.62           H  
ATOM     74 1HD  LYS A   4       2.863   2.453  -7.030  1.00  1.62           H  
ATOM     75 2HD  LYS A   4       2.679   0.701  -6.799  1.00  1.62           H  
ATOM     76 1HE  LYS A   4       1.647   1.182  -8.897  1.00  1.62           H  
ATOM     77 2HE  LYS A   4       0.298   1.014  -7.761  1.00  1.62           H  
ATOM     78 1HZ  LYS A   4       0.026   2.940  -9.185  1.00  1.62           H  
ATOM     79 2HZ  LYS A   4       0.190   3.518  -7.657  1.00  1.62           H  
ATOM     80 3HZ  LYS A   4       1.442   3.605  -8.681  1.00  1.62           H  
ATOM     81  N   ALA A   5       2.455   4.341  -2.876  1.00  0.82           N  
ATOM     82  CA  ALA A   5       1.927   5.689  -2.707  1.00  0.77           C  
ATOM     83  C   ALA A   5       3.034   6.720  -2.880  1.00  0.65           C  
ATOM     84  O   ALA A   5       2.829   7.792  -3.453  1.00  0.63           O  
ATOM     85  CB  ALA A   5       1.305   5.824  -1.329  1.00  1.10           C  
ATOM     86  H   ALA A   5       2.334   3.642  -2.134  1.00  0.98           H  
ATOM     87  HA  ALA A   5       1.173   5.860  -3.474  1.00  0.92           H  
ATOM     88 1HB  ALA A   5       0.897   6.825  -1.211  1.00  1.32           H  
ATOM     89 2HB  ALA A   5       0.509   5.089  -1.219  1.00  1.32           H  
ATOM     90 3HB  ALA A   5       2.071   5.648  -0.572  1.00  1.32           H  
ATOM     91  N   PHE A   6       4.206   6.369  -2.365  1.00  0.67           N  
ATOM     92  CA  PHE A   6       5.415   7.146  -2.431  1.00  0.67           C  
ATOM     93  C   PHE A   6       5.902   7.322  -3.866  1.00  0.62           C  
ATOM     94  O   PHE A   6       6.003   8.457  -4.335  1.00  0.64           O  
ATOM     95  CB  PHE A   6       6.425   6.452  -1.522  1.00  0.94           C  
ATOM     96  CG  PHE A   6       7.814   6.908  -1.464  1.00  0.94           C  
ATOM     97  CD1 PHE A   6       8.169   8.095  -0.860  1.00  0.94           C  
ATOM     98  CD2 PHE A   6       8.801   6.076  -1.940  1.00  0.94           C  
ATOM     99  CE1 PHE A   6       9.497   8.447  -0.749  1.00  0.94           C  
ATOM    100  CE2 PHE A   6      10.116   6.415  -1.829  1.00  0.94           C  
ATOM    101  CZ  PHE A   6      10.473   7.603  -1.234  1.00  0.94           C  
ATOM    102  H   PHE A   6       4.261   5.479  -1.867  1.00  0.80           H  
ATOM    103  HA  PHE A   6       5.206   8.133  -2.021  1.00  0.80           H  
ATOM    104 1HB  PHE A   6       6.034   6.464  -0.504  1.00  1.13           H  
ATOM    105 2HB  PHE A   6       6.451   5.427  -1.808  1.00  1.13           H  
ATOM    106  HD1 PHE A   6       7.393   8.747  -0.461  1.00  1.13           H  
ATOM    107  HD2 PHE A   6       8.515   5.126  -2.398  1.00  1.13           H  
ATOM    108  HE1 PHE A   6       9.773   9.386  -0.270  1.00  1.13           H  
ATOM    109  HE2 PHE A   6      10.878   5.742  -2.203  1.00  1.13           H  
ATOM    110  HZ  PHE A   6      11.523   7.875  -1.141  1.00  1.13           H  
ATOM    111  N   TYR A   7       6.106   6.231  -4.615  1.00  0.69           N  
ATOM    112  CA  TYR A   7       6.653   6.349  -5.964  1.00  0.79           C  
ATOM    113  C   TYR A   7       5.692   7.021  -6.926  1.00  0.79           C  
ATOM    114  O   TYR A   7       6.117   7.733  -7.845  1.00  0.90           O  
ATOM    115  CB  TYR A   7       7.095   4.991  -6.495  1.00  1.06           C  
ATOM    116  CG  TYR A   7       8.292   4.450  -5.772  1.00  1.06           C  
ATOM    117  CD1 TYR A   7       8.276   3.154  -5.341  1.00  1.06           C  
ATOM    118  CD2 TYR A   7       9.389   5.246  -5.493  1.00  1.06           C  
ATOM    119  CE1 TYR A   7       9.333   2.643  -4.649  1.00  1.06           C  
ATOM    120  CE2 TYR A   7      10.413   4.729  -4.797  1.00  1.06           C  
ATOM    121  CZ  TYR A   7      10.403   3.451  -4.373  1.00  1.06           C  
ATOM    122  OH  TYR A   7      11.459   2.976  -3.657  1.00  1.06           O  
ATOM    123  H   TYR A   7       5.947   5.300  -4.219  1.00  0.83           H  
ATOM    124  HA  TYR A   7       7.514   6.999  -5.908  1.00  0.95           H  
ATOM    125 1HB  TYR A   7       6.272   4.275  -6.386  1.00  1.27           H  
ATOM    126 2HB  TYR A   7       7.333   5.054  -7.540  1.00  1.27           H  
ATOM    127  HD1 TYR A   7       7.414   2.540  -5.547  1.00  1.27           H  
ATOM    128  HD2 TYR A   7       9.454   6.277  -5.808  1.00  1.27           H  
ATOM    129  HE1 TYR A   7       9.311   1.613  -4.302  1.00  1.27           H  
ATOM    130  HE2 TYR A   7      11.238   5.334  -4.574  1.00  1.27           H  
ATOM    131  HH  TYR A   7      11.313   2.048  -3.447  1.00  1.27           H  
ATOM    132  N   ASP A   8       4.389   6.916  -6.677  1.00  0.76           N  
ATOM    133  CA  ASP A   8       3.421   7.601  -7.524  1.00  0.87           C  
ATOM    134  C   ASP A   8       3.663   9.123  -7.514  1.00  0.88           C  
ATOM    135  O   ASP A   8       3.182   9.831  -8.410  1.00  1.04           O  
ATOM    136  CB  ASP A   8       1.972   7.264  -7.133  1.00  1.17           C  
ATOM    137  CG  ASP A   8       1.502   5.834  -7.593  1.00  1.17           C  
ATOM    138  OD1 ASP A   8       2.176   5.210  -8.388  1.00  1.17           O  
ATOM    139  OD2 ASP A   8       0.451   5.367  -7.173  1.00  1.17           O  
ATOM    140  H   ASP A   8       4.057   6.297  -5.927  1.00  0.91           H  
ATOM    141  HA  ASP A   8       3.554   7.260  -8.546  1.00  1.04           H  
ATOM    142 1HB  ASP A   8       1.884   7.320  -6.041  1.00  1.40           H  
ATOM    143 2HB  ASP A   8       1.299   8.011  -7.551  1.00  1.40           H  
ATOM    144  N   LYS A   9       4.363   9.632  -6.483  1.00  0.78           N  
ATOM    145  CA  LYS A   9       4.677  11.039  -6.338  1.00  0.88           C  
ATOM    146  C   LYS A   9       6.171  11.325  -6.594  1.00  0.83           C  
ATOM    147  O   LYS A   9       6.503  12.353  -7.191  1.00  0.92           O  
ATOM    148  CB  LYS A   9       4.289  11.504  -4.935  1.00  1.19           C  
ATOM    149  CG  LYS A   9       2.786  11.468  -4.669  1.00  1.19           C  
ATOM    150  CD  LYS A   9       2.454  11.938  -3.259  1.00  1.19           C  
ATOM    151  CE  LYS A   9       0.956  11.883  -2.995  1.00  1.19           C  
ATOM    152  NZ  LYS A   9       0.623  12.289  -1.600  1.00  1.19           N  
ATOM    153  H   LYS A   9       4.750   9.002  -5.780  1.00  0.94           H  
ATOM    154  HA  LYS A   9       4.097  11.601  -7.064  1.00  1.06           H  
ATOM    155 1HB  LYS A   9       4.777  10.859  -4.198  1.00  1.43           H  
ATOM    156 2HB  LYS A   9       4.648  12.518  -4.775  1.00  1.43           H  
ATOM    157 1HG  LYS A   9       2.274  12.097  -5.395  1.00  1.43           H  
ATOM    158 2HG  LYS A   9       2.432  10.441  -4.791  1.00  1.43           H  
ATOM    159 1HD  LYS A   9       2.961  11.291  -2.539  1.00  1.43           H  
ATOM    160 2HD  LYS A   9       2.805  12.959  -3.118  1.00  1.43           H  
ATOM    161 1HE  LYS A   9       0.447  12.551  -3.688  1.00  1.43           H  
ATOM    162 2HE  LYS A   9       0.603  10.864  -3.161  1.00  1.43           H  
ATOM    163 1HZ  LYS A   9      -0.378  12.238  -1.461  1.00  1.43           H  
ATOM    164 2HZ  LYS A   9       1.084  11.663  -0.952  1.00  1.43           H  
ATOM    165 3HZ  LYS A   9       0.936  13.235  -1.435  1.00  1.43           H  
ATOM    166  N   VAL A  10       7.071  10.419  -6.163  1.00  0.80           N  
ATOM    167  CA  VAL A  10       8.510  10.681  -6.291  1.00  0.89           C  
ATOM    168  C   VAL A  10       9.329   9.703  -7.132  1.00  0.84           C  
ATOM    169  O   VAL A  10      10.547   9.741  -7.041  1.00  0.91           O  
ATOM    170  CB  VAL A  10       9.220  10.705  -4.915  1.00  1.21           C  
ATOM    171  CG1 VAL A  10       8.638  11.796  -4.058  1.00  1.21           C  
ATOM    172  CG2 VAL A  10       9.177   9.340  -4.248  1.00  1.21           C  
ATOM    173  H   VAL A  10       6.737   9.585  -5.681  1.00  0.96           H  
ATOM    174  HA  VAL A  10       8.620  11.667  -6.737  1.00  1.07           H  
ATOM    175  HB  VAL A  10      10.259  10.966  -5.074  1.00  1.45           H  
ATOM    176 1HG1 VAL A  10       9.173  11.838  -3.112  1.00  1.45           H  
ATOM    177 2HG1 VAL A  10       8.728  12.746  -4.572  1.00  1.45           H  
ATOM    178 3HG1 VAL A  10       7.585  11.586  -3.869  1.00  1.45           H  
ATOM    179 1HG2 VAL A  10       9.713   9.407  -3.325  1.00  1.45           H  
ATOM    180 2HG2 VAL A  10       8.187   9.065  -4.051  1.00  1.45           H  
ATOM    181 3HG2 VAL A  10       9.642   8.582  -4.867  1.00  1.45           H  
ATOM    182  N   ALA A  11       8.759   8.843  -7.965  1.00  0.86           N  
ATOM    183  CA  ALA A  11       9.627   7.899  -8.677  1.00  0.99           C  
ATOM    184  C   ALA A  11      10.767   8.573  -9.465  1.00  0.96           C  
ATOM    185  O   ALA A  11      11.894   8.062  -9.490  1.00  1.11           O  
ATOM    186  CB  ALA A  11       8.780   7.094  -9.621  1.00  1.33           C  
ATOM    187  H   ALA A  11       7.745   8.761  -8.066  1.00  1.03           H  
ATOM    188  HA  ALA A  11      10.081   7.236  -7.941  1.00  1.19           H  
ATOM    189 1HB  ALA A  11       9.389   6.376 -10.137  1.00  1.60           H  
ATOM    190 2HB  ALA A  11       8.013   6.585  -9.076  1.00  1.60           H  
ATOM    191 3HB  ALA A  11       8.323   7.767 -10.332  1.00  1.60           H  
ATOM    192  N   GLU A  12      10.510   9.720 -10.093  1.00  0.87           N  
ATOM    193  CA  GLU A  12      11.574  10.376 -10.856  1.00  0.93           C  
ATOM    194  C   GLU A  12      12.638  10.927  -9.921  1.00  0.86           C  
ATOM    195  O   GLU A  12      13.845  10.763 -10.139  1.00  0.98           O  
ATOM    196  CB  GLU A  12      11.018  11.514 -11.701  1.00  1.28           C  
ATOM    197  CG  GLU A  12      12.027  12.171 -12.609  1.00  1.28           C  
ATOM    198  CD  GLU A  12      11.397  13.186 -13.497  1.00  1.28           C  
ATOM    199  OE1 GLU A  12      10.211  13.381 -13.385  1.00  1.28           O  
ATOM    200  OE2 GLU A  12      12.089  13.766 -14.295  1.00  1.28           O  
ATOM    201  H   GLU A  12       9.581  10.116 -10.043  1.00  1.04           H  
ATOM    202  HA  GLU A  12      12.043   9.642 -11.509  1.00  1.12           H  
ATOM    203 1HB  GLU A  12      10.215  11.165 -12.306  1.00  1.54           H  
ATOM    204 2HB  GLU A  12      10.615  12.286 -11.046  1.00  1.54           H  
ATOM    205 1HG  GLU A  12      12.797  12.658 -12.007  1.00  1.54           H  
ATOM    206 2HG  GLU A  12      12.508  11.403 -13.215  1.00  1.54           H  
ATOM    207  N   LYS A  13      12.172  11.606  -8.879  1.00  0.78           N  
ATOM    208  CA  LYS A  13      13.051  12.224  -7.909  1.00  0.83           C  
ATOM    209  C   LYS A  13      13.885  11.181  -7.198  1.00  0.75           C  
ATOM    210  O   LYS A  13      15.062  11.405  -6.929  1.00  0.83           O  
ATOM    211  CB  LYS A  13      12.234  13.015  -6.890  1.00  1.15           C  
ATOM    212  CG  LYS A  13      11.587  14.278  -7.437  1.00  1.15           C  
ATOM    213  CD  LYS A  13      10.753  14.975  -6.364  1.00  1.15           C  
ATOM    214  CE  LYS A  13      10.085  16.239  -6.899  1.00  1.15           C  
ATOM    215  NZ  LYS A  13       9.218  16.887  -5.874  1.00  1.15           N  
ATOM    216  H   LYS A  13      11.171  11.691  -8.775  1.00  0.94           H  
ATOM    217  HA  LYS A  13      13.729  12.900  -8.432  1.00  1.00           H  
ATOM    218 1HB  LYS A  13      11.443  12.381  -6.505  1.00  1.38           H  
ATOM    219 2HB  LYS A  13      12.870  13.292  -6.050  1.00  1.38           H  
ATOM    220 1HG  LYS A  13      12.365  14.958  -7.786  1.00  1.38           H  
ATOM    221 2HG  LYS A  13      10.948  14.021  -8.282  1.00  1.38           H  
ATOM    222 1HD  LYS A  13       9.978  14.293  -6.012  1.00  1.38           H  
ATOM    223 2HD  LYS A  13      11.390  15.239  -5.519  1.00  1.38           H  
ATOM    224 1HE  LYS A  13      10.854  16.945  -7.208  1.00  1.38           H  
ATOM    225 2HE  LYS A  13       9.474  15.980  -7.763  1.00  1.38           H  
ATOM    226 1HZ  LYS A  13       8.794  17.717  -6.267  1.00  1.38           H  
ATOM    227 2HZ  LYS A  13       8.491  16.240  -5.591  1.00  1.38           H  
ATOM    228 3HZ  LYS A  13       9.773  17.144  -5.070  1.00  1.38           H  
ATOM    229  N   PHE A  14      13.267  10.039  -6.906  1.00  0.67           N  
ATOM    230  CA  PHE A  14      13.889   8.948  -6.191  1.00  0.69           C  
ATOM    231  C   PHE A  14      15.073   8.422  -6.996  1.00  0.70           C  
ATOM    232  O   PHE A  14      16.179   8.261  -6.474  1.00  0.76           O  
ATOM    233  CB  PHE A  14      12.881   7.833  -5.932  1.00  0.96           C  
ATOM    234  CG  PHE A  14      13.352   6.762  -5.008  1.00  0.96           C  
ATOM    235  CD1 PHE A  14      13.189   6.934  -3.657  1.00  0.96           C  
ATOM    236  CD2 PHE A  14      13.935   5.611  -5.439  1.00  0.96           C  
ATOM    237  CE1 PHE A  14      13.592   5.977  -2.755  1.00  0.96           C  
ATOM    238  CE2 PHE A  14      14.345   4.643  -4.523  1.00  0.96           C  
ATOM    239  CZ  PHE A  14      14.165   4.837  -3.190  1.00  0.96           C  
ATOM    240  H   PHE A  14      12.291   9.945  -7.166  1.00  0.80           H  
ATOM    241  HA  PHE A  14      14.228   9.330  -5.242  1.00  0.83           H  
ATOM    242 1HB  PHE A  14      11.977   8.264  -5.513  1.00  1.15           H  
ATOM    243 2HB  PHE A  14      12.602   7.371  -6.880  1.00  1.15           H  
ATOM    244  HD1 PHE A  14      12.724   7.852  -3.301  1.00  1.15           H  
ATOM    245  HD2 PHE A  14      14.072   5.459  -6.505  1.00  1.15           H  
ATOM    246  HE1 PHE A  14      13.451   6.139  -1.686  1.00  1.15           H  
ATOM    247  HE2 PHE A  14      14.801   3.725  -4.861  1.00  1.15           H  
ATOM    248  HZ  PHE A  14      14.474   4.081  -2.478  1.00  1.15           H  
ATOM    249  N   LYS A  15      14.872   8.187  -8.307  1.00  0.74           N  
ATOM    250  CA  LYS A  15      15.976   7.689  -9.131  1.00  0.84           C  
ATOM    251  C   LYS A  15      17.208   8.595  -9.050  1.00  0.82           C  
ATOM    252  O   LYS A  15      18.342   8.117  -9.111  1.00  0.90           O  
ATOM    253  CB  LYS A  15      15.609   7.537 -10.614  1.00  1.14           C  
ATOM    254  CG  LYS A  15      14.671   6.386 -10.981  1.00  1.14           C  
ATOM    255  CD  LYS A  15      14.479   6.322 -12.525  1.00  1.14           C  
ATOM    256  CE  LYS A  15      13.579   5.160 -12.971  1.00  1.14           C  
ATOM    257  NZ  LYS A  15      13.482   5.058 -14.479  1.00  1.14           N  
ATOM    258  H   LYS A  15      13.932   8.309  -8.704  1.00  0.89           H  
ATOM    259  HA  LYS A  15      16.256   6.709  -8.759  1.00  1.01           H  
ATOM    260 1HB  LYS A  15      15.126   8.463 -10.946  1.00  1.37           H  
ATOM    261 2HB  LYS A  15      16.522   7.424 -11.195  1.00  1.37           H  
ATOM    262 1HG  LYS A  15      15.080   5.443 -10.615  1.00  1.37           H  
ATOM    263 2HG  LYS A  15      13.707   6.558 -10.510  1.00  1.37           H  
ATOM    264 1HD  LYS A  15      14.028   7.259 -12.862  1.00  1.37           H  
ATOM    265 2HD  LYS A  15      15.451   6.216 -13.004  1.00  1.37           H  
ATOM    266 1HE  LYS A  15      13.972   4.224 -12.577  1.00  1.37           H  
ATOM    267 2HE  LYS A  15      12.580   5.319 -12.579  1.00  1.37           H  
ATOM    268 1HZ  LYS A  15      12.859   4.262 -14.735  1.00  1.37           H  
ATOM    269 2HZ  LYS A  15      13.101   5.907 -14.862  1.00  1.37           H  
ATOM    270 3HZ  LYS A  15      14.395   4.897 -14.872  1.00  1.37           H  
ATOM    271  N   GLU A  16      17.001   9.913  -8.987  1.00  0.85           N  
ATOM    272  CA  GLU A  16      18.150  10.815  -8.906  1.00  1.00           C  
ATOM    273  C   GLU A  16      18.686  11.040  -7.477  1.00  0.95           C  
ATOM    274  O   GLU A  16      19.895  11.184  -7.278  1.00  1.19           O  
ATOM    275  CB  GLU A  16      17.810  12.174  -9.523  1.00  1.34           C  
ATOM    276  CG  GLU A  16      17.582  12.147 -11.033  1.00  1.34           C  
ATOM    277  CD  GLU A  16      17.324  13.519 -11.611  1.00  1.34           C  
ATOM    278  OE1 GLU A  16      17.190  14.448 -10.848  1.00  1.34           O  
ATOM    279  OE2 GLU A  16      17.282  13.640 -12.814  1.00  1.34           O  
ATOM    280  H   GLU A  16      16.036  10.270  -9.014  1.00  1.02           H  
ATOM    281  HA  GLU A  16      18.956  10.377  -9.491  1.00  1.20           H  
ATOM    282 1HB  GLU A  16      16.898  12.556  -9.056  1.00  1.61           H  
ATOM    283 2HB  GLU A  16      18.610  12.881  -9.309  1.00  1.61           H  
ATOM    284 1HG  GLU A  16      18.457  11.714 -11.515  1.00  1.61           H  
ATOM    285 2HG  GLU A  16      16.727  11.500 -11.243  1.00  1.61           H  
ATOM    286  N   ALA A  17      17.786  11.102  -6.494  1.00  0.82           N  
ATOM    287  CA  ALA A  17      18.122  11.406  -5.106  1.00  0.89           C  
ATOM    288  C   ALA A  17      18.673  10.240  -4.278  1.00  0.81           C  
ATOM    289  O   ALA A  17      19.429  10.469  -3.331  1.00  0.95           O  
ATOM    290  CB  ALA A  17      16.881  11.939  -4.410  1.00  1.22           C  
ATOM    291  H   ALA A  17      16.802  10.995  -6.729  1.00  0.98           H  
ATOM    292  HA  ALA A  17      18.883  12.184  -5.121  1.00  1.07           H  
ATOM    293 1HB  ALA A  17      17.129  12.221  -3.389  1.00  1.46           H  
ATOM    294 2HB  ALA A  17      16.507  12.805  -4.952  1.00  1.46           H  
ATOM    295 3HB  ALA A  17      16.121  11.170  -4.401  1.00  1.46           H  
ATOM    296  N   PHE A  18      18.291   9.005  -4.591  1.00  0.65           N  
ATOM    297  CA  PHE A  18      18.697   7.875  -3.765  1.00  0.62           C  
ATOM    298  C   PHE A  18      19.848   7.048  -4.357  1.00  0.55           C  
ATOM    299  O   PHE A  18      20.038   7.018  -5.570  1.00  0.52           O  
ATOM    300  CB  PHE A  18      17.476   7.025  -3.441  1.00  0.88           C  
ATOM    301  CG  PHE A  18      16.598   7.710  -2.443  1.00  0.88           C  
ATOM    302  CD1 PHE A  18      15.746   8.681  -2.841  1.00  0.88           C  
ATOM    303  CD2 PHE A  18      16.620   7.370  -1.110  1.00  0.88           C  
ATOM    304  CE1 PHE A  18      14.913   9.329  -1.957  1.00  0.88           C  
ATOM    305  CE2 PHE A  18      15.795   7.998  -0.206  1.00  0.88           C  
ATOM    306  CZ  PHE A  18      14.935   8.983  -0.635  1.00  0.88           C  
ATOM    307  H   PHE A  18      17.662   8.844  -5.382  1.00  0.78           H  
ATOM    308  HA  PHE A  18      18.996   8.312  -2.829  1.00  0.74           H  
ATOM    309 1HB  PHE A  18      16.891   6.869  -4.348  1.00  1.06           H  
ATOM    310 2HB  PHE A  18      17.758   6.051  -3.061  1.00  1.06           H  
ATOM    311  HD1 PHE A  18      15.743   8.935  -3.875  1.00  1.06           H  
ATOM    312  HD2 PHE A  18      17.293   6.605  -0.773  1.00  1.06           H  
ATOM    313  HE1 PHE A  18      14.239  10.108  -2.311  1.00  1.06           H  
ATOM    314  HE2 PHE A  18      15.821   7.718   0.850  1.00  1.06           H  
ATOM    315  HZ  PHE A  18      14.280   9.485   0.075  1.00  1.06           H  
ATOM    316  N   PRO A  19      20.664   6.381  -3.507  1.00  0.63           N  
ATOM    317  CA  PRO A  19      21.771   5.513  -3.881  1.00  0.68           C  
ATOM    318  C   PRO A  19      21.348   4.363  -4.770  1.00  0.61           C  
ATOM    319  O   PRO A  19      20.240   3.836  -4.604  1.00  0.53           O  
ATOM    320  CB  PRO A  19      22.244   4.960  -2.527  1.00  1.02           C  
ATOM    321  CG  PRO A  19      21.825   5.980  -1.513  1.00  1.02           C  
ATOM    322  CD  PRO A  19      20.521   6.535  -2.021  1.00  1.02           C  
ATOM    323  HA  PRO A  19      22.555   6.117  -4.364  1.00  0.82           H  
ATOM    324 1HB  PRO A  19      21.792   3.974  -2.344  1.00  1.22           H  
ATOM    325 2HB  PRO A  19      23.335   4.810  -2.547  1.00  1.22           H  
ATOM    326 1HG  PRO A  19      21.722   5.506  -0.522  1.00  1.22           H  
ATOM    327 2HG  PRO A  19      22.602   6.753  -1.411  1.00  1.22           H  
ATOM    328 1HD  PRO A  19      19.671   5.965  -1.635  1.00  1.22           H  
ATOM    329 2HD  PRO A  19      20.523   7.580  -1.695  1.00  1.22           H  
ATOM    330  N   GLY A  20      22.273   3.966  -5.657  1.00  0.74           N  
ATOM    331  CA  GLY A  20      22.133   2.858  -6.601  1.00  0.84           C  
ATOM    332  C   GLY A  20      21.319   1.704  -6.048  1.00  0.85           C  
ATOM    333  O   GLY A  20      20.268   1.357  -6.581  1.00  0.90           O  
ATOM    334  H   GLY A  20      23.137   4.490  -5.691  1.00  0.89           H  
ATOM    335 1HA  GLY A  20      21.688   3.221  -7.524  1.00  1.01           H  
ATOM    336 2HA  GLY A  20      23.126   2.495  -6.867  1.00  1.01           H  
ATOM    337  N   TRP A  21      21.763   1.130  -4.940  1.00  0.90           N  
ATOM    338  CA  TRP A  21      21.052  -0.002  -4.368  1.00  1.03           C  
ATOM    339  C   TRP A  21      19.548   0.200  -4.179  1.00  0.92           C  
ATOM    340  O   TRP A  21      18.788  -0.733  -4.422  1.00  1.01           O  
ATOM    341  CB  TRP A  21      21.706  -0.439  -3.059  1.00  1.39           C  
ATOM    342  CG  TRP A  21      20.965  -1.526  -2.320  1.00  1.39           C  
ATOM    343  CD1 TRP A  21      20.490  -1.443  -1.048  1.00  1.39           C  
ATOM    344  CD2 TRP A  21      20.560  -2.834  -2.809  1.00  1.39           C  
ATOM    345  NE1 TRP A  21      19.859  -2.601  -0.701  1.00  1.39           N  
ATOM    346  CE2 TRP A  21      19.886  -3.461  -1.765  1.00  1.39           C  
ATOM    347  CE3 TRP A  21      20.709  -3.510  -4.032  1.00  1.39           C  
ATOM    348  CZ2 TRP A  21      19.367  -4.731  -1.892  1.00  1.39           C  
ATOM    349  CZ3 TRP A  21      20.178  -4.777  -4.156  1.00  1.39           C  
ATOM    350  CH2 TRP A  21      19.527  -5.374  -3.114  1.00  1.39           C  
ATOM    351  H   TRP A  21      22.619   1.463  -4.518  1.00  1.08           H  
ATOM    352  HA  TRP A  21      21.174  -0.825  -5.068  1.00  1.24           H  
ATOM    353 1HB  TRP A  21      22.714  -0.794  -3.262  1.00  1.67           H  
ATOM    354 2HB  TRP A  21      21.788   0.421  -2.396  1.00  1.67           H  
ATOM    355  HD1 TRP A  21      20.609  -0.582  -0.395  1.00  1.67           H  
ATOM    356  HE1 TRP A  21      19.429  -2.790   0.193  1.00  1.67           H  
ATOM    357  HE3 TRP A  21      21.226  -3.054  -4.872  1.00  1.67           H  
ATOM    358  HZ2 TRP A  21      18.839  -5.223  -1.076  1.00  1.67           H  
ATOM    359  HZ3 TRP A  21      20.295  -5.289  -5.108  1.00  1.67           H  
ATOM    360  HH2 TRP A  21      19.122  -6.375  -3.246  1.00  1.67           H  
ATOM    361  N   LEU A  22      19.101   1.374  -3.735  1.00  0.83           N  
ATOM    362  CA  LEU A  22      17.681   1.575  -3.476  1.00  0.82           C  
ATOM    363  C   LEU A  22      16.910   1.775  -4.760  1.00  0.75           C  
ATOM    364  O   LEU A  22      15.767   1.318  -4.897  1.00  0.76           O  
ATOM    365  CB  LEU A  22      17.472   2.783  -2.569  1.00  1.15           C  
ATOM    366  CG  LEU A  22      17.451   2.514  -1.055  1.00  1.15           C  
ATOM    367  CD1 LEU A  22      18.775   1.899  -0.605  1.00  1.15           C  
ATOM    368  CD2 LEU A  22      17.193   3.820  -0.349  1.00  1.15           C  
ATOM    369  H   LEU A  22      19.741   2.161  -3.624  1.00  1.00           H  
ATOM    370  HA  LEU A  22      17.295   0.690  -2.975  1.00  0.98           H  
ATOM    371 1HB  LEU A  22      18.278   3.496  -2.770  1.00  1.38           H  
ATOM    372 2HB  LEU A  22      16.545   3.250  -2.839  1.00  1.38           H  
ATOM    373  HG  LEU A  22      16.656   1.812  -0.820  1.00  1.38           H  
ATOM    374 1HD1 LEU A  22      18.745   1.716   0.470  1.00  1.38           H  
ATOM    375 2HD1 LEU A  22      18.928   0.962  -1.115  1.00  1.38           H  
ATOM    376 3HD1 LEU A  22      19.596   2.578  -0.833  1.00  1.38           H  
ATOM    377 1HD2 LEU A  22      17.162   3.654   0.728  1.00  1.38           H  
ATOM    378 2HD2 LEU A  22      17.996   4.505  -0.585  1.00  1.38           H  
ATOM    379 3HD2 LEU A  22      16.241   4.238  -0.678  1.00  1.38           H  
ATOM    380  N   ILE A  23      17.513   2.486  -5.704  1.00  0.73           N  
ATOM    381  CA  ILE A  23      16.814   2.723  -6.958  1.00  0.73           C  
ATOM    382  C   ILE A  23      16.739   1.407  -7.763  1.00  0.75           C  
ATOM    383  O   ILE A  23      15.794   1.187  -8.519  1.00  0.78           O  
ATOM    384  CB  ILE A  23      17.411   3.928  -7.732  1.00  1.02           C  
ATOM    385  CG1 ILE A  23      18.820   3.656  -8.224  1.00  1.02           C  
ATOM    386  CG2 ILE A  23      17.445   5.139  -6.734  1.00  1.02           C  
ATOM    387  CD1 ILE A  23      19.376   4.699  -9.180  1.00  1.02           C  
ATOM    388  H   ILE A  23      18.449   2.870  -5.511  1.00  0.88           H  
ATOM    389  HA  ILE A  23      15.794   3.004  -6.727  1.00  0.88           H  
ATOM    390  HB  ILE A  23      16.790   4.167  -8.591  1.00  1.22           H  
ATOM    391 1HG1 ILE A  23      19.458   3.616  -7.366  1.00  1.22           H  
ATOM    392 2HG1 ILE A  23      18.849   2.700  -8.731  1.00  1.22           H  
ATOM    393 1HG2 ILE A  23      17.844   6.034  -7.200  1.00  1.22           H  
ATOM    394 2HG2 ILE A  23      16.461   5.351  -6.395  1.00  1.22           H  
ATOM    395 3HG2 ILE A  23      18.072   4.898  -5.877  1.00  1.22           H  
ATOM    396 1HD1 ILE A  23      20.387   4.418  -9.465  1.00  1.22           H  
ATOM    397 2HD1 ILE A  23      18.749   4.747 -10.069  1.00  1.22           H  
ATOM    398 3HD1 ILE A  23      19.407   5.682  -8.711  1.00  1.22           H  
ATOM    399  N   GLN A  24      17.717   0.511  -7.562  1.00  0.79           N  
ATOM    400  CA  GLN A  24      17.697  -0.821  -8.162  1.00  0.86           C  
ATOM    401  C   GLN A  24      16.702  -1.738  -7.431  1.00  0.82           C  
ATOM    402  O   GLN A  24      15.839  -2.360  -8.053  1.00  0.90           O  
ATOM    403  CB  GLN A  24      19.085  -1.460  -8.084  1.00  1.18           C  
ATOM    404  CG  GLN A  24      20.149  -0.822  -8.959  1.00  1.18           C  
ATOM    405  CD  GLN A  24      21.521  -1.383  -8.654  1.00  1.18           C  
ATOM    406  OE1 GLN A  24      21.706  -2.066  -7.637  1.00  1.18           O  
ATOM    407  NE2 GLN A  24      22.486  -1.107  -9.522  1.00  1.18           N  
ATOM    408  H   GLN A  24      18.520   0.792  -6.988  1.00  0.95           H  
ATOM    409  HA  GLN A  24      17.390  -0.730  -9.203  1.00  1.03           H  
ATOM    410 1HB  GLN A  24      19.436  -1.409  -7.052  1.00  1.42           H  
ATOM    411 2HB  GLN A  24      19.015  -2.513  -8.350  1.00  1.42           H  
ATOM    412 1HG  GLN A  24      19.917  -1.034 -10.000  1.00  1.42           H  
ATOM    413 2HG  GLN A  24      20.161   0.251  -8.795  1.00  1.42           H  
ATOM    414 1HE2 GLN A  24      23.413  -1.456  -9.370  1.00  1.42           H  
ATOM    415 2HE2 GLN A  24      22.292  -0.554 -10.334  1.00  1.42           H  
ATOM    416  N   LEU A  25      16.776  -1.763  -6.097  1.00  0.77           N  
ATOM    417  CA  LEU A  25      15.962  -2.623  -5.245  1.00  0.79           C  
ATOM    418  C   LEU A  25      14.477  -2.451  -5.445  1.00  0.75           C  
ATOM    419  O   LEU A  25      13.737  -3.432  -5.518  1.00  0.70           O  
ATOM    420  CB  LEU A  25      16.319  -2.354  -3.776  1.00  1.10           C  
ATOM    421  CG  LEU A  25      15.517  -3.067  -2.674  1.00  1.10           C  
ATOM    422  CD1 LEU A  25      15.635  -4.571  -2.794  1.00  1.10           C  
ATOM    423  CD2 LEU A  25      16.066  -2.585  -1.332  1.00  1.10           C  
ATOM    424  H   LEU A  25      17.494  -1.212  -5.632  1.00  0.92           H  
ATOM    425  HA  LEU A  25      16.220  -3.652  -5.484  1.00  0.95           H  
ATOM    426 1HB  LEU A  25      17.366  -2.617  -3.631  1.00  1.32           H  
ATOM    427 2HB  LEU A  25      16.215  -1.291  -3.603  1.00  1.32           H  
ATOM    428  HG  LEU A  25      14.462  -2.799  -2.752  1.00  1.32           H  
ATOM    429 1HD1 LEU A  25      15.065  -5.040  -1.994  1.00  1.32           H  
ATOM    430 2HD1 LEU A  25      15.235  -4.902  -3.752  1.00  1.32           H  
ATOM    431 3HD1 LEU A  25      16.667  -4.861  -2.719  1.00  1.32           H  
ATOM    432 1HD2 LEU A  25      15.511  -3.052  -0.520  1.00  1.32           H  
ATOM    433 2HD2 LEU A  25      17.109  -2.848  -1.254  1.00  1.32           H  
ATOM    434 3HD2 LEU A  25      15.967  -1.507  -1.266  1.00  1.32           H  
ATOM    435  N   PHE A  26      14.027  -1.215  -5.559  1.00  0.83           N  
ATOM    436  CA  PHE A  26      12.613  -0.977  -5.717  1.00  0.85           C  
ATOM    437  C   PHE A  26      12.252  -0.627  -7.153  1.00  0.76           C  
ATOM    438  O   PHE A  26      11.145  -0.124  -7.399  1.00  0.72           O  
ATOM    439  CB  PHE A  26      12.184   0.151  -4.792  1.00  1.18           C  
ATOM    440  CG  PHE A  26      12.440  -0.140  -3.347  1.00  1.18           C  
ATOM    441  CD1 PHE A  26      13.464   0.519  -2.675  1.00  1.18           C  
ATOM    442  CD2 PHE A  26      11.692  -1.078  -2.659  1.00  1.18           C  
ATOM    443  CE1 PHE A  26      13.725   0.248  -1.359  1.00  1.18           C  
ATOM    444  CE2 PHE A  26      11.958  -1.355  -1.341  1.00  1.18           C  
ATOM    445  CZ  PHE A  26      12.975  -0.693  -0.691  1.00  1.18           C  
ATOM    446  H   PHE A  26      14.670  -0.420  -5.472  1.00  1.00           H  
ATOM    447  HA  PHE A  26      12.076  -1.883  -5.440  1.00  1.02           H  
ATOM    448 1HB  PHE A  26      12.727   1.051  -5.055  1.00  1.42           H  
ATOM    449 2HB  PHE A  26      11.131   0.339  -4.928  1.00  1.42           H  
ATOM    450  HD1 PHE A  26      14.063   1.259  -3.205  1.00  1.42           H  
ATOM    451  HD2 PHE A  26      10.890  -1.605  -3.173  1.00  1.42           H  
ATOM    452  HE1 PHE A  26      14.524   0.770  -0.844  1.00  1.42           H  
ATOM    453  HE2 PHE A  26      11.365  -2.096  -0.807  1.00  1.42           H  
ATOM    454  HZ  PHE A  26      13.182  -0.914   0.355  1.00  1.42           H  
ATOM    455  N   HIS A  27      13.143  -0.939  -8.110  1.00  0.81           N  
ATOM    456  CA  HIS A  27      12.968  -0.601  -9.522  1.00  0.84           C  
ATOM    457  C   HIS A  27      11.596  -0.930 -10.051  1.00  0.74           C  
ATOM    458  O   HIS A  27      10.964  -0.127 -10.721  1.00  0.76           O  
ATOM    459  CB  HIS A  27      13.993  -1.328 -10.397  1.00  1.16           C  
ATOM    460  CG  HIS A  27      13.804  -1.090 -11.880  1.00  1.16           C  
ATOM    461  ND1 HIS A  27      14.190   0.080 -12.510  1.00  1.16           N  
ATOM    462  CD2 HIS A  27      13.250  -1.868 -12.841  1.00  1.16           C  
ATOM    463  CE1 HIS A  27      13.883   0.004 -13.796  1.00  1.16           C  
ATOM    464  NE2 HIS A  27      13.317  -1.167 -14.020  1.00  1.16           N  
ATOM    465  H   HIS A  27      14.023  -1.407  -7.861  1.00  0.97           H  
ATOM    466  HA  HIS A  27      13.132   0.467  -9.654  1.00  1.01           H  
ATOM    467 1HB  HIS A  27      14.991  -0.987 -10.128  1.00  1.39           H  
ATOM    468 2HB  HIS A  27      13.950  -2.398 -10.202  1.00  1.39           H  
ATOM    469  HD2 HIS A  27      12.828  -2.864 -12.702  1.00  1.39           H  
ATOM    470  HE1 HIS A  27      14.062   0.778 -14.544  1.00  1.39           H  
ATOM    471  HE2 HIS A  27      12.977  -1.490 -14.914  1.00  1.39           H  
ATOM    472  N   LYS A  28      11.091  -2.118  -9.765  1.00  0.70           N  
ATOM    473  CA  LYS A  28       9.796  -2.475 -10.326  1.00  0.71           C  
ATOM    474  C   LYS A  28       8.669  -1.502  -9.945  1.00  0.66           C  
ATOM    475  O   LYS A  28       7.765  -1.247 -10.753  1.00  0.77           O  
ATOM    476  CB  LYS A  28       9.412  -3.893  -9.908  1.00  0.99           C  
ATOM    477  CG  LYS A  28      10.243  -4.991 -10.571  1.00  0.99           C  
ATOM    478  CD  LYS A  28       9.816  -6.379 -10.092  1.00  0.99           C  
ATOM    479  CE  LYS A  28      10.644  -7.482 -10.750  1.00  0.99           C  
ATOM    480  NZ  LYS A  28      10.260  -8.839 -10.257  1.00  0.99           N  
ATOM    481  H   LYS A  28      11.618  -2.753  -9.181  1.00  0.84           H  
ATOM    482  HA  LYS A  28       9.887  -2.454 -11.413  1.00  0.85           H  
ATOM    483 1HB  LYS A  28       9.519  -3.990  -8.827  1.00  1.19           H  
ATOM    484 2HB  LYS A  28       8.363  -4.068 -10.148  1.00  1.19           H  
ATOM    485 1HG  LYS A  28      10.114  -4.932 -11.653  1.00  1.19           H  
ATOM    486 2HG  LYS A  28      11.296  -4.838 -10.343  1.00  1.19           H  
ATOM    487 1HD  LYS A  28       9.937  -6.444  -9.010  1.00  1.19           H  
ATOM    488 2HD  LYS A  28       8.765  -6.538 -10.332  1.00  1.19           H  
ATOM    489 1HE  LYS A  28      10.496  -7.443 -11.828  1.00  1.19           H  
ATOM    490 2HE  LYS A  28      11.699  -7.315 -10.532  1.00  1.19           H  
ATOM    491 1HZ  LYS A  28      10.829  -9.538 -10.716  1.00  1.19           H  
ATOM    492 2HZ  LYS A  28      10.405  -8.892  -9.258  1.00  1.19           H  
ATOM    493 3HZ  LYS A  28       9.286  -9.012 -10.464  1.00  1.19           H  
ATOM    494  N   LYS A  29       8.698  -0.957  -8.723  1.00  0.59           N  
ATOM    495  CA  LYS A  29       7.632  -0.070  -8.281  1.00  0.69           C  
ATOM    496  C   LYS A  29       7.891   1.341  -8.796  1.00  0.66           C  
ATOM    497  O   LYS A  29       6.957   2.058  -9.175  1.00  0.72           O  
ATOM    498  CB  LYS A  29       7.526  -0.103  -6.758  1.00  0.93           C  
ATOM    499  CG  LYS A  29       7.048  -1.440  -6.212  1.00  0.93           C  
ATOM    500  CD  LYS A  29       6.961  -1.459  -4.679  1.00  0.93           C  
ATOM    501  CE  LYS A  29       6.547  -2.855  -4.189  1.00  0.93           C  
ATOM    502  NZ  LYS A  29       6.481  -2.950  -2.705  1.00  0.93           N  
ATOM    503  H   LYS A  29       9.489  -1.123  -8.101  1.00  0.71           H  
ATOM    504  HA  LYS A  29       6.691  -0.416  -8.706  1.00  0.83           H  
ATOM    505 1HB  LYS A  29       8.496   0.136  -6.317  1.00  1.12           H  
ATOM    506 2HB  LYS A  29       6.811   0.643  -6.437  1.00  1.12           H  
ATOM    507 1HG  LYS A  29       6.060  -1.655  -6.621  1.00  1.12           H  
ATOM    508 2HG  LYS A  29       7.729  -2.224  -6.541  1.00  1.12           H  
ATOM    509 1HD  LYS A  29       7.928  -1.194  -4.247  1.00  1.12           H  
ATOM    510 2HD  LYS A  29       6.216  -0.731  -4.338  1.00  1.12           H  
ATOM    511 1HE  LYS A  29       5.567  -3.097  -4.598  1.00  1.12           H  
ATOM    512 2HE  LYS A  29       7.272  -3.580  -4.554  1.00  1.12           H  
ATOM    513 1HZ  LYS A  29       6.203  -3.879  -2.441  1.00  1.12           H  
ATOM    514 2HZ  LYS A  29       7.375  -2.744  -2.300  1.00  1.12           H  
ATOM    515 3HZ  LYS A  29       5.779  -2.292  -2.345  1.00  1.12           H  
ATOM    516  N   ILE A  30       9.173   1.707  -8.844  1.00  0.62           N  
ATOM    517  CA  ILE A  30       9.618   3.020  -9.289  1.00  0.67           C  
ATOM    518  C   ILE A  30       9.287   3.195 -10.758  1.00  0.63           C  
ATOM    519  O   ILE A  30       8.788   4.244 -11.178  1.00  0.67           O  
ATOM    520  CB  ILE A  30      11.149   3.150  -9.141  1.00  0.92           C  
ATOM    521  CG1 ILE A  30      11.526   3.125  -7.692  1.00  0.92           C  
ATOM    522  CG2 ILE A  30      11.630   4.463  -9.768  1.00  0.92           C  
ATOM    523  CD1 ILE A  30      12.985   2.911  -7.414  1.00  0.92           C  
ATOM    524  H   ILE A  30       9.866   1.035  -8.503  1.00  0.74           H  
ATOM    525  HA  ILE A  30       9.113   3.789  -8.710  1.00  0.80           H  
ATOM    526  HB  ILE A  30      11.628   2.313  -9.637  1.00  1.10           H  
ATOM    527 1HG1 ILE A  30      11.251   4.066  -7.272  1.00  1.10           H  
ATOM    528 2HG1 ILE A  30      10.968   2.345  -7.195  1.00  1.10           H  
ATOM    529 1HG2 ILE A  30      12.698   4.545  -9.677  1.00  1.10           H  
ATOM    530 2HG2 ILE A  30      11.372   4.497 -10.816  1.00  1.10           H  
ATOM    531 3HG2 ILE A  30      11.170   5.297  -9.258  1.00  1.10           H  
ATOM    532 1HD1 ILE A  30      13.133   2.915  -6.349  1.00  1.10           H  
ATOM    533 2HD1 ILE A  30      13.304   1.959  -7.810  1.00  1.10           H  
ATOM    534 3HD1 ILE A  30      13.585   3.686  -7.859  1.00  1.10           H  
ATOM    535  N   GLU A  31       9.638   2.183 -11.548  1.00  0.63           N  
ATOM    536  CA  GLU A  31       9.453   2.213 -12.978  1.00  0.72           C  
ATOM    537  C   GLU A  31       7.991   2.172 -13.334  1.00  0.72           C  
ATOM    538  O   GLU A  31       7.557   2.928 -14.193  1.00  0.81           O  
ATOM    539  CB  GLU A  31      10.176   1.035 -13.629  1.00  0.98           C  
ATOM    540  CG  GLU A  31      10.186   1.032 -15.164  1.00  0.98           C  
ATOM    541  CD  GLU A  31      10.976   2.193 -15.752  1.00  0.98           C  
ATOM    542  OE1 GLU A  31      11.720   2.824 -15.016  1.00  0.98           O  
ATOM    543  OE2 GLU A  31      10.856   2.433 -16.924  1.00  0.98           O  
ATOM    544  H   GLU A  31      10.068   1.362 -11.132  1.00  0.76           H  
ATOM    545  HA  GLU A  31       9.876   3.142 -13.360  1.00  0.86           H  
ATOM    546 1HB  GLU A  31      11.205   1.021 -13.282  1.00  1.18           H  
ATOM    547 2HB  GLU A  31       9.717   0.103 -13.293  1.00  1.18           H  
ATOM    548 1HG  GLU A  31      10.625   0.097 -15.505  1.00  1.18           H  
ATOM    549 2HG  GLU A  31       9.160   1.075 -15.530  1.00  1.18           H  
ATOM    550  N   SER A  32       7.186   1.339 -12.672  1.00  0.69           N  
ATOM    551  CA  SER A  32       5.774   1.329 -13.012  1.00  0.79           C  
ATOM    552  C   SER A  32       5.156   2.696 -12.727  1.00  0.75           C  
ATOM    553  O   SER A  32       4.436   3.258 -13.563  1.00  0.86           O  
ATOM    554  CB  SER A  32       5.053   0.256 -12.228  1.00  1.07           C  
ATOM    555  OG  SER A  32       3.686   0.224 -12.549  1.00  1.07           O  
ATOM    556  H   SER A  32       7.534   0.673 -11.976  1.00  0.83           H  
ATOM    557  HA  SER A  32       5.673   1.118 -14.077  1.00  0.95           H  
ATOM    558 1HB  SER A  32       5.505  -0.713 -12.441  1.00  1.28           H  
ATOM    559 2HB  SER A  32       5.180   0.444 -11.160  1.00  1.28           H  
ATOM    560  HG  SER A  32       3.310  -0.476 -12.010  1.00  1.28           H  
ATOM    561  N   ALA A  33       5.452   3.249 -11.538  1.00  0.69           N  
ATOM    562  CA  ALA A  33       4.902   4.533 -11.132  1.00  0.76           C  
ATOM    563  C   ALA A  33       5.285   5.669 -12.075  1.00  0.78           C  
ATOM    564  O   ALA A  33       4.452   6.517 -12.402  1.00  0.90           O  
ATOM    565  CB  ALA A  33       5.385   4.861  -9.740  1.00  1.04           C  
ATOM    566  H   ALA A  33       6.049   2.753 -10.870  1.00  0.83           H  
ATOM    567  HA  ALA A  33       3.815   4.450 -11.125  1.00  0.91           H  
ATOM    568 1HB  ALA A  33       4.959   5.792  -9.433  1.00  1.25           H  
ATOM    569 2HB  ALA A  33       5.084   4.075  -9.048  1.00  1.25           H  
ATOM    570 3HB  ALA A  33       6.465   4.938  -9.754  1.00  1.25           H  
ATOM    571  N   LEU A  34       6.525   5.673 -12.563  1.00  0.78           N  
ATOM    572  CA  LEU A  34       6.945   6.741 -13.448  1.00  0.91           C  
ATOM    573  C   LEU A  34       6.498   6.495 -14.890  1.00  0.98           C  
ATOM    574  O   LEU A  34       5.983   7.397 -15.552  1.00  1.11           O  
ATOM    575  CB  LEU A  34       8.471   6.876 -13.354  1.00  1.22           C  
ATOM    576  CG  LEU A  34       9.161   8.018 -14.102  1.00  1.22           C  
ATOM    577  CD1 LEU A  34       8.602   9.355 -13.635  1.00  1.22           C  
ATOM    578  CD2 LEU A  34      10.658   7.950 -13.763  1.00  1.22           C  
ATOM    579  H   LEU A  34       7.211   4.986 -12.236  1.00  0.94           H  
ATOM    580  HA  LEU A  34       6.476   7.654 -13.096  1.00  1.09           H  
ATOM    581 1HB  LEU A  34       8.742   6.950 -12.341  1.00  1.46           H  
ATOM    582 2HB  LEU A  34       8.901   5.943 -13.727  1.00  1.46           H  
ATOM    583  HG  LEU A  34       9.009   7.925 -15.179  1.00  1.46           H  
ATOM    584 1HD1 LEU A  34       9.125  10.165 -14.150  1.00  1.46           H  
ATOM    585 2HD1 LEU A  34       7.542   9.431 -13.863  1.00  1.46           H  
ATOM    586 3HD1 LEU A  34       8.746   9.446 -12.565  1.00  1.46           H  
ATOM    587 1HD2 LEU A  34      11.188   8.763 -14.267  1.00  1.46           H  
ATOM    588 2HD2 LEU A  34      10.788   8.042 -12.686  1.00  1.46           H  
ATOM    589 3HD2 LEU A  34      11.055   6.996 -14.091  1.00  1.46           H  
ATOM    590  N   ARG A  35       6.695   5.277 -15.383  1.00  0.96           N  
ATOM    591  CA  ARG A  35       6.381   4.890 -16.749  1.00  1.11           C  
ATOM    592  C   ARG A  35       4.933   5.128 -17.121  1.00  1.09           C  
ATOM    593  O   ARG A  35       4.636   5.530 -18.245  1.00  1.28           O  
ATOM    594  CB  ARG A  35       6.698   3.424 -16.955  1.00  1.50           C  
ATOM    595  CG  ARG A  35       6.448   2.868 -18.331  1.00  1.50           C  
ATOM    596  CD  ARG A  35       6.931   1.478 -18.405  1.00  1.50           C  
ATOM    597  NE  ARG A  35       6.169   0.595 -17.514  1.00  1.50           N  
ATOM    598  CZ  ARG A  35       6.606  -0.595 -17.035  1.00  1.50           C  
ATOM    599  NH1 ARG A  35       7.807  -1.041 -17.352  1.00  1.50           N  
ATOM    600  NH2 ARG A  35       5.828  -1.320 -16.245  1.00  1.50           N  
ATOM    601  H   ARG A  35       7.113   4.561 -14.793  1.00  1.15           H  
ATOM    602  HA  ARG A  35       7.011   5.476 -17.417  1.00  1.33           H  
ATOM    603 1HB  ARG A  35       7.748   3.246 -16.717  1.00  1.80           H  
ATOM    604 2HB  ARG A  35       6.099   2.838 -16.256  1.00  1.80           H  
ATOM    605 1HG  ARG A  35       5.375   2.866 -18.539  1.00  1.80           H  
ATOM    606 2HG  ARG A  35       6.968   3.469 -19.076  1.00  1.80           H  
ATOM    607 1HD  ARG A  35       6.833   1.109 -19.426  1.00  1.80           H  
ATOM    608 2HD  ARG A  35       7.981   1.460 -18.104  1.00  1.80           H  
ATOM    609  HE  ARG A  35       5.238   0.903 -17.243  1.00  1.80           H  
ATOM    610 1HH1 ARG A  35       8.410  -0.494 -17.950  1.00  1.80           H  
ATOM    611 2HH1 ARG A  35       8.129  -1.928 -16.994  1.00  1.80           H  
ATOM    612 1HH2 ARG A  35       4.900  -0.994 -16.007  1.00  1.80           H  
ATOM    613 2HH2 ARG A  35       6.153  -2.208 -15.889  1.00  1.80           H  
ATOM    614  N   ASN A  36       4.023   4.881 -16.185  1.00  0.99           N  
ATOM    615  CA  ASN A  36       2.610   5.009 -16.473  1.00  1.11           C  
ATOM    616  C   ASN A  36       2.009   6.375 -16.124  1.00  1.21           C  
ATOM    617  O   ASN A  36       0.781   6.512 -16.122  1.00  1.40           O  
ATOM    618  CB  ASN A  36       1.861   3.918 -15.746  1.00  1.51           C  
ATOM    619  CG  ASN A  36       2.191   2.543 -16.266  1.00  1.51           C  
ATOM    620  OD1 ASN A  36       2.461   2.323 -17.457  1.00  1.51           O  
ATOM    621  ND2 ASN A  36       2.171   1.594 -15.372  1.00  1.51           N  
ATOM    622  H   ASN A  36       4.311   4.528 -15.264  1.00  1.19           H  
ATOM    623  HA  ASN A  36       2.471   4.869 -17.544  1.00  1.33           H  
ATOM    624 1HB  ASN A  36       2.109   3.960 -14.682  1.00  1.81           H  
ATOM    625 2HB  ASN A  36       0.789   4.080 -15.840  1.00  1.81           H  
ATOM    626 1HD2 ASN A  36       2.372   0.654 -15.628  1.00  1.81           H  
ATOM    627 2HD2 ASN A  36       1.956   1.814 -14.416  1.00  1.81           H  
ATOM    628  N   LYS A  37       2.841   7.375 -15.809  1.00  1.25           N  
ATOM    629  CA  LYS A  37       2.322   8.699 -15.475  1.00  1.49           C  
ATOM    630  C   LYS A  37       2.705   9.737 -16.530  1.00  1.99           C  
ATOM    631  O   LYS A  37       1.889  10.069 -17.392  1.00  2.42           O  
ATOM    632  OXT LYS A  37       3.681  10.457 -16.320  1.00  2.23           O  
ATOM    633  CB  LYS A  37       2.801   9.144 -14.090  1.00  1.87           C  
ATOM    634  CG  LYS A  37       2.259  10.528 -13.658  1.00  1.87           C  
ATOM    635  CD  LYS A  37       2.490  10.823 -12.164  1.00  1.87           C  
ATOM    636  CE  LYS A  37       3.957  11.077 -11.839  1.00  1.87           C  
ATOM    637  NZ  LYS A  37       4.131  11.571 -10.440  1.00  1.87           N  
ATOM    638  H   LYS A  37       3.857   7.227 -15.810  1.00  1.50           H  
ATOM    639  HA  LYS A  37       1.235   8.647 -15.451  1.00  1.79           H  
ATOM    640 1HB  LYS A  37       2.496   8.405 -13.347  1.00  2.24           H  
ATOM    641 2HB  LYS A  37       3.894   9.172 -14.087  1.00  2.24           H  
ATOM    642 1HG  LYS A  37       2.748  11.308 -14.241  1.00  2.24           H  
ATOM    643 2HG  LYS A  37       1.192  10.570 -13.869  1.00  2.24           H  
ATOM    644 1HD  LYS A  37       1.911  11.700 -11.875  1.00  2.24           H  
ATOM    645 2HD  LYS A  37       2.147   9.974 -11.569  1.00  2.24           H  
ATOM    646 1HE  LYS A  37       4.515  10.145 -11.949  1.00  2.24           H  
ATOM    647 2HE  LYS A  37       4.360  11.815 -12.530  1.00  2.24           H  
ATOM    648 1HZ  LYS A  37       5.113  11.718 -10.266  1.00  2.24           H  
ATOM    649 2HZ  LYS A  37       3.634  12.437 -10.317  1.00  2.24           H  
ATOM    650 3HZ  LYS A  37       3.760  10.872  -9.760  1.00  2.24           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 -210.508 21.3583 155.119 -16.8302 4.09084 10.9534 84.7266 -87.4448 -0.30743 -2.26827 -81.1522 -7.36275 -30.7947 0 -1.96021 -4.12503 0 -0.29833 2.90932 24.2937 38.452 -5.90029 0.60114 -7.58283 -2.20981 19.8972 -96.3434
ASP:NtermProteinFull_1 -3.46377 0.14568 6.04265 -0.21108 0.09707 0.67276 3.39231 -2.46688 -0 -0 -6.40242 -0.94644 0 0 -0.40967 -0.58096 0 -0.03375 0.00905 0 2.42792 0 0 -2.3716 0 0.1207 -3.97842
TRP_2 -5.86919 0.64434 2.37487 -1.38939 0.09776 0.66163 1.93121 -1.9128 -0 -0 -1.663 -0.27649 0 0 0 0 0 -0.02169 0.00517 0 1.90203 -0.09183 0 1.6906 -0.11247 0.32492 -1.70434
PHE_3 -8.77685 0.92326 3.55385 -0.60576 0.0441 0.23227 2.38905 -2.64138 -0 -0 -2.63349 -0.11481 0 0 -0.40967 0 0 -0.00292 0.3951 0 2.43173 0.23277 0 1.0402 -0.24689 0.43718 -3.75226
LYS_4 -5.44162 0.61976 8.1918 -0.774 0.12955 0.74804 4.002 -3.4492 -0 -0 -5.14883 0.10385 0 0 0 -0.78942 0 -0.02261 0.23466 2.82614 0 0.0243 0 -1.5107 -0.0965 0.58041 0.22763
ALA_5 -3.49333 0.1006 3.90008 -0.0221 0 0 1.68072 -2.03056 -0 -0 -0.83931 -0.38052 0 0 0 0 0 0.0635 0 0 0 -0.35016 0 1.8394 -0.23361 0.48452 0.71923
PHE_6 -9.63878 1.33802 3.17298 -0.67529 0.03144 0.12331 3.0587 -2.86 -0 -0 -3.49695 -0.16352 0 0 0 0 0 0.03658 0.06884 0 1.90099 -0.37881 0 1.0402 -0.12642 0.92262 -5.64609
TYR_7 -13.4249 2.03438 4.34305 -0.66393 0.37444 0.33867 4.05726 -3.8422 -0 -0 -2.31133 -0.25439 0 0 0 0 0 0.18432 0.03227 0 2.84602 0.03462 0.00111 1.2797 0.00489 1.18127 -3.78471
ASP_8 -4.64477 0.52179 7.50321 -0.1097 0.01604 0.33881 3.88269 -3.18652 -0 -0 -7.32906 -0.39279 0 0 -0.57043 -0.78942 0 -0.11029 0.09611 0 1.79721 -0.00752 0 -2.3716 -0.25955 0.67343 -4.94236
LYS_9 -3.13263 0.45588 3.81482 -0.29999 0.03948 0.14812 1.79632 -1.77048 -0 -0 -1.1374 -0.15372 0 0 0 0 0 -0.03892 0.01001 1.86963 0 -0.21034 0 -1.5107 -0.02412 0.43542 0.29138
VAL_10 -6.46819 0.79462 3.52968 -0.33115 0.27769 0.08066 2.40268 -2.42584 -0.01603 -0.10431 -2.11763 -0.41843 0 0 0 0 0 0.02079 0.1023 0.11273 0 0.09357 0 1.9342 0.133 1.07599 -1.32366
ALA_11 -6.14219 0.70619 2.59631 -0.02256 0 0 2.57996 -2.3468 -0 -0 -1.82729 -0.34393 0 0 0 0 0 -0.05248 0 0 0 -0.37698 0 1.8394 -0.16017 1.14148 -2.40908
GLU_12 -3.95758 0.43394 3.64186 -0.33353 0.06282 0.39414 1.11212 -1.84177 -0 -0 -0.32263 -0.5997 0 0 0 0 0 -0.02492 0.03058 0 3.33479 -0.11227 0 -2.7348 -0.22022 0.2962 -0.84098
LYS_13 -4.22531 0.19898 4.23496 -0.30755 0.02879 0.13927 2.06832 -2.07833 -0 -0 -1.51555 -0.01898 0 0 0 0 0 -0.05645 0.01003 1.72563 0 -0.02988 0 -1.5107 -0.27523 0.13555 -1.47645
PHE_14 -11.551 1.89286 3.01872 -0.79146 0.03566 0.25643 3.11987 -3.04516 -0.01467 -0.07408 -2.44616 -0.05591 0 0 0 0 0 0.01558 0.48273 0 2.0218 -0.28309 0 1.0402 -0.28798 0.29037 -6.37527
LYS_15 -5.62847 0.37075 5.17358 -0.28377 0.01645 0.11857 2.65206 -2.49309 -0.01603 -0.10431 -2.37484 -0.06438 0 0 0 -0.69214 0 -0.0401 0.20224 1.65849 0 -0.07539 0 -1.5107 -0.23513 0.56318 -2.76305
GLU_16 -2.46867 0.15912 3.16649 -0.21315 0.02642 0.29842 1.12966 -1.47971 -0 -0 -0.15364 -0.55555 0 0 0 0 0 -0.03801 0.04218 0 3.06735 -0.18973 0 -2.7348 -0.22546 0.51214 0.34308
ALA_17 -2.77656 0.17035 1.787 -0.02447 0.00014 0 1.3007 -1.30401 -0 -0 -1.08711 -0.3318 0 0 0 0 0 -0.0085 0 0 0 0.06689 0 1.8394 -0.05572 0.46996 0.04628
PHE_18 -6.658 1.20033 1.55138 -0.60716 0.19429 0.27828 1.40032 -1.6597 -0.01467 -0.07408 -0.33543 0.17986 0 0 0 0 0 -0.00098 0.14766 0 2.22309 -0.38532 0 1.0402 0.04295 1.16949 -0.3075
PRO_19 -3.46425 0.55097 2.9544 -0.1226 0.00206 0.09032 1.76365 -1.37588 -0.00355 -0.03966 -1.84714 0.24683 0 0 0 0 0 -0.06543 0.0189 0.14975 0 -1.13304 0 -2.4119 -0.28571 1.23929 -3.73298
GLY_20 -3.21358 0.46284 3.61143 -5e-05 0 0 1.9359 -1.80407 -0.01283 -0.07779 -1.35604 -0.39584 0 0 0 0 0 -0.01642 0 0 0 -0.20997 0 0.83697 1.07138 0.45302 1.28496
TRP_21 -5.6243 0.51475 3.40162 -1.49828 0.24329 0.81482 1.477 -2.11839 -0.01373 -0.14585 -1.3731 -0.12767 0 0 0 0 0 -0.04097 0.10289 0 2.65498 -0.09071 0 1.6906 1.40291 0.46658 1.73646
LEU_22 -7.28844 0.64275 4.07049 -0.52499 0.27816 0.12055 2.46271 -2.51402 -0 -0 -1.68747 0.03778 0 0 0 0 0 -0.00455 0.05715 3.01723 0 -0.25427 0 0.18072 -0.07733 0.48383 -0.9997
ILE_23 -7.95859 0.70198 4.32523 -0.48339 0.37255 0.09261 2.42239 -2.96273 -0 -0 -1.06959 0.36784 0 0 0 0 0 0.30955 0.0319 0.79869 0 0.19204 0 0.73287 -0.11695 0.69379 -1.54982
GLN_24 -4.95371 0.3669 5.09691 -0.25993 0.05483 0.2018 1.85188 -2.48669 -0.01978 -0.21035 -2.19342 -0.49991 0 0 0 0 0 -0.03377 0.08461 0 2.86297 0.09842 0 -0.18838 0.10465 0.76218 0.6392
LEU_25 -5.83514 0.51367 2.7398 -0.70189 0.17877 0.27978 1.54898 -1.85442 -0.01283 -0.07779 -1.04883 0.10306 0 0 0 0 0 -0.04132 0.14859 0.93567 0 -0.2128 0 0.18072 0.10009 0.41294 -2.64294
PHE_26 -8.67556 0.79543 3.52849 -0.65792 0.05671 0.39405 2.99624 -2.57144 -0.00414 -0.03647 -3.02439 0.05972 0 0 0 0 0 0.0471 0.08332 0 1.98911 -0.23661 0 1.0402 -0.29196 0.40294 -4.10519
HIS_27 -5.87947 0.43042 6.54504 -0.7786 0.03219 0.84834 2.83643 -3.03764 -0.02021 -0.10437 -2.55131 -0.27559 0 0 0 0 0 -0.02546 0.03951 0 1.60358 -0.21917 0 -0.45461 0.06651 0.38509 -0.55933
LYS_28 -2.79379 0.1717 3.26766 -0.30563 0.02704 0.14023 1.00302 -1.52895 -0.0025 -0.02485 -0.82758 -0.02472 0 0 0 0 0 -0.0758 0.00086 1.69032 0 -0.07791 0 -1.5107 0.02228 0.39143 -0.4579
LYS_29 -5.61004 0.30365 5.9147 -0.29916 0.03762 0.14304 3.06271 -2.6553 -0 -0 -3.89651 -0.12469 0 0 0 -0.58096 0 -0.00682 0.04994 2.00282 0 -0.14871 0 -1.5107 -0.33054 0.31904 -3.32993
ILE_30 -10.2442 1.14612 4.18647 -0.5146 0.51161 0.10088 3.04898 -3.23795 -0 -0 -1.9962 0.07767 0 0 0 0 0 -0.03505 0.06431 0.49209 0 -0.47849 0 0.73287 -0.01719 0.38432 -5.77839
GLU_31 -6.4334 0.42773 8.17459 -0.60022 0.1405 1.09984 3.36032 -3.50527 -0.02682 -0.20665 -5.50608 -0.70587 0 0 0 -0.69214 0 0.05001 0.07379 0 3.36297 -0.19832 0 -2.7348 -0.09949 0.48414 -3.53518
SER_32 -4.38388 0.16289 5.47948 -0.02691 0 0.06255 2.22746 -2.60984 -0.0404 -0.30188 -1.63109 -0.5931 0 0 0 0 0 -0.02197 0.00344 0.66605 0 0.34047 0.60003 -0.77834 -0.01468 0.30276 -0.55695
ALA_33 -4.73185 0.33772 3.30966 -0.02249 0 0 1.91101 -2.34601 -0 -0 -1.0946 -0.33463 0 0 0 0 0 -0.0484 0 0 0 -0.30757 0 1.8394 -0.12248 0.28153 -1.32873
LEU_34 -5.89069 0.57354 4.07584 -0.66754 0.2408 0.2241 1.92941 -2.44949 -0.00317 -0.0137 -0.89855 0.15793 0 0 0 0 0 -0.04126 0.12897 0.78226 0 -0.20063 0 0.18072 -0.16068 0.47121 -1.56094
ARG_35 -4.64768 0.2967 5.31351 -0.84611 0.1826 0.59063 1.61289 -2.29456 -0.06289 -0.51306 -1.74365 0.3097 0 0 0 0 0 -0.04404 0.05702 2.7312 0 -0.17902 0 -1.2888 -0.12076 0.40414 -0.24219
ASN_36 -2.79526 0.16009 3.45488 -0.19936 0.04412 0.32391 1.24958 -1.57806 -0.02002 -0.14538 -1.67935 -0.42709 0 0 0 0 0 -0.07287 0.04657 0 2.0255 -0.54481 0 -0.93687 -0.58871 0.33621 -1.3469
LYS:CtermProteinFull_37 -2.32243 0.08766 4.07139 -0.65446 0.21585 0.59656 2.07004 -1.67964 -0.00317 -0.0137 -2.58524 -0.42657 0 0 -0.57043 0 0 0 0.04865 2.83502 0 0 0 -1.5107 -0.3725 0.40796 0.19429
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 691848 DOMAINID 682961 MODEL 2 pep2
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 12.183
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 39 cluster_threshold: 1.507570
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_dun:          55.071
REMARK    SCORE     rama_prepro:          -3.450
REMARK    SCORE            time:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_bb_sc:          -0.928
REMARK    SCORE     lk_ball_wtd:          -6.002
REMARK    SCORE     cart_bonded:          16.310
REMARK    SCORE          fa_rep:          18.754
REMARK    SCORE         p_aa_pp:          -5.852
REMARK    SCORE fa_intra_sol_xover4:           9.461
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE          fa_sol:         140.722
REMARK    SCORE          fa_atr:        -210.528
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     total_score:         -88.483
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE         fa_elec:         -73.097
REMARK    SCORE             ref:           6.940
REMARK    SCORE     hbond_sr_bb:         -31.422
REMARK    SCORE        hbond_sc:          -5.310
REMARK    SCORE           omega:           0.398
REMARK    SCORE    fa_intra_rep:           0.448
REMARK    SCORE           score:         -88.483
ATOM      1  N   ASP A   1       0.123  -0.375   0.254  1.00  2.380          N  
ATOM      2  CA  ASP A   1       1.564  -0.236   0.073  1.00  1.970          C  
ATOM      3  C   ASP A   1       1.980   1.222   0.006  1.00  1.750          C  
ATOM      4  O   ASP A   1       1.418   2.005  -0.777  1.00  1.510          O  
ATOM      5  CB  ASP A   1       2.083  -0.937  -1.185  1.00  2.920          C  
ATOM      6  CG  ASP A   1       3.646  -0.894  -1.239  1.00  2.920          C  
ATOM      7  OD1 ASP A   1       4.229  -0.282  -0.339  1.00  2.920          O  
ATOM      8  OD2 ASP A   1       4.214  -1.404  -2.161  1.00  2.920          O  
ATOM      9 1H   ASP A   1      -0.198  -1.206  -0.223  1.00  2.860          H  
ATOM     10 2H   ASP A   1      -0.086  -0.451   1.238  1.00  2.860          H  
ATOM     11 3H   ASP A   1      -0.345   0.434  -0.128  1.00  2.860          H  
ATOM     12  HA  ASP A   1       2.058  -0.686   0.935  1.00  2.360          H  
ATOM     13 1HB  ASP A   1       1.757  -1.978  -1.190  1.00  3.510          H  
ATOM     14 2HB  ASP A   1       1.676  -0.458  -2.075  1.00  3.510          H  
ATOM     15  N   TRP A   2       2.919   1.585   0.871  1.00  1.900          N  
ATOM     16  CA  TRP A   2       3.475   2.924   0.929  1.00  1.800          C  
ATOM     17  C   TRP A   2       4.124   3.284  -0.385  1.00  1.590          C  
ATOM     18  O   TRP A   2       4.005   4.409  -0.851  1.00  1.410          O  
ATOM     19  CB  TRP A   2       4.511   3.055   2.042  1.00  2.560          C  
ATOM     20  CG  TRP A   2       5.135   4.425   2.103  1.00  2.560          C  
ATOM     21  CD1 TRP A   2       4.649   5.498   2.777  1.00  2.560          C  
ATOM     22  CD2 TRP A   2       6.366   4.876   1.472  1.00  2.560          C  
ATOM     23  NE1 TRP A   2       5.477   6.574   2.609  1.00  2.560          N  
ATOM     24  CE2 TRP A   2       6.532   6.208   1.816  1.00  2.560          C  
ATOM     25  CE3 TRP A   2       7.315   4.264   0.663  1.00  2.560          C  
ATOM     26  CZ2 TRP A   2       7.615   6.942   1.380  1.00  2.560          C  
ATOM     27  CZ3 TRP A   2       8.389   5.000   0.217  1.00  2.560          C  
ATOM     28  CH2 TRP A   2       8.538   6.302   0.566  1.00  2.560          C  
ATOM     29  H   TRP A   2       3.319   0.866   1.463  1.00  2.280          H  
ATOM     30  HA  TRP A   2       2.667   3.629   1.122  1.00  2.160          H  
ATOM     31 1HB  TRP A   2       4.044   2.849   3.002  1.00  3.070          H  
ATOM     32 2HB  TRP A   2       5.303   2.322   1.895  1.00  3.070          H  
ATOM     33  HD1 TRP A   2       3.733   5.502   3.363  1.00  3.070          H  
ATOM     34  HE1 TRP A   2       5.337   7.489   3.007  1.00  3.070          H  
ATOM     35  HE3 TRP A   2       7.207   3.229   0.386  1.00  3.070          H  
ATOM     36  HZ2 TRP A   2       7.751   7.988   1.647  1.00  3.070          H  
ATOM     37  HZ3 TRP A   2       9.118   4.512  -0.418  1.00  3.070          H  
ATOM     38  HH2 TRP A   2       9.400   6.856   0.197  1.00  3.070          H  
ATOM     39  N   PHE A   3       4.886   2.365  -0.972  1.00  1.690          N  
ATOM     40  CA  PHE A   3       5.621   2.731  -2.177  1.00  1.630          C  
ATOM     41  C   PHE A   3       4.712   3.139  -3.299  1.00  1.340          C  
ATOM     42  O   PHE A   3       4.999   4.112  -4.002  1.00  1.260          O  
ATOM     43  CB  PHE A   3       6.518   1.603  -2.641  1.00  2.310          C  
ATOM     44  CG  PHE A   3       7.773   1.527  -1.882  1.00  2.310          C  
ATOM     45  CD1 PHE A   3       7.860   0.771  -0.736  1.00  2.310          C  
ATOM     46  CD2 PHE A   3       8.890   2.219  -2.318  1.00  2.310          C  
ATOM     47  CE1 PHE A   3       9.038   0.721  -0.030  1.00  2.310          C  
ATOM     48  CE2 PHE A   3      10.065   2.156  -1.621  1.00  2.310          C  
ATOM     49  CZ  PHE A   3      10.141   1.410  -0.475  1.00  2.310          C  
ATOM     50  H   PHE A   3       4.923   1.411  -0.587  1.00  2.030          H  
ATOM     51  HA  PHE A   3       6.254   3.585  -1.940  1.00  1.960          H  
ATOM     52 1HB  PHE A   3       5.993   0.646  -2.549  1.00  2.770          H  
ATOM     53 2HB  PHE A   3       6.757   1.753  -3.676  1.00  2.770          H  
ATOM     54  HD1 PHE A   3       6.978   0.216  -0.386  1.00  2.770          H  
ATOM     55  HD2 PHE A   3       8.830   2.819  -3.230  1.00  2.770          H  
ATOM     56  HE1 PHE A   3       9.095   0.131   0.881  1.00  2.770          H  
ATOM     57  HE2 PHE A   3      10.933   2.700  -1.969  1.00  2.770          H  
ATOM     58  HZ  PHE A   3      11.074   1.364   0.084  1.00  2.770          H  
ATOM     59  N   LYS A   4       3.616   2.417  -3.481  1.00  1.250          N  
ATOM     60  CA  LYS A   4       2.707   2.766  -4.545  1.00  1.060          C  
ATOM     61  C   LYS A   4       1.987   4.056  -4.210  1.00  0.830          C  
ATOM     62  O   LYS A   4       1.913   4.944  -5.055  1.00  0.760          O  
ATOM     63  CB  LYS A   4       1.699   1.652  -4.809  1.00  1.560          C  
ATOM     64  CG  LYS A   4       0.729   1.908  -6.004  1.00  1.560          C  
ATOM     65  CD  LYS A   4       1.483   1.948  -7.356  1.00  1.560          C  
ATOM     66  CE  LYS A   4       0.534   1.790  -8.575  1.00  1.560          C  
ATOM     67  NZ  LYS A   4      -0.289   3.023  -8.867  1.00  1.560          N  
ATOM     68  H   LYS A   4       3.449   1.612  -2.891  1.00  1.500          H  
ATOM     69  HA  LYS A   4       3.278   2.947  -5.444  1.00  1.270          H  
ATOM     70 1HB  LYS A   4       2.234   0.721  -4.998  1.00  1.870          H  
ATOM     71 2HB  LYS A   4       1.092   1.501  -3.912  1.00  1.870          H  
ATOM     72 1HG  LYS A   4      -0.020   1.119  -6.036  1.00  1.870          H  
ATOM     73 2HG  LYS A   4       0.215   2.865  -5.867  1.00  1.870          H  
ATOM     74 1HD  LYS A   4       1.982   2.918  -7.452  1.00  1.870          H  
ATOM     75 2HD  LYS A   4       2.237   1.163  -7.386  1.00  1.870          H  
ATOM     76 1HE  LYS A   4       1.128   1.551  -9.455  1.00  1.870          H  
ATOM     77 2HE  LYS A   4      -0.144   0.963  -8.373  1.00  1.870          H  
ATOM     78 1HZ  LYS A   4      -0.881   2.864  -9.655  1.00  1.870          H  
ATOM     79 2HZ  LYS A   4      -0.872   3.329  -8.084  1.00  1.870          H  
ATOM     80 3HZ  LYS A   4       0.307   3.831  -9.070  1.00  1.870          H  
ATOM     81  N   ALA A   5       1.457   4.187  -2.985  1.00  0.860          N  
ATOM     82  CA  ALA A   5       0.721   5.403  -2.663  1.00  0.780          C  
ATOM     83  C   ALA A   5       1.612   6.631  -2.786  1.00  0.680          C  
ATOM     84  O   ALA A   5       1.185   7.668  -3.310  1.00  0.610          O  
ATOM     85  CB  ALA A   5       0.161   5.308  -1.259  1.00  1.120          C  
ATOM     86  H   ALA A   5       1.545   3.445  -2.283  1.00  1.030          H  
ATOM     87  HA  ALA A   5      -0.097   5.502  -3.376  1.00  0.940          H  
ATOM     88 1HB  ALA A   5      -0.405   6.206  -1.031  1.00  1.350          H  
ATOM     89 2HB  ALA A   5      -0.488   4.436  -1.188  1.00  1.350          H  
ATOM     90 3HB  ALA A   5       0.986   5.203  -0.553  1.00  1.350          H  
ATOM     91  N   PHE A   6       2.858   6.500  -2.316  1.00  0.850          N  
ATOM     92  CA  PHE A   6       3.855   7.544  -2.368  1.00  0.960          C  
ATOM     93  C   PHE A   6       4.108   7.914  -3.804  1.00  0.920          C  
ATOM     94  O   PHE A   6       3.983   9.072  -4.182  1.00  0.960          O  
ATOM     95  CB  PHE A   6       5.140   7.060  -1.702  1.00  1.300          C  
ATOM     96  CG  PHE A   6       6.299   7.978  -1.764  1.00  1.300          C  
ATOM     97  CD1 PHE A   6       6.411   9.039  -0.892  1.00  1.300          C  
ATOM     98  CD2 PHE A   6       7.303   7.765  -2.689  1.00  1.300          C  
ATOM     99  CE1 PHE A   6       7.512   9.866  -0.940  1.00  1.300          C  
ATOM    100  CE2 PHE A   6       8.391   8.588  -2.745  1.00  1.300          C  
ATOM    101  CZ  PHE A   6       8.502   9.638  -1.872  1.00  1.300          C  
ATOM    102  H   PHE A   6       3.138   5.625  -1.874  1.00  1.020          H  
ATOM    103  HA  PHE A   6       3.478   8.418  -1.839  1.00  1.150          H  
ATOM    104 1HB  PHE A   6       4.933   6.847  -0.654  1.00  1.560          H  
ATOM    105 2HB  PHE A   6       5.440   6.116  -2.150  1.00  1.560          H  
ATOM    106  HD1 PHE A   6       5.627   9.208  -0.156  1.00  1.560          H  
ATOM    107  HD2 PHE A   6       7.220   6.923  -3.377  1.00  1.560          H  
ATOM    108  HE1 PHE A   6       7.600  10.702  -0.245  1.00  1.560          H  
ATOM    109  HE2 PHE A   6       9.171   8.409  -3.473  1.00  1.560          H  
ATOM    110  HZ  PHE A   6       9.372  10.291  -1.915  1.00  1.560          H  
ATOM    111  N   TYR A   7       4.425   6.926  -4.635  1.00  1.010          N  
ATOM    112  CA  TYR A   7       4.705   7.187  -6.027  1.00  1.210          C  
ATOM    113  C   TYR A   7       3.547   7.863  -6.720  1.00  1.120          C  
ATOM    114  O   TYR A   7       3.731   8.877  -7.383  1.00  1.340          O  
ATOM    115  CB  TYR A   7       5.084   5.897  -6.737  1.00  1.610          C  
ATOM    116  CG  TYR A   7       5.319   6.028  -8.225  1.00  1.610          C  
ATOM    117  CD1 TYR A   7       6.378   6.774  -8.701  1.00  1.610          C  
ATOM    118  CD2 TYR A   7       4.515   5.347  -9.111  1.00  1.610          C  
ATOM    119  CE1 TYR A   7       6.632   6.853 -10.033  1.00  1.610          C  
ATOM    120  CE2 TYR A   7       4.775   5.420 -10.464  1.00  1.610          C  
ATOM    121  CZ  TYR A   7       5.834   6.177 -10.922  1.00  1.610          C  
ATOM    122  OH  TYR A   7       6.112   6.247 -12.265  1.00  1.610          O  
ATOM    123  H   TYR A   7       4.505   5.968  -4.288  1.00  1.210          H  
ATOM    124  HA  TYR A   7       5.553   7.867  -6.074  1.00  1.450          H  
ATOM    125 1HB  TYR A   7       5.960   5.470  -6.280  1.00  1.940          H  
ATOM    126 2HB  TYR A   7       4.278   5.176  -6.591  1.00  1.940          H  
ATOM    127  HD1 TYR A   7       7.004   7.305  -8.019  1.00  1.940          H  
ATOM    128  HD2 TYR A   7       3.680   4.744  -8.742  1.00  1.940          H  
ATOM    129  HE1 TYR A   7       7.459   7.439 -10.391  1.00  1.940          H  
ATOM    130  HE2 TYR A   7       4.146   4.878 -11.170  1.00  1.940          H  
ATOM    131  HH  TYR A   7       5.584   5.599 -12.740  1.00  1.940          H  
ATOM    132  N   ASP A   8       2.333   7.339  -6.591  1.00  0.950          N  
ATOM    133  CA  ASP A   8       1.242   7.970  -7.318  1.00  1.110          C  
ATOM    134  C   ASP A   8       1.054   9.443  -6.938  1.00  1.140          C  
ATOM    135  O   ASP A   8       0.904  10.294  -7.826  1.00  1.490          O  
ATOM    136  CB  ASP A   8      -0.073   7.222  -7.061  1.00  1.490          C  
ATOM    137  CG  ASP A   8      -0.185   5.858  -7.762  1.00  1.490          C  
ATOM    138  OD1 ASP A   8       0.569   5.565  -8.668  1.00  1.490          O  
ATOM    139  OD2 ASP A   8      -1.041   5.070  -7.390  1.00  1.490          O  
ATOM    140  H   ASP A   8       2.181   6.500  -6.024  1.00  1.140          H  
ATOM    141  HA  ASP A   8       1.471   7.919  -8.381  1.00  1.330          H  
ATOM    142 1HB  ASP A   8      -0.167   7.054  -5.981  1.00  1.790          H  
ATOM    143 2HB  ASP A   8      -0.910   7.848  -7.365  1.00  1.790          H  
ATOM    144  N   LYS A   9       1.112   9.755  -5.638  1.00  0.860          N  
ATOM    145  CA  LYS A   9       0.912  11.127  -5.183  1.00  0.980          C  
ATOM    146  C   LYS A   9       2.070  12.043  -5.555  1.00  1.060          C  
ATOM    147  O   LYS A   9       1.865  13.167  -6.034  1.00  1.300          O  
ATOM    148  CB  LYS A   9       0.724  11.136  -3.669  1.00  1.320          C  
ATOM    149  CG  LYS A   9      -0.593  10.529  -3.199  1.00  1.320          C  
ATOM    150  CD  LYS A   9      -0.688  10.519  -1.677  1.00  1.320          C  
ATOM    151  CE  LYS A   9      -1.994   9.886  -1.200  1.00  1.320          C  
ATOM    152  NZ  LYS A   9      -2.086   9.850   0.292  1.00  1.320          N  
ATOM    153  H   LYS A   9       1.248   9.005  -4.949  1.00  1.030          H  
ATOM    154  HA  LYS A   9       0.012  11.516  -5.659  1.00  1.180          H  
ATOM    155 1HB  LYS A   9       1.535  10.559  -3.211  1.00  1.590          H  
ATOM    156 2HB  LYS A   9       0.793  12.155  -3.297  1.00  1.590          H  
ATOM    157 1HG  LYS A   9      -1.421  11.103  -3.612  1.00  1.590          H  
ATOM    158 2HG  LYS A   9      -0.663   9.506  -3.569  1.00  1.590          H  
ATOM    159 1HD  LYS A   9       0.149   9.945  -1.273  1.00  1.590          H  
ATOM    160 2HD  LYS A   9      -0.627  11.538  -1.299  1.00  1.590          H  
ATOM    161 1HE  LYS A   9      -2.832  10.459  -1.592  1.00  1.590          H  
ATOM    162 2HE  LYS A   9      -2.054   8.865  -1.581  1.00  1.590          H  
ATOM    163 1HZ  LYS A   9      -2.961   9.424   0.567  1.00  1.590          H  
ATOM    164 2HZ  LYS A   9      -1.318   9.309   0.664  1.00  1.590          H  
ATOM    165 3HZ  LYS A   9      -2.042  10.791   0.658  1.00  1.590          H  
ATOM    166  N   VAL A  10       3.282  11.552  -5.335  1.00  1.010          N  
ATOM    167  CA  VAL A  10       4.494  12.288  -5.595  1.00  1.210          C  
ATOM    168  C   VAL A  10       4.664  12.533  -7.075  1.00  1.160          C  
ATOM    169  O   VAL A  10       5.068  13.624  -7.472  1.00  1.220          O  
ATOM    170  CB  VAL A  10       5.688  11.570  -4.966  1.00  1.610          C  
ATOM    171  CG1 VAL A  10       6.940  12.191  -5.372  1.00  1.610          C  
ATOM    172  CG2 VAL A  10       5.557  11.660  -3.476  1.00  1.610          C  
ATOM    173  H   VAL A  10       3.376  10.608  -4.954  1.00  1.210          H  
ATOM    174  HA  VAL A  10       4.409  13.255  -5.105  1.00  1.450          H  
ATOM    175  HB  VAL A  10       5.703  10.527  -5.284  1.00  1.940          H  
ATOM    176 1HG1 VAL A  10       7.767  11.675  -4.897  1.00  1.940          H  
ATOM    177 2HG1 VAL A  10       7.035  12.117  -6.443  1.00  1.940          H  
ATOM    178 3HG1 VAL A  10       6.947  13.241  -5.074  1.00  1.940          H  
ATOM    179 1HG2 VAL A  10       6.387  11.159  -3.037  1.00  1.940          H  
ATOM    180 2HG2 VAL A  10       5.556  12.702  -3.174  1.00  1.940          H  
ATOM    181 3HG2 VAL A  10       4.635  11.190  -3.148  1.00  1.940          H  
ATOM    182  N   ALA A  11       4.392  11.521  -7.894  1.00  1.120          N  
ATOM    183  CA  ALA A  11       4.505  11.669  -9.323  1.00  1.150          C  
ATOM    184  C   ALA A  11       3.608  12.802  -9.805  1.00  1.130          C  
ATOM    185  O   ALA A  11       4.064  13.640 -10.583  1.00  1.230          O  
ATOM    186  CB  ALA A  11       4.123  10.363 -10.003  1.00  1.600          C  
ATOM    187  H   ALA A  11       4.100  10.621  -7.525  1.00  1.340          H  
ATOM    188  HA  ALA A  11       5.536  11.921  -9.566  1.00  1.380          H  
ATOM    189 1HB  ALA A  11       4.209  10.463 -11.077  1.00  1.920          H  
ATOM    190 2HB  ALA A  11       4.782   9.567  -9.659  1.00  1.920          H  
ATOM    191 3HB  ALA A  11       3.091  10.113  -9.746  1.00  1.920          H  
ATOM    192  N   GLU A  12       2.373  12.914  -9.286  1.00  1.110          N  
ATOM    193  CA  GLU A  12       1.543  14.026  -9.743  1.00  1.190          C  
ATOM    194  C   GLU A  12       2.136  15.370  -9.306  1.00  1.140          C  
ATOM    195  O   GLU A  12       2.138  16.341 -10.080  1.00  1.250          O  
ATOM    196  CB  GLU A  12       0.108  13.888  -9.231  1.00  1.630          C  
ATOM    197  CG  GLU A  12      -0.667  12.723  -9.849  1.00  1.630          C  
ATOM    198  CD  GLU A  12      -0.805  12.829 -11.348  1.00  1.630          C  
ATOM    199  OE1 GLU A  12      -1.253  13.834 -11.830  1.00  1.630          O  
ATOM    200  OE2 GLU A  12      -0.418  11.891 -12.013  1.00  1.630          O  
ATOM    201  H   GLU A  12       1.995  12.176  -8.678  1.00  1.330          H  
ATOM    202  HA  GLU A  12       1.519  14.007 -10.831  1.00  1.430          H  
ATOM    203 1HB  GLU A  12       0.127  13.738  -8.149  1.00  1.960          H  
ATOM    204 2HB  GLU A  12      -0.441  14.808  -9.427  1.00  1.960          H  
ATOM    205 1HG  GLU A  12      -0.149  11.796  -9.614  1.00  1.960          H  
ATOM    206 2HG  GLU A  12      -1.656  12.677  -9.397  1.00  1.960          H  
ATOM    207  N   LYS A  13       2.689  15.427  -8.085  1.00  1.070          N  
ATOM    208  CA  LYS A  13       3.294  16.669  -7.614  1.00  1.100          C  
ATOM    209  C   LYS A  13       4.455  17.085  -8.513  1.00  0.940          C  
ATOM    210  O   LYS A  13       4.590  18.269  -8.841  1.00  0.950          O  
ATOM    211  CB  LYS A  13       3.794  16.538  -6.172  1.00  1.530          C  
ATOM    212  CG  LYS A  13       2.697  16.444  -5.116  1.00  1.530          C  
ATOM    213  CD  LYS A  13       3.286  16.280  -3.711  1.00  1.530          C  
ATOM    214  CE  LYS A  13       2.190  16.158  -2.656  1.00  1.530          C  
ATOM    215  NZ  LYS A  13       2.752  15.989  -1.281  1.00  1.530          N  
ATOM    216  H   LYS A  13       2.617  14.610  -7.466  1.00  1.280          H  
ATOM    217  HA  LYS A  13       2.541  17.457  -7.657  1.00  1.320          H  
ATOM    218 1HB  LYS A  13       4.415  15.649  -6.087  1.00  1.830          H  
ATOM    219 2HB  LYS A  13       4.421  17.394  -5.930  1.00  1.830          H  
ATOM    220 1HG  LYS A  13       2.089  17.348  -5.149  1.00  1.830          H  
ATOM    221 2HG  LYS A  13       2.058  15.594  -5.339  1.00  1.830          H  
ATOM    222 1HD  LYS A  13       3.904  15.381  -3.684  1.00  1.830          H  
ATOM    223 2HD  LYS A  13       3.913  17.139  -3.475  1.00  1.830          H  
ATOM    224 1HE  LYS A  13       1.573  17.054  -2.678  1.00  1.830          H  
ATOM    225 2HE  LYS A  13       1.567  15.292  -2.892  1.00  1.830          H  
ATOM    226 1HZ  LYS A  13       1.995  15.911  -0.615  1.00  1.830          H  
ATOM    227 2HZ  LYS A  13       3.317  15.153  -1.241  1.00  1.830          H  
ATOM    228 3HZ  LYS A  13       3.322  16.790  -1.047  1.00  1.830          H  
ATOM    229  N   PHE A  14       5.279  16.105  -8.914  1.00  0.860          N  
ATOM    230  CA  PHE A  14       6.423  16.349  -9.777  1.00  0.780          C  
ATOM    231  C   PHE A  14       5.998  16.767 -11.170  1.00  0.680          C  
ATOM    232  O   PHE A  14       6.595  17.666 -11.763  1.00  0.680          O  
ATOM    233  CB  PHE A  14       7.313  15.115  -9.861  1.00  1.120          C  
ATOM    234  CG  PHE A  14       8.093  14.782  -8.594  1.00  1.120          C  
ATOM    235  CD1 PHE A  14       8.326  15.697  -7.562  1.00  1.120          C  
ATOM    236  CD2 PHE A  14       8.618  13.541  -8.453  1.00  1.120          C  
ATOM    237  CE1 PHE A  14       9.069  15.352  -6.463  1.00  1.120          C  
ATOM    238  CE2 PHE A  14       9.363  13.208  -7.344  1.00  1.120          C  
ATOM    239  CZ  PHE A  14       9.588  14.112  -6.359  1.00  1.120          C  
ATOM    240  H   PHE A  14       5.121  15.158  -8.547  1.00  1.030          H  
ATOM    241  HA  PHE A  14       6.984  17.172  -9.372  1.00  0.940          H  
ATOM    242 1HB  PHE A  14       6.688  14.250 -10.107  1.00  1.350          H  
ATOM    243 2HB  PHE A  14       8.025  15.236 -10.677  1.00  1.350          H  
ATOM    244  HD1 PHE A  14       7.930  16.697  -7.602  1.00  1.350          H  
ATOM    245  HD2 PHE A  14       8.450  12.803  -9.240  1.00  1.350          H  
ATOM    246  HE1 PHE A  14       9.241  16.080  -5.672  1.00  1.350          H  
ATOM    247  HE2 PHE A  14       9.780  12.215  -7.253  1.00  1.350          H  
ATOM    248  HZ  PHE A  14      10.181  13.836  -5.490  1.00  1.350          H  
ATOM    249  N   LYS A  15       4.943  16.153 -11.708  1.00  0.670          N  
ATOM    250  CA  LYS A  15       4.509  16.524 -13.047  1.00  0.700          C  
ATOM    251  C   LYS A  15       4.270  18.024 -13.144  1.00  0.740          C  
ATOM    252  O   LYS A  15       4.623  18.639 -14.151  1.00  0.870          O  
ATOM    253  CB  LYS A  15       3.242  15.777 -13.460  1.00  0.970          C  
ATOM    254  CG  LYS A  15       3.427  14.299 -13.792  1.00  0.970          C  
ATOM    255  CD  LYS A  15       2.076  13.661 -14.110  1.00  0.970          C  
ATOM    256  CE  LYS A  15       2.178  12.172 -14.379  1.00  0.970          C  
ATOM    257  NZ  LYS A  15       0.823  11.568 -14.579  1.00  0.970          N  
ATOM    258  H   LYS A  15       4.506  15.369 -11.214  1.00  0.800          H  
ATOM    259  HA  LYS A  15       5.291  16.256 -13.735  1.00  0.840          H  
ATOM    260 1HB  LYS A  15       2.514  15.839 -12.649  1.00  1.160          H  
ATOM    261 2HB  LYS A  15       2.804  16.268 -14.327  1.00  1.160          H  
ATOM    262 1HG  LYS A  15       4.081  14.208 -14.659  1.00  1.160          H  
ATOM    263 2HG  LYS A  15       3.892  13.781 -12.968  1.00  1.160          H  
ATOM    264 1HD  LYS A  15       1.396  13.811 -13.268  1.00  1.160          H  
ATOM    265 2HD  LYS A  15       1.645  14.144 -14.984  1.00  1.160          H  
ATOM    266 1HE  LYS A  15       2.778  12.008 -15.271  1.00  1.160          H  
ATOM    267 2HE  LYS A  15       2.662  11.685 -13.529  1.00  1.160          H  
ATOM    268 1HZ  LYS A  15       0.904  10.580 -14.747  1.00  1.160          H  
ATOM    269 2HZ  LYS A  15       0.270  11.724 -13.711  1.00  1.160          H  
ATOM    270 3HZ  LYS A  15       0.357  12.004 -15.356  1.00  1.160          H  
ATOM    271  N   GLU A  16       3.678  18.622 -12.108  1.00  0.760          N  
ATOM    272  CA  GLU A  16       3.491  20.067 -12.141  1.00  0.910          C  
ATOM    273  C   GLU A  16       4.754  20.849 -11.711  1.00  0.840          C  
ATOM    274  O   GLU A  16       5.093  21.867 -12.317  1.00  1.000          O  
ATOM    275  CB  GLU A  16       2.306  20.479 -11.264  1.00  1.210          C  
ATOM    276  CG  GLU A  16       0.940  20.022 -11.786  1.00  1.210          C  
ATOM    277  CD  GLU A  16      -0.205  20.466 -10.905  1.00  1.210          C  
ATOM    278  OE1 GLU A  16       0.055  21.029  -9.866  1.00  1.210          O  
ATOM    279  OE2 GLU A  16      -1.335  20.249 -11.276  1.00  1.210          O  
ATOM    280  H   GLU A  16       3.337  18.045 -11.328  1.00  0.910          H  
ATOM    281  HA  GLU A  16       3.262  20.353 -13.167  1.00  1.090          H  
ATOM    282 1HB  GLU A  16       2.441  20.054 -10.265  1.00  1.460          H  
ATOM    283 2HB  GLU A  16       2.288  21.562 -11.161  1.00  1.460          H  
ATOM    284 1HG  GLU A  16       0.794  20.422 -12.788  1.00  1.460          H  
ATOM    285 2HG  GLU A  16       0.941  18.933 -11.854  1.00  1.460          H  
ATOM    286  N   ALA A  17       5.418  20.403 -10.636  1.00  0.750          N  
ATOM    287  CA  ALA A  17       6.591  21.074 -10.064  1.00  0.800          C  
ATOM    288  C   ALA A  17       7.847  21.135 -10.949  1.00  0.630          C  
ATOM    289  O   ALA A  17       8.600  22.110 -10.880  1.00  0.690          O  
ATOM    290  CB  ALA A  17       6.976  20.389  -8.762  1.00  1.100          C  
ATOM    291  H   ALA A  17       5.086  19.560 -10.162  1.00  0.900          H  
ATOM    292  HA  ALA A  17       6.294  22.099  -9.849  1.00  0.960          H  
ATOM    293 1HB  ALA A  17       7.810  20.920  -8.304  1.00  1.320          H  
ATOM    294 2HB  ALA A  17       6.124  20.386  -8.087  1.00  1.320          H  
ATOM    295 3HB  ALA A  17       7.271  19.378  -8.973  1.00  1.320          H  
ATOM    296  N   PHE A  18       8.106  20.092 -11.738  1.00  0.470          N  
ATOM    297  CA  PHE A  18       9.351  20.008 -12.495  1.00  0.410          C  
ATOM    298  C   PHE A  18       9.259  20.019 -14.034  1.00  0.350          C  
ATOM    299  O   PHE A  18       8.189  19.842 -14.600  1.00  0.350          O  
ATOM    300  CB  PHE A  18      10.117  18.771 -12.039  1.00  0.600          C  
ATOM    301  CG  PHE A  18      10.577  18.898 -10.641  1.00  0.600          C  
ATOM    302  CD1 PHE A  18       9.948  18.240  -9.623  1.00  0.600          C  
ATOM    303  CD2 PHE A  18      11.630  19.731 -10.333  1.00  0.600          C  
ATOM    304  CE1 PHE A  18      10.374  18.402  -8.319  1.00  0.600          C  
ATOM    305  CE2 PHE A  18      12.054  19.889  -9.043  1.00  0.600          C  
ATOM    306  CZ  PHE A  18      11.422  19.220  -8.034  1.00  0.600          C  
ATOM    307  H   PHE A  18       7.450  19.309 -11.776  1.00  0.560          H  
ATOM    308  HA  PHE A  18       9.925  20.856 -12.165  1.00  0.490          H  
ATOM    309 1HB  PHE A  18       9.458  17.905 -12.097  1.00  0.720          H  
ATOM    310 2HB  PHE A  18      10.956  18.580 -12.679  1.00  0.720          H  
ATOM    311  HD1 PHE A  18       9.117  17.593  -9.856  1.00  0.720          H  
ATOM    312  HD2 PHE A  18      12.129  20.274 -11.124  1.00  0.720          H  
ATOM    313  HE1 PHE A  18       9.887  17.887  -7.514  1.00  0.720          H  
ATOM    314  HE2 PHE A  18      12.889  20.552  -8.817  1.00  0.720          H  
ATOM    315  HZ  PHE A  18      11.752  19.343  -7.005  1.00  0.720          H  
ATOM    316  N   PRO A  19      10.352  20.410 -14.733  1.00  0.460          N  
ATOM    317  CA  PRO A  19      10.558  20.272 -16.170  1.00  0.580          C  
ATOM    318  C   PRO A  19      10.532  18.803 -16.577  1.00  0.560          C  
ATOM    319  O   PRO A  19      10.931  17.947 -15.785  1.00  0.530          O  
ATOM    320  CB  PRO A  19      11.957  20.867 -16.381  1.00  0.870          C  
ATOM    321  CG  PRO A  19      12.169  21.798 -15.220  1.00  0.870          C  
ATOM    322  CD  PRO A  19      11.447  21.163 -14.061  1.00  0.870          C  
ATOM    323  HA  PRO A  19       9.787  20.845 -16.709  1.00  0.700          H  
ATOM    324 1HB  PRO A  19      12.705  20.063 -16.417  1.00  1.040          H  
ATOM    325 2HB  PRO A  19      12.000  21.386 -17.352  1.00  1.040          H  
ATOM    326 1HG  PRO A  19      13.247  21.919 -15.027  1.00  1.040          H  
ATOM    327 2HG  PRO A  19      11.778  22.799 -15.465  1.00  1.040          H  
ATOM    328 1HD  PRO A  19      12.110  20.498 -13.513  1.00  1.040          H  
ATOM    329 2HD  PRO A  19      11.072  21.998 -13.454  1.00  1.040          H  
ATOM    330  N   GLY A  20      10.124  18.534 -17.819  1.00  0.650          N  
ATOM    331  CA  GLY A  20      10.082  17.188 -18.411  1.00  0.690          C  
ATOM    332  C   GLY A  20      11.218  16.252 -17.989  1.00  0.740          C  
ATOM    333  O   GLY A  20      10.970  15.145 -17.505  1.00  0.750          O  
ATOM    334  H   GLY A  20       9.805  19.306 -18.391  1.00  0.780          H  
ATOM    335 1HA  GLY A  20       9.130  16.721 -18.172  1.00  0.830          H  
ATOM    336 2HA  GLY A  20      10.098  17.288 -19.497  1.00  0.830          H  
ATOM    337  N   TRP A  21      12.463  16.671 -18.214  1.00  0.820          N  
ATOM    338  CA  TRP A  21      13.622  15.836 -17.892  1.00  0.940          C  
ATOM    339  C   TRP A  21      13.692  15.444 -16.418  1.00  0.880          C  
ATOM    340  O   TRP A  21      13.922  14.275 -16.086  1.00  0.980          O  
ATOM    341  CB  TRP A  21      14.891  16.559 -18.350  1.00  1.270          C  
ATOM    342  CG  TRP A  21      16.181  15.879 -18.041  1.00  1.270          C  
ATOM    343  CD1 TRP A  21      17.188  16.385 -17.279  1.00  1.270          C  
ATOM    344  CD2 TRP A  21      16.620  14.566 -18.459  1.00  1.270          C  
ATOM    345  NE1 TRP A  21      18.224  15.502 -17.218  1.00  1.270          N  
ATOM    346  CE2 TRP A  21      17.893  14.379 -17.929  1.00  1.270          C  
ATOM    347  CE3 TRP A  21      16.045  13.550 -19.231  1.00  1.270          C  
ATOM    348  CZ2 TRP A  21      18.611  13.220 -18.142  1.00  1.270          C  
ATOM    349  CZ3 TRP A  21      16.761  12.390 -19.437  1.00  1.270          C  
ATOM    350  CH2 TRP A  21      18.013  12.227 -18.908  1.00  1.270          C  
ATOM    351  H   TRP A  21      12.597  17.588 -18.616  1.00  0.980          H  
ATOM    352  HA  TRP A  21      13.535  14.918 -18.469  1.00  1.130          H  
ATOM    353 1HB  TRP A  21      14.845  16.706 -19.427  1.00  1.520          H  
ATOM    354 2HB  TRP A  21      14.921  17.545 -17.891  1.00  1.520          H  
ATOM    355  HD1 TRP A  21      17.175  17.361 -16.800  1.00  1.520          H  
ATOM    356  HE1 TRP A  21      19.091  15.648 -16.721  1.00  1.520          H  
ATOM    357  HE3 TRP A  21      15.051  13.660 -19.661  1.00  1.520          H  
ATOM    358  HZ2 TRP A  21      19.607  13.072 -17.726  1.00  1.520          H  
ATOM    359  HZ3 TRP A  21      16.300  11.606 -20.037  1.00  1.520          H  
ATOM    360  HH2 TRP A  21      18.551  11.299 -19.093  1.00  1.520          H  
ATOM    361  N   LEU A  22      13.478  16.404 -15.520  1.00  0.780          N  
ATOM    362  CA  LEU A  22      13.548  16.099 -14.103  1.00  0.770          C  
ATOM    363  C   LEU A  22      12.411  15.183 -13.711  1.00  0.680          C  
ATOM    364  O   LEU A  22      12.608  14.272 -12.906  1.00  0.740          O  
ATOM    365  CB  LEU A  22      13.528  17.363 -13.250  1.00  1.080          C  
ATOM    366  CG  LEU A  22      14.906  17.983 -12.932  1.00  1.080          C  
ATOM    367  CD1 LEU A  22      15.588  18.442 -14.228  1.00  1.080          C  
ATOM    368  CD2 LEU A  22      14.717  19.127 -11.963  1.00  1.080          C  
ATOM    369  H   LEU A  22      13.260  17.343 -15.828  1.00  0.940          H  
ATOM    370  HA  LEU A  22      14.483  15.574 -13.912  1.00  0.920          H  
ATOM    371 1HB  LEU A  22      12.946  18.111 -13.787  1.00  1.300          H  
ATOM    372 2HB  LEU A  22      13.027  17.144 -12.311  1.00  1.300          H  
ATOM    373  HG  LEU A  22      15.545  17.228 -12.469  1.00  1.300          H  
ATOM    374 1HD1 LEU A  22      16.562  18.870 -13.990  1.00  1.300          H  
ATOM    375 2HD1 LEU A  22      15.731  17.600 -14.890  1.00  1.300          H  
ATOM    376 3HD1 LEU A  22      14.973  19.196 -14.721  1.00  1.300          H  
ATOM    377 1HD2 LEU A  22      15.688  19.561 -11.719  1.00  1.300          H  
ATOM    378 2HD2 LEU A  22      14.090  19.885 -12.412  1.00  1.300          H  
ATOM    379 3HD2 LEU A  22      14.252  18.753 -11.053  1.00  1.300          H  
ATOM    380  N   ILE A  23      11.234  15.379 -14.309  1.00  0.580          N  
ATOM    381  CA  ILE A  23      10.086  14.543 -13.986  1.00  0.520          C  
ATOM    382  C   ILE A  23      10.421  13.101 -14.307  1.00  0.560          C  
ATOM    383  O   ILE A  23      10.176  12.210 -13.488  1.00  0.580          O  
ATOM    384  CB  ILE A  23       8.848  14.928 -14.821  1.00  0.750          C  
ATOM    385  CG1 ILE A  23       8.344  16.283 -14.427  1.00  0.750          C  
ATOM    386  CG2 ILE A  23       7.738  13.876 -14.607  1.00  0.750          C  
ATOM    387  CD1 ILE A  23       7.369  16.870 -15.419  1.00  0.750          C  
ATOM    388  H   ILE A  23      11.138  16.169 -14.960  1.00  0.700          H  
ATOM    389  HA  ILE A  23       9.861  14.632 -12.926  1.00  0.620          H  
ATOM    390  HB  ILE A  23       9.112  14.966 -15.870  1.00  0.900          H  
ATOM    391 1HG1 ILE A  23       7.842  16.195 -13.470  1.00  0.900          H  
ATOM    392 2HG1 ILE A  23       9.171  16.968 -14.318  1.00  0.900          H  
ATOM    393 1HG2 ILE A  23       6.862  14.114 -15.186  1.00  0.900          H  
ATOM    394 2HG2 ILE A  23       8.080  12.891 -14.911  1.00  0.900          H  
ATOM    395 3HG2 ILE A  23       7.469  13.850 -13.546  1.00  0.900          H  
ATOM    396 1HD1 ILE A  23       7.031  17.834 -15.059  1.00  0.900          H  
ATOM    397 2HD1 ILE A  23       7.860  16.999 -16.362  1.00  0.900          H  
ATOM    398 3HD1 ILE A  23       6.511  16.246 -15.562  1.00  0.900          H  
ATOM    399  N   GLN A  24      10.987  12.872 -15.496  1.00  0.600          N  
ATOM    400  CA  GLN A  24      11.337  11.526 -15.908  1.00  0.670          C  
ATOM    401  C   GLN A  24      12.348  10.894 -14.965  1.00  0.710          C  
ATOM    402  O   GLN A  24      12.181   9.737 -14.569  1.00  0.770          O  
ATOM    403  CB  GLN A  24      11.945  11.549 -17.309  1.00  0.910          C  
ATOM    404  CG  GLN A  24      10.987  11.885 -18.424  1.00  0.910          C  
ATOM    405  CD  GLN A  24      11.718  12.037 -19.739  1.00  0.910          C  
ATOM    406  OE1 GLN A  24      12.931  11.797 -19.800  1.00  0.910          O  
ATOM    407  NE2 GLN A  24      11.003  12.428 -20.785  1.00  0.910          N  
ATOM    408  H   GLN A  24      11.136  13.666 -16.130  1.00  0.720          H  
ATOM    409  HA  GLN A  24      10.435  10.917 -15.907  1.00  0.800          H  
ATOM    410 1HB  GLN A  24      12.746  12.292 -17.334  1.00  1.090          H  
ATOM    411 2HB  GLN A  24      12.393  10.583 -17.525  1.00  1.090          H  
ATOM    412 1HG  GLN A  24      10.265  11.077 -18.522  1.00  1.090          H  
ATOM    413 2HG  GLN A  24      10.477  12.813 -18.196  1.00  1.090          H  
ATOM    414 1HE2 GLN A  24      11.441  12.544 -21.678  1.00  1.090          H  
ATOM    415 2HE2 GLN A  24      10.023  12.608 -20.686  1.00  1.090          H  
ATOM    416  N   LEU A  25      13.368  11.658 -14.560  1.00  0.730          N  
ATOM    417  CA  LEU A  25      14.367  11.109 -13.661  1.00  0.810          C  
ATOM    418  C   LEU A  25      13.771  10.767 -12.305  1.00  0.770          C  
ATOM    419  O   LEU A  25      14.067   9.704 -11.745  1.00  0.800          O  
ATOM    420  CB  LEU A  25      15.505  12.116 -13.468  1.00  1.100          C  
ATOM    421  CG  LEU A  25      16.416  12.405 -14.695  1.00  1.100          C  
ATOM    422  CD1 LEU A  25      17.330  13.564 -14.344  1.00  1.100          C  
ATOM    423  CD2 LEU A  25      17.231  11.167 -15.070  1.00  1.100          C  
ATOM    424  H   LEU A  25      13.475  12.609 -14.935  1.00  0.880          H  
ATOM    425  HA  LEU A  25      14.747  10.190 -14.093  1.00  0.970          H  
ATOM    426 1HB  LEU A  25      15.056  13.066 -13.169  1.00  1.320          H  
ATOM    427 2HB  LEU A  25      16.136  11.769 -12.654  1.00  1.320          H  
ATOM    428  HG  LEU A  25      15.808  12.699 -15.552  1.00  1.320          H  
ATOM    429 1HD1 LEU A  25      17.963  13.783 -15.177  1.00  1.320          H  
ATOM    430 2HD1 LEU A  25      16.731  14.442 -14.105  1.00  1.320          H  
ATOM    431 3HD1 LEU A  25      17.946  13.300 -13.490  1.00  1.320          H  
ATOM    432 1HD2 LEU A  25      17.862  11.404 -15.920  1.00  1.320          H  
ATOM    433 2HD2 LEU A  25      17.854  10.869 -14.228  1.00  1.320          H  
ATOM    434 3HD2 LEU A  25      16.574  10.349 -15.340  1.00  1.320          H  
ATOM    435  N   PHE A  26      12.896  11.632 -11.787  1.00  0.740          N  
ATOM    436  CA  PHE A  26      12.281  11.361 -10.502  1.00  0.760          C  
ATOM    437  C   PHE A  26      11.402  10.132 -10.545  1.00  0.710          C  
ATOM    438  O   PHE A  26      11.419   9.311  -9.619  1.00  0.720          O  
ATOM    439  CB  PHE A  26      11.399  12.500 -10.039  1.00  1.060          C  
ATOM    440  CG  PHE A  26      12.074  13.698  -9.408  1.00  1.060          C  
ATOM    441  CD1 PHE A  26      12.045  14.943 -10.011  1.00  1.060          C  
ATOM    442  CD2 PHE A  26      12.718  13.577  -8.186  1.00  1.060          C  
ATOM    443  CE1 PHE A  26      12.647  16.019  -9.425  1.00  1.060          C  
ATOM    444  CE2 PHE A  26      13.315  14.668  -7.595  1.00  1.060          C  
ATOM    445  CZ  PHE A  26      13.277  15.889  -8.222  1.00  1.060          C  
ATOM    446  H   PHE A  26      12.699  12.514 -12.270  1.00  0.890          H  
ATOM    447  HA  PHE A  26      13.072  11.197  -9.773  1.00  0.910          H  
ATOM    448 1HB  PHE A  26      10.809  12.854 -10.885  1.00  1.270          H  
ATOM    449 2HB  PHE A  26      10.728  12.084  -9.345  1.00  1.270          H  
ATOM    450  HD1 PHE A  26      11.535  15.066 -10.957  1.00  1.270          H  
ATOM    451  HD2 PHE A  26      12.742  12.605  -7.688  1.00  1.270          H  
ATOM    452  HE1 PHE A  26      12.618  16.985  -9.911  1.00  1.270          H  
ATOM    453  HE2 PHE A  26      13.815  14.565  -6.632  1.00  1.270          H  
ATOM    454  HZ  PHE A  26      13.746  16.757  -7.762  1.00  1.270          H  
ATOM    455  N   HIS A  27      10.628   9.979 -11.622  1.00  0.680          N  
ATOM    456  CA  HIS A  27       9.750   8.834 -11.704  1.00  0.690          C  
ATOM    457  C   HIS A  27      10.548   7.553 -11.765  1.00  0.640          C  
ATOM    458  O   HIS A  27      10.195   6.579 -11.100  1.00  0.660          O  
ATOM    459  CB  HIS A  27       8.841   8.909 -12.928  1.00  0.960          C  
ATOM    460  CG  HIS A  27       7.778   9.937 -12.845  1.00  0.960          C  
ATOM    461  ND1 HIS A  27       6.935  10.209 -13.899  1.00  0.960          N  
ATOM    462  CD2 HIS A  27       7.416  10.774 -11.848  1.00  0.960          C  
ATOM    463  CE1 HIS A  27       6.095  11.157 -13.549  1.00  0.960          C  
ATOM    464  NE2 HIS A  27       6.365  11.517 -12.314  1.00  0.960          N  
ATOM    465  H   HIS A  27      10.614  10.693 -12.361  1.00  0.820          H  
ATOM    466  HA  HIS A  27       9.129   8.799 -10.816  1.00  0.830          H  
ATOM    467 1HB  HIS A  27       9.451   9.128 -13.809  1.00  1.150          H  
ATOM    468 2HB  HIS A  27       8.369   7.939 -13.089  1.00  1.150          H  
ATOM    469  HD1 HIS A  27       7.104   9.952 -14.851  1.00  1.150          H  
ATOM    470  HD2 HIS A  27       7.789  10.932 -10.836  1.00  1.150          H  
ATOM    471  HE1 HIS A  27       5.345  11.517 -14.248  1.00  1.150          H  
ATOM    472  N   LYS A  28      11.648   7.548 -12.527  1.00  0.610          N  
ATOM    473  CA  LYS A  28      12.472   6.354 -12.622  1.00  0.570          C  
ATOM    474  C   LYS A  28      13.059   5.978 -11.268  1.00  0.540          C  
ATOM    475  O   LYS A  28      13.062   4.800 -10.898  1.00  0.530          O  
ATOM    476  CB  LYS A  28      13.576   6.568 -13.656  1.00  0.810          C  
ATOM    477  CG  LYS A  28      13.071   6.592 -15.098  1.00  0.810          C  
ATOM    478  CD  LYS A  28      14.185   6.914 -16.085  1.00  0.810          C  
ATOM    479  CE  LYS A  28      13.658   6.941 -17.519  1.00  0.810          C  
ATOM    480  NZ  LYS A  28      14.709   7.345 -18.495  1.00  0.810          N  
ATOM    481  H   LYS A  28      11.890   8.377 -13.082  1.00  0.730          H  
ATOM    482  HA  LYS A  28      11.841   5.529 -12.953  1.00  0.680          H  
ATOM    483 1HB  LYS A  28      14.071   7.522 -13.458  1.00  0.980          H  
ATOM    484 2HB  LYS A  28      14.322   5.782 -13.562  1.00  0.980          H  
ATOM    485 1HG  LYS A  28      12.657   5.614 -15.342  1.00  0.980          H  
ATOM    486 2HG  LYS A  28      12.278   7.327 -15.195  1.00  0.980          H  
ATOM    487 1HD  LYS A  28      14.603   7.894 -15.843  1.00  0.980          H  
ATOM    488 2HD  LYS A  28      14.975   6.168 -16.007  1.00  0.980          H  
ATOM    489 1HE  LYS A  28      13.297   5.948 -17.780  1.00  0.980          H  
ATOM    490 2HE  LYS A  28      12.828   7.648 -17.581  1.00  0.980          H  
ATOM    491 1HZ  LYS A  28      14.318   7.349 -19.429  1.00  0.980          H  
ATOM    492 2HZ  LYS A  28      15.029   8.278 -18.263  1.00  0.980          H  
ATOM    493 3HZ  LYS A  28      15.483   6.696 -18.458  1.00  0.980          H  
ATOM    494  N   LYS A  29      13.528   6.969 -10.500  1.00  0.560          N  
ATOM    495  CA  LYS A  29      14.103   6.680  -9.192  1.00  0.570          C  
ATOM    496  C   LYS A  29      13.088   6.078  -8.222  1.00  0.600          C  
ATOM    497  O   LYS A  29      13.404   5.114  -7.505  1.00  0.610          O  
ATOM    498  CB  LYS A  29      14.698   7.949  -8.581  1.00  0.790          C  
ATOM    499  CG  LYS A  29      15.975   8.441  -9.254  1.00  0.790          C  
ATOM    500  CD  LYS A  29      16.469   9.740  -8.620  1.00  0.790          C  
ATOM    501  CE  LYS A  29      17.736  10.251  -9.300  1.00  0.790          C  
ATOM    502  NZ  LYS A  29      18.216  11.530  -8.695  1.00  0.790          N  
ATOM    503  H   LYS A  29      13.537   7.930 -10.864  1.00  0.670          H  
ATOM    504  HA  LYS A  29      14.902   5.952  -9.328  1.00  0.680          H  
ATOM    505 1HB  LYS A  29      13.960   8.752  -8.647  1.00  0.950          H  
ATOM    506 2HB  LYS A  29      14.908   7.781  -7.527  1.00  0.950          H  
ATOM    507 1HG  LYS A  29      16.747   7.680  -9.153  1.00  0.950          H  
ATOM    508 2HG  LYS A  29      15.792   8.601 -10.312  1.00  0.950          H  
ATOM    509 1HD  LYS A  29      15.690  10.500  -8.713  1.00  0.950          H  
ATOM    510 2HD  LYS A  29      16.673   9.578  -7.563  1.00  0.950          H  
ATOM    511 1HE  LYS A  29      18.519   9.500  -9.208  1.00  0.950          H  
ATOM    512 2HE  LYS A  29      17.528  10.417 -10.360  1.00  0.950          H  
ATOM    513 1HZ  LYS A  29      19.054  11.836  -9.171  1.00  0.950          H  
ATOM    514 2HZ  LYS A  29      17.501  12.238  -8.786  1.00  0.950          H  
ATOM    515 3HZ  LYS A  29      18.422  11.385  -7.716  1.00  0.950          H  
ATOM    516  N   ILE A  30      11.869   6.632  -8.195  1.00  0.650          N  
ATOM    517  CA  ILE A  30      10.876   6.123  -7.265  1.00  0.730          C  
ATOM    518  C   ILE A  30      10.369   4.774  -7.725  1.00  0.700          C  
ATOM    519  O   ILE A  30      10.289   3.847  -6.915  1.00  0.740          O  
ATOM    520  CB  ILE A  30       9.680   7.061  -7.073  1.00  0.990          C  
ATOM    521  CG1 ILE A  30      10.125   8.372  -6.429  1.00  0.990          C  
ATOM    522  CG2 ILE A  30       8.658   6.340  -6.114  1.00  0.990          C  
ATOM    523  CD1 ILE A  30       9.062   9.469  -6.464  1.00  0.990          C  
ATOM    524  H   ILE A  30      11.667   7.445  -8.791  1.00  0.780          H  
ATOM    525  HA  ILE A  30      11.353   5.992  -6.296  1.00  0.880          H  
ATOM    526  HB  ILE A  30       9.237   7.295  -8.037  1.00  1.190          H  
ATOM    527 1HG1 ILE A  30      10.405   8.179  -5.402  1.00  1.190          H  
ATOM    528 2HG1 ILE A  30      11.005   8.740  -6.961  1.00  1.190          H  
ATOM    529 1HG2 ILE A  30       7.807   6.967  -5.929  1.00  1.190          H  
ATOM    530 2HG2 ILE A  30       8.310   5.406  -6.550  1.00  1.190          H  
ATOM    531 3HG2 ILE A  30       9.145   6.124  -5.164  1.00  1.190          H  
ATOM    532 1HD1 ILE A  30       9.470  10.356  -5.992  1.00  1.190          H  
ATOM    533 2HD1 ILE A  30       8.800   9.691  -7.501  1.00  1.190          H  
ATOM    534 3HD1 ILE A  30       8.171   9.169  -5.927  1.00  1.190          H  
ATOM    535  N   GLU A  31      10.002   4.658  -9.007  1.00  0.670          N  
ATOM    536  CA  GLU A  31       9.493   3.406  -9.542  1.00  0.660          C  
ATOM    537  C   GLU A  31      10.495   2.285  -9.316  1.00  0.580          C  
ATOM    538  O   GLU A  31      10.095   1.156  -9.026  1.00  0.630          O  
ATOM    539  CB  GLU A  31       9.157   3.518 -11.027  1.00  0.930          C  
ATOM    540  CG  GLU A  31       8.555   2.234 -11.619  1.00  0.930          C  
ATOM    541  CD  GLU A  31       8.140   2.372 -13.060  1.00  0.930          C  
ATOM    542  OE1 GLU A  31       8.211   3.454 -13.583  1.00  0.930          O  
ATOM    543  OE2 GLU A  31       7.767   1.374 -13.648  1.00  0.930          O  
ATOM    544  H   GLU A  31      10.072   5.463  -9.632  1.00  0.800          H  
ATOM    545  HA  GLU A  31       8.574   3.161  -9.014  1.00  0.790          H  
ATOM    546 1HB  GLU A  31       8.447   4.334 -11.178  1.00  1.110          H  
ATOM    547 2HB  GLU A  31      10.062   3.767 -11.585  1.00  1.110          H  
ATOM    548 1HG  GLU A  31       9.294   1.438 -11.552  1.00  1.110          H  
ATOM    549 2HG  GLU A  31       7.694   1.941 -11.018  1.00  1.110          H  
ATOM    550  N   SER A  32      11.791   2.567  -9.470  1.00  0.520          N  
ATOM    551  CA  SER A  32      12.794   1.554  -9.226  1.00  0.550          C  
ATOM    552  C   SER A  32      12.712   1.091  -7.776  1.00  0.650          C  
ATOM    553  O   SER A  32      12.585  -0.107  -7.516  1.00  0.760          O  
ATOM    554  CB  SER A  32      14.167   2.106  -9.533  1.00  0.760          C  
ATOM    555  OG  SER A  32      15.166   1.160  -9.289  1.00  0.760          O  
ATOM    556  H   SER A  32      12.100   3.492  -9.782  1.00  0.620          H  
ATOM    557  HA  SER A  32      12.599   0.703  -9.877  1.00  0.660          H  
ATOM    558 1HB  SER A  32      14.203   2.416 -10.576  1.00  0.910          H  
ATOM    559 2HB  SER A  32      14.344   2.995  -8.927  1.00  0.910          H  
ATOM    560  HG  SER A  32      15.988   1.585  -9.540  1.00  0.910          H  
ATOM    561  N   ALA A  33      12.686   2.033  -6.816  1.00  0.700          N  
ATOM    562  CA  ALA A  33      12.596   1.656  -5.405  1.00  0.870          C  
ATOM    563  C   ALA A  33      11.327   0.843  -5.120  1.00  0.910          C  
ATOM    564  O   ALA A  33      11.349  -0.112  -4.332  1.00  1.070          O  
ATOM    565  CB  ALA A  33      12.614   2.901  -4.544  1.00  1.150          C  
ATOM    566  H   ALA A  33      12.784   3.023  -7.075  1.00  0.840          H  
ATOM    567  HA  ALA A  33      13.460   1.040  -5.167  1.00  1.040          H  
ATOM    568 1HB  ALA A  33      12.583   2.617  -3.502  1.00  1.380          H  
ATOM    569 2HB  ALA A  33      13.526   3.463  -4.743  1.00  1.380          H  
ATOM    570 3HB  ALA A  33      11.748   3.520  -4.784  1.00  1.380          H  
ATOM    571  N   LEU A  34      10.229   1.231  -5.771  1.00  0.850          N  
ATOM    572  CA  LEU A  34       8.932   0.583  -5.647  1.00  0.940          C  
ATOM    573  C   LEU A  34       9.028  -0.874  -6.056  1.00  0.980          C  
ATOM    574  O   LEU A  34       8.545  -1.757  -5.347  1.00  1.120          O  
ATOM    575  CB  LEU A  34       7.921   1.354  -6.522  1.00  1.280          C  
ATOM    576  CG  LEU A  34       6.423   0.974  -6.541  1.00  1.280          C  
ATOM    577  CD1 LEU A  34       5.640   2.231  -6.893  1.00  1.280          C  
ATOM    578  CD2 LEU A  34       6.150  -0.099  -7.613  1.00  1.280          C  
ATOM    579  H   LEU A  34      10.302   2.060  -6.369  1.00  1.020          H  
ATOM    580  HA  LEU A  34       8.625   0.618  -4.609  1.00  1.130          H  
ATOM    581 1HB  LEU A  34       7.992   2.409  -6.256  1.00  1.540          H  
ATOM    582 2HB  LEU A  34       8.245   1.262  -7.536  1.00  1.540          H  
ATOM    583  HG  LEU A  34       6.104   0.606  -5.569  1.00  1.540          H  
ATOM    584 1HD1 LEU A  34       4.592   1.993  -6.930  1.00  1.540          H  
ATOM    585 2HD1 LEU A  34       5.821   2.994  -6.143  1.00  1.540          H  
ATOM    586 3HD1 LEU A  34       5.958   2.603  -7.868  1.00  1.540          H  
ATOM    587 1HD2 LEU A  34       5.082  -0.322  -7.629  1.00  1.540          H  
ATOM    588 2HD2 LEU A  34       6.456   0.274  -8.592  1.00  1.540          H  
ATOM    589 3HD2 LEU A  34       6.689  -1.011  -7.399  1.00  1.540          H  
ATOM    590  N   ARG A  35       9.609  -1.114  -7.231  1.00  0.920          N  
ATOM    591  CA  ARG A  35       9.794  -2.454  -7.764  1.00  1.030          C  
ATOM    592  C   ARG A  35      10.814  -3.287  -6.982  1.00  1.120          C  
ATOM    593  O   ARG A  35      10.642  -4.499  -6.840  1.00  1.280          O  
ATOM    594  CB  ARG A  35      10.195  -2.374  -9.224  1.00  1.400          C  
ATOM    595  CG  ARG A  35       9.066  -1.924 -10.148  1.00  1.400          C  
ATOM    596  CD  ARG A  35       9.490  -1.873 -11.572  1.00  1.400          C  
ATOM    597  NE  ARG A  35       8.417  -1.385 -12.446  1.00  1.400          N  
ATOM    598  CZ  ARG A  35       7.413  -2.113 -12.959  1.00  1.400          C  
ATOM    599  NH1 ARG A  35       7.283  -3.408 -12.711  1.00  1.400          N  
ATOM    600  NH2 ARG A  35       6.556  -1.478 -13.725  1.00  1.400          N  
ATOM    601  H   ARG A  35       9.919  -0.311  -7.789  1.00  1.100          H  
ATOM    602  HA  ARG A  35       8.834  -2.964  -7.711  1.00  1.240          H  
ATOM    603 1HB  ARG A  35      11.016  -1.659  -9.329  1.00  1.680          H  
ATOM    604 2HB  ARG A  35      10.554  -3.344  -9.561  1.00  1.680          H  
ATOM    605 1HG  ARG A  35       8.228  -2.609 -10.053  1.00  1.680          H  
ATOM    606 2HG  ARG A  35       8.743  -0.922  -9.857  1.00  1.680          H  
ATOM    607 1HD  ARG A  35      10.330  -1.181 -11.658  1.00  1.680          H  
ATOM    608 2HD  ARG A  35       9.799  -2.857 -11.910  1.00  1.680          H  
ATOM    609  HE  ARG A  35       8.413  -0.388 -12.717  1.00  1.680          H  
ATOM    610 1HH1 ARG A  35       7.949  -3.883 -12.122  1.00  1.680          H  
ATOM    611 2HH1 ARG A  35       6.515  -3.926 -13.114  1.00  1.680          H  
ATOM    612 1HH2 ARG A  35       6.713  -0.468 -13.884  1.00  1.680          H  
ATOM    613 2HH2 ARG A  35       5.778  -1.960 -14.145  1.00  1.680          H  
ATOM    614  N   ASN A  36      11.885  -2.644  -6.505  1.00  1.100          N  
ATOM    615  CA  ASN A  36      12.943  -3.322  -5.766  1.00  1.260          C  
ATOM    616  C   ASN A  36      12.527  -3.811  -4.374  1.00  1.380          C  
ATOM    617  O   ASN A  36      13.073  -4.808  -3.890  1.00  1.560          O  
ATOM    618  CB  ASN A  36      14.154  -2.420  -5.644  1.00  1.700          C  
ATOM    619  CG  ASN A  36      14.913  -2.264  -6.935  1.00  1.700          C  
ATOM    620  OD1 ASN A  36      14.833  -3.103  -7.841  1.00  1.700          O  
ATOM    621  ND2 ASN A  36      15.659  -1.199  -7.037  1.00  1.700          N  
ATOM    622  H   ASN A  36      11.984  -1.646  -6.708  1.00  1.320          H  
ATOM    623  HA  ASN A  36      13.230  -4.206  -6.335  1.00  1.510          H  
ATOM    624 1HB  ASN A  36      13.828  -1.435  -5.312  1.00  2.040          H  
ATOM    625 2HB  ASN A  36      14.826  -2.815  -4.885  1.00  2.040          H  
ATOM    626 1HD2 ASN A  36      16.192  -1.046  -7.869  1.00  2.040          H  
ATOM    627 2HD2 ASN A  36      15.704  -0.541  -6.288  1.00  2.040          H  
ATOM    628  N   LYS A  37      11.590  -3.112  -3.726  1.00  1.420          N  
ATOM    629  CA  LYS A  37      11.129  -3.472  -2.389  1.00  1.670          C  
ATOM    630  C   LYS A  37      10.524  -4.874  -2.295  1.00  2.380          C  
ATOM    631  O   LYS A  37      10.627  -5.499  -1.234  1.00  2.830          O  
ATOM    632  OXT LYS A  37       9.598  -5.162  -3.051  1.00  2.500          O  
ATOM    633  CB  LYS A  37      10.106  -2.446  -1.888  1.00  2.100          C  
ATOM    634  CG  LYS A  37       9.483  -2.775  -0.515  1.00  2.100          C  
ATOM    635  CD  LYS A  37      10.483  -2.626   0.639  1.00  2.100          C  
ATOM    636  CE  LYS A  37       9.858  -3.038   1.960  1.00  2.100          C  
ATOM    637  NZ  LYS A  37       9.660  -4.525   2.029  1.00  2.100          N  
ATOM    638  H   LYS A  37      11.219  -2.258  -4.157  1.00  1.700          H  
ATOM    639  HA  LYS A  37      11.997  -3.443  -1.734  1.00  2.000          H  
ATOM    640 1HB  LYS A  37      10.580  -1.464  -1.826  1.00  2.530          H  
ATOM    641 2HB  LYS A  37       9.295  -2.359  -2.620  1.00  2.530          H  
ATOM    642 1HG  LYS A  37       8.650  -2.104  -0.350  1.00  2.530          H  
ATOM    643 2HG  LYS A  37       9.083  -3.779  -0.529  1.00  2.530          H  
ATOM    644 1HD  LYS A  37      11.338  -3.274   0.464  1.00  2.530          H  
ATOM    645 2HD  LYS A  37      10.835  -1.601   0.702  1.00  2.530          H  
ATOM    646 1HE  LYS A  37      10.507  -2.728   2.776  1.00  2.530          H  
ATOM    647 2HE  LYS A  37       8.892  -2.546   2.069  1.00  2.530          H  
ATOM    648 1HZ  LYS A  37       9.246  -4.774   2.915  1.00  2.530          H  
ATOM    649 2HZ  LYS A  37       9.053  -4.829   1.276  1.00  2.530          H  
ATOM    650 3HZ  LYS A  37      10.555  -4.989   1.933  1.00  2.530          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 -210.367 18.7434 170.461 -16.0864 4.05516 10.765 87.1046 -91.805 -0.1806 -1.36636 -83.0767 -8.68274 -35.6321 0 -0.93673 -5.39163 0 0.48043 1.36273 23.0688 40.6545 -5.95577 0.66167 -7.58283 -3.84282 16.4233 -97.1267
ASP:NtermProteinFull_1 -3.0473 0.17718 4.68552 -0.19304 0.1126 0.6112 2.22838 -2.01332 -0 -0 -3.96955 -1.23844 0 0 -0.46837 0 0 -0.02307 0.02132 0 2.77016 0 0 -2.3716 0 0.22692 -2.4914
TRP_2 -5.98737 0.73495 2.62599 -1.38636 0.12061 0.63996 1.80157 -1.99723 -0.00736 -0.03829 -1.94933 -0.2375 0 0 0 0 0 0.07046 0.00989 0 1.75536 -0.1581 0 1.6906 -0.08582 0.39763 -2.00033
PHE_3 -8.47359 0.81029 4.32783 -0.63144 0.03216 0.27025 1.89122 -2.69658 -0 -0 -2.96113 0.04135 0 0 -0.46837 0 0 -0.01408 0.09841 0 2.94926 -0.03695 0 1.0402 -0.19155 0.34761 -3.6651
LYS_4 -5.71086 0.67231 7.5923 -0.75285 0.13344 0.71503 3.53679 -3.29889 -0.00262 -0.02077 -5.1754 -0.02033 0 0 0 -0.7722 0 -0.03047 0.30405 2.87123 0 -0.01607 0 -1.5107 -0.09996 0.55493 -1.03104
ALA_5 -3.98471 0.12868 4.43202 -0.02164 0 0 2.15652 -2.28601 -0 -0 -1.67062 -0.36042 0 0 0 0 0 0.03389 0 0 0 -0.24272 0 1.8394 -0.19414 0.44792 0.27817
PHE_6 -8.12138 0.91786 3.82032 -0.81064 0.03648 0.21273 2.7629 -2.77278 -0.00582 -0.02761 -2.98709 -0.08965 0 0 0 0 0 0.00817 0.01019 0 1.73872 -0.45196 0 1.0402 -0.10624 0.23876 -4.58683
TYR_7 -8.96392 0.81008 5.27517 -0.87923 0.04541 0.31186 3.19156 -3.372 -0.0154 -0.08472 -2.60371 -0.31148 0 0 0 0 0 -0.00148 0.0022 0 2.25856 -0.4051 0.05922 1.2797 0.13311 0.47036 -2.79979
ASP_8 -4.91877 0.46769 7.69464 -0.10447 0.0086 0.31625 3.63948 -3.31841 -0.01527 -0.13566 -6.14089 -0.30866 0 0 0 -0.7722 0 -0.03699 0.01279 0 1.73278 0.26745 0 -2.3716 0.01367 0.4987 -3.47087
LYS_9 -4.50968 0.17885 5.22114 -0.30611 0.03266 0.13824 2.32667 -2.4113 -0.00262 -0.02077 -2.15236 0.0016 0 0 0 0 0 -0.02908 0.0137 1.85766 0 -0.03322 0 -1.5107 -0.07377 0.27103 -1.00808
VAL_10 -7.19996 0.93075 3.91816 -0.32393 0.25419 0.07264 2.86169 -2.74222 -0 -0 -2.399 -0.17615 0 0 0 0 0 -0.03891 0.00359 0.16825 0 -0.28517 0 1.9342 -0.12647 0.33906 -2.80927
ALA_11 -5.92496 0.5061 4.8368 -0.02069 0 0 3.04242 -2.97483 -0.00582 -0.02761 -2.93589 -0.34958 0 0 0 0 0 0.03178 0 0 0 -0.25559 0 1.8394 -0.2501 0.58916 -1.8994
GLU_12 -4.84258 0.2864 6.85669 -0.45526 0.06784 0.90379 2.94093 -2.9179 -0.02331 -0.18209 -3.28765 -0.48342 0 0 0 -0.7345 0 0.04141 0.02583 0 3.34164 -0.29072 0 -2.7348 -0.43464 0.4782 -1.44414
LYS_13 -4.61683 0.23656 4.98721 -0.29732 0.02364 0.12844 2.62078 -2.42413 -0 -0 -2.23622 -0.00967 0 0 0 0 0 -0.00555 0.00633 1.73255 0 0.00949 0 -1.5107 -0.46476 0.26839 -1.55178
PHE_14 -9.91599 1.5408 3.48459 -0.55534 0.38387 0.25341 3.08537 -3.0224 -0.00365 -0.01486 -1.80061 -0.15568 0 0 0 0 0 -0.01269 0.02701 0 2.97684 0.05492 0 1.0402 -0.28013 0.4546 -2.45975
LYS_15 -5.72209 0.4691 6.1158 -0.3034 0.02278 0.13185 2.65604 -2.73498 -0.00685 -0.05502 -3.2042 -0.00891 0 0 0 -0.7345 0 0.12383 0.10224 1.6611 0 -0.05075 0 -1.5107 -0.23208 0.55009 -2.73065
GLU_16 -2.35281 0.19243 3.18167 -0.20693 0.02615 0.28643 1.05301 -1.49283 -0 -0 -0.082 -0.55784 0 0 0 0 0 -0.04577 0.01461 0 3.13518 -0.14079 0 -2.7348 -0.11826 0.34939 0.50683
ALA_17 -3.09663 0.18416 1.59757 -0.02408 1e-05 0 1.34316 -1.35096 -0 -0 -0.8729 -0.31837 0 0 0 0 0 0.1313 0 0 0 -0.22535 0 1.8394 -0.24272 0.47632 -0.55909
PHE_18 -7.39566 1.28311 1.72852 -0.63336 0.07289 0.31714 1.35299 -1.76072 -0.00365 -0.01486 -0.66564 0.41812 0 0 0 0 0 0.50617 0.02687 0 2.18168 -0.34163 0 1.0402 -0.26844 1.42891 -0.72735
PRO_19 -3.87916 0.5774 3.07576 -0.12665 0.00057 0.09307 1.7623 -1.4015 -0.00268 -0.02818 -1.75539 0.23487 0 0 0 0 0 -0.04684 0.01939 0.21099 0 -1.13738 0 -2.4119 -0.35983 1.29352 -3.88164
GLY_20 -2.80249 0.30029 3.21348 -4e-05 0 0 1.40236 -1.57557 -0 -0 -1.07491 -0.38383 0 0 0 0 0 -0.04261 0 0 0 -0.14935 0 0.83697 0.90871 0.32061 0.95361
TRP_21 -5.35315 0.41575 3.3228 -1.28705 0.11847 0.55543 1.50229 -2.06352 -0.01253 -0.1374 -0.71591 -0.25865 0 0 0 0 0 -0.02149 0.02457 0 2.4522 -0.23775 0 1.6906 1.2334 0.29408 1.52215
LEU_22 -6.87737 0.59639 4.17455 -0.52225 0.29239 0.11936 2.23906 -2.38973 -0 -0 -1.41013 -0.00947 0 0 0 0 0 -0.014 0.05905 3.28428 0 -0.30279 0 0.18072 -0.20376 0.29511 -0.48859
ILE_23 -9.31182 0.95824 6.51252 -0.51336 0.521 0.10029 2.8703 -3.70865 -0 -0 -2.59277 0.08759 0 0 0 0 0 -0.03927 0.07256 0.51605 0 -0.40252 0 0.73287 -0.10939 0.35536 -3.951
GLN_24 -5.5718 0.30417 5.915 -0.27713 0.04484 0.2155 2.52256 -2.802 -0.02278 -0.23763 -2.5791 -0.47751 0 0 0 0 0 -0.01452 0.02854 0 2.89244 -0.00198 0 -0.18838 -0.0183 0.38867 0.12059
LEU_25 -6.37762 0.4224 4.9893 -0.48351 0.20554 0.1107 2.4295 -2.66127 -0 -0 -2.06132 0.23681 0 0 0 0 0 0.01211 0.00905 0.39349 0 -0.26807 0 0.18072 -0.20074 0.3084 -2.75451
PHE_26 -8.35532 1.03156 3.54715 -0.53123 0.03167 0.20146 2.40553 -2.62726 -0.00109 -0.00853 -2.20137 -0.0899 0 0 0 0 0 -0.03552 0.1154 0 2.83094 -0.01517 0 1.0402 -0.22416 0.46539 -2.42025
HIS_D_27 -7.92162 0.50347 6.73497 -0.40469 0.06645 0.40068 3.28711 -3.55312 -0.00685 -0.05502 -2.58278 -0.52252 0 0 0 0 0 0.01577 0.00104 0 2.85412 0.05443 0 -0.45461 -0.19562 0.42975 -1.34905
LYS_28 -4.55768 0.22584 5.47245 -0.30659 0.03148 0.13845 2.27584 -2.46628 -0.00756 -0.07205 -2.47045 -0.00444 0 0 0 0 0 -0.01104 0.08237 1.74314 0 0.0106 0 -1.5107 -0.30384 0.22805 -1.50242
LYS_29 -4.22916 0.15766 4.80682 -0.30333 0.02658 0.13375 2.08446 -2.22875 -0 -0 -1.81926 0.00637 0 0 0 0 0 -0.03732 0.01722 1.7692 0 0.02549 0 -1.5107 -0.36488 0.22049 -1.24537
ILE_30 -7.3954 0.7673 3.48659 -0.50498 0.48421 0.10167 2.61165 -2.58449 -0 -0 -2.29539 -0.08345 0 0 0 0 0 -0.03217 0.04065 0.6024 0 -0.50464 0 0.73287 -0.12897 0.38477 -4.31737
GLU_31 -6.38068 0.31602 6.91347 -0.34874 0.08919 0.42451 3.45998 -3.13521 -0.00109 -0.00853 -4.06083 -0.65473 0 0 0 -1.18911 0 0.06347 0.00294 0 3.32147 -0.23401 0 -2.7348 -0.23228 0.4141 -3.97487
SER_32 -4.68551 0.34649 6.02292 -0.0248 0 0.05765 2.83356 -2.85992 -0 -0 -2.58096 -0.66938 0 0 0 0 0 0.02738 0.00067 0.56414 0 0.3618 0.60245 -0.77834 -0.05102 0.28031 -0.55258
ALA_33 -4.48792 0.19917 4.06577 -0.0221 0 0 2.23652 -2.42234 -0 -0 -1.2026 -0.36557 0 0 0 0 0 -0.00942 0 0 0 -0.33852 0 1.8394 -0.05436 0.25082 -0.31115
LEU_34 -7.34489 0.72276 4.25095 -0.61841 0.27488 0.20905 1.87936 -2.55967 -0.01683 -0.09838 -0.78987 -0.11457 0 0 0 0 0 0.0325 0.04174 1.12556 0 -0.18467 0 0.18072 -0.20022 0.50457 -2.7054
ARG_35 -4.4273 0.12121 5.09255 -0.6118 0.08576 0.34375 2.28243 -2.2378 -0 -0 -2.36419 0.17239 0 0 0 -1.18911 0 -0.03818 0.00995 2.53976 0 -0.1281 0 -1.2888 -0.1046 0.68101 -1.06107
ASN_36 -2.99777 0.07994 3.79412 -0.18274 0.03102 0.28112 1.42641 -1.79941 -0 -0 -1.19912 -0.29906 0 0 0 0 0 -0.03734 0.00047 0 1.4631 0.09912 0 -0.93687 -0.19358 0.43635 -0.03424
LYS:CtermProteinFull_37 -2.62569 0.17013 2.68773 -1.11095 0.37777 1.96933 1.10189 -1.141 -0.01683 -0.09838 -0.22618 -1.3227 0 0 0 0 0 0 0.15809 2.02899 0 0 0 -1.5107 -0.0171 0.48396 0.90838
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691848 DOMAINID 682961 MODEL 3 pep2
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 11.784
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 29 cluster_threshold: 1.507570
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:           7.821
REMARK    SCORE         p_aa_pp:          -6.446
REMARK    SCORE          fa_rep:          20.428
REMARK    SCORE     lk_ball_wtd:          -5.201
REMARK    SCORE     cart_bonded:          17.338
REMARK    SCORE     hbond_bb_sc:          -0.893
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -4.441
REMARK    SCORE          fa_dun:          52.466
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           0.447
REMARK    SCORE           score:         -97.459
REMARK    SCORE           omega:           0.281
REMARK    SCORE        hbond_sc:          -5.205
REMARK    SCORE     hbond_sr_bb:         -33.102
REMARK    SCORE             ref:           6.940
REMARK    SCORE         fa_elec:         -73.885
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE     total_score:         -97.459
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -213.373
REMARK    SCORE          fa_sol:         139.363
ATOM      1  N   ASP A   1       0.461   1.036   2.810  1.00  2.400          N  
ATOM      2  CA  ASP A   1       1.815   0.892   2.287  1.00  2.060          C  
ATOM      3  C   ASP A   1       2.397   2.234   1.881  1.00  1.730          C  
ATOM      4  O   ASP A   1       1.796   2.961   1.078  1.00  1.610          O  
ATOM      5  CB  ASP A   1       1.888  -0.038   1.072  1.00  3.020          C  
ATOM      6  CG  ASP A   1       3.363  -0.272   0.645  1.00  3.020          C  
ATOM      7  OD1 ASP A   1       4.237   0.335   1.272  1.00  3.020          O  
ATOM      8  OD2 ASP A   1       3.592  -0.984  -0.292  1.00  3.020          O  
ATOM      9 1H   ASP A   1      -0.088   0.226   2.561  1.00  2.880          H  
ATOM     10 2H   ASP A   1       0.495   1.122   3.816  1.00  2.880          H  
ATOM     11 3H   ASP A   1       0.036   1.864   2.418  1.00  2.880          H  
ATOM     12  HA  ASP A   1       2.444   0.473   3.074  1.00  2.470          H  
ATOM     13 1HB  ASP A   1       1.429  -0.999   1.311  1.00  3.620          H  
ATOM     14 2HB  ASP A   1       1.337   0.396   0.239  1.00  3.620          H  
ATOM     15  N   TRP A   2       3.537   2.572   2.470  1.00  1.630          N  
ATOM     16  CA  TRP A   2       4.233   3.807   2.162  1.00  1.390          C  
ATOM     17  C   TRP A   2       4.639   3.857   0.699  1.00  1.130          C  
ATOM     18  O   TRP A   2       4.565   4.913   0.081  1.00  0.940          O  
ATOM     19  CB  TRP A   2       5.437   4.044   3.068  1.00  2.040          C  
ATOM     20  CG  TRP A   2       6.145   5.322   2.722  1.00  2.040          C  
ATOM     21  CD1 TRP A   2       5.787   6.575   3.114  1.00  2.040          C  
ATOM     22  CD2 TRP A   2       7.352   5.478   1.942  1.00  2.040          C  
ATOM     23  NE1 TRP A   2       6.667   7.494   2.611  1.00  2.040          N  
ATOM     24  CE2 TRP A   2       7.632   6.836   1.891  1.00  2.040          C  
ATOM     25  CE3 TRP A   2       8.194   4.592   1.306  1.00  2.040          C  
ATOM     26  CZ2 TRP A   2       8.727   7.331   1.207  1.00  2.040          C  
ATOM     27  CZ3 TRP A   2       9.295   5.082   0.616  1.00  2.040          C  
ATOM     28  CH2 TRP A   2       9.549   6.419   0.563  1.00  2.040          C  
ATOM     29  H   TRP A   2       3.966   1.907   3.102  1.00  1.960          H  
ATOM     30  HA  TRP A   2       3.546   4.630   2.340  1.00  1.670          H  
ATOM     31 1HB  TRP A   2       5.113   4.093   4.104  1.00  2.450          H  
ATOM     32 2HB  TRP A   2       6.137   3.219   2.974  1.00  2.450          H  
ATOM     33  HD1 TRP A   2       4.919   6.812   3.727  1.00  2.450          H  
ATOM     34  HE1 TRP A   2       6.617   8.491   2.753  1.00  2.450          H  
ATOM     35  HE3 TRP A   2       7.988   3.529   1.356  1.00  2.450          H  
ATOM     36  HZ2 TRP A   2       8.950   8.396   1.164  1.00  2.450          H  
ATOM     37  HZ3 TRP A   2       9.953   4.369   0.116  1.00  2.450          H  
ATOM     38  HH2 TRP A   2      10.419   6.776   0.014  1.00  2.450          H  
ATOM     39  N   PHE A   3       5.125   2.752   0.121  1.00  1.180          N  
ATOM     40  CA  PHE A   3       5.564   2.868  -1.268  1.00  1.060          C  
ATOM     41  C   PHE A   3       4.423   3.359  -2.143  1.00  1.050          C  
ATOM     42  O   PHE A   3       4.602   4.261  -2.969  1.00  0.930          O  
ATOM     43  CB  PHE A   3       6.034   1.523  -1.860  1.00  1.530          C  
ATOM     44  CG  PHE A   3       7.416   0.986  -1.470  1.00  1.530          C  
ATOM     45  CD1 PHE A   3       8.374   1.747  -0.848  1.00  1.530          C  
ATOM     46  CD2 PHE A   3       7.746  -0.321  -1.786  1.00  1.530          C  
ATOM     47  CE1 PHE A   3       9.613   1.243  -0.539  1.00  1.530          C  
ATOM     48  CE2 PHE A   3       8.991  -0.835  -1.478  1.00  1.530          C  
ATOM     49  CZ  PHE A   3       9.919  -0.045  -0.851  1.00  1.530          C  
ATOM     50  H   PHE A   3       5.135   1.852   0.629  1.00  1.420          H  
ATOM     51  HA  PHE A   3       6.352   3.609  -1.326  1.00  1.270          H  
ATOM     52 1HB  PHE A   3       5.304   0.760  -1.575  1.00  1.840          H  
ATOM     53 2HB  PHE A   3       6.002   1.587  -2.943  1.00  1.840          H  
ATOM     54  HD1 PHE A   3       8.159   2.742  -0.608  1.00  1.840          H  
ATOM     55  HD2 PHE A   3       7.007  -0.949  -2.287  1.00  1.840          H  
ATOM     56  HE1 PHE A   3      10.368   1.864  -0.044  1.00  1.840          H  
ATOM     57  HE2 PHE A   3       9.242  -1.864  -1.734  1.00  1.840          H  
ATOM     58  HZ  PHE A   3      10.915  -0.440  -0.607  1.00  1.840          H  
ATOM     59  N   LYS A   4       3.231   2.800  -1.945  1.00  1.250          N  
ATOM     60  CA  LYS A   4       2.096   3.217  -2.746  1.00  1.310          C  
ATOM     61  C   LYS A   4       1.739   4.662  -2.447  1.00  1.130          C  
ATOM     62  O   LYS A   4       1.523   5.439  -3.374  1.00  1.060          O  
ATOM     63  CB  LYS A   4       0.879   2.329  -2.487  1.00  1.810          C  
ATOM     64  CG  LYS A   4      -0.388   2.666  -3.341  1.00  1.810          C  
ATOM     65  CD  LYS A   4      -0.155   2.409  -4.847  1.00  1.810          C  
ATOM     66  CE  LYS A   4      -1.476   2.335  -5.655  1.00  1.810          C  
ATOM     67  NZ  LYS A   4      -2.152   3.670  -5.842  1.00  1.810          N  
ATOM     68  H   LYS A   4       3.142   2.059  -1.259  1.00  1.500          H  
ATOM     69  HA  LYS A   4       2.375   3.148  -3.795  1.00  1.570          H  
ATOM     70 1HB  LYS A   4       1.148   1.288  -2.668  1.00  2.170          H  
ATOM     71 2HB  LYS A   4       0.600   2.411  -1.435  1.00  2.170          H  
ATOM     72 1HG  LYS A   4      -1.219   2.052  -3.000  1.00  2.170          H  
ATOM     73 2HG  LYS A   4      -0.660   3.718  -3.202  1.00  2.170          H  
ATOM     74 1HD  LYS A   4       0.435   3.238  -5.261  1.00  2.170          H  
ATOM     75 2HD  LYS A   4       0.397   1.485  -4.987  1.00  2.170          H  
ATOM     76 1HE  LYS A   4      -1.265   1.913  -6.634  1.00  2.170          H  
ATOM     77 2HE  LYS A   4      -2.162   1.673  -5.128  1.00  2.170          H  
ATOM     78 1HZ  LYS A   4      -2.993   3.560  -6.367  1.00  2.170          H  
ATOM     79 2HZ  LYS A   4      -2.378   4.148  -4.968  1.00  2.170          H  
ATOM     80 3HZ  LYS A   4      -1.542   4.332  -6.338  1.00  2.170          H  
ATOM     81  N   ALA A   5       1.681   5.034  -1.159  1.00  1.110          N  
ATOM     82  CA  ALA A   5       1.298   6.396  -0.813  1.00  1.020          C  
ATOM     83  C   ALA A   5       2.260   7.419  -1.395  1.00  0.780          C  
ATOM     84  O   ALA A   5       1.829   8.470  -1.886  1.00  0.720          O  
ATOM     85  CB  ALA A   5       1.266   6.550   0.696  1.00  1.460          C  
ATOM     86  H   ALA A   5       1.866   4.354  -0.416  1.00  1.330          H  
ATOM     87  HA  ALA A   5       0.308   6.582  -1.222  1.00  1.220          H  
ATOM     88 1HB  ALA A   5       0.954   7.559   0.952  1.00  1.760          H  
ATOM     89 2HB  ALA A   5       0.563   5.830   1.117  1.00  1.760          H  
ATOM     90 3HB  ALA A   5       2.260   6.361   1.096  1.00  1.760          H  
ATOM     91  N   PHE A   6       3.559   7.113  -1.352  1.00  0.710          N  
ATOM     92  CA  PHE A   6       4.580   7.997  -1.875  1.00  0.570          C  
ATOM     93  C   PHE A   6       4.346   8.175  -3.349  1.00  0.530          C  
ATOM     94  O   PHE A   6       4.274   9.297  -3.855  1.00  0.510          O  
ATOM     95  CB  PHE A   6       5.972   7.424  -1.665  1.00  0.850          C  
ATOM     96  CG  PHE A   6       7.081   8.324  -2.144  1.00  0.850          C  
ATOM     97  CD1 PHE A   6       7.573   9.294  -1.305  1.00  0.850          C  
ATOM     98  CD2 PHE A   6       7.625   8.220  -3.420  1.00  0.850          C  
ATOM     99  CE1 PHE A   6       8.596  10.120  -1.702  1.00  0.850          C  
ATOM    100  CE2 PHE A   6       8.643   9.043  -3.818  1.00  0.850          C  
ATOM    101  CZ  PHE A   6       9.132   9.992  -2.957  1.00  0.850          C  
ATOM    102  H   PHE A   6       3.849   6.242  -0.906  1.00  0.850          H  
ATOM    103  HA  PHE A   6       4.501   8.964  -1.381  1.00  0.680          H  
ATOM    104 1HB  PHE A   6       6.117   7.224  -0.606  1.00  1.020          H  
ATOM    105 2HB  PHE A   6       6.052   6.466  -2.176  1.00  1.020          H  
ATOM    106  HD1 PHE A   6       7.148   9.392  -0.306  1.00  1.020          H  
ATOM    107  HD2 PHE A   6       7.243   7.471  -4.104  1.00  1.020          H  
ATOM    108  HE1 PHE A   6       8.979  10.881  -1.022  1.00  1.020          H  
ATOM    109  HE2 PHE A   6       9.067   8.950  -4.812  1.00  1.020          H  
ATOM    110  HZ  PHE A   6       9.943  10.649  -3.273  1.00  1.020          H  
ATOM    111  N   TYR A   7       4.220   7.054  -4.065  1.00  0.700          N  
ATOM    112  CA  TYR A   7       4.015   7.119  -5.490  1.00  0.870          C  
ATOM    113  C   TYR A   7       2.803   7.949  -5.812  1.00  0.820          C  
ATOM    114  O   TYR A   7       2.871   8.860  -6.624  1.00  0.880          O  
ATOM    115  CB  TYR A   7       3.840   5.741  -6.124  1.00  1.150          C  
ATOM    116  CG  TYR A   7       3.579   5.812  -7.629  1.00  1.150          C  
ATOM    117  CD1 TYR A   7       4.632   5.836  -8.522  1.00  1.150          C  
ATOM    118  CD2 TYR A   7       2.279   5.892  -8.108  1.00  1.150          C  
ATOM    119  CE1 TYR A   7       4.404   5.936  -9.870  1.00  1.150          C  
ATOM    120  CE2 TYR A   7       2.049   5.992  -9.455  1.00  1.150          C  
ATOM    121  CZ  TYR A   7       3.101   6.014 -10.333  1.00  1.150          C  
ATOM    122  OH  TYR A   7       2.866   6.106 -11.676  1.00  1.150          O  
ATOM    123  H   TYR A   7       4.280   6.141  -3.602  1.00  0.840          H  
ATOM    124  HA  TYR A   7       4.862   7.625  -5.932  1.00  1.040          H  
ATOM    125 1HB  TYR A   7       4.729   5.141  -5.954  1.00  1.380          H  
ATOM    126 2HB  TYR A   7       3.000   5.225  -5.648  1.00  1.380          H  
ATOM    127  HD1 TYR A   7       5.632   5.767  -8.161  1.00  1.380          H  
ATOM    128  HD2 TYR A   7       1.434   5.880  -7.414  1.00  1.380          H  
ATOM    129  HE1 TYR A   7       5.239   5.949 -10.566  1.00  1.380          H  
ATOM    130  HE2 TYR A   7       1.025   6.056  -9.827  1.00  1.380          H  
ATOM    131  HH  TYR A   7       1.920   6.173 -11.839  1.00  1.380          H  
ATOM    132  N   ASP A   8       1.661   7.655  -5.197  1.00  0.800          N  
ATOM    133  CA  ASP A   8       0.473   8.398  -5.578  1.00  0.840          C  
ATOM    134  C   ASP A   8       0.616   9.897  -5.349  1.00  0.740          C  
ATOM    135  O   ASP A   8       0.267  10.694  -6.222  1.00  0.820          O  
ATOM    136  CB  ASP A   8      -0.748   7.898  -4.799  1.00  1.160          C  
ATOM    137  CG  ASP A   8      -1.278   6.524  -5.233  1.00  1.160          C  
ATOM    138  OD1 ASP A   8      -0.931   6.030  -6.288  1.00  1.160          O  
ATOM    139  OD2 ASP A   8      -2.058   5.935  -4.503  1.00  1.160          O  
ATOM    140  H   ASP A   8       1.617   6.902  -4.505  1.00  0.960          H  
ATOM    141  HA  ASP A   8       0.299   8.233  -6.640  1.00  1.010          H  
ATOM    142 1HB  ASP A   8      -0.477   7.836  -3.738  1.00  1.390          H  
ATOM    143 2HB  ASP A   8      -1.551   8.628  -4.884  1.00  1.390          H  
ATOM    144  N   LYS A   9       1.195  10.310  -4.225  1.00  0.630          N  
ATOM    145  CA  LYS A   9       1.307  11.740  -3.980  1.00  0.660          C  
ATOM    146  C   LYS A   9       2.248  12.438  -4.963  1.00  0.670          C  
ATOM    147  O   LYS A   9       1.931  13.512  -5.494  1.00  0.870          O  
ATOM    148  CB  LYS A   9       1.789  11.968  -2.550  1.00  0.910          C  
ATOM    149  CG  LYS A   9       0.753  11.622  -1.480  1.00  0.910          C  
ATOM    150  CD  LYS A   9       1.315  11.811  -0.078  1.00  0.910          C  
ATOM    151  CE  LYS A   9       0.293  11.433   0.987  1.00  0.910          C  
ATOM    152  NZ  LYS A   9       0.848  11.580   2.368  1.00  0.910          N  
ATOM    153  H   LYS A   9       1.502   9.632  -3.515  1.00  0.760          H  
ATOM    154  HA  LYS A   9       0.317  12.182  -4.094  1.00  0.790          H  
ATOM    155 1HB  LYS A   9       2.671  11.343  -2.371  1.00  1.090          H  
ATOM    156 2HB  LYS A   9       2.089  13.006  -2.425  1.00  1.090          H  
ATOM    157 1HG  LYS A   9      -0.119  12.263  -1.607  1.00  1.090          H  
ATOM    158 2HG  LYS A   9       0.438  10.588  -1.603  1.00  1.090          H  
ATOM    159 1HD  LYS A   9       2.198  11.180   0.040  1.00  1.090          H  
ATOM    160 2HD  LYS A   9       1.606  12.850   0.062  1.00  1.090          H  
ATOM    161 1HE  LYS A   9      -0.580  12.074   0.886  1.00  1.090          H  
ATOM    162 2HE  LYS A   9      -0.010  10.395   0.836  1.00  1.090          H  
ATOM    163 1HZ  LYS A   9       0.143  11.320   3.045  1.00  1.090          H  
ATOM    164 2HZ  LYS A   9       1.652  10.978   2.473  1.00  1.090          H  
ATOM    165 3HZ  LYS A   9       1.123  12.540   2.523  1.00  1.090          H  
ATOM    166  N   VAL A  10       3.400  11.822  -5.204  1.00  0.580          N  
ATOM    167  CA  VAL A  10       4.411  12.403  -6.060  1.00  0.690          C  
ATOM    168  C   VAL A  10       3.968  12.352  -7.522  1.00  0.780          C  
ATOM    169  O   VAL A  10       4.167  13.308  -8.280  1.00  0.830          O  
ATOM    170  CB  VAL A  10       5.758  11.703  -5.816  1.00  0.920          C  
ATOM    171  CG1 VAL A  10       6.784  12.206  -6.769  1.00  0.920          C  
ATOM    172  CG2 VAL A  10       6.192  11.952  -4.385  1.00  0.920          C  
ATOM    173  H   VAL A  10       3.590  10.921  -4.749  1.00  0.700          H  
ATOM    174  HA  VAL A  10       4.531  13.449  -5.781  1.00  0.830          H  
ATOM    175  HB  VAL A  10       5.639  10.628  -5.984  1.00  1.110          H  
ATOM    176 1HG1 VAL A  10       7.727  11.691  -6.596  1.00  1.110          H  
ATOM    177 2HG1 VAL A  10       6.451  12.022  -7.752  1.00  1.110          H  
ATOM    178 3HG1 VAL A  10       6.923  13.279  -6.633  1.00  1.110          H  
ATOM    179 1HG2 VAL A  10       7.126  11.456  -4.208  1.00  1.110          H  
ATOM    180 2HG2 VAL A  10       6.309  13.019  -4.220  1.00  1.110          H  
ATOM    181 3HG2 VAL A  10       5.443  11.560  -3.697  1.00  1.110          H  
ATOM    182  N   ALA A  11       3.426  11.207  -7.937  1.00  0.900          N  
ATOM    183  CA  ALA A  11       2.972  11.013  -9.295  1.00  1.050          C  
ATOM    184  C   ALA A  11       1.905  12.031  -9.672  1.00  1.050          C  
ATOM    185  O   ALA A  11       1.973  12.588 -10.773  1.00  1.140          O  
ATOM    186  CB  ALA A  11       2.419   9.608  -9.452  1.00  1.410          C  
ATOM    187  H   ALA A  11       3.314  10.440  -7.287  1.00  1.080          H  
ATOM    188  HA  ALA A  11       3.820  11.147  -9.960  1.00  1.260          H  
ATOM    189 1HB  ALA A  11       2.088   9.433 -10.460  1.00  1.690          H  
ATOM    190 2HB  ALA A  11       3.198   8.893  -9.200  1.00  1.690          H  
ATOM    191 3HB  ALA A  11       1.575   9.477  -8.776  1.00  1.690          H  
ATOM    192  N   GLU A  12       0.965  12.332  -8.757  1.00  1.000          N  
ATOM    193  CA  GLU A  12      -0.065  13.315  -9.070  1.00  1.100          C  
ATOM    194  C   GLU A  12       0.541  14.698  -9.266  1.00  1.040          C  
ATOM    195  O   GLU A  12       0.102  15.450 -10.134  1.00  1.180          O  
ATOM    196  CB  GLU A  12      -1.148  13.345  -7.990  1.00  1.500          C  
ATOM    197  CG  GLU A  12      -2.072  12.101  -7.952  1.00  1.500          C  
ATOM    198  CD  GLU A  12      -2.926  11.925  -9.189  1.00  1.500          C  
ATOM    199  OE1 GLU A  12      -3.487  12.885  -9.645  1.00  1.500          O  
ATOM    200  OE2 GLU A  12      -3.015  10.813  -9.681  1.00  1.500          O  
ATOM    201  H   GLU A  12       0.915  11.822  -7.868  1.00  1.200          H  
ATOM    202  HA  GLU A  12      -0.539  13.024 -10.002  1.00  1.320          H  
ATOM    203 1HB  GLU A  12      -0.670  13.422  -7.008  1.00  1.800          H  
ATOM    204 2HB  GLU A  12      -1.771  14.228  -8.121  1.00  1.800          H  
ATOM    205 1HG  GLU A  12      -1.456  11.217  -7.855  1.00  1.800          H  
ATOM    206 2HG  GLU A  12      -2.711  12.161  -7.074  1.00  1.800          H  
ATOM    207  N   LYS A  13       1.572  15.050  -8.490  1.00  0.900          N  
ATOM    208  CA  LYS A  13       2.213  16.346  -8.697  1.00  0.930          C  
ATOM    209  C   LYS A  13       2.869  16.421 -10.087  1.00  0.900          C  
ATOM    210  O   LYS A  13       2.717  17.419 -10.811  1.00  1.010          O  
ATOM    211  CB  LYS A  13       3.266  16.601  -7.618  1.00  1.290          C  
ATOM    212  CG  LYS A  13       2.704  16.861  -6.227  1.00  1.290          C  
ATOM    213  CD  LYS A  13       3.822  17.049  -5.204  1.00  1.290          C  
ATOM    214  CE  LYS A  13       3.266  17.280  -3.805  1.00  1.290          C  
ATOM    215  NZ  LYS A  13       4.355  17.434  -2.792  1.00  1.290          N  
ATOM    216  H   LYS A  13       1.859  14.437  -7.717  1.00  1.080          H  
ATOM    217  HA  LYS A  13       1.448  17.123  -8.641  1.00  1.120          H  
ATOM    218 1HB  LYS A  13       3.928  15.740  -7.550  1.00  1.550          H  
ATOM    219 2HB  LYS A  13       3.875  17.459  -7.901  1.00  1.550          H  
ATOM    220 1HG  LYS A  13       2.085  17.758  -6.253  1.00  1.550          H  
ATOM    221 2HG  LYS A  13       2.077  16.023  -5.929  1.00  1.550          H  
ATOM    222 1HD  LYS A  13       4.446  16.151  -5.193  1.00  1.550          H  
ATOM    223 2HD  LYS A  13       4.439  17.899  -5.488  1.00  1.550          H  
ATOM    224 1HE  LYS A  13       2.656  18.180  -3.806  1.00  1.550          H  
ATOM    225 2HE  LYS A  13       2.643  16.429  -3.524  1.00  1.550          H  
ATOM    226 1HZ  LYS A  13       3.948  17.585  -1.878  1.00  1.550          H  
ATOM    227 2HZ  LYS A  13       4.920  16.597  -2.774  1.00  1.550          H  
ATOM    228 3HZ  LYS A  13       4.934  18.226  -3.035  1.00  1.550          H  
ATOM    229  N   PHE A  14       3.547  15.335 -10.495  1.00  0.840          N  
ATOM    230  CA  PHE A  14       4.204  15.315 -11.803  1.00  0.890          C  
ATOM    231  C   PHE A  14       3.181  15.489 -12.919  1.00  1.030          C  
ATOM    232  O   PHE A  14       3.401  16.250 -13.869  1.00  1.100          O  
ATOM    233  CB  PHE A  14       4.998  14.024 -12.024  1.00  1.230          C  
ATOM    234  CG  PHE A  14       6.318  13.924 -11.272  1.00  1.230          C  
ATOM    235  CD1 PHE A  14       6.658  12.776 -10.606  1.00  1.230          C  
ATOM    236  CD2 PHE A  14       7.228  14.963 -11.258  1.00  1.230          C  
ATOM    237  CE1 PHE A  14       7.876  12.674  -9.948  1.00  1.230          C  
ATOM    238  CE2 PHE A  14       8.428  14.865 -10.607  1.00  1.230          C  
ATOM    239  CZ  PHE A  14       8.751  13.716  -9.952  1.00  1.230          C  
ATOM    240  H   PHE A  14       3.661  14.547  -9.841  1.00  1.010          H  
ATOM    241  HA  PHE A  14       4.881  16.156 -11.847  1.00  1.070          H  
ATOM    242 1HB  PHE A  14       4.379  13.178 -11.727  1.00  1.470          H  
ATOM    243 2HB  PHE A  14       5.206  13.908 -13.090  1.00  1.470          H  
ATOM    244  HD1 PHE A  14       5.964  11.946 -10.605  1.00  1.470          H  
ATOM    245  HD2 PHE A  14       6.994  15.855 -11.766  1.00  1.470          H  
ATOM    246  HE1 PHE A  14       8.141  11.756  -9.431  1.00  1.470          H  
ATOM    247  HE2 PHE A  14       9.128  15.702 -10.617  1.00  1.470          H  
ATOM    248  HZ  PHE A  14       9.707  13.629  -9.437  1.00  1.470          H  
ATOM    249  N   LYS A  15       2.006  14.871 -12.761  1.00  1.110          N  
ATOM    250  CA  LYS A  15       0.947  14.962 -13.767  1.00  1.260          C  
ATOM    251  C   LYS A  15       0.524  16.393 -14.115  1.00  1.030          C  
ATOM    252  O   LYS A  15      -0.135  16.597 -15.138  1.00  1.050          O  
ATOM    253  CB  LYS A  15      -0.310  14.190 -13.360  1.00  1.700          C  
ATOM    254  CG  LYS A  15      -0.205  12.672 -13.400  1.00  1.700          C  
ATOM    255  CD  LYS A  15      -1.526  12.045 -12.949  1.00  1.700          C  
ATOM    256  CE  LYS A  15      -1.477  10.533 -12.923  1.00  1.700          C  
ATOM    257  NZ  LYS A  15      -2.770   9.955 -12.417  1.00  1.700          N  
ATOM    258  H   LYS A  15       1.892  14.239 -11.963  1.00  1.330          H  
ATOM    259  HA  LYS A  15       1.325  14.506 -14.662  1.00  1.510          H  
ATOM    260 1HB  LYS A  15      -0.589  14.474 -12.348  1.00  2.040          H  
ATOM    261 2HB  LYS A  15      -1.131  14.482 -14.011  1.00  2.040          H  
ATOM    262 1HG  LYS A  15       0.017  12.353 -14.418  1.00  2.040          H  
ATOM    263 2HG  LYS A  15       0.591  12.340 -12.757  1.00  2.040          H  
ATOM    264 1HD  LYS A  15      -1.775  12.402 -11.948  1.00  2.040          H  
ATOM    265 2HD  LYS A  15      -2.319  12.359 -13.624  1.00  2.040          H  
ATOM    266 1HE  LYS A  15      -1.291  10.161 -13.928  1.00  2.040          H  
ATOM    267 2HE  LYS A  15      -0.667  10.211 -12.266  1.00  2.040          H  
ATOM    268 1HZ  LYS A  15      -2.718   8.952 -12.399  1.00  2.040          H  
ATOM    269 2HZ  LYS A  15      -2.938  10.303 -11.449  1.00  2.040          H  
ATOM    270 3HZ  LYS A  15      -3.533  10.241 -13.008  1.00  2.040          H  
ATOM    271  N   GLU A  16       0.786  17.369 -13.237  1.00  1.140          N  
ATOM    272  CA  GLU A  16       0.416  18.741 -13.552  1.00  1.260          C  
ATOM    273  C   GLU A  16       1.661  19.532 -13.966  1.00  1.140          C  
ATOM    274  O   GLU A  16       1.603  20.378 -14.859  1.00  1.420          O  
ATOM    275  CB  GLU A  16      -0.259  19.426 -12.360  1.00  1.720          C  
ATOM    276  CG  GLU A  16      -1.609  18.832 -11.949  1.00  1.720          C  
ATOM    277  CD  GLU A  16      -2.254  19.584 -10.794  1.00  1.720          C  
ATOM    278  OE1 GLU A  16      -1.620  20.468 -10.263  1.00  1.720          O  
ATOM    279  OE2 GLU A  16      -3.380  19.286 -10.461  1.00  1.720          O  
ATOM    280  H   GLU A  16       1.330  17.176 -12.392  1.00  1.370          H  
ATOM    281  HA  GLU A  16      -0.277  18.739 -14.391  1.00  1.510          H  
ATOM    282 1HB  GLU A  16       0.405  19.367 -11.495  1.00  2.060          H  
ATOM    283 2HB  GLU A  16      -0.407  20.481 -12.587  1.00  2.060          H  
ATOM    284 1HG  GLU A  16      -2.279  18.849 -12.807  1.00  2.060          H  
ATOM    285 2HG  GLU A  16      -1.456  17.789 -11.660  1.00  2.060          H  
ATOM    286  N   ALA A  17       2.780  19.258 -13.285  1.00  0.910          N  
ATOM    287  CA  ALA A  17       4.055  19.932 -13.510  1.00  0.880          C  
ATOM    288  C   ALA A  17       4.685  19.687 -14.891  1.00  0.700          C  
ATOM    289  O   ALA A  17       5.335  20.581 -15.442  1.00  0.810          O  
ATOM    290  CB  ALA A  17       5.038  19.488 -12.443  1.00  1.240          C  
ATOM    291  H   ALA A  17       2.744  18.556 -12.545  1.00  1.090          H  
ATOM    292  HA  ALA A  17       3.882  21.001 -13.413  1.00  1.060          H  
ATOM    293 1HB  ALA A  17       5.980  20.017 -12.569  1.00  1.490          H  
ATOM    294 2HB  ALA A  17       4.623  19.701 -11.458  1.00  1.490          H  
ATOM    295 3HB  ALA A  17       5.198  18.428 -12.540  1.00  1.490          H  
ATOM    296  N   PHE A  18       4.522  18.479 -15.433  1.00  0.530          N  
ATOM    297  CA  PHE A  18       5.200  18.106 -16.672  1.00  0.480          C  
ATOM    298  C   PHE A  18       4.333  17.698 -17.883  1.00  0.440          C  
ATOM    299  O   PHE A  18       3.139  17.471 -17.748  1.00  0.410          O  
ATOM    300  CB  PHE A  18       6.196  17.001 -16.356  1.00  0.690          C  
ATOM    301  CG  PHE A  18       7.265  17.499 -15.480  1.00  0.690          C  
ATOM    302  CD1 PHE A  18       7.236  17.262 -14.140  1.00  0.690          C  
ATOM    303  CD2 PHE A  18       8.286  18.264 -15.994  1.00  0.690          C  
ATOM    304  CE1 PHE A  18       8.225  17.773 -13.316  1.00  0.690          C  
ATOM    305  CE2 PHE A  18       9.268  18.767 -15.188  1.00  0.690          C  
ATOM    306  CZ  PHE A  18       9.236  18.519 -13.844  1.00  0.690          C  
ATOM    307  H   PHE A  18       3.970  17.777 -14.930  1.00  0.640          H  
ATOM    308  HA  PHE A  18       5.783  18.971 -16.928  1.00  0.580          H  
ATOM    309 1HB  PHE A  18       5.680  16.193 -15.836  1.00  0.830          H  
ATOM    310 2HB  PHE A  18       6.620  16.594 -17.247  1.00  0.830          H  
ATOM    311  HD1 PHE A  18       6.416  16.672 -13.737  1.00  0.830          H  
ATOM    312  HD2 PHE A  18       8.307  18.474 -17.055  1.00  0.830          H  
ATOM    313  HE1 PHE A  18       8.207  17.592 -12.247  1.00  0.830          H  
ATOM    314  HE2 PHE A  18      10.070  19.370 -15.611  1.00  0.830          H  
ATOM    315  HZ  PHE A  18      10.012  18.920 -13.193  1.00  0.830          H  
ATOM    316  N   PRO A  19       4.885  17.783 -19.120  1.00  0.560          N  
ATOM    317  CA  PRO A  19       4.344  17.237 -20.361  1.00  0.660          C  
ATOM    318  C   PRO A  19       4.222  15.716 -20.274  1.00  0.710          C  
ATOM    319  O   PRO A  19       5.013  15.086 -19.571  1.00  0.710          O  
ATOM    320  CB  PRO A  19       5.393  17.637 -21.409  1.00  0.990          C  
ATOM    321  CG  PRO A  19       6.095  18.832 -20.828  1.00  0.990          C  
ATOM    322  CD  PRO A  19       6.109  18.606 -19.338  1.00  0.990          C  
ATOM    323  HA  PRO A  19       3.366  17.699 -20.569  1.00  0.790          H  
ATOM    324 1HB  PRO A  19       6.078  16.798 -21.595  1.00  1.190          H  
ATOM    325 2HB  PRO A  19       4.898  17.864 -22.365  1.00  1.190          H  
ATOM    326 1HG  PRO A  19       7.111  18.908 -21.250  1.00  1.190          H  
ATOM    327 2HG  PRO A  19       5.567  19.756 -21.114  1.00  1.190          H  
ATOM    328 1HD  PRO A  19       7.003  18.069 -19.039  1.00  1.190          H  
ATOM    329 2HD  PRO A  19       6.030  19.603 -18.888  1.00  1.190          H  
ATOM    330  N   GLY A  20       3.277  15.139 -21.023  1.00  0.830          N  
ATOM    331  CA  GLY A  20       3.041  13.686 -21.113  1.00  0.990          C  
ATOM    332  C   GLY A  20       4.290  12.795 -21.034  1.00  1.020          C  
ATOM    333  O   GLY A  20       4.380  11.921 -20.169  1.00  1.030          O  
ATOM    334  H   GLY A  20       2.667  15.744 -21.558  1.00  1.000          H  
ATOM    335 1HA  GLY A  20       2.347  13.389 -20.331  1.00  1.190          H  
ATOM    336 2HA  GLY A  20       2.527  13.481 -22.051  1.00  1.190          H  
ATOM    337  N   TRP A  21       5.231  12.982 -21.962  1.00  1.090          N  
ATOM    338  CA  TRP A  21       6.444  12.157 -21.995  1.00  1.170          C  
ATOM    339  C   TRP A  21       7.263  12.247 -20.711  1.00  1.060          C  
ATOM    340  O   TRP A  21       7.700  11.226 -20.167  1.00  1.120          O  
ATOM    341  CB  TRP A  21       7.273  12.538 -23.221  1.00  1.610          C  
ATOM    342  CG  TRP A  21       8.599  11.854 -23.359  1.00  1.610          C  
ATOM    343  CD1 TRP A  21       9.809  12.473 -23.424  1.00  1.610          C  
ATOM    344  CD2 TRP A  21       8.873  10.434 -23.434  1.00  1.610          C  
ATOM    345  NE1 TRP A  21      10.804  11.549 -23.562  1.00  1.610          N  
ATOM    346  CE2 TRP A  21      10.252  10.296 -23.562  1.00  1.610          C  
ATOM    347  CE3 TRP A  21       8.072   9.289 -23.401  1.00  1.610          C  
ATOM    348  CZ2 TRP A  21      10.857   9.059 -23.665  1.00  1.610          C  
ATOM    349  CZ3 TRP A  21       8.677   8.052 -23.495  1.00  1.610          C  
ATOM    350  CH2 TRP A  21      10.035   7.937 -23.626  1.00  1.610          C  
ATOM    351  H   TRP A  21       5.095  13.711 -22.648  1.00  1.310          H  
ATOM    352  HA  TRP A  21       6.131  11.122 -22.109  1.00  1.400          H  
ATOM    353 1HB  TRP A  21       6.696  12.321 -24.118  1.00  1.930          H  
ATOM    354 2HB  TRP A  21       7.455  13.611 -23.207  1.00  1.930          H  
ATOM    355  HD1 TRP A  21       9.961  13.548 -23.387  1.00  1.930          H  
ATOM    356  HE1 TRP A  21      11.790  11.756 -23.639  1.00  1.930          H  
ATOM    357  HE3 TRP A  21       6.993   9.361 -23.301  1.00  1.930          H  
ATOM    358  HZ2 TRP A  21      11.936   8.949 -23.767  1.00  1.930          H  
ATOM    359  HZ3 TRP A  21       8.038   7.169 -23.466  1.00  1.930          H  
ATOM    360  HH2 TRP A  21      10.479   6.946 -23.701  1.00  1.930          H  
ATOM    361  N   LEU A  22       7.465  13.460 -20.206  1.00  0.960          N  
ATOM    362  CA  LEU A  22       8.242  13.612 -18.991  1.00  0.880          C  
ATOM    363  C   LEU A  22       7.517  12.981 -17.821  1.00  0.780          C  
ATOM    364  O   LEU A  22       8.155  12.352 -16.978  1.00  0.760          O  
ATOM    365  CB  LEU A  22       8.561  15.074 -18.706  1.00  1.260          C  
ATOM    366  CG  LEU A  22       9.882  15.606 -19.319  1.00  1.260          C  
ATOM    367  CD1 LEU A  22       9.821  15.531 -20.849  1.00  1.260          C  
ATOM    368  CD2 LEU A  22      10.109  17.021 -18.840  1.00  1.260          C  
ATOM    369  H   LEU A  22       7.077  14.268 -20.671  1.00  1.150          H  
ATOM    370  HA  LEU A  22       9.184  13.083 -19.121  1.00  1.060          H  
ATOM    371 1HB  LEU A  22       7.744  15.674 -19.104  1.00  1.520          H  
ATOM    372 2HB  LEU A  22       8.606  15.217 -17.633  1.00  1.520          H  
ATOM    373  HG  LEU A  22      10.714  14.980 -18.989  1.00  1.520          H  
ATOM    374 1HD1 LEU A  22      10.759  15.901 -21.263  1.00  1.520          H  
ATOM    375 2HD1 LEU A  22       9.682  14.505 -21.166  1.00  1.520          H  
ATOM    376 3HD1 LEU A  22       8.997  16.142 -21.216  1.00  1.520          H  
ATOM    377 1HD2 LEU A  22      11.045  17.399 -19.256  1.00  1.520          H  
ATOM    378 2HD2 LEU A  22       9.293  17.652 -19.167  1.00  1.520          H  
ATOM    379 3HD2 LEU A  22      10.171  17.024 -17.757  1.00  1.520          H  
ATOM    380  N   ILE A  23       6.186  13.084 -17.786  1.00  0.750          N  
ATOM    381  CA  ILE A  23       5.415  12.497 -16.693  1.00  0.740          C  
ATOM    382  C   ILE A  23       5.659  11.002 -16.652  1.00  0.780          C  
ATOM    383  O   ILE A  23       5.881  10.442 -15.574  1.00  0.800          O  
ATOM    384  CB  ILE A  23       3.900  12.712 -16.881  1.00  1.040          C  
ATOM    385  CG1 ILE A  23       3.547  14.158 -16.737  1.00  1.040          C  
ATOM    386  CG2 ILE A  23       3.130  11.878 -15.828  1.00  1.040          C  
ATOM    387  CD1 ILE A  23       2.165  14.482 -17.250  1.00  1.040          C  
ATOM    388  H   ILE A  23       5.720  13.639 -18.514  1.00  0.900          H  
ATOM    389  HA  ILE A  23       5.735  12.939 -15.753  1.00  0.890          H  
ATOM    390  HB  ILE A  23       3.607  12.398 -17.874  1.00  1.250          H  
ATOM    391 1HG1 ILE A  23       3.590  14.416 -15.689  1.00  1.250          H  
ATOM    392 2HG1 ILE A  23       4.261  14.766 -17.262  1.00  1.250          H  
ATOM    393 1HG2 ILE A  23       2.067  12.001 -15.940  1.00  1.250          H  
ATOM    394 2HG2 ILE A  23       3.352  10.820 -15.935  1.00  1.250          H  
ATOM    395 3HG2 ILE A  23       3.422  12.206 -14.828  1.00  1.250          H  
ATOM    396 1HD1 ILE A  23       1.958  15.533 -17.097  1.00  1.250          H  
ATOM    397 2HD1 ILE A  23       2.123  14.266 -18.297  1.00  1.250          H  
ATOM    398 3HD1 ILE A  23       1.404  13.916 -16.755  1.00  1.250          H  
ATOM    399  N   GLN A  24       5.599  10.355 -17.818  1.00  0.850          N  
ATOM    400  CA  GLN A  24       5.807   8.917 -17.885  1.00  0.930          C  
ATOM    401  C   GLN A  24       7.205   8.540 -17.396  1.00  0.900          C  
ATOM    402  O   GLN A  24       7.356   7.588 -16.617  1.00  0.920          O  
ATOM    403  CB  GLN A  24       5.627   8.455 -19.331  1.00  1.270          C  
ATOM    404  CG  GLN A  24       4.199   8.533 -19.830  1.00  1.270          C  
ATOM    405  CD  GLN A  24       4.099   8.269 -21.316  1.00  1.270          C  
ATOM    406  OE1 GLN A  24       5.113   8.233 -22.016  1.00  1.270          O  
ATOM    407  NE2 GLN A  24       2.882   8.090 -21.808  1.00  1.270          N  
ATOM    408  H   GLN A  24       5.361  10.892 -18.660  1.00  1.020          H  
ATOM    409  HA  GLN A  24       5.072   8.430 -17.249  1.00  1.120          H  
ATOM    410 1HB  GLN A  24       6.243   9.077 -19.983  1.00  1.520          H  
ATOM    411 2HB  GLN A  24       5.974   7.430 -19.432  1.00  1.520          H  
ATOM    412 1HG  GLN A  24       3.609   7.783 -19.308  1.00  1.520          H  
ATOM    413 2HG  GLN A  24       3.801   9.524 -19.624  1.00  1.520          H  
ATOM    414 1HE2 GLN A  24       2.756   7.917 -22.786  1.00  1.520          H  
ATOM    415 2HE2 GLN A  24       2.084   8.131 -21.205  1.00  1.520          H  
ATOM    416  N   LEU A  25       8.218   9.317 -17.795  1.00  0.870          N  
ATOM    417  CA  LEU A  25       9.572   9.035 -17.348  1.00  0.880          C  
ATOM    418  C   LEU A  25       9.698   9.218 -15.839  1.00  0.790          C  
ATOM    419  O   LEU A  25      10.338   8.404 -15.164  1.00  0.780          O  
ATOM    420  CB  LEU A  25      10.563   9.965 -18.053  1.00  1.230          C  
ATOM    421  CG  LEU A  25      10.769   9.758 -19.585  1.00  1.230          C  
ATOM    422  CD1 LEU A  25      11.618  10.903 -20.112  1.00  1.230          C  
ATOM    423  CD2 LEU A  25      11.444   8.416 -19.860  1.00  1.230          C  
ATOM    424  H   LEU A  25       8.041  10.073 -18.467  1.00  1.040          H  
ATOM    425  HA  LEU A  25       9.801   7.999 -17.574  1.00  1.060          H  
ATOM    426 1HB  LEU A  25      10.216  10.987 -17.908  1.00  1.470          H  
ATOM    427 2HB  LEU A  25      11.531   9.866 -17.567  1.00  1.470          H  
ATOM    428  HG  LEU A  25       9.804   9.784 -20.097  1.00  1.470          H  
ATOM    429 1HD1 LEU A  25      11.766  10.781 -21.170  1.00  1.470          H  
ATOM    430 2HD1 LEU A  25      11.112  11.848 -19.928  1.00  1.470          H  
ATOM    431 3HD1 LEU A  25      12.583  10.903 -19.615  1.00  1.470          H  
ATOM    432 1HD2 LEU A  25      11.584   8.305 -20.931  1.00  1.470          H  
ATOM    433 2HD2 LEU A  25      12.413   8.385 -19.364  1.00  1.470          H  
ATOM    434 3HD2 LEU A  25      10.828   7.602 -19.501  1.00  1.470          H  
ATOM    435  N   PHE A  26       9.058  10.258 -15.297  1.00  0.760          N  
ATOM    436  CA  PHE A  26       9.114  10.490 -13.866  1.00  0.730          C  
ATOM    437  C   PHE A  26       8.450   9.369 -13.092  1.00  0.750          C  
ATOM    438  O   PHE A  26       8.977   8.948 -12.058  1.00  0.760          O  
ATOM    439  CB  PHE A  26       8.482  11.814 -13.471  1.00  1.030          C  
ATOM    440  CG  PHE A  26       9.355  13.028 -13.669  1.00  1.030          C  
ATOM    441  CD1 PHE A  26       9.064  13.987 -14.613  1.00  1.030          C  
ATOM    442  CD2 PHE A  26      10.485  13.203 -12.886  1.00  1.030          C  
ATOM    443  CE1 PHE A  26       9.875  15.074 -14.778  1.00  1.030          C  
ATOM    444  CE2 PHE A  26      11.291  14.306 -13.046  1.00  1.030          C  
ATOM    445  CZ  PHE A  26      10.983  15.239 -14.000  1.00  1.030          C  
ATOM    446  H   PHE A  26       8.577  10.927 -15.903  1.00  0.910          H  
ATOM    447  HA  PHE A  26      10.161  10.526 -13.577  1.00  0.880          H  
ATOM    448 1HB  PHE A  26       7.557  11.958 -14.029  1.00  1.240          H  
ATOM    449 2HB  PHE A  26       8.235  11.749 -12.459  1.00  1.240          H  
ATOM    450  HD1 PHE A  26       8.183  13.882 -15.224  1.00  1.240          H  
ATOM    451  HD2 PHE A  26      10.728  12.456 -12.127  1.00  1.240          H  
ATOM    452  HE1 PHE A  26       9.634  15.814 -15.528  1.00  1.240          H  
ATOM    453  HE2 PHE A  26      12.174  14.436 -12.418  1.00  1.240          H  
ATOM    454  HZ  PHE A  26      11.616  16.116 -14.137  1.00  1.240          H  
ATOM    455  N   HIS A  27       7.315   8.859 -13.577  1.00  0.800          N  
ATOM    456  CA  HIS A  27       6.633   7.783 -12.875  1.00  0.850          C  
ATOM    457  C   HIS A  27       7.504   6.537 -12.830  1.00  0.810          C  
ATOM    458  O   HIS A  27       7.558   5.841 -11.805  1.00  0.820          O  
ATOM    459  CB  HIS A  27       5.297   7.465 -13.534  1.00  1.170          C  
ATOM    460  CG  HIS A  27       4.252   8.520 -13.334  1.00  1.170          C  
ATOM    461  ND1 HIS A  27       3.005   8.438 -13.917  1.00  1.170          N  
ATOM    462  CD2 HIS A  27       4.260   9.680 -12.627  1.00  1.170          C  
ATOM    463  CE1 HIS A  27       2.292   9.488 -13.574  1.00  1.170          C  
ATOM    464  NE2 HIS A  27       3.027  10.258 -12.795  1.00  1.170          N  
ATOM    465  H   HIS A  27       6.885   9.276 -14.414  1.00  0.960          H  
ATOM    466  HA  HIS A  27       6.441   8.080 -11.851  1.00  1.020          H  
ATOM    467 1HB  HIS A  27       5.450   7.350 -14.610  1.00  1.400          H  
ATOM    468 2HB  HIS A  27       4.921   6.523 -13.157  1.00  1.400          H  
ATOM    469  HD2 HIS A  27       5.082  10.081 -12.036  1.00  1.400          H  
ATOM    470  HE1 HIS A  27       1.276   9.686 -13.884  1.00  1.400          H  
ATOM    471  HE2 HIS A  27       2.715  11.139 -12.375  1.00  1.400          H  
ATOM    472  N   LYS A  28       8.199   6.241 -13.936  1.00  0.800          N  
ATOM    473  CA  LYS A  28       9.095   5.091 -13.948  1.00  0.810          C  
ATOM    474  C   LYS A  28      10.220   5.288 -12.926  1.00  0.750          C  
ATOM    475  O   LYS A  28      10.579   4.354 -12.199  1.00  0.810          O  
ATOM    476  CB  LYS A  28       9.665   4.864 -15.350  1.00  1.130          C  
ATOM    477  CG  LYS A  28       8.637   4.341 -16.357  1.00  1.130          C  
ATOM    478  CD  LYS A  28       9.237   4.158 -17.750  1.00  1.130          C  
ATOM    479  CE  LYS A  28       8.192   3.640 -18.733  1.00  1.130          C  
ATOM    480  NZ  LYS A  28       8.752   3.461 -20.107  1.00  1.130          N  
ATOM    481  H   LYS A  28       8.066   6.807 -14.783  1.00  0.960          H  
ATOM    482  HA  LYS A  28       8.529   4.206 -13.655  1.00  0.970          H  
ATOM    483 1HB  LYS A  28      10.055   5.809 -15.734  1.00  1.360          H  
ATOM    484 2HB  LYS A  28      10.490   4.159 -15.300  1.00  1.360          H  
ATOM    485 1HG  LYS A  28       8.249   3.385 -16.005  1.00  1.360          H  
ATOM    486 2HG  LYS A  28       7.807   5.044 -16.416  1.00  1.360          H  
ATOM    487 1HD  LYS A  28       9.616   5.119 -18.107  1.00  1.360          H  
ATOM    488 2HD  LYS A  28      10.067   3.453 -17.703  1.00  1.360          H  
ATOM    489 1HE  LYS A  28       7.817   2.682 -18.378  1.00  1.360          H  
ATOM    490 2HE  LYS A  28       7.366   4.351 -18.779  1.00  1.360          H  
ATOM    491 1HZ  LYS A  28       8.028   3.116 -20.722  1.00  1.360          H  
ATOM    492 2HZ  LYS A  28       9.093   4.345 -20.454  1.00  1.360          H  
ATOM    493 3HZ  LYS A  28       9.512   2.795 -20.079  1.00  1.360          H  
ATOM    494  N   LYS A  29      10.758   6.512 -12.851  1.00  0.710          N  
ATOM    495  CA  LYS A  29      11.802   6.825 -11.886  1.00  0.750          C  
ATOM    496  C   LYS A  29      11.315   6.667 -10.445  1.00  0.730          C  
ATOM    497  O   LYS A  29      12.064   6.160  -9.603  1.00  0.790          O  
ATOM    498  CB  LYS A  29      12.364   8.228 -12.118  1.00  1.030          C  
ATOM    499  CG  LYS A  29      13.218   8.349 -13.382  1.00  1.030          C  
ATOM    500  CD  LYS A  29      13.722   9.772 -13.608  1.00  1.030          C  
ATOM    501  CE  LYS A  29      14.588   9.849 -14.870  1.00  1.030          C  
ATOM    502  NZ  LYS A  29      15.081  11.235 -15.141  1.00  1.030          N  
ATOM    503  H   LYS A  29      10.458   7.230 -13.523  1.00  0.850          H  
ATOM    504  HA  LYS A  29      12.617   6.116 -12.033  1.00  0.900          H  
ATOM    505 1HB  LYS A  29      11.543   8.933 -12.204  1.00  1.240          H  
ATOM    506 2HB  LYS A  29      12.968   8.528 -11.265  1.00  1.240          H  
ATOM    507 1HG  LYS A  29      14.072   7.676 -13.298  1.00  1.240          H  
ATOM    508 2HG  LYS A  29      12.631   8.040 -14.241  1.00  1.240          H  
ATOM    509 1HD  LYS A  29      12.866  10.441 -13.723  1.00  1.240          H  
ATOM    510 2HD  LYS A  29      14.307  10.097 -12.748  1.00  1.240          H  
ATOM    511 1HE  LYS A  29      15.446   9.190 -14.749  1.00  1.240          H  
ATOM    512 2HE  LYS A  29      13.999   9.511 -15.725  1.00  1.240          H  
ATOM    513 1HZ  LYS A  29      15.648  11.233 -15.978  1.00  1.240          H  
ATOM    514 2HZ  LYS A  29      14.296  11.856 -15.272  1.00  1.240          H  
ATOM    515 3HZ  LYS A  29      15.638  11.556 -14.362  1.00  1.240          H  
ATOM    516  N   ILE A  30      10.056   7.052 -10.161  1.00  0.710          N  
ATOM    517  CA  ILE A  30       9.546   6.920  -8.799  1.00  0.790          C  
ATOM    518  C   ILE A  30       9.531   5.447  -8.438  1.00  0.680          C  
ATOM    519  O   ILE A  30       9.972   5.078  -7.346  1.00  0.720          O  
ATOM    520  CB  ILE A  30       8.079   7.389  -8.597  1.00  1.070          C  
ATOM    521  CG1 ILE A  30       7.875   8.890  -8.800  1.00  1.070          C  
ATOM    522  CG2 ILE A  30       7.691   7.052  -7.120  1.00  1.070          C  
ATOM    523  CD1 ILE A  30       6.358   9.272  -8.914  1.00  1.070          C  
ATOM    524  H   ILE A  30       9.509   7.514 -10.894  1.00  0.850          H  
ATOM    525  HA  ILE A  30      10.205   7.450  -8.114  1.00  0.950          H  
ATOM    526  HB  ILE A  30       7.425   6.871  -9.297  1.00  1.290          H  
ATOM    527 1HG1 ILE A  30       8.321   9.440  -7.973  1.00  1.290          H  
ATOM    528 2HG1 ILE A  30       8.374   9.186  -9.714  1.00  1.290          H  
ATOM    529 1HG2 ILE A  30       6.708   7.349  -6.931  1.00  1.290          H  
ATOM    530 2HG2 ILE A  30       7.761   5.997  -6.923  1.00  1.290          H  
ATOM    531 3HG2 ILE A  30       8.353   7.579  -6.451  1.00  1.290          H  
ATOM    532 1HD1 ILE A  30       6.260  10.311  -9.083  1.00  1.290          H  
ATOM    533 2HD1 ILE A  30       5.912   8.743  -9.746  1.00  1.290          H  
ATOM    534 3HD1 ILE A  30       5.813   9.023  -8.012  1.00  1.290          H  
ATOM    535  N   GLU A  31       8.979   4.608  -9.326  1.00  0.670          N  
ATOM    536  CA  GLU A  31       8.893   3.184  -9.036  1.00  0.790          C  
ATOM    537  C   GLU A  31      10.256   2.579  -8.763  1.00  0.770          C  
ATOM    538  O   GLU A  31      10.411   1.809  -7.807  1.00  0.850          O  
ATOM    539  CB  GLU A  31       8.224   2.420 -10.180  1.00  1.060          C  
ATOM    540  CG  GLU A  31       8.107   0.904  -9.920  1.00  1.060          C  
ATOM    541  CD  GLU A  31       7.391   0.151 -11.008  1.00  1.060          C  
ATOM    542  OE1 GLU A  31       6.842   0.773 -11.882  1.00  1.060          O  
ATOM    543  OE2 GLU A  31       7.420  -1.064 -10.973  1.00  1.060          O  
ATOM    544  H   GLU A  31       8.610   4.978 -10.213  1.00  0.800          H  
ATOM    545  HA  GLU A  31       8.283   3.060  -8.143  1.00  0.950          H  
ATOM    546 1HB  GLU A  31       7.225   2.823 -10.351  1.00  1.270          H  
ATOM    547 2HB  GLU A  31       8.797   2.567 -11.096  1.00  1.270          H  
ATOM    548 1HG  GLU A  31       9.109   0.488  -9.829  1.00  1.270          H  
ATOM    549 2HG  GLU A  31       7.596   0.742  -8.970  1.00  1.270          H  
ATOM    550  N   SER A  32      11.253   2.933  -9.580  1.00  0.750          N  
ATOM    551  CA  SER A  32      12.596   2.415  -9.385  1.00  0.840          C  
ATOM    552  C   SER A  32      13.140   2.826  -8.025  1.00  0.730          C  
ATOM    553  O   SER A  32      13.664   1.987  -7.273  1.00  0.780          O  
ATOM    554  CB  SER A  32      13.510   2.923 -10.481  1.00  1.140          C  
ATOM    555  OG  SER A  32      14.821   2.450 -10.308  1.00  1.140          O  
ATOM    556  H   SER A  32      11.060   3.550 -10.377  1.00  0.900          H  
ATOM    557  HA  SER A  32      12.557   1.327  -9.431  1.00  1.010          H  
ATOM    558 1HB  SER A  32      13.125   2.606 -11.449  1.00  1.370          H  
ATOM    559 2HB  SER A  32      13.510   4.014 -10.473  1.00  1.370          H  
ATOM    560  HG  SER A  32      15.314   2.768 -11.065  1.00  1.370          H  
ATOM    561  N   ALA A  33      12.994   4.116  -7.692  1.00  0.710          N  
ATOM    562  CA  ALA A  33      13.484   4.625  -6.429  1.00  0.810          C  
ATOM    563  C   ALA A  33      12.841   3.912  -5.260  1.00  0.780          C  
ATOM    564  O   ALA A  33      13.520   3.586  -4.292  1.00  0.850          O  
ATOM    565  CB  ALA A  33      13.206   6.112  -6.327  1.00  1.090          C  
ATOM    566  H   ALA A  33      12.555   4.765  -8.353  1.00  0.850          H  
ATOM    567  HA  ALA A  33      14.559   4.451  -6.390  1.00  0.970          H  
ATOM    568 1HB  ALA A  33      13.594   6.493  -5.390  1.00  1.310          H  
ATOM    569 2HB  ALA A  33      13.684   6.625  -7.161  1.00  1.310          H  
ATOM    570 3HB  ALA A  33      12.129   6.277  -6.372  1.00  1.310          H  
ATOM    571  N   LEU A  34      11.541   3.637  -5.339  1.00  0.830          N  
ATOM    572  CA  LEU A  34      10.891   2.944  -4.240  1.00  1.050          C  
ATOM    573  C   LEU A  34      11.341   1.497  -4.130  1.00  1.030          C  
ATOM    574  O   LEU A  34      11.633   1.019  -3.041  1.00  1.220          O  
ATOM    575  CB  LEU A  34       9.378   3.017  -4.405  1.00  1.380          C  
ATOM    576  CG  LEU A  34       8.738   4.421  -4.227  1.00  1.380          C  
ATOM    577  CD1 LEU A  34       7.286   4.323  -4.607  1.00  1.380          C  
ATOM    578  CD2 LEU A  34       8.890   4.893  -2.792  1.00  1.380          C  
ATOM    579  H   LEU A  34      10.999   3.970  -6.142  1.00  1.000          H  
ATOM    580  HA  LEU A  34      11.180   3.429  -3.319  1.00  1.260          H  
ATOM    581 1HB  LEU A  34       9.137   2.672  -5.413  1.00  1.660          H  
ATOM    582 2HB  LEU A  34       8.919   2.336  -3.697  1.00  1.660          H  
ATOM    583  HG  LEU A  34       9.217   5.137  -4.891  1.00  1.660          H  
ATOM    584 1HD1 LEU A  34       6.804   5.285  -4.498  1.00  1.660          H  
ATOM    585 2HD1 LEU A  34       7.203   3.994  -5.642  1.00  1.660          H  
ATOM    586 3HD1 LEU A  34       6.804   3.611  -3.969  1.00  1.660          H  
ATOM    587 1HD2 LEU A  34       8.439   5.835  -2.667  1.00  1.660          H  
ATOM    588 2HD2 LEU A  34       8.415   4.205  -2.153  1.00  1.660          H  
ATOM    589 3HD2 LEU A  34       9.931   4.980  -2.519  1.00  1.660          H  
ATOM    590  N   ARG A  35      11.508   0.804  -5.255  1.00  0.930          N  
ATOM    591  CA  ARG A  35      11.945  -0.586  -5.181  1.00  1.090          C  
ATOM    592  C   ARG A  35      13.292  -0.729  -4.474  1.00  0.940          C  
ATOM    593  O   ARG A  35      13.522  -1.708  -3.764  1.00  1.150          O  
ATOM    594  CB  ARG A  35      12.000  -1.219  -6.562  1.00  1.460          C  
ATOM    595  CG  ARG A  35      10.627  -1.532  -7.152  1.00  1.460          C  
ATOM    596  CD  ARG A  35      10.716  -2.170  -8.492  1.00  1.460          C  
ATOM    597  NE  ARG A  35       9.387  -2.471  -9.038  1.00  1.460          N  
ATOM    598  CZ  ARG A  35       8.648  -3.560  -8.760  1.00  1.460          C  
ATOM    599  NH1 ARG A  35       9.071  -4.502  -7.929  1.00  1.460          N  
ATOM    600  NH2 ARG A  35       7.479  -3.652  -9.348  1.00  1.460          N  
ATOM    601  H   ARG A  35      11.263   1.222  -6.156  1.00  1.120          H  
ATOM    602  HA  ARG A  35      11.205  -1.137  -4.605  1.00  1.310          H  
ATOM    603 1HB  ARG A  35      12.506  -0.535  -7.247  1.00  1.750          H  
ATOM    604 2HB  ARG A  35      12.578  -2.140  -6.525  1.00  1.750          H  
ATOM    605 1HG  ARG A  35      10.093  -2.198  -6.479  1.00  1.750          H  
ATOM    606 2HG  ARG A  35      10.061  -0.611  -7.259  1.00  1.750          H  
ATOM    607 1HD  ARG A  35      11.208  -1.476  -9.175  1.00  1.750          H  
ATOM    608 2HD  ARG A  35      11.292  -3.090  -8.438  1.00  1.750          H  
ATOM    609  HE  ARG A  35       8.956  -1.807  -9.703  1.00  1.750          H  
ATOM    610 1HH1 ARG A  35       9.971  -4.421  -7.482  1.00  1.750          H  
ATOM    611 2HH1 ARG A  35       8.491  -5.307  -7.740  1.00  1.750          H  
ATOM    612 1HH2 ARG A  35       7.201  -2.888  -9.987  1.00  1.750          H  
ATOM    613 2HH2 ARG A  35       6.875  -4.442  -9.184  1.00  1.750          H  
ATOM    614  N   ASN A  36      14.158   0.272  -4.623  1.00  0.780          N  
ATOM    615  CA  ASN A  36      15.477   0.251  -4.004  1.00  0.910          C  
ATOM    616  C   ASN A  36      15.537   0.884  -2.597  1.00  1.070          C  
ATOM    617  O   ASN A  36      16.631   1.083  -2.056  1.00  1.270          O  
ATOM    618  CB  ASN A  36      16.472   0.916  -4.929  1.00  1.220          C  
ATOM    619  CG  ASN A  36      16.761   0.085  -6.151  1.00  1.220          C  
ATOM    620  OD1 ASN A  36      16.843  -1.149  -6.084  1.00  1.220          O  
ATOM    621  ND2 ASN A  36      16.918   0.734  -7.273  1.00  1.220          N  
ATOM    622  H   ASN A  36      13.913   1.039  -5.266  1.00  0.940          H  
ATOM    623  HA  ASN A  36      15.769  -0.792  -3.884  1.00  1.090          H  
ATOM    624 1HB  ASN A  36      16.063   1.882  -5.248  1.00  1.470          H  
ATOM    625 2HB  ASN A  36      17.402   1.110  -4.399  1.00  1.470          H  
ATOM    626 1HD2 ASN A  36      17.109   0.234  -8.118  1.00  1.470          H  
ATOM    627 2HD2 ASN A  36      16.836   1.731  -7.295  1.00  1.470          H  
ATOM    628  N   LYS A  37      14.378   1.198  -2.011  1.00  1.290          N  
ATOM    629  CA  LYS A  37      14.281   1.778  -0.673  1.00  1.690          C  
ATOM    630  C   LYS A  37      13.444   0.906   0.260  1.00  1.930          C  
ATOM    631  O   LYS A  37      13.565  -0.319   0.245  1.00  2.260          O  
ATOM    632  OXT LYS A  37      12.760   1.440   1.133  1.00  2.540          O  
ATOM    633  CB  LYS A  37      13.688   3.185  -0.737  1.00  2.040          C  
ATOM    634  CG  LYS A  37      14.591   4.207  -1.389  1.00  2.040          C  
ATOM    635  CD  LYS A  37      13.910   5.570  -1.486  1.00  2.040          C  
ATOM    636  CE  LYS A  37      14.761   6.574  -2.263  1.00  2.040          C  
ATOM    637  NZ  LYS A  37      16.047   6.895  -1.563  1.00  2.040          N  
ATOM    638  H   LYS A  37      13.503   1.027  -2.516  1.00  1.550          H  
ATOM    639  HA  LYS A  37      15.284   1.845  -0.253  1.00  2.030          H  
ATOM    640 1HB  LYS A  37      12.757   3.151  -1.312  1.00  2.450          H  
ATOM    641 2HB  LYS A  37      13.444   3.532   0.264  1.00  2.450          H  
ATOM    642 1HG  LYS A  37      15.483   4.296  -0.775  1.00  2.450          H  
ATOM    643 2HG  LYS A  37      14.895   3.864  -2.365  1.00  2.450          H  
ATOM    644 1HD  LYS A  37      12.954   5.448  -2.003  1.00  2.450          H  
ATOM    645 2HD  LYS A  37      13.717   5.955  -0.486  1.00  2.450          H  
ATOM    646 1HE  LYS A  37      14.986   6.157  -3.246  1.00  2.450          H  
ATOM    647 2HE  LYS A  37      14.191   7.493  -2.392  1.00  2.450          H  
ATOM    648 1HZ  LYS A  37      16.573   7.560  -2.113  1.00  2.450          H  
ATOM    649 2HZ  LYS A  37      15.850   7.292  -0.654  1.00  2.450          H  
ATOM    650 3HZ  LYS A  37      16.590   6.049  -1.452  1.00  2.450          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 -213.369 20.4264 169.602 -15.2806 4.22238 9.12435 88.8418 -92.4497 -0.2143 -1.32538 -83.1673 -6.74811 -37.5093 0 -0.90202 -5.28046 0 0.33513 1.34927 23.067 40.9473 -6.56351 0.60908 -7.58283 -4.94026 17.3694 -99.4387
ASP:NtermProteinFull_1 -3.01711 0.13925 4.65382 -0.20205 0.1232 0.64089 2.27024 -2.00652 -0 -0 -3.54858 -1.21177 0 0 -0.45101 0 0 -0.03228 0.0165 0 2.60999 0 0 -2.3716 0 0.17763 -2.20941
TRP_2 -5.81448 0.72013 2.957 -1.36638 0.07948 0.67302 1.89925 -2.06334 -0.01251 -0.07339 -1.70134 -0.27541 0 0 0 0 0 -0.03811 0.00304 0 2.02561 -0.0412 0 1.6906 -0.12973 0.53917 -0.92859
PHE_3 -7.64605 0.95524 4.68247 -0.4897 0.24074 0.18401 2.40618 -2.8916 -0 -0 -3.09649 -0.12147 0 0 -0.45101 0 0 -0.01558 0.01666 0 3.47119 -0.23851 0 1.0402 -0.19176 0.79315 -1.35231
LYS_4 -4.97516 0.55814 7.69365 -0.76158 0.12209 0.73993 3.6194 -3.23281 -0 -0 -5.40994 -0.03535 0 0 0 -0.77424 0 -0.02864 0.22312 2.91959 0 0.03505 0 -1.5107 -0.14519 0.7578 -0.20484
ALA_5 -4.30481 0.1731 4.57552 -0.02219 0 0 2.40235 -2.42278 -0 -0 -1.80953 -0.35639 0 0 0 0 0 -0.01573 0 0 0 -0.25868 0 1.8394 -0.29866 0.39639 -0.10199
PHE_6 -7.8575 0.84518 3.77331 -0.84906 0.05916 0.28293 2.61857 -2.69086 -0.01118 -0.05947 -2.78977 -0.05692 0 0 0 0 0 0.0017 0.0981 0 1.87986 -0.39167 0 1.0402 -0.16425 0.2131 -4.05857
TYR_7 -8.8343 0.9349 4.98838 -0.95945 0.13685 0.38885 3.33953 -3.39658 -0.02846 -0.15147 -2.75391 -0.29337 0 0 0 0 0 0.03767 0.00458 0 1.84014 -0.46834 0.00172 1.2797 0.14551 0.41824 -3.3698
ASP_8 -5.47928 0.60963 8.1366 -0.10516 0.00789 0.31785 3.92936 -3.55083 -0 -0 -6.55187 -0.31688 0 0 0 -0.77424 0 -0.04358 0.00835 0 1.7067 0.24881 0 -2.3716 0.0182 0.55917 -3.65089
LYS_9 -4.3154 0.1835 5.03885 -0.30727 0.03255 0.13962 2.12586 -2.31705 -0 -0 -2.03485 0.0088 0 0 0 0 0 -0.02594 0.01645 1.81352 0 0.01513 0 -1.5107 -0.18089 0.36119 -0.95664
VAL_10 -6.58012 0.6713 3.57419 -0.3096 0.22942 0.06917 2.47935 -2.50157 -0 -0 -2.11335 -0.19081 0 0 0 0 0 -0.05134 0.03693 0.21045 0 -0.36148 0 1.9342 -0.13026 0.25561 -2.77791
ALA_11 -6.69701 0.59336 4.21792 -0.02155 0 0 3.04736 -3.01858 -0.01118 -0.05947 -2.99245 -0.34298 0 0 0 0 0 0.00809 0 0 0 -0.27885 0 1.8394 -0.23406 0.37552 -3.57449
GLU_12 -4.87977 0.32944 6.74491 -0.42386 0.04253 0.81696 2.71645 -2.84367 -0.01595 -0.07808 -3.17072 -0.43316 0 0 0 -0.67106 0 0.15375 0.02501 0 3.2947 -0.32864 0 -2.7348 -0.5038 0.40529 -1.55449
LYS_13 -4.22738 0.26747 5.0124 -0.29996 0.0279 0.13041 2.6666 -2.3703 -0 -0 -2.52763 0.00717 0 0 0 0 0 -0.00503 0.01206 1.76481 0 0.01649 0 -1.5107 -0.47163 0.34275 -1.16457
PHE_14 -9.54118 1.39652 3.48906 -0.5354 0.23515 0.21958 3.03068 -2.86877 -0.01088 -0.05121 -1.52109 -0.09701 0 0 0 0 0 -0.03082 0.00387 0 3.00457 0.12002 0 1.0402 -0.301 0.41437 -2.00334
LYS_15 -5.85259 0.56137 5.91239 -0.32165 0.03118 0.16305 2.36692 -2.62587 -0.01779 -0.10938 -3.15481 -0.0506 0 0 0 -0.67106 0 -0.11231 0.04227 1.76461 0 -0.02955 0 -1.5107 -0.2505 0.68341 -3.18161
GLU_16 -2.39819 0.29031 3.30402 -0.19858 0.02437 0.28038 1.29097 -1.53073 -0 -0 -0.05412 -0.55599 0 0 0 0 0 -0.02861 0.02164 0 2.9953 -0.08546 0 -2.7348 0.04227 0.47708 1.13985
ALA_17 -3.03955 0.19982 1.45123 -0.02379 0 0 1.24614 -1.26881 -0 -0 -0.41025 -0.32932 0 0 0 0 0 0.10325 0 0 0 -0.20822 0 1.8394 -0.10403 0.2977 -0.24643
PHE_18 -7.3284 1.38293 1.6006 -0.65777 0.08265 0.34117 1.27618 -1.70346 -0.01088 -0.05121 -0.51164 0.42475 0 0 0 0 0 0.52407 0.02839 0 2.08725 -0.31755 0 1.0402 -0.22682 1.41304 -0.60649
PRO_19 -3.88077 0.58924 3.07303 -0.12551 0.00036 0.09233 1.75816 -1.39823 -0.00316 -0.03298 -1.7598 0.24024 0 0 0 0 0 -0.04662 0.02346 0.21507 0 -1.14883 0 -2.4119 -0.30443 1.39952 -3.72082
GLY_20 -2.78108 0.28692 3.19148 -4e-05 0 0 1.37142 -1.56499 -0 -0 -0.98001 -0.37272 0 0 0 0 0 -0.00489 0 0 0 -0.21959 0 0.83697 1.07153 0.37419 1.20919
TRP_21 -5.38262 0.40317 3.35439 -1.30576 0.12045 0.5716 1.56381 -2.07166 -0.01473 -0.13313 -0.7813 -0.24923 0 0 0 0 0 -0.01227 0.05261 0 2.50467 -0.23314 0 1.6906 1.3737 0.32124 1.77241
LEU_22 -6.99197 0.67441 4.23251 -0.52315 0.29118 0.12008 2.2643 -2.42011 -0 -0 -1.42422 -0.00288 0 0 0 0 0 -0.00459 0.04717 3.3006 0 -0.30439 0 0.18072 -0.22065 0.30647 -0.47453
ILE_23 -9.57874 1.02655 6.6106 -0.51843 0.55636 0.1023 2.79979 -3.77605 -0 -0 -2.53404 0.05246 0 0 0 0 0 -0.03893 0.08041 0.53971 0 -0.3928 0 0.73287 -0.13692 0.4104 -4.06446
GLN_24 -5.43317 0.28935 5.68515 -0.26901 0.05597 0.21798 2.531 -2.73356 -0.0179 -0.1661 -2.41214 -0.46188 0 0 0 0 0 0.03634 0.0807 0 2.74067 -0.03933 0 -0.18838 -0.05699 0.39478 0.25349
LEU_25 -6.4752 0.42174 5.01368 -0.47968 0.20125 0.10992 2.54034 -2.68991 -0 -0 -2.14289 0.22978 0 0 0 0 0 0.02594 0.01167 0.3618 0 -0.2764 0 0.18072 -0.2396 0.27868 -2.92819
PHE_26 -9.06611 1.15659 3.85535 -0.56774 0.0484 0.22517 2.75575 -2.81261 -0 -0 -2.52945 -0.08188 0 0 0 0 0 -0.01511 0.12923 0 2.69887 0.0451 0 1.0402 -0.25041 0.37858 -2.99008
HIS_27 -8.95866 0.59492 7.04237 -0.43325 0.10075 0.4059 3.52659 -3.8322 -0.01779 -0.10938 -2.27144 -0.54049 0 0 0 0 0 0.1143 0.00065 0 2.84969 0.08457 0 -0.45461 -0.22157 0.36174 -1.75792
LYS_28 -4.3314 0.19723 5.1956 -0.29768 0.02767 0.13028 2.37173 -2.36657 -0 -0 -2.18012 -0.02528 0 0 0 0 0 0.08669 0.00635 1.74244 0 0.00442 0 -1.5107 -0.32432 0.23354 -1.04012
LYS_29 -4.78688 0.25185 5.36242 -0.30159 0.02778 0.13393 2.60291 -2.53291 -0 -0 -2.24496 -0.0241 0 0 0 0 0 -0.02136 0.01645 1.72694 0 -0.03317 0 -1.5107 -0.46321 0.3101 -1.48651
ILE_30 -9.18829 1.14201 3.29971 -0.49877 0.68402 0.09711 2.80435 -2.92941 -0 -0 -2.17222 -0.03606 0 0 0 0 0 -0.05716 0.05901 0.47361 0 -0.4539 0 0.73287 -0.19607 0.8915 -5.34767
GLU_31 -5.37526 0.21241 6.35971 -0.34506 0.09242 0.40635 3.19066 -2.84631 -0 -0 -3.73252 -0.59668 0 0 0 -1.19493 0 0.00886 0.02335 0 3.20873 -0.1244 0 -2.7348 -0.11727 0.78536 -2.77939
SER_32 -4.13906 0.20656 5.22874 -0.02692 0 0.06284 2.22244 -2.47905 -0.00815 -0.0501 -1.79533 -0.62193 0 0 0 0 0 -0.01007 0.00054 0.63288 0 0.34836 0.60736 -0.77834 -0.02894 0.14827 -0.47989
ALA_33 -4.34558 0.27688 4.42808 -0.02233 0 0 2.24848 -2.37631 -0 -0 -1.28023 -0.36179 0 0 0 0 0 -0.00503 0 0 0 -0.28438 0 1.8394 -0.07476 0.19086 0.23327
LEU_34 -9.24729 1.24649 3.59719 -0.5032 0.31493 0.11738 2.7327 -2.88433 -0 -0 -1.41498 0.25196 0 0 0 0 0 0.01267 0.00132 0.41387 0 -0.26034 0 0.18072 -0.32064 0.43658 -5.32496
ARG_35 -4.26419 0.19298 5.12658 -0.61723 0.0911 0.34346 2.41169 -2.22924 -0.01279 -0.07495 -2.56019 0.17604 0 0 0 -1.19493 0 -0.07144 0.13539 2.44179 0 -0.19118 0 -1.2888 -0.35827 0.57755 -1.36664
ASN_36 -2.62587 0.20607 3.28321 -0.19736 0.05236 0.31642 1.04251 -1.52616 -0.00815 -0.0501 -1.57074 -0.44684 0 0 0 0 0 -0.06277 0.00372 0 2.0294 -0.51145 0 -0.93687 -0.60305 0.43075 -1.17491
LYS:CtermProteinFull_37 -3.72896 0.23946 3.85627 -0.39293 0.08223 0.28346 1.3718 -1.67598 -0.01279 -0.07495 -1.22841 0.3499 0 0 0 0 0 0 0.12026 2.74536 0 0 0 -1.5107 -0.34178 0.25868 0.34092
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691848 DOMAINID 682961 MODEL 4 pep2
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 10.086
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 9 cluster_threshold: 1.507570
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -2.123
REMARK    SCORE     lk_ball_wtd:          -3.467
REMARK    SCORE     cart_bonded:          18.650
REMARK    SCORE     hbond_bb_sc:          -1.392
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          56.773
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:           8.064
REMARK    SCORE          fa_rep:          21.819
REMARK    SCORE         p_aa_pp:          -4.645
REMARK    SCORE     total_score:         -83.694
REMARK    SCORE     hbond_lr_bb:          -0.755
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -75.867
REMARK    SCORE          fa_sol:         131.644
REMARK    SCORE          fa_atr:        -205.329
REMARK    SCORE    fa_intra_rep:           0.436
REMARK    SCORE           score:         -83.694
REMARK    SCORE           omega:           0.044
REMARK    SCORE        hbond_sc:          -3.138
REMARK    SCORE             ref:           6.940
REMARK    SCORE     hbond_sr_bb:         -31.349
ATOM      1  N   ASP A   1       0.516  -0.869   0.132  1.00  2.470          N  
ATOM      2  CA  ASP A   1       1.954  -0.722  -0.062  1.00  1.550          C  
ATOM      3  C   ASP A   1       2.329   0.757  -0.054  1.00  1.270          C  
ATOM      4  O   ASP A   1       1.463   1.631  -0.226  1.00  1.120          O  
ATOM      5  CB  ASP A   1       2.396  -1.419  -1.358  1.00  2.540          C  
ATOM      6  CG  ASP A   1       3.915  -1.705  -1.425  1.00  2.540          C  
ATOM      7  OD1 ASP A   1       4.649  -1.181  -0.608  1.00  2.540          O  
ATOM      8  OD2 ASP A   1       4.329  -2.445  -2.301  1.00  2.540          O  
ATOM      9 1H   ASP A   1       0.135  -1.474  -0.581  1.00  2.960          H  
ATOM     10 2H   ASP A   1       0.341  -1.271   1.042  1.00  2.960          H  
ATOM     11 3H   ASP A   1       0.076   0.040   0.077  1.00  2.960          H  
ATOM     12  HA  ASP A   1       2.466  -1.204   0.770  1.00  1.860          H  
ATOM     13 1HB  ASP A   1       1.865  -2.367  -1.454  1.00  3.050          H  
ATOM     14 2HB  ASP A   1       2.118  -0.805  -2.215  1.00  3.050          H  
ATOM     15  N   TRP A   2       3.598   1.028   0.208  1.00  1.250          N  
ATOM     16  CA  TRP A   2       4.074   2.394   0.332  1.00  1.090          C  
ATOM     17  C   TRP A   2       4.073   3.231  -0.913  1.00  0.920          C  
ATOM     18  O   TRP A   2       3.665   4.377  -0.856  1.00  0.760          O  
ATOM     19  CB  TRP A   2       5.456   2.457   0.949  1.00  1.590          C  
ATOM     20  CG  TRP A   2       5.407   2.536   2.410  1.00  1.590          C  
ATOM     21  CD1 TRP A   2       5.825   1.634   3.330  1.00  1.590          C  
ATOM     22  CD2 TRP A   2       4.858   3.648   3.150  1.00  1.590          C  
ATOM     23  NE1 TRP A   2       5.585   2.113   4.595  1.00  1.590          N  
ATOM     24  CE2 TRP A   2       4.991   3.349   4.493  1.00  1.590          C  
ATOM     25  CE3 TRP A   2       4.272   4.860   2.773  1.00  1.590          C  
ATOM     26  CZ2 TRP A   2       4.561   4.219   5.476  1.00  1.590          C  
ATOM     27  CZ3 TRP A   2       3.840   5.728   3.740  1.00  1.590          C  
ATOM     28  CH2 TRP A   2       3.981   5.422   5.062  1.00  1.590          C  
ATOM     29  H   TRP A   2       4.242   0.238   0.287  1.00  1.500          H  
ATOM     30  HA  TRP A   2       3.407   2.877   1.036  1.00  1.310          H  
ATOM     31 1HB  TRP A   2       6.026   1.571   0.666  1.00  1.910          H  
ATOM     32 2HB  TRP A   2       5.976   3.312   0.575  1.00  1.910          H  
ATOM     33  HD1 TRP A   2       6.288   0.674   3.100  1.00  1.910          H  
ATOM     34  HE1 TRP A   2       5.805   1.636   5.459  1.00  1.910          H  
ATOM     35  HE3 TRP A   2       4.161   5.114   1.718  1.00  1.910          H  
ATOM     36  HZ2 TRP A   2       4.662   3.992   6.536  1.00  1.910          H  
ATOM     37  HZ3 TRP A   2       3.389   6.667   3.421  1.00  1.910          H  
ATOM     38  HH2 TRP A   2       3.631   6.132   5.811  1.00  1.910          H  
ATOM     39  N   PHE A   3       4.434   2.705  -2.072  1.00  0.980          N  
ATOM     40  CA  PHE A   3       4.458   3.635  -3.191  1.00  0.860          C  
ATOM     41  C   PHE A   3       3.060   4.197  -3.454  1.00  0.700          C  
ATOM     42  O   PHE A   3       2.921   5.382  -3.750  1.00  0.550          O  
ATOM     43  CB  PHE A   3       5.110   3.041  -4.428  1.00  1.250          C  
ATOM     44  CG  PHE A   3       6.584   2.880  -4.274  1.00  1.250          C  
ATOM     45  CD1 PHE A   3       7.166   1.630  -4.310  1.00  1.250          C  
ATOM     46  CD2 PHE A   3       7.398   3.982  -4.059  1.00  1.250          C  
ATOM     47  CE1 PHE A   3       8.529   1.490  -4.138  1.00  1.250          C  
ATOM     48  CE2 PHE A   3       8.745   3.852  -3.883  1.00  1.250          C  
ATOM     49  CZ  PHE A   3       9.318   2.602  -3.922  1.00  1.250          C  
ATOM     50  H   PHE A   3       4.744   1.743  -2.148  1.00  1.180          H  
ATOM     51  HA  PHE A   3       5.070   4.476  -2.904  1.00  1.030          H  
ATOM     52 1HB  PHE A   3       4.686   2.081  -4.661  1.00  1.500          H  
ATOM     53 2HB  PHE A   3       4.949   3.707  -5.258  1.00  1.500          H  
ATOM     54  HD1 PHE A   3       6.548   0.746  -4.478  1.00  1.500          H  
ATOM     55  HD2 PHE A   3       6.965   4.955  -4.030  1.00  1.500          H  
ATOM     56  HE1 PHE A   3       8.986   0.500  -4.172  1.00  1.500          H  
ATOM     57  HE2 PHE A   3       9.364   4.733  -3.713  1.00  1.500          H  
ATOM     58  HZ  PHE A   3      10.391   2.491  -3.784  1.00  1.500          H  
ATOM     59  N   LYS A   4       2.015   3.387  -3.319  1.00  0.780          N  
ATOM     60  CA  LYS A   4       0.686   3.945  -3.510  1.00  0.760          C  
ATOM     61  C   LYS A   4       0.404   4.974  -2.419  1.00  0.610          C  
ATOM     62  O   LYS A   4      -0.089   6.065  -2.716  1.00  0.600          O  
ATOM     63  CB  LYS A   4      -0.393   2.864  -3.494  1.00  1.070          C  
ATOM     64  CG  LYS A   4      -1.856   3.387  -3.690  1.00  1.070          C  
ATOM     65  CD  LYS A   4      -2.086   4.009  -5.082  1.00  1.070          C  
ATOM     66  CE  LYS A   4      -3.595   4.181  -5.408  1.00  1.070          C  
ATOM     67  NZ  LYS A   4      -4.258   5.320  -4.652  1.00  1.070          N  
ATOM     68  H   LYS A   4       2.151   2.413  -3.094  1.00  0.940          H  
ATOM     69  HA  LYS A   4       0.658   4.464  -4.465  1.00  0.910          H  
ATOM     70 1HB  LYS A   4      -0.186   2.139  -4.278  1.00  1.290          H  
ATOM     71 2HB  LYS A   4      -0.351   2.333  -2.541  1.00  1.290          H  
ATOM     72 1HG  LYS A   4      -2.547   2.558  -3.555  1.00  1.290          H  
ATOM     73 2HG  LYS A   4      -2.082   4.146  -2.932  1.00  1.290          H  
ATOM     74 1HD  LYS A   4      -1.624   5.002  -5.109  1.00  1.290          H  
ATOM     75 2HD  LYS A   4      -1.627   3.391  -5.845  1.00  1.290          H  
ATOM     76 1HE  LYS A   4      -3.705   4.361  -6.474  1.00  1.290          H  
ATOM     77 2HE  LYS A   4      -4.105   3.255  -5.151  1.00  1.290          H  
ATOM     78 1HZ  LYS A   4      -5.224   5.378  -4.900  1.00  1.290          H  
ATOM     79 2HZ  LYS A   4      -4.195   5.244  -3.631  1.00  1.290          H  
ATOM     80 3HZ  LYS A   4      -3.820   6.225  -4.860  1.00  1.290          H  
ATOM     81  N   ALA A   5       0.727   4.652  -1.155  1.00  0.590          N  
ATOM     82  CA  ALA A   5       0.467   5.584  -0.064  1.00  0.530          C  
ATOM     83  C   ALA A   5       1.201   6.909  -0.267  1.00  0.480          C  
ATOM     84  O   ALA A   5       0.656   7.977   0.041  1.00  0.530          O  
ATOM     85  CB  ALA A   5       0.889   4.965   1.251  1.00  0.770          C  
ATOM     86  H   ALA A   5       1.125   3.732  -0.937  1.00  0.710          H  
ATOM     87  HA  ALA A   5      -0.605   5.789  -0.044  1.00  0.640          H  
ATOM     88 1HB  ALA A   5       0.674   5.649   2.069  1.00  0.920          H  
ATOM     89 2HB  ALA A   5       0.350   4.031   1.402  1.00  0.920          H  
ATOM     90 3HB  ALA A   5       1.940   4.768   1.211  1.00  0.920          H  
ATOM     91  N   PHE A   6       2.428   6.838  -0.791  1.00  0.480          N  
ATOM     92  CA  PHE A   6       3.229   8.018  -1.040  1.00  0.520          C  
ATOM     93  C   PHE A   6       2.594   8.837  -2.137  1.00  0.450          C  
ATOM     94  O   PHE A   6       2.462  10.049  -1.995  1.00  0.540          O  
ATOM     95  CB  PHE A   6       4.644   7.647  -1.515  1.00  0.710          C  
ATOM     96  CG  PHE A   6       5.613   7.057  -0.503  1.00  0.710          C  
ATOM     97  CD1 PHE A   6       5.644   7.438   0.829  1.00  0.710          C  
ATOM     98  CD2 PHE A   6       6.518   6.097  -0.922  1.00  0.710          C  
ATOM     99  CE1 PHE A   6       6.557   6.866   1.699  1.00  0.710          C  
ATOM    100  CE2 PHE A   6       7.415   5.528  -0.066  1.00  0.710          C  
ATOM    101  CZ  PHE A   6       7.434   5.911   1.250  1.00  0.710          C  
ATOM    102  H   PHE A   6       2.821   5.919  -0.972  1.00  0.580          H  
ATOM    103  HA  PHE A   6       3.266   8.621  -0.137  1.00  0.620          H  
ATOM    104 1HB  PHE A   6       4.548   6.927  -2.321  1.00  0.850          H  
ATOM    105 2HB  PHE A   6       5.111   8.530  -1.941  1.00  0.850          H  
ATOM    106  HD1 PHE A   6       4.955   8.189   1.201  1.00  0.850          H  
ATOM    107  HD2 PHE A   6       6.513   5.792  -1.946  1.00  0.850          H  
ATOM    108  HE1 PHE A   6       6.573   7.168   2.745  1.00  0.850          H  
ATOM    109  HE2 PHE A   6       8.113   4.771  -0.429  1.00  0.850          H  
ATOM    110  HZ  PHE A   6       8.144   5.458   1.941  1.00  0.850          H  
ATOM    111  N   TYR A   7       2.177   8.178  -3.219  1.00  0.420          N  
ATOM    112  CA  TYR A   7       1.589   8.862  -4.359  1.00  0.480          C  
ATOM    113  C   TYR A   7       0.381   9.659  -3.914  1.00  0.630          C  
ATOM    114  O   TYR A   7       0.230  10.832  -4.283  1.00  0.750          O  
ATOM    115  CB  TYR A   7       1.151   7.879  -5.445  1.00  0.650          C  
ATOM    116  CG  TYR A   7       0.615   8.563  -6.671  1.00  0.650          C  
ATOM    117  CD1 TYR A   7       1.497   8.965  -7.667  1.00  0.650          C  
ATOM    118  CD2 TYR A   7      -0.742   8.818  -6.801  1.00  0.650          C  
ATOM    119  CE1 TYR A   7       1.016   9.600  -8.786  1.00  0.650          C  
ATOM    120  CE2 TYR A   7      -1.214   9.460  -7.922  1.00  0.650          C  
ATOM    121  CZ  TYR A   7      -0.340   9.848  -8.914  1.00  0.650          C  
ATOM    122  OH  TYR A   7      -0.816  10.479 -10.039  1.00  0.650          O  
ATOM    123  H   TYR A   7       2.330   7.166  -3.269  1.00  0.500          H  
ATOM    124  HA  TYR A   7       2.324   9.554  -4.771  1.00  0.580          H  
ATOM    125 1HB  TYR A   7       1.971   7.248  -5.737  1.00  0.780          H  
ATOM    126 2HB  TYR A   7       0.371   7.227  -5.050  1.00  0.780          H  
ATOM    127  HD1 TYR A   7       2.568   8.773  -7.570  1.00  0.780          H  
ATOM    128  HD2 TYR A   7      -1.440   8.510  -6.014  1.00  0.780          H  
ATOM    129  HE1 TYR A   7       1.701   9.909  -9.572  1.00  0.780          H  
ATOM    130  HE2 TYR A   7      -2.279   9.662  -8.025  1.00  0.780          H  
ATOM    131  HH  TYR A   7      -0.088  10.643 -10.649  1.00  0.780          H  
ATOM    132  N   ASP A   8      -0.504   9.000  -3.154  1.00  0.690          N  
ATOM    133  CA  ASP A   8      -1.708   9.652  -2.693  1.00  0.910          C  
ATOM    134  C   ASP A   8      -1.370  10.825  -1.782  1.00  1.030          C  
ATOM    135  O   ASP A   8      -1.909  11.913  -1.966  1.00  1.250          O  
ATOM    136  CB  ASP A   8      -2.605   8.654  -1.958  1.00  1.190          C  
ATOM    137  CG  ASP A   8      -3.264   7.605  -2.884  1.00  1.190          C  
ATOM    138  OD1 ASP A   8      -3.279   7.767  -4.088  1.00  1.190          O  
ATOM    139  OD2 ASP A   8      -3.763   6.607  -2.389  1.00  1.190          O  
ATOM    140  H   ASP A   8      -0.330   8.017  -2.917  1.00  0.830          H  
ATOM    141  HA  ASP A   8      -2.248  10.031  -3.559  1.00  1.090          H  
ATOM    142 1HB  ASP A   8      -2.001   8.123  -1.214  1.00  1.420          H  
ATOM    143 2HB  ASP A   8      -3.387   9.195  -1.419  1.00  1.420          H  
ATOM    144  N   LYS A   9      -0.400  10.667  -0.867  1.00  0.990          N  
ATOM    145  CA  LYS A   9      -0.030  11.785  -0.002  1.00  1.240          C  
ATOM    146  C   LYS A   9       0.436  12.973  -0.835  1.00  1.050          C  
ATOM    147  O   LYS A   9       0.102  14.132  -0.537  1.00  1.010          O  
ATOM    148  CB  LYS A   9       1.055  11.393   1.000  1.00  1.640          C  
ATOM    149  CG  LYS A   9       1.407  12.510   2.006  1.00  1.640          C  
ATOM    150  CD  LYS A   9       2.417  12.031   3.049  1.00  1.640          C  
ATOM    151  CE  LYS A   9       2.734  13.126   4.069  1.00  1.640          C  
ATOM    152  NZ  LYS A   9       3.713  12.663   5.099  1.00  1.640          N  
ATOM    153  H   LYS A   9       0.045   9.753  -0.723  1.00  1.190          H  
ATOM    154  HA  LYS A   9      -0.914  12.092   0.557  1.00  1.490          H  
ATOM    155 1HB  LYS A   9       0.732  10.512   1.555  1.00  1.960          H  
ATOM    156 2HB  LYS A   9       1.964  11.120   0.457  1.00  1.960          H  
ATOM    157 1HG  LYS A   9       1.831  13.357   1.467  1.00  1.960          H  
ATOM    158 2HG  LYS A   9       0.498  12.847   2.507  1.00  1.960          H  
ATOM    159 1HD  LYS A   9       2.015  11.161   3.572  1.00  1.960          H  
ATOM    160 2HD  LYS A   9       3.339  11.737   2.545  1.00  1.960          H  
ATOM    161 1HE  LYS A   9       3.144  13.989   3.555  1.00  1.960          H  
ATOM    162 2HE  LYS A   9       1.811  13.422   4.569  1.00  1.960          H  
ATOM    163 1HZ  LYS A   9       3.892  13.411   5.756  1.00  1.960          H  
ATOM    164 2HZ  LYS A   9       3.332  11.867   5.594  1.00  1.960          H  
ATOM    165 3HZ  LYS A   9       4.578  12.396   4.651  1.00  1.960          H  
ATOM    166  N   VAL A  10       1.178  12.702  -1.904  1.00  1.110          N  
ATOM    167  CA  VAL A  10       1.622  13.815  -2.707  1.00  1.260          C  
ATOM    168  C   VAL A  10       0.383  14.504  -3.281  1.00  1.140          C  
ATOM    169  O   VAL A  10       0.209  15.712  -3.126  1.00  1.300          O  
ATOM    170  CB  VAL A  10       2.536  13.363  -3.875  1.00  1.700          C  
ATOM    171  CG1 VAL A  10       2.873  14.571  -4.825  1.00  1.700          C  
ATOM    172  CG2 VAL A  10       3.800  12.743  -3.345  1.00  1.700          C  
ATOM    173  H   VAL A  10       1.471  11.735  -2.088  1.00  1.330          H  
ATOM    174  HA  VAL A  10       2.157  14.493  -2.077  1.00  1.510          H  
ATOM    175  HB  VAL A  10       1.997  12.625  -4.455  1.00  2.040          H  
ATOM    176 1HG1 VAL A  10       3.484  14.223  -5.654  1.00  2.040          H  
ATOM    177 2HG1 VAL A  10       1.965  15.010  -5.224  1.00  2.040          H  
ATOM    178 3HG1 VAL A  10       3.417  15.326  -4.281  1.00  2.040          H  
ATOM    179 1HG2 VAL A  10       4.389  12.392  -4.169  1.00  2.040          H  
ATOM    180 2HG2 VAL A  10       4.344  13.459  -2.782  1.00  2.040          H  
ATOM    181 3HG2 VAL A  10       3.570  11.923  -2.719  1.00  2.040          H  
ATOM    182  N   ALA A  11      -0.535  13.723  -3.857  1.00  1.120          N  
ATOM    183  CA  ALA A  11      -1.747  14.266  -4.462  1.00  1.420          C  
ATOM    184  C   ALA A  11      -2.643  15.050  -3.487  1.00  1.320          C  
ATOM    185  O   ALA A  11      -3.250  16.052  -3.875  1.00  1.690          O  
ATOM    186  CB  ALA A  11      -2.550  13.128  -5.076  1.00  1.870          C  
ATOM    187  H   ALA A  11      -0.353  12.715  -3.919  1.00  1.340          H  
ATOM    188  HA  ALA A  11      -1.443  14.950  -5.252  1.00  1.700          H  
ATOM    189 1HB  ALA A  11      -3.428  13.531  -5.572  1.00  2.240          H  
ATOM    190 2HB  ALA A  11      -1.928  12.595  -5.800  1.00  2.240          H  
ATOM    191 3HB  ALA A  11      -2.858  12.443  -4.293  1.00  2.240          H  
ATOM    192  N   GLU A  12      -2.734  14.600  -2.235  1.00  0.950          N  
ATOM    193  CA  GLU A  12      -3.585  15.256  -1.238  1.00  0.980          C  
ATOM    194  C   GLU A  12      -2.941  16.374  -0.404  1.00  0.890          C  
ATOM    195  O   GLU A  12      -3.614  17.357  -0.074  1.00  1.060          O  
ATOM    196  CB  GLU A  12      -4.150  14.210  -0.268  1.00  1.360          C  
ATOM    197  CG  GLU A  12      -5.149  13.227  -0.883  1.00  1.360          C  
ATOM    198  CD  GLU A  12      -5.685  12.223   0.115  1.00  1.360          C  
ATOM    199  OE1 GLU A  12      -5.134  12.134   1.187  1.00  1.360          O  
ATOM    200  OE2 GLU A  12      -6.652  11.561  -0.190  1.00  1.360          O  
ATOM    201  H   GLU A  12      -2.243  13.733  -2.003  1.00  1.140          H  
ATOM    202  HA  GLU A  12      -4.423  15.694  -1.775  1.00  1.180          H  
ATOM    203 1HB  GLU A  12      -3.321  13.624   0.139  1.00  1.630          H  
ATOM    204 2HB  GLU A  12      -4.634  14.713   0.568  1.00  1.630          H  
ATOM    205 1HG  GLU A  12      -5.980  13.787  -1.306  1.00  1.630          H  
ATOM    206 2HG  GLU A  12      -4.653  12.695  -1.698  1.00  1.630          H  
ATOM    207  N   LYS A  13      -1.671  16.226  -0.025  1.00  0.780          N  
ATOM    208  CA  LYS A  13      -1.020  17.176   0.871  1.00  0.910          C  
ATOM    209  C   LYS A  13       0.122  17.990   0.260  1.00  0.770          C  
ATOM    210  O   LYS A  13       0.354  19.129   0.673  1.00  0.910          O  
ATOM    211  CB  LYS A  13      -0.489  16.427   2.096  1.00  1.220          C  
ATOM    212  CG  LYS A  13      -1.558  15.669   2.922  1.00  1.220          C  
ATOM    213  CD  LYS A  13      -2.605  16.605   3.554  1.00  1.220          C  
ATOM    214  CE  LYS A  13      -3.575  15.833   4.445  1.00  1.220          C  
ATOM    215  NZ  LYS A  13      -4.620  16.722   5.043  1.00  1.220          N  
ATOM    216  H   LYS A  13      -1.156  15.403  -0.323  1.00  0.940          H  
ATOM    217  HA  LYS A  13      -1.766  17.899   1.192  1.00  1.090          H  
ATOM    218 1HB  LYS A  13       0.249  15.692   1.766  1.00  1.470          H  
ATOM    219 2HB  LYS A  13       0.021  17.125   2.758  1.00  1.470          H  
ATOM    220 1HG  LYS A  13      -2.070  14.958   2.270  1.00  1.470          H  
ATOM    221 2HG  LYS A  13      -1.062  15.107   3.712  1.00  1.470          H  
ATOM    222 1HD  LYS A  13      -2.106  17.377   4.142  1.00  1.470          H  
ATOM    223 2HD  LYS A  13      -3.191  17.087   2.773  1.00  1.470          H  
ATOM    224 1HE  LYS A  13      -4.066  15.063   3.848  1.00  1.470          H  
ATOM    225 2HE  LYS A  13      -3.018  15.354   5.250  1.00  1.470          H  
ATOM    226 1HZ  LYS A  13      -5.241  16.172   5.622  1.00  1.470          H  
ATOM    227 2HZ  LYS A  13      -4.179  17.434   5.609  1.00  1.470          H  
ATOM    228 3HZ  LYS A  13      -5.153  17.162   4.304  1.00  1.470          H  
ATOM    229  N   PHE A  14       0.857  17.443  -0.716  1.00  0.650          N  
ATOM    230  CA  PHE A  14       2.038  18.170  -1.186  1.00  0.680          C  
ATOM    231  C   PHE A  14       1.662  19.441  -1.914  1.00  0.630          C  
ATOM    232  O   PHE A  14       2.444  20.388  -1.990  1.00  0.650          O  
ATOM    233  CB  PHE A  14       2.959  17.330  -2.048  1.00  0.940          C  
ATOM    234  CG  PHE A  14       3.842  16.348  -1.310  1.00  0.940          C  
ATOM    235  CD1 PHE A  14       3.514  15.794  -0.063  1.00  0.940          C  
ATOM    236  CD2 PHE A  14       5.036  15.986  -1.877  1.00  0.940          C  
ATOM    237  CE1 PHE A  14       4.364  14.917   0.544  1.00  0.940          C  
ATOM    238  CE2 PHE A  14       5.884  15.112  -1.249  1.00  0.940          C  
ATOM    239  CZ  PHE A  14       5.549  14.578  -0.046  1.00  0.940          C  
ATOM    240  H   PHE A  14       0.628  16.518  -1.111  1.00  0.780          H  
ATOM    241  HA  PHE A  14       2.616  18.454  -0.308  1.00  0.820          H  
ATOM    242 1HB  PHE A  14       2.370  16.797  -2.773  1.00  1.130          H  
ATOM    243 2HB  PHE A  14       3.595  17.975  -2.589  1.00  1.130          H  
ATOM    244  HD1 PHE A  14       2.588  16.043   0.434  1.00  1.130          H  
ATOM    245  HD2 PHE A  14       5.306  16.412  -2.834  1.00  1.130          H  
ATOM    246  HE1 PHE A  14       4.103  14.493   1.502  1.00  1.130          H  
ATOM    247  HE2 PHE A  14       6.825  14.839  -1.709  1.00  1.130          H  
ATOM    248  HZ  PHE A  14       6.225  13.881   0.444  1.00  1.130          H  
ATOM    249  N   LYS A  15       0.435  19.511  -2.405  1.00  0.700          N  
ATOM    250  CA  LYS A  15      -0.031  20.690  -3.121  1.00  0.800          C  
ATOM    251  C   LYS A  15       0.043  21.966  -2.261  1.00  0.760          C  
ATOM    252  O   LYS A  15       0.008  23.073  -2.803  1.00  0.870          O  
ATOM    253  CB  LYS A  15      -1.465  20.463  -3.605  1.00  1.080          C  
ATOM    254  CG  LYS A  15      -2.497  20.422  -2.485  1.00  1.080          C  
ATOM    255  CD  LYS A  15      -3.883  20.076  -2.982  1.00  1.080          C  
ATOM    256  CE  LYS A  15      -4.896  20.157  -1.840  1.00  1.080          C  
ATOM    257  NZ  LYS A  15      -6.254  19.763  -2.272  1.00  1.080          N  
ATOM    258  H   LYS A  15      -0.173  18.702  -2.330  1.00  0.840          H  
ATOM    259  HA  LYS A  15       0.610  20.849  -3.979  1.00  0.960          H  
ATOM    260 1HB  LYS A  15      -1.745  21.258  -4.295  1.00  1.300          H  
ATOM    261 2HB  LYS A  15      -1.518  19.517  -4.147  1.00  1.300          H  
ATOM    262 1HG  LYS A  15      -2.198  19.710  -1.709  1.00  1.300          H  
ATOM    263 2HG  LYS A  15      -2.558  21.408  -2.050  1.00  1.300          H  
ATOM    264 1HD  LYS A  15      -4.174  20.757  -3.779  1.00  1.300          H  
ATOM    265 2HD  LYS A  15      -3.879  19.052  -3.374  1.00  1.300          H  
ATOM    266 1HE  LYS A  15      -4.576  19.499  -1.038  1.00  1.300          H  
ATOM    267 2HE  LYS A  15      -4.925  21.181  -1.462  1.00  1.300          H  
ATOM    268 1HZ  LYS A  15      -6.886  19.827  -1.485  1.00  1.300          H  
ATOM    269 2HZ  LYS A  15      -6.571  20.371  -3.011  1.00  1.300          H  
ATOM    270 3HZ  LYS A  15      -6.216  18.812  -2.604  1.00  1.300          H  
ATOM    271  N   GLU A  16       0.080  21.825  -0.922  1.00  0.740          N  
ATOM    272  CA  GLU A  16       0.173  22.978  -0.026  1.00  0.860          C  
ATOM    273  C   GLU A  16       1.584  23.124   0.571  1.00  0.800          C  
ATOM    274  O   GLU A  16       1.812  23.974   1.434  1.00  1.010          O  
ATOM    275  CB  GLU A  16      -0.851  22.878   1.117  1.00  1.160          C  
ATOM    276  CG  GLU A  16      -2.323  22.911   0.684  1.00  1.160          C  
ATOM    277  CD  GLU A  16      -3.303  22.868   1.841  1.00  1.160          C  
ATOM    278  OE1 GLU A  16      -2.873  22.759   2.964  1.00  1.160          O  
ATOM    279  OE2 GLU A  16      -4.486  22.944   1.591  1.00  1.160          O  
ATOM    280  H   GLU A  16       0.094  20.885  -0.508  1.00  0.890          H  
ATOM    281  HA  GLU A  16      -0.042  23.879  -0.602  1.00  1.030          H  
ATOM    282 1HB  GLU A  16      -0.687  21.943   1.656  1.00  1.390          H  
ATOM    283 2HB  GLU A  16      -0.691  23.693   1.822  1.00  1.390          H  
ATOM    284 1HG  GLU A  16      -2.505  23.802   0.084  1.00  1.390          H  
ATOM    285 2HG  GLU A  16      -2.504  22.049   0.069  1.00  1.390          H  
ATOM    286  N   ALA A  17       2.505  22.243   0.171  1.00  0.710          N  
ATOM    287  CA  ALA A  17       3.859  22.205   0.727  1.00  0.820          C  
ATOM    288  C   ALA A  17       4.953  22.517  -0.292  1.00  0.800          C  
ATOM    289  O   ALA A  17       5.938  23.186   0.032  1.00  1.000          O  
ATOM    290  CB  ALA A  17       4.116  20.831   1.324  1.00  1.100          C  
ATOM    291  H   ALA A  17       2.268  21.606  -0.583  1.00  0.850          H  
ATOM    292  HA  ALA A  17       3.918  22.951   1.517  1.00  0.980          H  
ATOM    293 1HB  ALA A  17       5.109  20.808   1.772  1.00  1.320          H  
ATOM    294 2HB  ALA A  17       3.365  20.619   2.083  1.00  1.320          H  
ATOM    295 3HB  ALA A  17       4.055  20.093   0.545  1.00  1.320          H  
ATOM    296  N   PHE A  18       4.788  22.018  -1.513  1.00  0.630          N  
ATOM    297  CA  PHE A  18       5.811  22.144  -2.538  1.00  0.650          C  
ATOM    298  C   PHE A  18       5.233  22.842  -3.783  1.00  0.550          C  
ATOM    299  O   PHE A  18       4.036  22.727  -4.024  1.00  0.490          O  
ATOM    300  CB  PHE A  18       6.309  20.754  -2.918  1.00  0.900          C  
ATOM    301  CG  PHE A  18       6.925  19.974  -1.794  1.00  0.900          C  
ATOM    302  CD1 PHE A  18       6.153  19.102  -1.087  1.00  0.900          C  
ATOM    303  CD2 PHE A  18       8.249  20.102  -1.436  1.00  0.900          C  
ATOM    304  CE1 PHE A  18       6.667  18.357  -0.059  1.00  0.900          C  
ATOM    305  CE2 PHE A  18       8.775  19.356  -0.409  1.00  0.900          C  
ATOM    306  CZ  PHE A  18       7.975  18.477   0.278  1.00  0.900          C  
ATOM    307  H   PHE A  18       3.942  21.489  -1.722  1.00  0.760          H  
ATOM    308  HA  PHE A  18       6.627  22.702  -2.107  1.00  0.780          H  
ATOM    309 1HB  PHE A  18       5.479  20.190  -3.269  1.00  1.080          H  
ATOM    310 2HB  PHE A  18       7.004  20.814  -3.723  1.00  1.080          H  
ATOM    311  HD1 PHE A  18       5.114  19.007  -1.349  1.00  1.080          H  
ATOM    312  HD2 PHE A  18       8.884  20.796  -1.960  1.00  1.080          H  
ATOM    313  HE1 PHE A  18       6.023  17.665   0.488  1.00  1.080          H  
ATOM    314  HE2 PHE A  18       9.825  19.462  -0.135  1.00  1.080          H  
ATOM    315  HZ  PHE A  18       8.384  17.884   1.093  1.00  1.080          H  
ATOM    316  N   PRO A  19       6.048  23.549  -4.595  1.00  0.600          N  
ATOM    317  CA  PRO A  19       5.677  24.175  -5.861  1.00  0.600          C  
ATOM    318  C   PRO A  19       5.129  23.175  -6.868  1.00  0.520          C  
ATOM    319  O   PRO A  19       5.568  22.024  -6.884  1.00  0.470          O  
ATOM    320  CB  PRO A  19       7.012  24.730  -6.360  1.00  0.900          C  
ATOM    321  CG  PRO A  19       7.840  24.941  -5.128  1.00  0.900          C  
ATOM    322  CD  PRO A  19       7.449  23.828  -4.193  1.00  0.900          C  
ATOM    323  HA  PRO A  19       4.952  24.981  -5.671  1.00  0.720          H  
ATOM    324 1HB  PRO A  19       7.467  23.999  -7.034  1.00  1.080          H  
ATOM    325 2HB  PRO A  19       6.851  25.649  -6.939  1.00  1.080          H  
ATOM    326 1HG  PRO A  19       8.910  24.913  -5.389  1.00  1.080          H  
ATOM    327 2HG  PRO A  19       7.643  25.939  -4.709  1.00  1.080          H  
ATOM    328 1HD  PRO A  19       8.082  22.963  -4.344  1.00  1.080          H  
ATOM    329 2HD  PRO A  19       7.522  24.244  -3.182  1.00  1.080          H  
ATOM    330  N   GLY A  20       4.217  23.637  -7.725  1.00  0.580          N  
ATOM    331  CA  GLY A  20       3.589  22.831  -8.777  1.00  0.610          C  
ATOM    332  C   GLY A  20       4.523  21.821  -9.437  1.00  0.620          C  
ATOM    333  O   GLY A  20       4.277  20.614  -9.382  1.00  0.620          O  
ATOM    334  H   GLY A  20       3.920  24.599  -7.627  1.00  0.700          H  
ATOM    335 1HA  GLY A  20       2.734  22.307  -8.352  1.00  0.730          H  
ATOM    336 2HA  GLY A  20       3.190  23.500  -9.540  1.00  0.730          H  
ATOM    337  N   TRP A  21       5.587  22.300 -10.083  1.00  0.670          N  
ATOM    338  CA  TRP A  21       6.519  21.405 -10.777  1.00  0.730          C  
ATOM    339  C   TRP A  21       7.085  20.296  -9.894  1.00  0.610          C  
ATOM    340  O   TRP A  21       7.462  19.229 -10.391  1.00  0.520          O  
ATOM    341  CB  TRP A  21       7.707  22.192 -11.346  1.00  1.000          C  
ATOM    342  CG  TRP A  21       8.631  22.758 -10.285  1.00  1.000          C  
ATOM    343  CD1 TRP A  21       8.558  23.990  -9.719  1.00  1.000          C  
ATOM    344  CD2 TRP A  21       9.778  22.102  -9.664  1.00  1.000          C  
ATOM    345  NE1 TRP A  21       9.562  24.146  -8.796  1.00  1.000          N  
ATOM    346  CE2 TRP A  21      10.308  23.001  -8.747  1.00  1.000          C  
ATOM    347  CE3 TRP A  21      10.381  20.836  -9.810  1.00  1.000          C  
ATOM    348  CZ2 TRP A  21      11.406  22.688  -7.969  1.00  1.000          C  
ATOM    349  CZ3 TRP A  21      11.475  20.530  -9.035  1.00  1.000          C  
ATOM    350  CH2 TRP A  21      11.977  21.429  -8.137  1.00  1.000          C  
ATOM    351  H   TRP A  21       5.741  23.297 -10.098  1.00  0.800          H  
ATOM    352  HA  TRP A  21       5.984  20.941 -11.607  1.00  0.880          H  
ATOM    353 1HB  TRP A  21       8.292  21.545 -11.997  1.00  1.200          H  
ATOM    354 2HB  TRP A  21       7.339  23.016 -11.952  1.00  1.200          H  
ATOM    355  HD1 TRP A  21       7.818  24.748  -9.962  1.00  1.200          H  
ATOM    356  HE1 TRP A  21       9.728  24.974  -8.240  1.00  1.200          H  
ATOM    357  HE3 TRP A  21       9.986  20.108 -10.521  1.00  1.200          H  
ATOM    358  HZ2 TRP A  21      11.823  23.390  -7.249  1.00  1.200          H  
ATOM    359  HZ3 TRP A  21      11.930  19.552  -9.152  1.00  1.200          H  
ATOM    360  HH2 TRP A  21      12.842  21.152  -7.537  1.00  1.200          H  
ATOM    361  N   LEU A  22       7.169  20.538  -8.593  1.00  0.640          N  
ATOM    362  CA  LEU A  22       7.753  19.592  -7.682  1.00  0.570          C  
ATOM    363  C   LEU A  22       6.736  18.566  -7.255  1.00  0.480          C  
ATOM    364  O   LEU A  22       7.094  17.407  -7.047  1.00  0.480          O  
ATOM    365  CB  LEU A  22       8.439  20.322  -6.528  1.00  0.830          C  
ATOM    366  CG  LEU A  22       9.136  19.464  -5.471  1.00  0.830          C  
ATOM    367  CD1 LEU A  22      10.163  18.511  -6.081  1.00  0.830          C  
ATOM    368  CD2 LEU A  22       9.885  20.386  -4.547  1.00  0.830          C  
ATOM    369  H   LEU A  22       6.780  21.395  -8.209  1.00  0.770          H  
ATOM    370  HA  LEU A  22       8.536  19.077  -8.226  1.00  0.680          H  
ATOM    371 1HB  LEU A  22       9.167  20.998  -6.936  1.00  0.990          H  
ATOM    372 2HB  LEU A  22       7.686  20.922  -6.022  1.00  0.990          H  
ATOM    373  HG  LEU A  22       8.398  18.905  -4.936  1.00  0.990          H  
ATOM    374 1HD1 LEU A  22      10.643  17.943  -5.286  1.00  0.990          H  
ATOM    375 2HD1 LEU A  22       9.681  17.817  -6.754  1.00  0.990          H  
ATOM    376 3HD1 LEU A  22      10.913  19.074  -6.618  1.00  0.990          H  
ATOM    377 1HD2 LEU A  22      10.384  19.798  -3.774  1.00  0.990          H  
ATOM    378 2HD2 LEU A  22      10.630  20.942  -5.120  1.00  0.990          H  
ATOM    379 3HD2 LEU A  22       9.214  21.069  -4.100  1.00  0.990          H  
ATOM    380  N   ILE A  23       5.467  18.952  -7.110  1.00  0.470          N  
ATOM    381  CA  ILE A  23       4.521  17.916  -6.722  1.00  0.470          C  
ATOM    382  C   ILE A  23       4.382  16.993  -7.938  1.00  0.370          C  
ATOM    383  O   ILE A  23       4.218  15.782  -7.782  1.00  0.320          O  
ATOM    384  CB  ILE A  23       3.149  18.447  -6.214  1.00  0.660          C  
ATOM    385  CG1 ILE A  23       2.280  19.096  -7.323  1.00  0.660          C  
ATOM    386  CG2 ILE A  23       3.463  19.473  -5.139  1.00  0.660          C  
ATOM    387  CD1 ILE A  23       0.857  19.427  -6.898  1.00  0.660          C  
ATOM    388  H   ILE A  23       5.218  19.936  -7.266  1.00  0.560          H  
ATOM    389  HA  ILE A  23       4.945  17.336  -5.908  1.00  0.560          H  
ATOM    390  HB  ILE A  23       2.582  17.626  -5.780  1.00  0.790          H  
ATOM    391 1HG1 ILE A  23       2.748  20.003  -7.642  1.00  0.790          H  
ATOM    392 2HG1 ILE A  23       2.201  18.420  -8.161  1.00  0.790          H  
ATOM    393 1HG2 ILE A  23       2.574  19.862  -4.690  1.00  0.790          H  
ATOM    394 2HG2 ILE A  23       4.048  18.992  -4.402  1.00  0.790          H  
ATOM    395 3HG2 ILE A  23       4.031  20.301  -5.561  1.00  0.790          H  
ATOM    396 1HD1 ILE A  23       0.326  19.868  -7.742  1.00  0.790          H  
ATOM    397 2HD1 ILE A  23       0.347  18.510  -6.587  1.00  0.790          H  
ATOM    398 3HD1 ILE A  23       0.860  20.129  -6.090  1.00  0.790          H  
ATOM    399  N   GLN A  24       4.509  17.570  -9.150  1.00  0.420          N  
ATOM    400  CA  GLN A  24       4.459  16.792 -10.379  1.00  0.430          C  
ATOM    401  C   GLN A  24       5.646  15.836 -10.447  1.00  0.370          C  
ATOM    402  O   GLN A  24       5.474  14.670 -10.805  1.00  0.400          O  
ATOM    403  CB  GLN A  24       4.467  17.708 -11.599  1.00  0.600          C  
ATOM    404  CG  GLN A  24       3.201  18.518 -11.786  1.00  0.600          C  
ATOM    405  CD  GLN A  24       3.328  19.506 -12.924  1.00  0.600          C  
ATOM    406  OE1 GLN A  24       4.431  19.753 -13.426  1.00  0.600          O  
ATOM    407  NE2 GLN A  24       2.206  20.077 -13.342  1.00  0.600          N  
ATOM    408  H   GLN A  24       4.621  18.589  -9.197  1.00  0.500          H  
ATOM    409  HA  GLN A  24       3.544  16.203 -10.382  1.00  0.520          H  
ATOM    410 1HB  GLN A  24       5.294  18.404 -11.515  1.00  0.720          H  
ATOM    411 2HB  GLN A  24       4.629  17.117 -12.498  1.00  0.720          H  
ATOM    412 1HG  GLN A  24       2.381  17.839 -12.010  1.00  0.720          H  
ATOM    413 2HG  GLN A  24       2.989  19.065 -10.872  1.00  0.720          H  
ATOM    414 1HE2 GLN A  24       2.231  20.737 -14.094  1.00  0.720          H  
ATOM    415 2HE2 GLN A  24       1.332  19.846 -12.912  1.00  0.720          H  
ATOM    416  N   LEU A  25       6.841  16.305 -10.057  1.00  0.360          N  
ATOM    417  CA  LEU A  25       8.012  15.448 -10.051  1.00  0.370          C  
ATOM    418  C   LEU A  25       7.830  14.309  -9.056  1.00  0.350          C  
ATOM    419  O   LEU A  25       8.159  13.159  -9.366  1.00  0.410          O  
ATOM    420  CB  LEU A  25       9.269  16.261  -9.712  1.00  0.510          C  
ATOM    421  CG  LEU A  25      10.633  15.500  -9.657  1.00  0.510          C  
ATOM    422  CD1 LEU A  25      10.940  14.842 -11.012  1.00  0.510          C  
ATOM    423  CD2 LEU A  25      11.732  16.509  -9.291  1.00  0.510          C  
ATOM    424  H   LEU A  25       6.955  17.299  -9.839  1.00  0.430          H  
ATOM    425  HA  LEU A  25       8.116  15.026 -11.047  1.00  0.440          H  
ATOM    426 1HB  LEU A  25       9.357  17.072 -10.435  1.00  0.620          H  
ATOM    427 2HB  LEU A  25       9.112  16.704  -8.738  1.00  0.620          H  
ATOM    428  HG  LEU A  25      10.590  14.716  -8.898  1.00  0.620          H  
ATOM    429 1HD1 LEU A  25      11.899  14.326 -10.951  1.00  0.620          H  
ATOM    430 2HD1 LEU A  25      10.169  14.116 -11.264  1.00  0.620          H  
ATOM    431 3HD1 LEU A  25      10.989  15.605 -11.786  1.00  0.620          H  
ATOM    432 1HD2 LEU A  25      12.695  15.998  -9.237  1.00  0.620          H  
ATOM    433 2HD2 LEU A  25      11.776  17.288 -10.051  1.00  0.620          H  
ATOM    434 3HD2 LEU A  25      11.506  16.955  -8.325  1.00  0.620          H  
ATOM    435  N   PHE A  26       7.312  14.619  -7.857  1.00  0.320          N  
ATOM    436  CA  PHE A  26       7.083  13.580  -6.867  1.00  0.360          C  
ATOM    437  C   PHE A  26       6.081  12.549  -7.391  1.00  0.350          C  
ATOM    438  O   PHE A  26       6.297  11.342  -7.229  1.00  0.400          O  
ATOM    439  CB  PHE A  26       6.569  14.152  -5.544  1.00  0.490          C  
ATOM    440  CG  PHE A  26       7.582  14.761  -4.598  1.00  0.490          C  
ATOM    441  CD1 PHE A  26       7.576  16.115  -4.278  1.00  0.490          C  
ATOM    442  CD2 PHE A  26       8.528  13.956  -3.985  1.00  0.490          C  
ATOM    443  CE1 PHE A  26       8.481  16.633  -3.370  1.00  0.490          C  
ATOM    444  CE2 PHE A  26       9.436  14.487  -3.085  1.00  0.490          C  
ATOM    445  CZ  PHE A  26       9.403  15.829  -2.781  1.00  0.490          C  
ATOM    446  H   PHE A  26       7.101  15.594  -7.628  1.00  0.380          H  
ATOM    447  HA  PHE A  26       8.028  13.074  -6.681  1.00  0.430          H  
ATOM    448 1HB  PHE A  26       5.824  14.911  -5.764  1.00  0.590          H  
ATOM    449 2HB  PHE A  26       6.086  13.374  -5.021  1.00  0.590          H  
ATOM    450  HD1 PHE A  26       6.845  16.770  -4.730  1.00  0.590          H  
ATOM    451  HD2 PHE A  26       8.548  12.887  -4.212  1.00  0.590          H  
ATOM    452  HE1 PHE A  26       8.460  17.686  -3.112  1.00  0.590          H  
ATOM    453  HE2 PHE A  26      10.174  13.842  -2.608  1.00  0.590          H  
ATOM    454  HZ  PHE A  26      10.111  16.249  -2.067  1.00  0.590          H  
ATOM    455  N   HIS A  27       5.005  12.998  -8.060  1.00  0.340          N  
ATOM    456  CA  HIS A  27       4.030  12.066  -8.608  1.00  0.380          C  
ATOM    457  C   HIS A  27       4.664  11.152  -9.634  1.00  0.390          C  
ATOM    458  O   HIS A  27       4.427   9.946  -9.608  1.00  0.410          O  
ATOM    459  CB  HIS A  27       2.888  12.803  -9.328  1.00  0.520          C  
ATOM    460  CG  HIS A  27       1.825  13.391  -8.487  1.00  0.520          C  
ATOM    461  ND1 HIS A  27       1.161  14.554  -8.840  1.00  0.520          N  
ATOM    462  CD2 HIS A  27       1.240  12.958  -7.355  1.00  0.520          C  
ATOM    463  CE1 HIS A  27       0.248  14.818  -7.936  1.00  0.520          C  
ATOM    464  NE2 HIS A  27       0.273  13.864  -7.044  1.00  0.520          N  
ATOM    465  H   HIS A  27       4.835  14.006  -8.140  1.00  0.410          H  
ATOM    466  HA  HIS A  27       3.614  11.455  -7.809  1.00  0.460          H  
ATOM    467 1HB  HIS A  27       3.318  13.616  -9.906  1.00  0.620          H  
ATOM    468 2HB  HIS A  27       2.420  12.129 -10.040  1.00  0.620          H  
ATOM    469  HD1 HIS A  27       1.184  14.991  -9.737  1.00  0.620          H  
ATOM    470  HD2 HIS A  27       1.390  12.082  -6.720  1.00  0.620          H  
ATOM    471  HE1 HIS A  27      -0.383  15.703  -8.021  1.00  0.620          H  
ATOM    472  N   LYS A  28       5.492  11.703 -10.522  1.00  0.400          N  
ATOM    473  CA  LYS A  28       6.127  10.894 -11.554  1.00  0.430          C  
ATOM    474  C   LYS A  28       7.077   9.859 -10.960  1.00  0.390          C  
ATOM    475  O   LYS A  28       7.081   8.693 -11.376  1.00  0.390          O  
ATOM    476  CB  LYS A  28       6.876  11.802 -12.527  1.00  0.590          C  
ATOM    477  CG  LYS A  28       5.961  12.639 -13.421  1.00  0.590          C  
ATOM    478  CD  LYS A  28       6.750  13.600 -14.308  1.00  0.590          C  
ATOM    479  CE  LYS A  28       5.812  14.474 -15.144  1.00  0.590          C  
ATOM    480  NZ  LYS A  28       6.556  15.472 -15.972  1.00  0.590          N  
ATOM    481  H   LYS A  28       5.634  12.720 -10.510  1.00  0.480          H  
ATOM    482  HA  LYS A  28       5.346  10.360 -12.096  1.00  0.520          H  
ATOM    483 1HB  LYS A  28       7.508  12.489 -11.959  1.00  0.710          H  
ATOM    484 2HB  LYS A  28       7.526  11.202 -13.161  1.00  0.710          H  
ATOM    485 1HG  LYS A  28       5.380  11.968 -14.055  1.00  0.710          H  
ATOM    486 2HG  LYS A  28       5.268  13.203 -12.806  1.00  0.710          H  
ATOM    487 1HD  LYS A  28       7.367  14.245 -13.677  1.00  0.710          H  
ATOM    488 2HD  LYS A  28       7.403  13.036 -14.973  1.00  0.710          H  
ATOM    489 1HE  LYS A  28       5.226  13.836 -15.803  1.00  0.710          H  
ATOM    490 2HE  LYS A  28       5.136  15.008 -14.473  1.00  0.710          H  
ATOM    491 1HZ  LYS A  28       5.897  16.028 -16.502  1.00  0.710          H  
ATOM    492 2HZ  LYS A  28       7.092  16.080 -15.365  1.00  0.710          H  
ATOM    493 3HZ  LYS A  28       7.180  14.994 -16.607  1.00  0.710          H  
ATOM    494  N   LYS A  29       7.874  10.274  -9.968  1.00  0.380          N  
ATOM    495  CA  LYS A  29       8.828   9.372  -9.340  1.00  0.390          C  
ATOM    496  C   LYS A  29       8.134   8.185  -8.697  1.00  0.330          C  
ATOM    497  O   LYS A  29       8.559   7.035  -8.873  1.00  0.320          O  
ATOM    498  CB  LYS A  29       9.656  10.113  -8.286  1.00  0.540          C  
ATOM    499  CG  LYS A  29      10.716   9.245  -7.583  1.00  0.540          C  
ATOM    500  CD  LYS A  29      11.539  10.062  -6.588  1.00  0.540          C  
ATOM    501  CE  LYS A  29      12.564   9.188  -5.866  1.00  0.540          C  
ATOM    502  NZ  LYS A  29      13.388   9.970  -4.898  1.00  0.540          N  
ATOM    503  H   LYS A  29       7.845  11.256  -9.674  1.00  0.460          H  
ATOM    504  HA  LYS A  29       9.498   8.993 -10.109  1.00  0.470          H  
ATOM    505 1HB  LYS A  29      10.157  10.962  -8.754  1.00  0.650          H  
ATOM    506 2HB  LYS A  29       8.985  10.517  -7.523  1.00  0.650          H  
ATOM    507 1HG  LYS A  29      10.225   8.430  -7.046  1.00  0.650          H  
ATOM    508 2HG  LYS A  29      11.381   8.813  -8.331  1.00  0.650          H  
ATOM    509 1HD  LYS A  29      12.060  10.862  -7.116  1.00  0.650          H  
ATOM    510 2HD  LYS A  29      10.869  10.511  -5.852  1.00  0.650          H  
ATOM    511 1HE  LYS A  29      12.042   8.398  -5.328  1.00  0.650          H  
ATOM    512 2HE  LYS A  29      13.225   8.734  -6.605  1.00  0.650          H  
ATOM    513 1HZ  LYS A  29      14.052   9.355  -4.447  1.00  0.650          H  
ATOM    514 2HZ  LYS A  29      13.888  10.699  -5.389  1.00  0.650          H  
ATOM    515 3HZ  LYS A  29      12.790  10.386  -4.200  1.00  0.650          H  
ATOM    516  N   ILE A  30       7.081   8.469  -7.934  1.00  0.350          N  
ATOM    517  CA  ILE A  30       6.373   7.426  -7.232  1.00  0.430          C  
ATOM    518  C   ILE A  30       5.539   6.584  -8.187  1.00  0.430          C  
ATOM    519  O   ILE A  30       5.541   5.358  -8.089  1.00  0.460          O  
ATOM    520  CB  ILE A  30       5.504   7.998  -6.109  1.00  0.570          C  
ATOM    521  CG1 ILE A  30       6.383   8.767  -5.027  1.00  0.570          C  
ATOM    522  CG2 ILE A  30       4.751   6.876  -5.470  1.00  0.570          C  
ATOM    523  CD1 ILE A  30       7.461   7.955  -4.293  1.00  0.570          C  
ATOM    524  H   ILE A  30       6.785   9.446  -7.823  1.00  0.420          H  
ATOM    525  HA  ILE A  30       7.104   6.764  -6.785  1.00  0.520          H  
ATOM    526  HB  ILE A  30       4.804   8.725  -6.523  1.00  0.680          H  
ATOM    527 1HG1 ILE A  30       6.883   9.591  -5.527  1.00  0.680          H  
ATOM    528 2HG1 ILE A  30       5.704   9.181  -4.279  1.00  0.680          H  
ATOM    529 1HG2 ILE A  30       4.153   7.281  -4.694  1.00  0.680          H  
ATOM    530 2HG2 ILE A  30       4.109   6.370  -6.186  1.00  0.680          H  
ATOM    531 3HG2 ILE A  30       5.425   6.158  -5.057  1.00  0.680          H  
ATOM    532 1HD1 ILE A  30       7.977   8.610  -3.591  1.00  0.680          H  
ATOM    533 2HD1 ILE A  30       7.011   7.153  -3.748  1.00  0.680          H  
ATOM    534 3HD1 ILE A  30       8.186   7.557  -4.998  1.00  0.680          H  
ATOM    535  N   GLU A  31       4.807   7.204  -9.113  1.00  0.470          N  
ATOM    536  CA  GLU A  31       3.991   6.423 -10.028  1.00  0.590          C  
ATOM    537  C   GLU A  31       4.846   5.403 -10.758  1.00  0.570          C  
ATOM    538  O   GLU A  31       4.419   4.261 -10.937  1.00  0.670          O  
ATOM    539  CB  GLU A  31       3.277   7.317 -11.035  1.00  0.780          C  
ATOM    540  CG  GLU A  31       2.334   6.579 -11.983  1.00  0.780          C  
ATOM    541  CD  GLU A  31       1.593   7.511 -12.885  1.00  0.780          C  
ATOM    542  OE1 GLU A  31       1.797   8.693 -12.781  1.00  0.780          O  
ATOM    543  OE2 GLU A  31       0.820   7.042 -13.690  1.00  0.780          O  
ATOM    544  H   GLU A  31       4.797   8.221  -9.195  1.00  0.560          H  
ATOM    545  HA  GLU A  31       3.237   5.891  -9.448  1.00  0.710          H  
ATOM    546 1HB  GLU A  31       2.706   8.061 -10.509  1.00  0.930          H  
ATOM    547 2HB  GLU A  31       4.021   7.848 -11.634  1.00  0.930          H  
ATOM    548 1HG  GLU A  31       2.911   5.885 -12.594  1.00  0.930          H  
ATOM    549 2HG  GLU A  31       1.626   6.000 -11.393  1.00  0.930          H  
ATOM    550  N   SER A  32       6.048   5.801 -11.199  1.00  0.490          N  
ATOM    551  CA  SER A  32       6.956   4.876 -11.863  1.00  0.560          C  
ATOM    552  C   SER A  32       7.388   3.767 -10.899  1.00  0.540          C  
ATOM    553  O   SER A  32       7.359   2.577 -11.236  1.00  0.690          O  
ATOM    554  CB  SER A  32       8.168   5.624 -12.370  1.00  0.760          C  
ATOM    555  OG  SER A  32       9.062   4.762 -13.024  1.00  0.760          O  
ATOM    556  H   SER A  32       6.345   6.776 -11.088  1.00  0.590          H  
ATOM    557  HA  SER A  32       6.438   4.425 -12.707  1.00  0.670          H  
ATOM    558 1HB  SER A  32       7.847   6.410 -13.052  1.00  0.910          H  
ATOM    559 2HB  SER A  32       8.669   6.110 -11.530  1.00  0.910          H  
ATOM    560  HG  SER A  32       9.812   5.309 -13.269  1.00  0.910          H  
ATOM    561  N   ALA A  33       7.772   4.146  -9.668  1.00  0.410          N  
ATOM    562  CA  ALA A  33       8.223   3.185  -8.666  1.00  0.460          C  
ATOM    563  C   ALA A  33       7.161   2.134  -8.351  1.00  0.570          C  
ATOM    564  O   ALA A  33       7.485   0.967  -8.130  1.00  0.700          O  
ATOM    565  CB  ALA A  33       8.605   3.911  -7.398  1.00  0.620          C  
ATOM    566  H   ALA A  33       7.806   5.142  -9.428  1.00  0.490          H  
ATOM    567  HA  ALA A  33       9.099   2.675  -9.064  1.00  0.550          H  
ATOM    568 1HB  ALA A  33       8.970   3.188  -6.688  1.00  0.750          H  
ATOM    569 2HB  ALA A  33       9.380   4.644  -7.612  1.00  0.750          H  
ATOM    570 3HB  ALA A  33       7.732   4.415  -6.998  1.00  0.750          H  
ATOM    571  N   LEU A  34       5.894   2.541  -8.355  1.00  0.580          N  
ATOM    572  CA  LEU A  34       4.796   1.622  -8.103  1.00  0.720          C  
ATOM    573  C   LEU A  34       4.487   0.792  -9.352  1.00  0.850          C  
ATOM    574  O   LEU A  34       4.469  -0.440  -9.315  1.00  1.010          O  
ATOM    575  CB  LEU A  34       3.536   2.424  -7.723  1.00  0.950          C  
ATOM    576  CG  LEU A  34       2.228   1.647  -7.399  1.00  0.950          C  
ATOM    577  CD1 LEU A  34       2.422   0.717  -6.192  1.00  0.950          C  
ATOM    578  CD2 LEU A  34       1.139   2.671  -7.109  1.00  0.950          C  
ATOM    579  H   LEU A  34       5.715   3.541  -8.484  1.00  0.700          H  
ATOM    580  HA  LEU A  34       5.090   0.957  -7.295  1.00  0.860          H  
ATOM    581 1HB  LEU A  34       3.751   3.054  -6.903  1.00  1.140          H  
ATOM    582 2HB  LEU A  34       3.308   3.080  -8.566  1.00  1.140          H  
ATOM    583  HG  LEU A  34       1.940   1.034  -8.256  1.00  1.140          H  
ATOM    584 1HD1 LEU A  34       1.486   0.194  -5.990  1.00  1.140          H  
ATOM    585 2HD1 LEU A  34       3.199  -0.018  -6.400  1.00  1.140          H  
ATOM    586 3HD1 LEU A  34       2.693   1.296  -5.328  1.00  1.140          H  
ATOM    587 1HD2 LEU A  34       0.205   2.157  -6.887  1.00  1.140          H  
ATOM    588 2HD2 LEU A  34       1.437   3.273  -6.263  1.00  1.140          H  
ATOM    589 3HD2 LEU A  34       1.002   3.315  -7.978  1.00  1.140          H  
ATOM    590  N   ARG A  35       4.261   1.475 -10.474  1.00  0.820          N  
ATOM    591  CA  ARG A  35       3.872   0.854 -11.731  1.00  0.960          C  
ATOM    592  C   ARG A  35       4.818  -0.222 -12.218  1.00  0.990          C  
ATOM    593  O   ARG A  35       4.372  -1.251 -12.728  1.00  1.180          O  
ATOM    594  CB  ARG A  35       3.754   1.908 -12.819  1.00  1.290          C  
ATOM    595  CG  ARG A  35       3.277   1.393 -14.168  1.00  1.290          C  
ATOM    596  CD  ARG A  35       3.172   2.486 -15.167  1.00  1.290          C  
ATOM    597  NE  ARG A  35       2.168   3.485 -14.792  1.00  1.290          N  
ATOM    598  CZ  ARG A  35       0.832   3.374 -15.001  1.00  1.290          C  
ATOM    599  NH1 ARG A  35       0.325   2.294 -15.576  1.00  1.290          N  
ATOM    600  NH2 ARG A  35       0.025   4.354 -14.625  1.00  1.290          N  
ATOM    601  H   ARG A  35       4.314   2.491 -10.452  1.00  0.980          H  
ATOM    602  HA  ARG A  35       2.891   0.405 -11.586  1.00  1.150          H  
ATOM    603 1HB  ARG A  35       3.062   2.681 -12.492  1.00  1.550          H  
ATOM    604 2HB  ARG A  35       4.727   2.383 -12.965  1.00  1.550          H  
ATOM    605 1HG  ARG A  35       3.995   0.668 -14.556  1.00  1.550          H  
ATOM    606 2HG  ARG A  35       2.309   0.914 -14.049  1.00  1.550          H  
ATOM    607 1HD  ARG A  35       4.138   2.988 -15.233  1.00  1.550          H  
ATOM    608 2HD  ARG A  35       2.916   2.077 -16.142  1.00  1.550          H  
ATOM    609  HE  ARG A  35       2.502   4.338 -14.347  1.00  1.550          H  
ATOM    610 1HH1 ARG A  35       0.928   1.540 -15.867  1.00  1.550          H  
ATOM    611 2HH1 ARG A  35      -0.671   2.222 -15.727  1.00  1.550          H  
ATOM    612 1HH2 ARG A  35       0.407   5.212 -14.185  1.00  1.550          H  
ATOM    613 2HH2 ARG A  35      -0.967   4.282 -14.776  1.00  1.550          H  
ATOM    614  N   ASN A  36       6.118   0.004 -12.075  1.00  0.890          N  
ATOM    615  CA  ASN A  36       7.113  -0.922 -12.583  1.00  1.040          C  
ATOM    616  C   ASN A  36       7.685  -1.881 -11.531  1.00  1.160          C  
ATOM    617  O   ASN A  36       8.746  -2.472 -11.763  1.00  1.320          O  
ATOM    618  CB  ASN A  36       8.224  -0.135 -13.243  1.00  1.400          C  
ATOM    619  CG  ASN A  36       7.754   0.589 -14.487  1.00  1.400          C  
ATOM    620  OD1 ASN A  36       6.963   0.073 -15.291  1.00  1.400          O  
ATOM    621  ND2 ASN A  36       8.235   1.796 -14.656  1.00  1.400          N  
ATOM    622  H   ASN A  36       6.441   0.880 -11.647  1.00  1.070          H  
ATOM    623  HA  ASN A  36       6.635  -1.543 -13.341  1.00  1.250          H  
ATOM    624 1HB  ASN A  36       8.616   0.598 -12.535  1.00  1.680          H  
ATOM    625 2HB  ASN A  36       9.040  -0.804 -13.512  1.00  1.680          H  
ATOM    626 1HD2 ASN A  36       7.971   2.334 -15.457  1.00  1.680          H  
ATOM    627 2HD2 ASN A  36       8.872   2.181 -13.981  1.00  1.680          H  
ATOM    628  N   LYS A  37       7.022  -2.007 -10.377  1.00  1.240          N  
ATOM    629  CA  LYS A  37       7.490  -2.899  -9.323  1.00  1.460          C  
ATOM    630  C   LYS A  37       7.367  -4.380  -9.701  1.00  2.120          C  
ATOM    631  O   LYS A  37       7.952  -5.232  -9.030  1.00  2.510          O  
ATOM    632  OXT LYS A  37       6.721  -4.740 -10.687  1.00  2.190          O  
ATOM    633  CB  LYS A  37       6.735  -2.627  -8.015  1.00  1.840          C  
ATOM    634  CG  LYS A  37       7.200  -3.479  -6.817  1.00  1.840          C  
ATOM    635  CD  LYS A  37       6.499  -3.078  -5.527  1.00  1.840          C  
ATOM    636  CE  LYS A  37       6.955  -3.950  -4.362  1.00  1.840          C  
ATOM    637  NZ  LYS A  37       6.268  -3.586  -3.101  1.00  1.840          N  
ATOM    638  H   LYS A  37       6.159  -1.474 -10.216  1.00  1.490          H  
ATOM    639  HA  LYS A  37       8.547  -2.690  -9.152  1.00  1.750          H  
ATOM    640 1HB  LYS A  37       6.844  -1.573  -7.750  1.00  2.210          H  
ATOM    641 2HB  LYS A  37       5.671  -2.808  -8.172  1.00  2.210          H  
ATOM    642 1HG  LYS A  37       6.963  -4.524  -7.000  1.00  2.210          H  
ATOM    643 2HG  LYS A  37       8.278  -3.384  -6.701  1.00  2.210          H  
ATOM    644 1HD  LYS A  37       6.719  -2.034  -5.301  1.00  2.210          H  
ATOM    645 2HD  LYS A  37       5.421  -3.184  -5.650  1.00  2.210          H  
ATOM    646 1HE  LYS A  37       6.740  -4.993  -4.591  1.00  2.210          H  
ATOM    647 2HE  LYS A  37       8.029  -3.834  -4.226  1.00  2.210          H  
ATOM    648 1HZ  LYS A  37       6.572  -4.166  -2.344  1.00  2.210          H  
ATOM    649 2HZ  LYS A  37       6.453  -2.623  -2.862  1.00  2.210          H  
ATOM    650 3HZ  LYS A  37       5.250  -3.692  -3.208  1.00  2.210          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 -205.327 21.8194 160.101 -16.2223 4.28824 9.49271 86.831 -88.1229 -0.17357 -1.19703 -84.7411 -7.85289 -35.521 -0.85628 -1.40674 -3.17727 0 0.05671 2.42869 21.8437 43.1377 -4.72231 0.60914 -7.58283 -2.33087 18.6467 -89.9793
ASP:NtermProteinFull_1 -2.29657 0.42637 4.24477 -0.12453 0.01617 0.37035 2.57197 -1.79074 -0 -0 -6.48726 -0.99452 0 0 -0.70337 0 0 0.10641 0.0301 0 4.12812 0 0 -2.3716 0 0.11003 -2.76428
TRP_2 -5.53102 0.8605 2.70879 -1.2118 0.24792 0.36982 2.29211 -2.0711 -0.00846 -0.05182 -2.94774 -0.5617 0 0 -0.70337 0 0 -0.04161 0.70539 0 1.83022 0.03312 0 1.6906 -0.08695 0.92649 -1.55061
PHE_3 -7.75466 1.11914 2.63707 -0.62247 0.14951 0.29937 1.93169 -2.34887 -0 -0 -1.32168 -0.06102 0 0 0 0 0 0.14029 0.02887 0 2.68846 0.15386 0 1.0402 -0.21455 1.2181 -0.9167
LYS_4 -5.54202 0.68436 7.10846 -0.77911 0.12865 0.79389 3.21365 -3.19918 -0 -0 -4.80352 -0.07151 0 0 0 -0.76542 0 -0.02002 0.23287 2.94496 0 0.0328 0 -1.5107 -0.24432 0.77552 -1.02063
ALA_5 -4.36 0.2426 3.77914 -0.02266 0 0 2.23646 -2.28209 -0 -0 -1.63249 -0.36224 0 0 0 0 0 -0.02568 0 0 0 -0.34538 0 1.8394 -0.40704 0.46566 -0.87432
PHE_6 -8.25401 1.04402 4.02272 -0.50885 0.15304 0.21446 2.78305 -2.84708 -0 -0 -2.52207 -0.12775 0 0 0 0 0 -0.03019 0.00463 0 3.34585 -0.14592 0 1.0402 -0.31196 0.38481 -1.75504
TYR_7 -8.42207 0.55206 6.05279 -0.92749 0.09702 0.38283 3.15025 -3.36637 -0.01462 -0.08308 -2.42088 -0.2997 0 0 0 0 0 -0.01376 0.14101 0 1.8814 -0.38527 0.00464 1.2797 -0.00806 0.40838 -1.99124
ASP_8 -5.73086 0.58812 8.60883 -0.10439 0.0082 0.31647 4.19381 -3.80489 -0.00291 -0.01823 -6.53735 -0.23715 0 0 0 -0.76542 0 0.0597 0.00363 0 1.73884 0.28095 0 -2.3716 -0.06048 0.3955 -3.4392
LYS_9 -5.6056 0.27288 5.81679 -0.41781 0.06161 0.24219 3.02647 -2.75518 -0 -0 -3.07999 -0.19114 0 0 0 0 0 -0.02129 0.03993 2.20941 0 -0.03783 0 -1.5107 -0.31787 0.4644 -1.80373
VAL_10 -9.06559 1.53172 4.38326 -0.28914 0.14326 0.06206 3.20243 -3.29344 -0 -0 -2.43173 -0.01363 0 0 0 0 0 -0.06096 0.04554 0.02713 0 -0.32355 0 1.9342 -0.22257 0.5595 -3.8115
ALA_11 -3.76138 0.28507 3.42559 -0.02295 0 0 1.98108 -2.05304 -0.00312 -0.02386 -1.26693 -0.34725 0 0 0 0 0 -0.06856 0 0 0 -0.36118 0 1.8394 -0.29308 0.57642 -0.09379
GLU_12 -3.69033 0.15406 4.15312 -0.21448 0.02719 0.30413 1.40035 -1.79284 -0 -0 -1.53859 -0.53671 0 0 0 0 0 -0.00703 0.01708 0 3.05017 -0.14619 0 -2.7348 -0.26935 0.4641 -1.36012
LYS_13 -4.24335 0.27036 4.49083 -0.52307 0.16688 0.35301 2.2886 -1.9932 -0.00291 -0.01823 -2.02969 -0.02918 0 0 0 0 0 0.01664 0.01366 1.68422 0 -0.25417 0 -1.5107 0.11428 0.59817 -0.60785
PHE_14 -9.77198 1.77653 2.6569 -0.55733 0.38478 0.23595 3.45037 -2.65376 -0 -0 -2.89276 -0.30449 0 0 0 0 0 -0.03718 0.08746 0 4.04539 0.03567 0 1.0402 -0.03795 0.67916 -1.86304
LYS_15 -4.00174 0.51102 3.92345 -0.44486 0.08204 0.24118 1.30573 -1.75213 -0.00312 -0.02386 -0.72527 0.09041 0 0 0 0 0 -0.08451 0.09563 1.41455 0 -0.02789 0 -1.5107 -0.35296 0.4996 -0.76343
GLU_16 -2.35252 0.43083 2.62817 -0.22461 0.03472 0.35829 0.9426 -1.13081 -0 -0 -0.64903 -0.51714 0 0 0 0 0 0.01818 0.0172 0 2.92017 0.09566 0 -2.7348 -0.31275 0.29687 -0.17898
ALA_17 -2.81668 0.22205 1.31058 -0.02148 0 0 1.20988 -1.17446 -0.02238 -0.10895 -0.57548 -0.29462 0 0 0 0 0 -0.00085 0 0 0 0.60453 0 1.8394 0.71696 0.25183 1.14035
PHE_18 -6.84543 1.15431 0.93501 -0.60337 0.04885 0.33762 1.42155 -1.49387 -0.02238 -0.10895 -0.42079 0.1891 0 0 0 0 0 0.02855 0.0413 0 1.90189 -0.3323 0 1.0402 0.80167 0.89791 -1.02911
PRO_19 -4.08302 0.6249 3.50325 -0.12278 0.00207 0.08997 1.86814 -1.55947 -0.00416 -0.04572 -1.92803 0.25233 0 0 0 0 0 -0.06548 0.024 0.15314 0 -1.14963 0 -2.4119 -0.33014 0.99895 -4.18356
GLY_20 -2.97373 0.49493 3.4188 -4e-05 0 0 2.11796 -1.70444 -0 -0 -1.20267 -0.38289 0 0 0 0 0 0.02325 0 0 0 -0.28982 0 0.83697 1.08793 0.28834 1.71459
TRP_21 -6.15935 0.55299 3.44474 -1.40608 0.24681 0.55161 1.13512 -2.15022 -0.01417 -0.12275 -0.79176 -0.62053 0 0 0 0 0 -0.10442 0.02661 0 1.26927 0.00345 0 1.6906 1.28037 0.228 -0.93969
LEU_22 -9.1759 1.51476 4.22014 -0.71233 0.27029 0.31982 2.82806 -2.8403 -0 -0 -1.88302 0.09828 0 0 0 0 0 0.10739 0.21488 1.20645 0 -0.27442 0 0.18072 -0.18274 0.71018 -3.39775
ILE_23 -8.60691 0.84896 5.42474 -0.48496 0.33719 0.09286 2.91148 -3.35323 -0 -0 -2.06379 0.30098 0 0 0 0 0 0.0557 0.12761 1.03689 0 0.03011 0 0.73287 -0.09041 1.22735 -1.47255
GLN_24 -5.87502 0.53961 6.32256 -0.26423 0.04427 0.19964 2.4534 -2.97921 -0.01832 -0.16847 -2.24622 -0.48503 0 0 0 0 0 0.09389 0.01866 0 2.7183 -0.05731 0 -0.18838 -0.16232 0.82557 0.77138
LEU_25 -5.30157 0.22957 4.84346 -0.68105 0.19255 0.25628 2.48647 -2.48693 -0 -0 -1.8497 0.08186 0 0 0 0 0 0.04961 0.00556 0.92196 0 -0.24251 0 0.18072 -0.19469 0.29711 -1.2113
PHE_26 -8.28842 0.97683 3.47604 -0.50688 0.03047 0.18658 2.65963 -2.63365 -0 -0 -2.36001 -0.10396 0 0 0 0 0 0.04036 0.10514 0 2.88893 -0.0389 0 1.0402 -0.20087 0.4123 -2.31621
HIS_D_27 -8.66122 0.57897 7.10719 -0.3642 0.02907 0.33149 3.43083 -3.86745 -0.00615 -0.03127 -2.5427 -0.49402 0 0 0 0 0 -0.02821 0.23996 0 3.48643 -0.0064 0 -0.45461 -0.16929 0.54976 -0.87183
LYS_28 -4.51122 0.1937 5.37643 -0.30517 0.03236 0.13898 2.29308 -2.43513 -0 -0 -2.32129 0.00498 0 0 0 0 0 -0.02194 0.06312 1.77621 0 0.02099 0 -1.5107 -0.22376 0.34904 -1.08033
LYS_29 -4.05898 0.0902 4.35472 -0.41602 0.06398 0.22581 2.12994 -2.13207 -0 -0 -2.17865 -0.11525 0 0 0 0 0 -0.01797 0.00093 1.9741 0 0.06453 0 -1.5107 -0.22988 0.11946 -1.63585
ILE_30 -8.52379 0.94649 4.48999 -0.67287 0.55134 0.15061 3.0248 -2.98507 -0.01154 -0.07214 -2.14531 0.2378 0 0 0 0 0 -0.04482 0.01492 0.64443 0 -0.46805 0 0.73287 -0.06945 0.4217 -3.7781
GLU_31 -5.50156 0.30899 6.43149 -0.34077 0.06432 0.41241 3.27089 -2.92154 -0 -0 -4.23448 -0.65811 0 0 0 -0.82322 0 0.09285 0.00928 0 3.16108 -0.16445 0 -2.7348 -0.20108 0.46453 -3.36417
SER_32 -4.26152 0.27298 5.40508 -0.02679 0 0.06198 2.50401 -2.58016 -0 -0 -2.33093 -0.58788 0 0 0 0 0 -0.01603 0.00273 0.70545 0 0.33389 0.6045 -0.77834 -0.06851 0.17382 -0.58571
ALA_33 -4.33204 0.2903 2.70663 -0.02317 0 0 1.79226 -2.0289 -0 -0 -0.84751 -0.35695 0 0 0 0 0 0.03107 0 0 0 -0.38627 0 1.8394 -0.18712 0.20677 -1.29555
LEU_34 -6.12106 0.5792 4.45693 -0.63561 0.14991 0.19529 1.83465 -2.44686 -0 -0 -1.47492 0.17093 0 0 0 0 0 -0.01383 0.00499 0.67308 0 -0.17568 0 0.18072 -0.08496 0.34406 -2.36316
ARG_35 -3.9382 0.17115 4.6816 -0.94967 0.23705 0.61511 2.20271 -2.03337 -0.02543 -0.19593 -2.17168 0.16935 0 0 0 -0.82322 0 -0.01544 0.01721 2.72977 0 -0.16764 0 -1.2888 0.06564 0.37566 -0.34413
ASN_36 -2.70478 0.10941 3.42065 -0.19929 0.04619 0.32231 1.25509 -1.54964 -0 -0 -1.88994 -0.4689 0 0 0 0 0 -0.06742 0.03148 0 2.08323 -0.6311 0 -0.93687 -0.5161 0.30233 -1.39337
LYS:CtermProteinFull_37 -2.20268 0.36949 4.1299 -0.48999 0.24053 0.46034 2.0304 -1.63219 -0.01389 -0.12379 -3.99526 -0.22564 0 0 0 0 0 0 0.01731 1.7419 0 0 0 -1.5107 -0.34651 0.37931 -1.17148
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691848 DOMAINID 682961 MODEL 5 pep2
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 8.082
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 6 cluster_threshold: 1.507570
REMARK    SCORE     total_score:         -77.776
REMARK    SCORE     hbond_lr_bb:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE         fa_elec:         -68.827
REMARK    SCORE          fa_sol:         130.091
REMARK    SCORE          fa_atr:        -198.690
REMARK    SCORE    fa_intra_rep:           0.448
REMARK    SCORE           score:         -77.776
REMARK    SCORE           omega:          -0.084
REMARK    SCORE        hbond_sc:          -5.200
REMARK    SCORE             ref:           6.940
REMARK    SCORE     hbond_sr_bb:         -26.986
REMARK    SCORE            time:           0.000
REMARK    SCORE     rama_prepro:          -4.154
REMARK    SCORE     cart_bonded:          18.310
REMARK    SCORE     lk_ball_wtd:          -4.800
REMARK    SCORE     hbond_bb_sc:          -1.162
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:          54.406
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:           9.132
REMARK    SCORE          fa_rep:          19.042
REMARK    SCORE         p_aa_pp:          -6.240
ATOM      1  N   ASP A   1       0.038   0.390   0.053  1.00  1.340          N  
ATOM      2  CA  ASP A   1       1.494   0.391   0.130  1.00  1.080          C  
ATOM      3  C   ASP A   1       2.010   1.823   0.049  1.00  0.980          C  
ATOM      4  O   ASP A   1       2.059   2.414  -1.041  1.00  0.920          O  
ATOM      5  CB  ASP A   1       2.089  -0.476  -0.995  1.00  1.620          C  
ATOM      6  CG  ASP A   1       3.614  -0.615  -0.938  1.00  1.620          C  
ATOM      7  OD1 ASP A   1       4.255   0.192  -0.285  1.00  1.620          O  
ATOM      8  OD2 ASP A   1       4.125  -1.516  -1.547  1.00  1.620          O  
ATOM      9 1H   ASP A   1      -0.324  -0.416   0.541  1.00  1.610          H  
ATOM     10 2H   ASP A   1      -0.322   1.232   0.479  1.00  1.610          H  
ATOM     11 3H   ASP A   1      -0.250   0.353  -0.915  1.00  1.610          H  
ATOM     12  HA  ASP A   1       1.794  -0.030   1.089  1.00  1.300          H  
ATOM     13 1HB  ASP A   1       1.650  -1.474  -0.953  1.00  1.940          H  
ATOM     14 2HB  ASP A   1       1.820  -0.047  -1.962  1.00  1.940          H  
ATOM     15  N   TRP A   2       2.325   2.401   1.214  1.00  0.960          N  
ATOM     16  CA  TRP A   2       2.794   3.777   1.247  1.00  0.870          C  
ATOM     17  C   TRP A   2       4.189   3.953   0.712  1.00  0.790          C  
ATOM     18  O   TRP A   2       4.492   4.985   0.121  1.00  0.740          O  
ATOM     19  CB  TRP A   2       2.727   4.355   2.651  1.00  1.250          C  
ATOM     20  CG  TRP A   2       1.373   4.777   3.040  1.00  1.250          C  
ATOM     21  CD1 TRP A   2       0.573   4.254   4.010  1.00  1.250          C  
ATOM     22  CD2 TRP A   2       0.624   5.844   2.433  1.00  1.250          C  
ATOM     23  NE1 TRP A   2      -0.616   4.934   4.051  1.00  1.250          N  
ATOM     24  CE2 TRP A   2      -0.597   5.912   3.088  1.00  1.250          C  
ATOM     25  CE3 TRP A   2       0.893   6.736   1.393  1.00  1.250          C  
ATOM     26  CZ2 TRP A   2      -1.555   6.842   2.744  1.00  1.250          C  
ATOM     27  CZ3 TRP A   2      -0.058   7.665   1.048  1.00  1.250          C  
ATOM     28  CH2 TRP A   2      -1.255   7.721   1.705  1.00  1.250          C  
ATOM     29  H   TRP A   2       2.253   1.876   2.074  1.00  1.150          H  
ATOM     30  HA  TRP A   2       2.127   4.356   0.617  1.00  1.040          H  
ATOM     31 1HB  TRP A   2       3.083   3.617   3.367  1.00  1.500          H  
ATOM     32 2HB  TRP A   2       3.376   5.204   2.716  1.00  1.500          H  
ATOM     33  HD1 TRP A   2       0.835   3.421   4.662  1.00  1.500          H  
ATOM     34  HE1 TRP A   2      -1.382   4.748   4.683  1.00  1.500          H  
ATOM     35  HE3 TRP A   2       1.844   6.697   0.868  1.00  1.500          H  
ATOM     36  HZ2 TRP A   2      -2.516   6.901   3.259  1.00  1.500          H  
ATOM     37  HZ3 TRP A   2       0.166   8.355   0.238  1.00  1.500          H  
ATOM     38  HH2 TRP A   2      -1.989   8.471   1.409  1.00  1.500          H  
ATOM     39  N   PHE A   3       5.060   2.965   0.899  1.00  0.770          N  
ATOM     40  CA  PHE A   3       6.407   3.141   0.394  1.00  0.690          C  
ATOM     41  C   PHE A   3       6.346   3.229  -1.105  1.00  0.660          C  
ATOM     42  O   PHE A   3       7.025   4.067  -1.693  1.00  0.640          O  
ATOM     43  CB  PHE A   3       7.335   2.001   0.813  1.00  1.000          C  
ATOM     44  CG  PHE A   3       7.781   1.999   2.274  1.00  1.000          C  
ATOM     45  CD1 PHE A   3       7.888   3.169   3.046  1.00  1.000          C  
ATOM     46  CD2 PHE A   3       8.096   0.794   2.881  1.00  1.000          C  
ATOM     47  CE1 PHE A   3       8.297   3.107   4.349  1.00  1.000          C  
ATOM     48  CE2 PHE A   3       8.500   0.746   4.192  1.00  1.000          C  
ATOM     49  CZ  PHE A   3       8.604   1.899   4.922  1.00  1.000          C  
ATOM     50  H   PHE A   3       4.790   2.114   1.379  1.00  0.920          H  
ATOM     51  HA  PHE A   3       6.798   4.088   0.745  1.00  0.830          H  
ATOM     52 1HB  PHE A   3       6.829   1.050   0.613  1.00  1.200          H  
ATOM     53 2HB  PHE A   3       8.226   2.021   0.190  1.00  1.200          H  
ATOM     54  HD1 PHE A   3       7.663   4.139   2.635  1.00  1.200          H  
ATOM     55  HD2 PHE A   3       8.018  -0.129   2.302  1.00  1.200          H  
ATOM     56  HE1 PHE A   3       8.382   4.025   4.937  1.00  1.200          H  
ATOM     57  HE2 PHE A   3       8.741  -0.209   4.654  1.00  1.200          H  
ATOM     58  HZ  PHE A   3       8.925   1.860   5.961  1.00  1.200          H  
ATOM     59  N   LYS A   4       5.519   2.396  -1.743  1.00  0.700          N  
ATOM     60  CA  LYS A   4       5.427   2.479  -3.190  1.00  0.700          C  
ATOM     61  C   LYS A   4       4.842   3.829  -3.593  1.00  0.690          C  
ATOM     62  O   LYS A   4       5.398   4.515  -4.450  1.00  0.670          O  
ATOM     63  CB  LYS A   4       4.566   1.361  -3.769  1.00  0.980          C  
ATOM     64  CG  LYS A   4       4.469   1.333  -5.327  1.00  0.980          C  
ATOM     65  CD  LYS A   4       5.830   0.991  -5.979  1.00  0.980          C  
ATOM     66  CE  LYS A   4       5.690   0.539  -7.457  1.00  0.980          C  
ATOM     67  NZ  LYS A   4       5.398   1.669  -8.410  1.00  0.980          N  
ATOM     68  H   LYS A   4       4.990   1.682  -1.217  1.00  0.840          H  
ATOM     69  HA  LYS A   4       6.430   2.402  -3.602  1.00  0.840          H  
ATOM     70 1HB  LYS A   4       4.956   0.396  -3.435  1.00  1.180          H  
ATOM     71 2HB  LYS A   4       3.555   1.450  -3.372  1.00  1.180          H  
ATOM     72 1HG  LYS A   4       3.735   0.586  -5.624  1.00  1.180          H  
ATOM     73 2HG  LYS A   4       4.140   2.308  -5.697  1.00  1.180          H  
ATOM     74 1HD  LYS A   4       6.462   1.890  -5.971  1.00  1.180          H  
ATOM     75 2HD  LYS A   4       6.332   0.211  -5.408  1.00  1.180          H  
ATOM     76 1HE  LYS A   4       6.613   0.051  -7.765  1.00  1.180          H  
ATOM     77 2HE  LYS A   4       4.875  -0.180  -7.516  1.00  1.180          H  
ATOM     78 1HZ  LYS A   4       5.315   1.317  -9.338  1.00  1.180          H  
ATOM     79 2HZ  LYS A   4       4.548   2.192  -8.185  1.00  1.180          H  
ATOM     80 3HZ  LYS A   4       6.145   2.374  -8.391  1.00  1.180          H  
ATOM     81  N   ALA A   5       3.766   4.274  -2.925  1.00  0.740          N  
ATOM     82  CA  ALA A   5       3.171   5.547  -3.310  1.00  0.760          C  
ATOM     83  C   ALA A   5       4.175   6.690  -3.221  1.00  0.680          C  
ATOM     84  O   ALA A   5       4.233   7.546  -4.116  1.00  0.670          O  
ATOM     85  CB  ALA A   5       1.996   5.861  -2.402  1.00  1.060          C  
ATOM     86  H   ALA A   5       3.322   3.697  -2.202  1.00  0.890          H  
ATOM     87  HA  ALA A   5       2.832   5.463  -4.339  1.00  0.910          H  
ATOM     88 1HB  ALA A   5       1.537   6.799  -2.702  1.00  1.270          H  
ATOM     89 2HB  ALA A   5       1.261   5.056  -2.467  1.00  1.270          H  
ATOM     90 3HB  ALA A   5       2.355   5.939  -1.377  1.00  1.270          H  
ATOM     91  N   PHE A   6       4.990   6.678  -2.169  1.00  0.670          N  
ATOM     92  CA  PHE A   6       5.977   7.708  -1.958  1.00  0.660          C  
ATOM     93  C   PHE A   6       7.091   7.573  -2.976  1.00  0.600          C  
ATOM     94  O   PHE A   6       7.518   8.566  -3.561  1.00  0.580          O  
ATOM     95  CB  PHE A   6       6.555   7.583  -0.558  1.00  0.930          C  
ATOM     96  CG  PHE A   6       5.581   7.824   0.597  1.00  0.930          C  
ATOM     97  CD1 PHE A   6       4.422   8.594   0.469  1.00  0.930          C  
ATOM     98  CD2 PHE A   6       5.843   7.240   1.841  1.00  0.930          C  
ATOM     99  CE1 PHE A   6       3.577   8.764   1.539  1.00  0.930          C  
ATOM    100  CE2 PHE A   6       4.990   7.417   2.900  1.00  0.930          C  
ATOM    101  CZ  PHE A   6       3.855   8.177   2.750  1.00  0.930          C  
ATOM    102  H   PHE A   6       4.869   5.958  -1.450  1.00  0.800          H  
ATOM    103  HA  PHE A   6       5.516   8.682  -2.099  1.00  0.790          H  
ATOM    104 1HB  PHE A   6       6.949   6.576  -0.449  1.00  1.110          H  
ATOM    105 2HB  PHE A   6       7.377   8.278  -0.450  1.00  1.110          H  
ATOM    106  HD1 PHE A   6       4.172   9.064  -0.472  1.00  1.110          H  
ATOM    107  HD2 PHE A   6       6.733   6.630   1.968  1.00  1.110          H  
ATOM    108  HE1 PHE A   6       2.677   9.362   1.429  1.00  1.110          H  
ATOM    109  HE2 PHE A   6       5.211   6.948   3.861  1.00  1.110          H  
ATOM    110  HZ  PHE A   6       3.175   8.312   3.590  1.00  1.110          H  
ATOM    111  N   TYR A   7       7.546   6.347  -3.219  1.00  0.630          N  
ATOM    112  CA  TYR A   7       8.622   6.070  -4.152  1.00  0.610          C  
ATOM    113  C   TYR A   7       8.279   6.644  -5.514  1.00  0.620          C  
ATOM    114  O   TYR A   7       9.096   7.335  -6.124  1.00  0.660          O  
ATOM    115  CB  TYR A   7       8.816   4.555  -4.275  1.00  0.860          C  
ATOM    116  CG  TYR A   7       9.922   4.100  -5.163  1.00  0.860          C  
ATOM    117  CD1 TYR A   7      11.180   3.881  -4.623  1.00  0.860          C  
ATOM    118  CD2 TYR A   7       9.696   3.900  -6.511  1.00  0.860          C  
ATOM    119  CE1 TYR A   7      12.198   3.453  -5.422  1.00  0.860          C  
ATOM    120  CE2 TYR A   7      10.717   3.480  -7.318  1.00  0.860          C  
ATOM    121  CZ  TYR A   7      11.962   3.250  -6.790  1.00  0.860          C  
ATOM    122  OH  TYR A   7      12.969   2.825  -7.619  1.00  0.860          O  
ATOM    123  H   TYR A   7       7.163   5.556  -2.704  1.00  0.760          H  
ATOM    124  HA  TYR A   7       9.537   6.543  -3.794  1.00  0.730          H  
ATOM    125 1HB  TYR A   7       8.983   4.128  -3.294  1.00  1.030          H  
ATOM    126 2HB  TYR A   7       7.901   4.114  -4.649  1.00  1.030          H  
ATOM    127  HD1 TYR A   7      11.347   4.038  -3.560  1.00  1.030          H  
ATOM    128  HD2 TYR A   7       8.703   4.076  -6.937  1.00  1.030          H  
ATOM    129  HE1 TYR A   7      13.174   3.276  -4.986  1.00  1.030          H  
ATOM    130  HE2 TYR A   7      10.536   3.323  -8.382  1.00  1.030          H  
ATOM    131  HH  TYR A   7      12.636   2.759  -8.522  1.00  1.030          H  
ATOM    132  N   ASP A   8       7.069   6.343  -6.006  1.00  0.600          N  
ATOM    133  CA  ASP A   8       6.658   6.804  -7.325  1.00  0.630          C  
ATOM    134  C   ASP A   8       6.527   8.320  -7.425  1.00  0.620          C  
ATOM    135  O   ASP A   8       6.977   8.910  -8.414  1.00  0.600          O  
ATOM    136  CB  ASP A   8       5.312   6.180  -7.706  1.00  0.870          C  
ATOM    137  CG  ASP A   8       5.372   4.692  -8.050  1.00  0.870          C  
ATOM    138  OD1 ASP A   8       6.436   4.153  -8.277  1.00  0.870          O  
ATOM    139  OD2 ASP A   8       4.336   4.054  -8.084  1.00  0.870          O  
ATOM    140  H   ASP A   8       6.444   5.749  -5.452  1.00  0.720          H  
ATOM    141  HA  ASP A   8       7.410   6.478  -8.043  1.00  0.760          H  
ATOM    142 1HB  ASP A   8       4.621   6.304  -6.864  1.00  1.040          H  
ATOM    143 2HB  ASP A   8       4.890   6.720  -8.554  1.00  1.040          H  
ATOM    144  N   LYS A   9       5.946   8.964  -6.405  1.00  0.650          N  
ATOM    145  CA  LYS A   9       5.797  10.412  -6.455  1.00  0.660          C  
ATOM    146  C   LYS A   9       7.150  11.107  -6.399  1.00  0.550          C  
ATOM    147  O   LYS A   9       7.412  12.063  -7.148  1.00  0.530          O  
ATOM    148  CB  LYS A   9       4.898  10.887  -5.320  1.00  0.920          C  
ATOM    149  CG  LYS A   9       3.434  10.499  -5.503  1.00  0.920          C  
ATOM    150  CD  LYS A   9       2.578  10.947  -4.332  1.00  0.920          C  
ATOM    151  CE  LYS A   9       1.120  10.541  -4.528  1.00  0.920          C  
ATOM    152  NZ  LYS A   9       0.264  10.969  -3.389  1.00  0.920          N  
ATOM    153  H   LYS A   9       5.563   8.430  -5.615  1.00  0.780          H  
ATOM    154  HA  LYS A   9       5.327  10.675  -7.403  1.00  0.790          H  
ATOM    155 1HB  LYS A   9       5.248  10.446  -4.380  1.00  1.100          H  
ATOM    156 2HB  LYS A   9       4.967  11.968  -5.227  1.00  1.100          H  
ATOM    157 1HG  LYS A   9       3.055  10.955  -6.416  1.00  1.100          H  
ATOM    158 2HG  LYS A   9       3.362   9.416  -5.605  1.00  1.100          H  
ATOM    159 1HD  LYS A   9       2.955  10.482  -3.417  1.00  1.100          H  
ATOM    160 2HD  LYS A   9       2.639  12.028  -4.225  1.00  1.100          H  
ATOM    161 1HE  LYS A   9       0.744  10.995  -5.443  1.00  1.100          H  
ATOM    162 2HE  LYS A   9       1.065   9.456  -4.623  1.00  1.100          H  
ATOM    163 1HZ  LYS A   9      -0.690  10.681  -3.556  1.00  1.100          H  
ATOM    164 2HZ  LYS A   9       0.601  10.543  -2.539  1.00  1.100          H  
ATOM    165 3HZ  LYS A   9       0.298  11.976  -3.297  1.00  1.100          H  
ATOM    166  N   VAL A  10       8.026  10.604  -5.529  1.00  0.500          N  
ATOM    167  CA  VAL A  10       9.345  11.163  -5.386  1.00  0.420          C  
ATOM    168  C   VAL A  10      10.106  10.951  -6.683  1.00  0.310          C  
ATOM    169  O   VAL A  10      10.829  11.848  -7.103  1.00  0.310          O  
ATOM    170  CB  VAL A  10      10.102  10.586  -4.173  1.00  0.620          C  
ATOM    171  CG1 VAL A  10      11.550  11.085  -4.167  1.00  0.620          C  
ATOM    172  CG2 VAL A  10       9.419  11.026  -2.883  1.00  0.620          C  
ATOM    173  H   VAL A  10       7.756   9.815  -4.932  1.00  0.600          H  
ATOM    174  HA  VAL A  10       9.243  12.238  -5.223  1.00  0.500          H  
ATOM    175  HB  VAL A  10      10.106   9.495  -4.240  1.00  0.740          H  
ATOM    176 1HG1 VAL A  10      12.066  10.670  -3.311  1.00  0.740          H  
ATOM    177 2HG1 VAL A  10      12.041  10.787  -5.055  1.00  0.740          H  
ATOM    178 3HG1 VAL A  10      11.560  12.173  -4.102  1.00  0.740          H  
ATOM    179 1HG2 VAL A  10       9.952  10.608  -2.029  1.00  0.740          H  
ATOM    180 2HG2 VAL A  10       9.431  12.113  -2.823  1.00  0.740          H  
ATOM    181 3HG2 VAL A  10       8.395  10.684  -2.868  1.00  0.740          H  
ATOM    182  N   ALA A  11       9.986   9.761  -7.300  1.00  0.310          N  
ATOM    183  CA  ALA A  11      10.698   9.479  -8.535  1.00  0.350          C  
ATOM    184  C   ALA A  11      10.372  10.468  -9.618  1.00  0.370          C  
ATOM    185  O   ALA A  11      11.286  10.926 -10.302  1.00  0.380          O  
ATOM    186  CB  ALA A  11      10.353   8.090  -9.041  1.00  0.470          C  
ATOM    187  H   ALA A  11       9.416   9.017  -6.893  1.00  0.370          H  
ATOM    188  HA  ALA A  11      11.760   9.541  -8.339  1.00  0.420          H  
ATOM    189 1HB  ALA A  11      10.909   7.887  -9.951  1.00  0.570          H  
ATOM    190 2HB  ALA A  11      10.593   7.350  -8.300  1.00  0.570          H  
ATOM    191 3HB  ALA A  11       9.285   8.042  -9.250  1.00  0.570          H  
ATOM    192  N   GLU A  12       9.107  10.861  -9.768  1.00  0.420          N  
ATOM    193  CA  GLU A  12       8.840  11.810 -10.836  1.00  0.470          C  
ATOM    194  C   GLU A  12       9.475  13.167 -10.534  1.00  0.400          C  
ATOM    195  O   GLU A  12      10.051  13.800 -11.429  1.00  0.430          O  
ATOM    196  CB  GLU A  12       7.338  11.940 -11.078  1.00  0.640          C  
ATOM    197  CG  GLU A  12       6.714  10.670 -11.666  1.00  0.640          C  
ATOM    198  CD  GLU A  12       7.317  10.272 -13.006  1.00  0.640          C  
ATOM    199  OE1 GLU A  12       7.327  11.074 -13.903  1.00  0.640          O  
ATOM    200  OE2 GLU A  12       7.813   9.165 -13.103  1.00  0.640          O  
ATOM    201  H   GLU A  12       8.356  10.427  -9.215  1.00  0.500          H  
ATOM    202  HA  GLU A  12       9.291  11.429 -11.751  1.00  0.560          H  
ATOM    203 1HB  GLU A  12       6.837  12.159 -10.131  1.00  0.770          H  
ATOM    204 2HB  GLU A  12       7.147  12.770 -11.756  1.00  0.770          H  
ATOM    205 1HG  GLU A  12       6.857   9.851 -10.959  1.00  0.770          H  
ATOM    206 2HG  GLU A  12       5.642  10.827 -11.783  1.00  0.770          H  
ATOM    207  N   LYS A  13       9.431  13.597  -9.268  1.00  0.380          N  
ATOM    208  CA  LYS A  13      10.042  14.875  -8.901  1.00  0.410          C  
ATOM    209  C   LYS A  13      11.561  14.820  -9.100  1.00  0.400          C  
ATOM    210  O   LYS A  13      12.192  15.784  -9.561  1.00  0.480          O  
ATOM    211  CB  LYS A  13       9.727  15.213  -7.441  1.00  0.560          C  
ATOM    212  CG  LYS A  13       8.272  15.577  -7.168  1.00  0.560          C  
ATOM    213  CD  LYS A  13       8.037  15.860  -5.680  1.00  0.560          C  
ATOM    214  CE  LYS A  13       6.578  16.204  -5.399  1.00  0.560          C  
ATOM    215  NZ  LYS A  13       6.333  16.448  -3.948  1.00  0.560          N  
ATOM    216  H   LYS A  13       8.915  13.046  -8.569  1.00  0.460          H  
ATOM    217  HA  LYS A  13       9.641  15.655  -9.551  1.00  0.490          H  
ATOM    218 1HB  LYS A  13       9.977  14.355  -6.815  1.00  0.670          H  
ATOM    219 2HB  LYS A  13      10.352  16.045  -7.121  1.00  0.670          H  
ATOM    220 1HG  LYS A  13       8.003  16.458  -7.753  1.00  0.670          H  
ATOM    221 2HG  LYS A  13       7.635  14.747  -7.478  1.00  0.670          H  
ATOM    222 1HD  LYS A  13       8.309  14.973  -5.102  1.00  0.670          H  
ATOM    223 2HD  LYS A  13       8.668  16.689  -5.362  1.00  0.670          H  
ATOM    224 1HE  LYS A  13       6.310  17.098  -5.960  1.00  0.670          H  
ATOM    225 2HE  LYS A  13       5.949  15.376  -5.731  1.00  0.670          H  
ATOM    226 1HZ  LYS A  13       5.358  16.671  -3.803  1.00  0.670          H  
ATOM    227 2HZ  LYS A  13       6.569  15.619  -3.422  1.00  0.670          H  
ATOM    228 3HZ  LYS A  13       6.904  17.220  -3.633  1.00  0.670          H  
ATOM    229  N   PHE A  14      12.143  13.677  -8.740  1.00  0.360          N  
ATOM    230  CA  PHE A  14      13.564  13.432  -8.829  1.00  0.440          C  
ATOM    231  C   PHE A  14      13.959  13.525 -10.305  1.00  0.490          C  
ATOM    232  O   PHE A  14      14.917  14.200 -10.661  1.00  0.610          O  
ATOM    233  CB  PHE A  14      13.882  12.052  -8.264  1.00  0.580          C  
ATOM    234  CG  PHE A  14      15.311  11.754  -7.979  1.00  0.580          C  
ATOM    235  CD1 PHE A  14      15.788  11.941  -6.678  1.00  0.580          C  
ATOM    236  CD2 PHE A  14      16.182  11.303  -8.935  1.00  0.580          C  
ATOM    237  CE1 PHE A  14      17.094  11.663  -6.356  1.00  0.580          C  
ATOM    238  CE2 PHE A  14      17.490  11.042  -8.596  1.00  0.580          C  
ATOM    239  CZ  PHE A  14      17.944  11.212  -7.320  1.00  0.580          C  
ATOM    240  H   PHE A  14      11.555  12.947  -8.339  1.00  0.430          H  
ATOM    241  HA  PHE A  14      14.095  14.194  -8.260  1.00  0.530          H  
ATOM    242 1HB  PHE A  14      13.325  11.922  -7.343  1.00  0.700          H  
ATOM    243 2HB  PHE A  14      13.514  11.294  -8.954  1.00  0.700          H  
ATOM    244  HD1 PHE A  14      15.107  12.302  -5.907  1.00  0.700          H  
ATOM    245  HD2 PHE A  14      15.833  11.158  -9.952  1.00  0.700          H  
ATOM    246  HE1 PHE A  14      17.452  11.808  -5.337  1.00  0.700          H  
ATOM    247  HE2 PHE A  14      18.169  10.705  -9.324  1.00  0.700          H  
ATOM    248  HZ  PHE A  14      18.982  10.996  -7.079  1.00  0.700          H  
ATOM    249  N   LYS A  15      13.191  12.877 -11.198  1.00  0.490          N  
ATOM    250  CA  LYS A  15      13.501  12.936 -12.624  1.00  0.620          C  
ATOM    251  C   LYS A  15      13.548  14.369 -13.146  1.00  0.750          C  
ATOM    252  O   LYS A  15      14.418  14.716 -13.944  1.00  0.830          O  
ATOM    253  CB  LYS A  15      12.469  12.159 -13.441  1.00  0.820          C  
ATOM    254  CG  LYS A  15      12.526  10.648 -13.336  1.00  0.820          C  
ATOM    255  CD  LYS A  15      11.350  10.043 -14.103  1.00  0.820          C  
ATOM    256  CE  LYS A  15      11.268   8.538 -13.966  1.00  0.820          C  
ATOM    257  NZ  LYS A  15      10.028   8.006 -14.621  1.00  0.820          N  
ATOM    258  H   LYS A  15      12.405  12.306 -10.872  1.00  0.590          H  
ATOM    259  HA  LYS A  15      14.475  12.495 -12.774  1.00  0.740          H  
ATOM    260 1HB  LYS A  15      11.471  12.468 -13.131  1.00  0.980          H  
ATOM    261 2HB  LYS A  15      12.578  12.425 -14.491  1.00  0.980          H  
ATOM    262 1HG  LYS A  15      13.454  10.297 -13.783  1.00  0.980          H  
ATOM    263 2HG  LYS A  15      12.508  10.333 -12.304  1.00  0.980          H  
ATOM    264 1HD  LYS A  15      10.416  10.469 -13.721  1.00  0.980          H  
ATOM    265 2HD  LYS A  15      11.433  10.299 -15.157  1.00  0.980          H  
ATOM    266 1HE  LYS A  15      12.143   8.086 -14.431  1.00  0.980          H  
ATOM    267 2HE  LYS A  15      11.250   8.275 -12.908  1.00  0.980          H  
ATOM    268 1HZ  LYS A  15       9.982   7.007 -14.515  1.00  0.980          H  
ATOM    269 2HZ  LYS A  15       9.196   8.440 -14.157  1.00  0.980          H  
ATOM    270 3HZ  LYS A  15      10.023   8.239 -15.600  1.00  0.980          H  
ATOM    271  N   GLU A  16      12.611  15.217 -12.710  1.00  0.790          N  
ATOM    272  CA  GLU A  16      12.643  16.610 -13.153  1.00  0.970          C  
ATOM    273  C   GLU A  16      13.895  17.359 -12.657  1.00  1.050          C  
ATOM    274  O   GLU A  16      14.467  18.175 -13.386  1.00  1.330          O  
ATOM    275  CB  GLU A  16      11.401  17.372 -12.678  1.00  1.290          C  
ATOM    276  CG  GLU A  16      10.089  16.970 -13.343  1.00  1.290          C  
ATOM    277  CD  GLU A  16       8.904  17.771 -12.829  1.00  1.290          C  
ATOM    278  OE1 GLU A  16       9.068  18.485 -11.866  1.00  1.290          O  
ATOM    279  OE2 GLU A  16       7.846  17.673 -13.406  1.00  1.290          O  
ATOM    280  H   GLU A  16      11.852  14.868 -12.110  1.00  0.950          H  
ATOM    281  HA  GLU A  16      12.654  16.615 -14.241  1.00  1.160          H  
ATOM    282 1HB  GLU A  16      11.281  17.221 -11.602  1.00  1.540          H  
ATOM    283 2HB  GLU A  16      11.547  18.437 -12.842  1.00  1.540          H  
ATOM    284 1HG  GLU A  16      10.178  17.113 -14.419  1.00  1.540          H  
ATOM    285 2HG  GLU A  16       9.914  15.909 -13.156  1.00  1.540          H  
ATOM    286  N   ALA A  17      14.303  17.089 -11.412  1.00  0.920          N  
ATOM    287  CA  ALA A  17      15.440  17.761 -10.778  1.00  1.090          C  
ATOM    288  C   ALA A  17      16.856  17.219 -11.085  1.00  1.140          C  
ATOM    289  O   ALA A  17      17.814  17.993 -11.113  1.00  1.330          O  
ATOM    290  CB  ALA A  17      15.244  17.704  -9.275  1.00  1.460          C  
ATOM    291  H   ALA A  17      13.731  16.439 -10.859  1.00  1.100          H  
ATOM    292  HA  ALA A  17      15.417  18.800 -11.103  1.00  1.310          H  
ATOM    293 1HB  ALA A  17      16.043  18.254  -8.781  1.00  1.750          H  
ATOM    294 2HB  ALA A  17      14.278  18.143  -9.017  1.00  1.750          H  
ATOM    295 3HB  ALA A  17      15.260  16.670  -8.956  1.00  1.750          H  
ATOM    296  N   PHE A  18      17.003  15.911 -11.284  1.00  0.970          N  
ATOM    297  CA  PHE A  18      18.322  15.293 -11.415  1.00  0.970          C  
ATOM    298  C   PHE A  18      18.772  14.866 -12.829  1.00  0.870          C  
ATOM    299  O   PHE A  18      17.944  14.639 -13.699  1.00  0.840          O  
ATOM    300  CB  PHE A  18      18.382  14.088 -10.491  1.00  1.360          C  
ATOM    301  CG  PHE A  18      18.440  14.476  -9.049  1.00  1.360          C  
ATOM    302  CD1 PHE A  18      17.297  14.700  -8.331  1.00  1.360          C  
ATOM    303  CD2 PHE A  18      19.645  14.614  -8.411  1.00  1.360          C  
ATOM    304  CE1 PHE A  18      17.337  15.058  -7.013  1.00  1.360          C  
ATOM    305  CE2 PHE A  18      19.706  14.967  -7.088  1.00  1.360          C  
ATOM    306  CZ  PHE A  18      18.544  15.190  -6.386  1.00  1.360          C  
ATOM    307  H   PHE A  18      16.177  15.317 -11.262  1.00  1.160          H  
ATOM    308  HA  PHE A  18      19.003  16.017 -11.003  1.00  1.160          H  
ATOM    309 1HB  PHE A  18      17.483  13.484 -10.642  1.00  1.630          H  
ATOM    310 2HB  PHE A  18      19.225  13.474 -10.732  1.00  1.630          H  
ATOM    311  HD1 PHE A  18      16.351  14.589  -8.822  1.00  1.630          H  
ATOM    312  HD2 PHE A  18      20.550  14.447  -8.961  1.00  1.630          H  
ATOM    313  HE1 PHE A  18      16.409  15.229  -6.467  1.00  1.630          H  
ATOM    314  HE2 PHE A  18      20.671  15.071  -6.590  1.00  1.630          H  
ATOM    315  HZ  PHE A  18      18.587  15.470  -5.333  1.00  1.630          H  
ATOM    316  N   PRO A  19      20.099  14.865 -13.109  1.00  0.900          N  
ATOM    317  CA  PRO A  19      20.747  14.305 -14.294  1.00  0.880          C  
ATOM    318  C   PRO A  19      20.525  12.802 -14.404  1.00  0.670          C  
ATOM    319  O   PRO A  19      20.449  12.129 -13.372  1.00  0.440          O  
ATOM    320  CB  PRO A  19      22.233  14.604 -14.052  1.00  1.320          C  
ATOM    321  CG  PRO A  19      22.259  15.769 -13.104  1.00  1.320          C  
ATOM    322  CD  PRO A  19      21.052  15.593 -12.217  1.00  1.320          C  
ATOM    323  HA  PRO A  19      20.374  14.825 -15.190  1.00  1.060          H  
ATOM    324 1HB  PRO A  19      22.731  13.716 -13.639  1.00  1.580          H  
ATOM    325 2HB  PRO A  19      22.727  14.831 -15.008  1.00  1.580          H  
ATOM    326 1HG  PRO A  19      23.205  15.780 -12.537  1.00  1.580          H  
ATOM    327 2HG  PRO A  19      22.223  16.712 -13.670  1.00  1.580          H  
ATOM    328 1HD  PRO A  19      21.293  15.012 -11.318  1.00  1.580          H  
ATOM    329 2HD  PRO A  19      20.712  16.617 -11.992  1.00  1.580          H  
ATOM    330  N   GLY A  20      20.520  12.282 -15.639  1.00  0.920          N  
ATOM    331  CA  GLY A  20      20.401  10.848 -15.962  1.00  1.090          C  
ATOM    332  C   GLY A  20      21.119   9.929 -14.972  1.00  1.050          C  
ATOM    333  O   GLY A  20      20.527   8.976 -14.453  1.00  1.220          O  
ATOM    334  H   GLY A  20      20.584  12.929 -16.417  1.00  1.100          H  
ATOM    335 1HA  GLY A  20      19.346  10.578 -15.998  1.00  1.310          H  
ATOM    336 2HA  GLY A  20      20.800  10.677 -16.963  1.00  1.310          H  
ATOM    337  N   TRP A  21      22.409  10.187 -14.749  1.00  1.050          N  
ATOM    338  CA  TRP A  21      23.217   9.377 -13.841  1.00  1.280          C  
ATOM    339  C   TRP A  21      22.645   9.292 -12.436  1.00  1.140          C  
ATOM    340  O   TRP A  21      22.768   8.267 -11.781  1.00  1.430          O  
ATOM    341  CB  TRP A  21      24.661   9.875 -13.784  1.00  1.700          C  
ATOM    342  CG  TRP A  21      25.513   9.169 -12.749  1.00  1.700          C  
ATOM    343  CD1 TRP A  21      26.151   9.760 -11.701  1.00  1.700          C  
ATOM    344  CD2 TRP A  21      25.783   7.746 -12.623  1.00  1.700          C  
ATOM    345  NE1 TRP A  21      26.809   8.823 -10.954  1.00  1.700          N  
ATOM    346  CE2 TRP A  21      26.591   7.585 -11.499  1.00  1.700          C  
ATOM    347  CE3 TRP A  21      25.406   6.616 -13.356  1.00  1.700          C  
ATOM    348  CZ2 TRP A  21      27.033   6.341 -11.088  1.00  1.700          C  
ATOM    349  CZ3 TRP A  21      25.842   5.375 -12.943  1.00  1.700          C  
ATOM    350  CH2 TRP A  21      26.641   5.238 -11.839  1.00  1.700          C  
ATOM    351  H   TRP A  21      22.832  10.969 -15.228  1.00  1.260          H  
ATOM    352  HA  TRP A  21      23.235   8.366 -14.240  1.00  1.540          H  
ATOM    353 1HB  TRP A  21      25.128   9.745 -14.758  1.00  2.040          H  
ATOM    354 2HB  TRP A  21      24.666  10.941 -13.556  1.00  2.040          H  
ATOM    355  HD1 TRP A  21      26.143  10.825 -11.491  1.00  2.040          H  
ATOM    356  HE1 TRP A  21      27.357   9.011 -10.129  1.00  2.040          H  
ATOM    357  HE3 TRP A  21      24.778   6.704 -14.234  1.00  2.040          H  
ATOM    358  HZ2 TRP A  21      27.665   6.214 -10.210  1.00  2.040          H  
ATOM    359  HZ3 TRP A  21      25.533   4.507 -13.525  1.00  2.040          H  
ATOM    360  HH2 TRP A  21      26.965   4.244 -11.541  1.00  2.040          H  
ATOM    361  N   LEU A  22      22.097  10.391 -11.930  1.00  0.940          N  
ATOM    362  CA  LEU A  22      21.563  10.379 -10.584  1.00  1.070          C  
ATOM    363  C   LEU A  22      20.228   9.668 -10.584  1.00  1.080          C  
ATOM    364  O   LEU A  22      19.896   8.947  -9.649  1.00  1.080          O  
ATOM    365  CB  LEU A  22      21.433  11.816 -10.065  1.00  1.450          C  
ATOM    366  CG  LEU A  22      22.645  12.409  -9.286  1.00  1.450          C  
ATOM    367  CD1 LEU A  22      22.706  11.776  -7.906  1.00  1.450          C  
ATOM    368  CD2 LEU A  22      23.939  12.166 -10.064  1.00  1.450          C  
ATOM    369  H   LEU A  22      21.973  11.221 -12.501  1.00  1.130          H  
ATOM    370  HA  LEU A  22      22.235   9.811  -9.949  1.00  1.280          H  
ATOM    371 1HB  LEU A  22      21.261  12.459 -10.924  1.00  1.740          H  
ATOM    372 2HB  LEU A  22      20.562  11.866  -9.414  1.00  1.740          H  
ATOM    373  HG  LEU A  22      22.511  13.474  -9.167  1.00  1.740          H  
ATOM    374 1HD1 LEU A  22      23.540  12.204  -7.352  1.00  1.740          H  
ATOM    375 2HD1 LEU A  22      21.773  11.982  -7.378  1.00  1.740          H  
ATOM    376 3HD1 LEU A  22      22.846  10.706  -7.985  1.00  1.740          H  
ATOM    377 1HD2 LEU A  22      24.774  12.596  -9.515  1.00  1.740          H  
ATOM    378 2HD2 LEU A  22      24.107  11.103 -10.185  1.00  1.740          H  
ATOM    379 3HD2 LEU A  22      23.869  12.637 -11.044  1.00  1.740          H  
ATOM    380  N   ILE A  23      19.474   9.802 -11.668  1.00  1.120          N  
ATOM    381  CA  ILE A  23      18.164   9.158 -11.775  1.00  1.200          C  
ATOM    382  C   ILE A  23      18.343   7.650 -11.653  1.00  1.300          C  
ATOM    383  O   ILE A  23      17.596   6.973 -10.947  1.00  1.420          O  
ATOM    384  CB  ILE A  23      17.448   9.541 -13.071  1.00  1.650          C  
ATOM    385  CG1 ILE A  23      17.092  11.036 -12.995  1.00  1.650          C  
ATOM    386  CG2 ILE A  23      16.174   8.680 -13.238  1.00  1.650          C  
ATOM    387  CD1 ILE A  23      16.658  11.643 -14.293  1.00  1.650          C  
ATOM    388  H   ILE A  23      19.810  10.432 -12.405  1.00  1.340          H  
ATOM    389  HA  ILE A  23      17.533   9.475 -10.956  1.00  1.440          H  
ATOM    390  HB  ILE A  23      18.107   9.392 -13.918  1.00  1.980          H  
ATOM    391 1HG1 ILE A  23      16.300  11.163 -12.271  1.00  1.980          H  
ATOM    392 2HG1 ILE A  23      17.963  11.590 -12.649  1.00  1.980          H  
ATOM    393 1HG2 ILE A  23      15.657   8.946 -14.150  1.00  1.980          H  
ATOM    394 2HG2 ILE A  23      16.437   7.625 -13.290  1.00  1.980          H  
ATOM    395 3HG2 ILE A  23      15.510   8.841 -12.386  1.00  1.980          H  
ATOM    396 1HD1 ILE A  23      16.437  12.702 -14.136  1.00  1.980          H  
ATOM    397 2HD1 ILE A  23      17.457  11.556 -15.017  1.00  1.980          H  
ATOM    398 3HD1 ILE A  23      15.774  11.155 -14.674  1.00  1.980          H  
ATOM    399  N   GLN A  24      19.364   7.125 -12.309  1.00  1.320          N  
ATOM    400  CA  GLN A  24      19.691   5.701 -12.274  1.00  1.420          C  
ATOM    401  C   GLN A  24      20.010   5.171 -10.856  1.00  1.320          C  
ATOM    402  O   GLN A  24      20.005   3.957 -10.634  1.00  1.520          O  
ATOM    403  CB  GLN A  24      20.879   5.423 -13.194  1.00  1.950          C  
ATOM    404  CG  GLN A  24      20.568   5.578 -14.672  1.00  1.950          C  
ATOM    405  CD  GLN A  24      21.787   5.408 -15.537  1.00  1.950          C  
ATOM    406  OE1 GLN A  24      22.902   5.246 -15.040  1.00  1.950          O  
ATOM    407  NE2 GLN A  24      21.586   5.445 -16.847  1.00  1.950          N  
ATOM    408  H   GLN A  24      19.919   7.755 -12.898  1.00  1.580          H  
ATOM    409  HA  GLN A  24      18.830   5.152 -12.649  1.00  1.700          H  
ATOM    410 1HB  GLN A  24      21.690   6.117 -12.947  1.00  2.340          H  
ATOM    411 2HB  GLN A  24      21.248   4.415 -13.021  1.00  2.340          H  
ATOM    412 1HG  GLN A  24      19.848   4.811 -14.956  1.00  2.340          H  
ATOM    413 2HG  GLN A  24      20.153   6.559 -14.853  1.00  2.340          H  
ATOM    414 1HE2 GLN A  24      22.358   5.342 -17.476  1.00  2.340          H  
ATOM    415 2HE2 GLN A  24      20.663   5.577 -17.211  1.00  2.340          H  
ATOM    416  N   LEU A  25      20.351   6.066  -9.922  1.00  1.140          N  
ATOM    417  CA  LEU A  25      20.697   5.717  -8.554  1.00  1.120          C  
ATOM    418  C   LEU A  25      19.517   5.972  -7.614  1.00  1.120          C  
ATOM    419  O   LEU A  25      19.641   5.812  -6.392  1.00  0.840          O  
ATOM    420  CB  LEU A  25      21.891   6.570  -8.111  1.00  1.580          C  
ATOM    421  CG  LEU A  25      23.197   6.431  -8.949  1.00  1.580          C  
ATOM    422  CD1 LEU A  25      24.205   7.450  -8.443  1.00  1.580          C  
ATOM    423  CD2 LEU A  25      23.758   5.008  -8.856  1.00  1.580          C  
ATOM    424  H   LEU A  25      20.303   7.061 -10.134  1.00  1.370          H  
ATOM    425  HA  LEU A  25      20.941   4.661  -8.507  1.00  1.340          H  
ATOM    426 1HB  LEU A  25      21.587   7.617  -8.149  1.00  1.890          H  
ATOM    427 2HB  LEU A  25      22.127   6.316  -7.080  1.00  1.890          H  
ATOM    428  HG  LEU A  25      22.984   6.652  -9.991  1.00  1.890          H  
ATOM    429 1HD1 LEU A  25      25.110   7.379  -9.030  1.00  1.890          H  
ATOM    430 2HD1 LEU A  25      23.789   8.449  -8.544  1.00  1.890          H  
ATOM    431 3HD1 LEU A  25      24.433   7.250  -7.401  1.00  1.890          H  
ATOM    432 1HD2 LEU A  25      24.669   4.948  -9.451  1.00  1.890          H  
ATOM    433 2HD2 LEU A  25      23.984   4.771  -7.817  1.00  1.890          H  
ATOM    434 3HD2 LEU A  25      23.035   4.297  -9.246  1.00  1.890          H  
ATOM    435  N   PHE A  26      18.368   6.348  -8.185  1.00  1.510          N  
ATOM    436  CA  PHE A  26      17.178   6.691  -7.431  1.00  1.560          C  
ATOM    437  C   PHE A  26      16.756   5.611  -6.468  1.00  1.240          C  
ATOM    438  O   PHE A  26      16.507   5.878  -5.299  1.00  1.020          O  
ATOM    439  CB  PHE A  26      16.013   6.961  -8.367  1.00  2.160          C  
ATOM    440  CG  PHE A  26      14.801   7.258  -7.640  1.00  2.160          C  
ATOM    441  CD1 PHE A  26      14.670   8.476  -7.168  1.00  2.160          C  
ATOM    442  CD2 PHE A  26      13.799   6.335  -7.405  1.00  2.160          C  
ATOM    443  CE1 PHE A  26      13.610   8.846  -6.477  1.00  2.160          C  
ATOM    444  CE2 PHE A  26      12.699   6.711  -6.684  1.00  2.160          C  
ATOM    445  CZ  PHE A  26      12.609   7.959  -6.221  1.00  2.160          C  
ATOM    446  H   PHE A  26      18.313   6.443  -9.204  1.00  1.810          H  
ATOM    447  HA  PHE A  26      17.393   7.598  -6.859  1.00  1.870          H  
ATOM    448 1HB  PHE A  26      16.248   7.816  -9.000  1.00  2.600          H  
ATOM    449 2HB  PHE A  26      15.840   6.106  -9.016  1.00  2.600          H  
ATOM    450  HD1 PHE A  26      15.468   9.172  -7.349  1.00  2.600          H  
ATOM    451  HD2 PHE A  26      13.891   5.321  -7.791  1.00  2.600          H  
ATOM    452  HE1 PHE A  26      13.567   9.853  -6.118  1.00  2.600          H  
ATOM    453  HE2 PHE A  26      11.899   6.025  -6.484  1.00  2.600          H  
ATOM    454  HZ  PHE A  26      11.732   8.260  -5.649  1.00  2.600          H  
ATOM    455  N   HIS A  27      16.646   4.378  -6.948  1.00  1.430          N  
ATOM    456  CA  HIS A  27      16.186   3.307  -6.081  1.00  1.450          C  
ATOM    457  C   HIS A  27      17.077   3.165  -4.861  1.00  1.130          C  
ATOM    458  O   HIS A  27      16.605   3.159  -3.720  1.00  1.170          O  
ATOM    459  CB  HIS A  27      16.125   1.973  -6.833  1.00  2.020          C  
ATOM    460  CG  HIS A  27      15.677   0.829  -5.972  1.00  2.020          C  
ATOM    461  ND1 HIS A  27      16.562   0.008  -5.299  1.00  2.020          N  
ATOM    462  CD2 HIS A  27      14.438   0.381  -5.653  1.00  2.020          C  
ATOM    463  CE1 HIS A  27      15.882  -0.881  -4.598  1.00  2.020          C  
ATOM    464  NE2 HIS A  27      14.597  -0.679  -4.805  1.00  2.020          N  
ATOM    465  H   HIS A  27      16.874   4.193  -7.913  1.00  1.720          H  
ATOM    466  HA  HIS A  27      15.189   3.542  -5.733  1.00  1.740          H  
ATOM    467 1HB  HIS A  27      15.445   2.057  -7.676  1.00  2.430          H  
ATOM    468 2HB  HIS A  27      17.111   1.731  -7.230  1.00  2.430          H  
ATOM    469  HD2 HIS A  27      13.492   0.784  -5.997  1.00  2.430          H  
ATOM    470  HE1 HIS A  27      16.305  -1.655  -3.957  1.00  2.430          H  
ATOM    471  HE2 HIS A  27      13.846  -1.218  -4.392  1.00  2.430          H  
ATOM    472  N   LYS A  28      18.392   3.125  -5.086  1.00  1.010          N  
ATOM    473  CA  LYS A  28      19.333   2.952  -3.988  1.00  1.040          C  
ATOM    474  C   LYS A  28      19.218   4.052  -2.929  1.00  0.960          C  
ATOM    475  O   LYS A  28      19.272   3.777  -1.727  1.00  1.370          O  
ATOM    476  CB  LYS A  28      20.767   2.937  -4.533  1.00  1.440          C  
ATOM    477  CG  LYS A  28      21.132   1.693  -5.336  1.00  1.440          C  
ATOM    478  CD  LYS A  28      22.568   1.767  -5.868  1.00  1.440          C  
ATOM    479  CE  LYS A  28      22.935   0.513  -6.669  1.00  1.440          C  
ATOM    480  NZ  LYS A  28      24.332   0.571  -7.198  1.00  1.440          N  
ATOM    481  H   LYS A  28      18.724   3.183  -6.037  1.00  1.210          H  
ATOM    482  HA  LYS A  28      19.121   1.998  -3.506  1.00  1.250          H  
ATOM    483 1HB  LYS A  28      20.912   3.808  -5.180  1.00  1.730          H  
ATOM    484 2HB  LYS A  28      21.468   3.027  -3.705  1.00  1.730          H  
ATOM    485 1HG  LYS A  28      21.033   0.815  -4.696  1.00  1.730          H  
ATOM    486 2HG  LYS A  28      20.441   1.587  -6.171  1.00  1.730          H  
ATOM    487 1HD  LYS A  28      22.669   2.642  -6.515  1.00  1.730          H  
ATOM    488 2HD  LYS A  28      23.262   1.871  -5.034  1.00  1.730          H  
ATOM    489 1HE  LYS A  28      22.838  -0.360  -6.025  1.00  1.730          H  
ATOM    490 2HE  LYS A  28      22.246   0.413  -7.508  1.00  1.730          H  
ATOM    491 1HZ  LYS A  28      24.531  -0.273  -7.717  1.00  1.730          H  
ATOM    492 2HZ  LYS A  28      24.433   1.371  -7.808  1.00  1.730          H  
ATOM    493 3HZ  LYS A  28      24.982   0.652  -6.428  1.00  1.730          H  
ATOM    494  N   LYS A  29      19.041   5.295  -3.376  1.00  0.730          N  
ATOM    495  CA  LYS A  29      18.935   6.429  -2.465  1.00  1.080          C  
ATOM    496  C   LYS A  29      17.571   6.553  -1.764  1.00  0.980          C  
ATOM    497  O   LYS A  29      17.501   6.841  -0.559  1.00  1.160          O  
ATOM    498  CB  LYS A  29      19.243   7.715  -3.235  1.00  1.370          C  
ATOM    499  CG  LYS A  29      20.701   7.850  -3.656  1.00  1.370          C  
ATOM    500  CD  LYS A  29      20.951   9.133  -4.440  1.00  1.370          C  
ATOM    501  CE  LYS A  29      22.413   9.242  -4.890  1.00  1.370          C  
ATOM    502  NZ  LYS A  29      23.357   9.438  -3.739  1.00  1.370          N  
ATOM    503  H   LYS A  29      19.048   5.455  -4.389  1.00  0.880          H  
ATOM    504  HA  LYS A  29      19.690   6.304  -1.690  1.00  1.300          H  
ATOM    505 1HB  LYS A  29      18.631   7.738  -4.143  1.00  1.650          H  
ATOM    506 2HB  LYS A  29      18.977   8.578  -2.630  1.00  1.650          H  
ATOM    507 1HG  LYS A  29      21.325   7.829  -2.767  1.00  1.650          H  
ATOM    508 2HG  LYS A  29      20.963   6.997  -4.286  1.00  1.650          H  
ATOM    509 1HD  LYS A  29      20.313   9.136  -5.328  1.00  1.650          H  
ATOM    510 2HD  LYS A  29      20.699   9.998  -3.828  1.00  1.650          H  
ATOM    511 1HE  LYS A  29      22.688   8.332  -5.423  1.00  1.650          H  
ATOM    512 2HE  LYS A  29      22.506  10.083  -5.565  1.00  1.650          H  
ATOM    513 1HZ  LYS A  29      24.304   9.508  -4.090  1.00  1.650          H  
ATOM    514 2HZ  LYS A  29      23.120  10.290  -3.248  1.00  1.650          H  
ATOM    515 3HZ  LYS A  29      23.298   8.658  -3.103  1.00  1.650          H  
ATOM    516  N   ILE A  30      16.494   6.292  -2.494  1.00  0.770          N  
ATOM    517  CA  ILE A  30      15.167   6.509  -1.960  1.00  0.750          C  
ATOM    518  C   ILE A  30      14.614   5.310  -1.223  1.00  0.710          C  
ATOM    519  O   ILE A  30      13.996   5.508  -0.184  1.00  0.770          O  
ATOM    520  CB  ILE A  30      14.196   7.053  -3.030  1.00  1.060          C  
ATOM    521  CG1 ILE A  30      14.377   8.614  -3.163  1.00  1.060          C  
ATOM    522  CG2 ILE A  30      12.729   6.757  -2.685  1.00  1.060          C  
ATOM    523  CD1 ILE A  30      15.737   9.112  -3.673  1.00  1.060          C  
ATOM    524  H   ILE A  30      16.601   6.035  -3.478  1.00  0.920          H  
ATOM    525  HA  ILE A  30      15.249   7.310  -1.232  1.00  0.900          H  
ATOM    526  HB  ILE A  30      14.440   6.598  -3.994  1.00  1.270          H  
ATOM    527 1HG1 ILE A  30      13.626   8.960  -3.817  1.00  1.270          H  
ATOM    528 2HG1 ILE A  30      14.202   9.066  -2.191  1.00  1.270          H  
ATOM    529 1HG2 ILE A  30      12.085   7.157  -3.459  1.00  1.270          H  
ATOM    530 2HG2 ILE A  30      12.564   5.693  -2.608  1.00  1.270          H  
ATOM    531 3HG2 ILE A  30      12.483   7.235  -1.743  1.00  1.270          H  
ATOM    532 1HD1 ILE A  30      15.716  10.196  -3.735  1.00  1.270          H  
ATOM    533 2HD1 ILE A  30      16.515   8.832  -3.003  1.00  1.270          H  
ATOM    534 3HD1 ILE A  30      15.945   8.699  -4.657  1.00  1.270          H  
ATOM    535  N   GLU A  31      14.764   4.068  -1.694  1.00  0.720          N  
ATOM    536  CA  GLU A  31      14.172   3.007  -0.879  1.00  0.860          C  
ATOM    537  C   GLU A  31      14.732   3.096   0.548  1.00  0.970          C  
ATOM    538  O   GLU A  31      13.982   2.953   1.526  1.00  1.090          O  
ATOM    539  CB  GLU A  31      14.433   1.606  -1.427  1.00  1.150          C  
ATOM    540  CG  GLU A  31      13.715   0.516  -0.592  1.00  1.150          C  
ATOM    541  CD  GLU A  31      13.916  -0.888  -1.064  1.00  1.150          C  
ATOM    542  OE1 GLU A  31      14.829  -1.133  -1.800  1.00  1.150          O  
ATOM    543  OE2 GLU A  31      13.147  -1.736  -0.657  1.00  1.150          O  
ATOM    544  H   GLU A  31      15.291   3.855  -2.545  1.00  0.860          H  
ATOM    545  HA  GLU A  31      13.096   3.161  -0.834  1.00  1.030          H  
ATOM    546 1HB  GLU A  31      14.088   1.543  -2.462  1.00  1.380          H  
ATOM    547 2HB  GLU A  31      15.506   1.402  -1.425  1.00  1.380          H  
ATOM    548 1HG  GLU A  31      14.073   0.572   0.432  1.00  1.380          H  
ATOM    549 2HG  GLU A  31      12.647   0.738  -0.577  1.00  1.380          H  
ATOM    550  N   SER A  32      16.045   3.341   0.666  1.00  1.020          N  
ATOM    551  CA  SER A  32      16.691   3.470   1.958  1.00  1.210          C  
ATOM    552  C   SER A  32      16.110   4.636   2.748  1.00  1.100          C  
ATOM    553  O   SER A  32      15.848   4.504   3.943  1.00  1.210          O  
ATOM    554  CB  SER A  32      18.179   3.681   1.761  1.00  1.620          C  
ATOM    555  OG  SER A  32      18.785   2.541   1.209  1.00  1.620          O  
ATOM    556  H   SER A  32      16.613   3.405  -0.169  1.00  1.220          H  
ATOM    557  HA  SER A  32      16.528   2.549   2.519  1.00  1.450          H  
ATOM    558 1HB  SER A  32      18.331   4.531   1.087  1.00  1.940          H  
ATOM    559 2HB  SER A  32      18.645   3.928   2.710  1.00  1.940          H  
ATOM    560  HG  SER A  32      19.682   2.805   0.979  1.00  1.940          H  
ATOM    561  N   ALA A  33      15.893   5.791   2.098  1.00  0.960          N  
ATOM    562  CA  ALA A  33      15.289   6.915   2.800  1.00  0.930          C  
ATOM    563  C   ALA A  33      13.871   6.603   3.294  1.00  0.890          C  
ATOM    564  O   ALA A  33      13.509   6.937   4.421  1.00  0.980          O  
ATOM    565  CB  ALA A  33      15.237   8.121   1.878  1.00  1.310          C  
ATOM    566  H   ALA A  33      16.198   5.913   1.126  1.00  1.150          H  
ATOM    567  HA  ALA A  33      15.913   7.143   3.662  1.00  1.120          H  
ATOM    568 1HB  ALA A  33      14.814   8.970   2.413  1.00  1.580          H  
ATOM    569 2HB  ALA A  33      16.244   8.365   1.538  1.00  1.580          H  
ATOM    570 3HB  ALA A  33      14.610   7.885   1.020  1.00  1.580          H  
ATOM    571  N   LEU A  34      13.072   5.929   2.467  1.00  0.860          N  
ATOM    572  CA  LEU A  34      11.678   5.640   2.811  1.00  0.960          C  
ATOM    573  C   LEU A  34      11.560   4.750   4.021  1.00  1.060          C  
ATOM    574  O   LEU A  34      10.725   4.975   4.898  1.00  1.110          O  
ATOM    575  CB  LEU A  34      10.968   4.939   1.646  1.00  1.300          C  
ATOM    576  CG  LEU A  34      10.712   5.753   0.379  1.00  1.300          C  
ATOM    577  CD1 LEU A  34      10.187   4.830  -0.691  1.00  1.300          C  
ATOM    578  CD2 LEU A  34       9.726   6.841   0.632  1.00  1.300          C  
ATOM    579  H   LEU A  34      13.433   5.677   1.547  1.00  1.030          H  
ATOM    580  HA  LEU A  34      11.185   6.576   3.047  1.00  1.150          H  
ATOM    581 1HB  LEU A  34      11.572   4.077   1.356  1.00  1.560          H  
ATOM    582 2HB  LEU A  34      10.020   4.577   1.996  1.00  1.560          H  
ATOM    583  HG  LEU A  34      11.636   6.180   0.044  1.00  1.560          H  
ATOM    584 1HD1 LEU A  34      10.022   5.404  -1.591  1.00  1.560          H  
ATOM    585 2HD1 LEU A  34      10.907   4.047  -0.892  1.00  1.560          H  
ATOM    586 3HD1 LEU A  34       9.251   4.386  -0.368  1.00  1.560          H  
ATOM    587 1HD2 LEU A  34       9.569   7.387  -0.297  1.00  1.560          H  
ATOM    588 2HD2 LEU A  34       8.798   6.397   0.966  1.00  1.560          H  
ATOM    589 3HD2 LEU A  34      10.091   7.525   1.385  1.00  1.560          H  
ATOM    590  N   ARG A  35      12.459   3.788   4.118  1.00  1.170          N  
ATOM    591  CA  ARG A  35      12.447   2.832   5.204  1.00  1.380          C  
ATOM    592  C   ARG A  35      13.162   3.335   6.463  1.00  1.330          C  
ATOM    593  O   ARG A  35      13.296   2.588   7.435  1.00  1.520          O  
ATOM    594  CB  ARG A  35      13.090   1.532   4.759  1.00  1.850          C  
ATOM    595  CG  ARG A  35      12.320   0.771   3.690  1.00  1.850          C  
ATOM    596  CD  ARG A  35      12.978  -0.518   3.360  1.00  1.850          C  
ATOM    597  NE  ARG A  35      12.298  -1.228   2.271  1.00  1.850          N  
ATOM    598  CZ  ARG A  35      11.214  -2.007   2.369  1.00  1.850          C  
ATOM    599  NH1 ARG A  35      10.588  -2.210   3.518  1.00  1.850          N  
ATOM    600  NH2 ARG A  35      10.797  -2.564   1.256  1.00  1.850          N  
ATOM    601  H   ARG A  35      13.107   3.656   3.332  1.00  1.400          H  
ATOM    602  HA  ARG A  35      11.409   2.629   5.460  1.00  1.660          H  
ATOM    603 1HB  ARG A  35      14.081   1.753   4.351  1.00  2.220          H  
ATOM    604 2HB  ARG A  35      13.223   0.874   5.612  1.00  2.220          H  
ATOM    605 1HG  ARG A  35      11.327   0.567   4.055  1.00  2.220          H  
ATOM    606 2HG  ARG A  35      12.259   1.373   2.781  1.00  2.220          H  
ATOM    607 1HD  ARG A  35      14.001  -0.310   3.035  1.00  2.220          H  
ATOM    608 2HD  ARG A  35      13.004  -1.161   4.235  1.00  2.220          H  
ATOM    609  HE  ARG A  35      12.703  -1.173   1.322  1.00  2.220          H  
ATOM    610 1HH1 ARG A  35      10.926  -1.776   4.362  1.00  2.220          H  
ATOM    611 2HH1 ARG A  35       9.774  -2.807   3.552  1.00  2.220          H  
ATOM    612 1HH2 ARG A  35      11.343  -2.375   0.396  1.00  2.220          H  
ATOM    613 2HH2 ARG A  35       9.990  -3.167   1.244  1.00  2.220          H  
ATOM    614  N   ASN A  36      13.628   4.586   6.454  1.00  1.200          N  
ATOM    615  CA  ASN A  36      14.356   5.164   7.571  1.00  1.250          C  
ATOM    616  C   ASN A  36      13.757   6.511   7.967  1.00  1.230          C  
ATOM    617  O   ASN A  36      14.489   7.485   8.173  1.00  1.460          O  
ATOM    618  CB  ASN A  36      15.829   5.302   7.225  1.00  1.730          C  
ATOM    619  CG  ASN A  36      16.705   5.538   8.432  1.00  1.730          C  
ATOM    620  OD1 ASN A  36      16.422   5.039   9.529  1.00  1.730          O  
ATOM    621  ND2 ASN A  36      17.771   6.284   8.249  1.00  1.730          N  
ATOM    622  H   ASN A  36      13.487   5.187   5.633  1.00  1.440          H  
ATOM    623  HA  ASN A  36      14.256   4.504   8.429  1.00  1.500          H  
ATOM    624 1HB  ASN A  36      16.163   4.396   6.717  1.00  2.080          H  
ATOM    625 2HB  ASN A  36      15.954   6.129   6.522  1.00  2.080          H  
ATOM    626 1HD2 ASN A  36      18.388   6.473   9.012  1.00  2.080          H  
ATOM    627 2HD2 ASN A  36      17.959   6.666   7.344  1.00  2.080          H  
ATOM    628  N   LYS A  37      12.429   6.562   8.054  1.00  1.080          N  
ATOM    629  CA  LYS A  37      11.693   7.773   8.386  1.00  1.140          C  
ATOM    630  C   LYS A  37      10.259   7.428   8.777  1.00  1.530          C  
ATOM    631  O   LYS A  37      10.019   6.896   9.861  1.00  2.090          O  
ATOM    632  OXT LYS A  37       9.337   7.648   7.991  1.00  1.710          O  
ATOM    633  CB  LYS A  37      11.696   8.744   7.197  1.00  1.500          C  
ATOM    634  CG  LYS A  37      11.031  10.103   7.476  1.00  1.500          C  
ATOM    635  CD  LYS A  37      11.168  11.046   6.281  1.00  1.500          C  
ATOM    636  CE  LYS A  37      10.491  12.385   6.549  1.00  1.500          C  
ATOM    637  NZ  LYS A  37      10.614  13.315   5.387  1.00  1.500          N  
ATOM    638  H   LYS A  37      11.904   5.712   7.890  1.00  1.300          H  
ATOM    639  HA  LYS A  37      12.173   8.252   9.238  1.00  1.370          H  
ATOM    640 1HB  LYS A  37      12.724   8.938   6.887  1.00  1.800          H  
ATOM    641 2HB  LYS A  37      11.187   8.279   6.348  1.00  1.800          H  
ATOM    642 1HG  LYS A  37       9.973   9.963   7.690  1.00  1.800          H  
ATOM    643 2HG  LYS A  37      11.500  10.553   8.348  1.00  1.800          H  
ATOM    644 1HD  LYS A  37      12.225  11.210   6.069  1.00  1.800          H  
ATOM    645 2HD  LYS A  37      10.708  10.584   5.408  1.00  1.800          H  
ATOM    646 1HE  LYS A  37       9.436  12.213   6.755  1.00  1.800          H  
ATOM    647 2HE  LYS A  37      10.950  12.850   7.422  1.00  1.800          H  
ATOM    648 1HZ  LYS A  37      10.153  14.189   5.603  1.00  1.800          H  
ATOM    649 2HZ  LYS A  37      11.590  13.492   5.195  1.00  1.800          H  
ATOM    650 3HZ  LYS A  37      10.182  12.901   4.573  1.00  1.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -198.651 19.0345 157.619 -16.4823 4.30058 10.5438 82.0505 -85.8568 -0.29893 -2.15226 -76.7729 -6.88292 -30.5822 0 -1.17425 -5.28868 0 -0.1076 2.75682 23.6871 39.5257 -6.33869 0.65193 -7.58283 -4.62184 18.233 -84.3903
ASP:NtermProteinFull_1 -2.89625 0.06961 4.30457 -0.24074 0.07537 0.77815 2.05203 -1.85436 -0 -0 -3.67797 -0.36236 0 0 -0.58713 0 0 -0.0449 0.01121 0 1.95256 0 0 -2.3716 0 0.08023 -2.71157
TRP_2 -4.74233 0.51686 2.46606 -1.07576 0.21164 0.35089 1.91562 -1.82912 -0 -0 -0.90493 -0.46498 0 0 0 0 0 -0.01915 0.15344 0 1.57895 0.04799 0 1.6906 -0.12284 0.29624 0.06918
PHE_3 -6.71033 0.50123 4.3182 -0.52842 0.32207 0.22657 2.22483 -2.58207 -0 -0 -1.97905 -0.12284 0 0 0 0 0 0.03695 0.00027 0 2.9837 0.01271 0 1.0402 -0.21928 0.50406 0.02881
LYS_4 -5.58173 0.67476 8.50109 -0.73197 0.12263 0.67013 3.75929 -3.52007 -0.00541 -0.04146 -6.61682 0.01689 0 0 -0.58713 -0.77002 0 -0.02578 0.3259 2.9361 0 0.03764 0 -1.5107 -0.20323 0.72458 -1.82533
ALA_5 -4.52558 0.19602 4.0795 -0.02174 0 0 2.17597 -2.34351 -0 -0 -1.73063 -0.35861 0 0 0 0 0 -0.04109 0 0 0 -0.29776 0 1.8394 -0.31617 0.55069 -0.79353
PHE_6 -7.49342 0.88519 4.19044 -0.55966 0.23907 0.2805 2.8819 -2.83108 -0 -0 -2.46305 -0.20458 0 0 0 0 0 -0.02228 0.20724 0 3.10447 -0.08337 0 1.0402 -0.21175 0.30526 -0.73493
TYR_7 -8.95146 0.79528 5.11981 -0.83957 0.08157 0.30159 3.56061 -3.32611 -0 -0 -3.11117 -0.2963 0 0 0 0 0 -0.01157 0.107 0 2.00154 -0.44508 0.0008 1.2797 0.05036 0.34548 -3.3375
ASP_8 -5.26598 0.49488 7.89182 -0.10798 0.00905 0.32862 3.78281 -3.46302 -0.01035 -0.10327 -6.34016 -0.248 0 0 0 -0.77002 0 -0.00617 0.00685 0 1.76967 0.26025 0 -2.3716 -0.02082 0.36524 -3.79818
LYS_9 -4.32262 0.16719 5.08055 -0.30729 0.03315 0.13884 2.29226 -2.34355 -0.00541 -0.04146 -1.87692 -0.01804 0 0 0 0 0 0.01917 0.01246 1.79146 0 -0.01075 0 -1.5107 -0.22839 0.27241 -0.85763
VAL_10 -6.04668 0.61087 4.43181 -0.31496 0.20752 0.07272 2.69844 -2.61755 -0 -0 -2.75715 -0.27705 0 0 0 0 0 -0.07139 0.00945 0.17197 0 -0.25229 0 1.9342 -0.24993 0.33566 -2.11435
ALA_11 -6.04386 0.81702 4.5378 -0.02263 0 0 2.91461 -2.92903 -0 -0 -2.76798 -0.34429 0 0 0 0 0 -0.03578 0 0 0 -0.281 0 1.8394 -0.27898 0.61864 -1.97608
GLU_12 -4.88447 0.24398 6.7994 -0.46637 0.08903 0.93759 3.04583 -2.9158 -0.01035 -0.10327 -3.44453 -0.4862 0 0 0 -0.77908 0 0.05284 0.03401 0 3.3487 -0.27785 0 -2.7348 -0.40614 0.5151 -1.4424
LYS_13 -4.35774 0.17551 5.07949 -0.29889 0.02683 0.13099 2.34792 -2.39785 -0.0166 -0.15763 -1.79129 -0.00996 0 0 0 0 0 -0.03755 0.00493 1.7553 0 -0.01584 0 -1.5107 -0.43684 0.27639 -1.23354
PHE_14 -10.578 1.33612 3.56376 -0.71764 0.03859 0.22131 3.24146 -3.08071 -0.01562 -0.0911 -2.95146 -0.13592 0 0 0 0 0 0.028 0.86877 0 2.47695 -0.25495 0 1.0402 -0.26296 0.42421 -4.84896
LYS_15 -5.76291 0.43996 6.08097 -0.31017 0.0277 0.13831 2.89675 -2.79698 -0 -0 -3.0848 0.02124 0 0 0 -0.77908 0 0.05385 0.18299 1.68811 0 -0.02138 0 -1.5107 -0.23677 0.5691 -2.40379
GLU_16 -2.66606 0.1193 3.44467 -0.21145 0.02186 0.28362 1.23781 -1.58756 -0.0166 -0.15763 -0.36515 -0.56534 0 0 0 0 0 -0.0487 0.02349 0 3.00653 -0.27257 0 -2.7348 -0.45926 0.42624 -0.52159
ALA_17 -2.78336 0.14668 1.83433 -0.02384 1e-05 0 1.36421 -1.31401 -0 -0 -0.93759 -0.31157 0 0 0 0 0 0.11673 0 0 0 0.13369 0 1.8394 -0.20545 0.64281 0.50204
PHE_18 -7.03428 1.09443 1.78806 -0.60599 0.07422 0.27939 1.62771 -1.68426 -0.01562 -0.0911 -0.84179 0.28733 0 0 0 0 0 0.35938 0.08007 0 2.01881 -0.39762 0 1.0402 0.11922 1.43999 -0.46187
PRO_19 -3.7425 0.52561 3.2419 -0.12536 0.0011 0.09271 1.85999 -1.42604 -0.00036 -0.00508 -2.18998 0.23007 0 0 0 0 0 -0.02555 0.01646 0.22917 0 -1.11908 0 -2.4119 -0.32854 1.25275 -3.92463
GLY_20 -2.81745 0.28316 3.24758 -4e-05 0 0 1.56208 -1.58563 -0 -0 -1.004 -0.39763 0 0 0 0 0 -0.0991 0 0 0 -0.04981 0 0.83697 0.77528 0.36017 1.1116
TRP_21 -5.20699 0.44034 2.80995 -1.50388 0.23117 0.84992 1.13379 -1.89309 -0.01545 -0.15024 0.00583 -0.10634 0 0 0 0 0 -0.06301 0.15028 0 2.5637 0.05395 0 1.6906 1.00763 0.30473 2.30288
LEU_22 -7.31349 0.7814 4.28444 -0.7042 0.44397 0.18884 2.19679 -2.48394 -0 -0 -1.37532 0.3194 0 0 0 0 0 0.01634 0.189 2.60476 0 -0.28475 0 0.18072 -0.24717 0.39388 -0.80934
ILE_23 -7.51771 0.89619 5.00012 -0.50535 0.35529 0.10135 2.43354 -2.82438 -0.01809 -0.13322 -2.12032 0.00997 0 0 0 0 0 -0.01957 0.02201 0.68812 0 -0.31255 0 0.73287 -0.12777 0.39754 -2.94198
GLN_24 -3.95186 0.27335 3.62586 -0.28474 0.0405 0.23444 1.45582 -1.81917 -0.01581 -0.15531 -1.36684 -0.50612 0 0 0 0 0 -0.11866 0.0308 0 3.00298 -0.08008 0 -0.18838 -0.207 0.41822 0.388
LEU_25 -6.6182 0.48212 4.55688 -0.50616 0.19853 0.14391 2.67457 -2.52861 -0.00084 -0.00804 -2.06872 0.06048 0 0 0 0 0 -0.02128 0.07583 0.2192 0 -0.09441 0 0.18072 -0.42611 0.33614 -3.34402
PHE_26 -10.4191 1.98579 3.07472 -1.08379 0.12769 0.3921 3.13408 -2.95828 -0.01223 -0.05446 -2.72103 0.04506 0 0 0 0 0 -0.005 0.00343 0 1.7641 -0.52214 0 1.0402 -0.17421 0.6331 -5.75001
HIS_27 -5.14464 0.43328 5.59825 -0.72957 0.03181 0.77826 1.94757 -2.64976 -0.04989 -0.27878 -1.45974 -0.70412 0 0 0 0 0 -0.01645 0.00402 0 2.48294 -0.18366 0 -0.45461 0.14447 0.58083 0.33021
LYS_28 -3.16731 0.11437 3.70846 -0.30002 0.02625 0.13193 1.07279 -1.70766 -0 -0 0.04528 0.02242 0 0 0 0 0 -0.04184 0.00812 1.69777 0 -0.01609 0 -1.5107 -0.14469 0.18404 0.12313
LYS_29 -4.96679 0.23274 4.20726 -0.36145 0.05075 0.18472 1.80833 -2.09259 -0 -0 -1.55229 0.31283 0 0 0 0 0 0.04412 0.02609 2.48953 0 -0.12741 0 -1.5107 -0.27716 0.30369 -1.22832
ILE_30 -8.44731 1.25341 3.08814 -0.62854 0.51456 0.15863 2.79143 -2.68945 -0.00261 -0.02145 -2.60197 -0.11622 0 0 0 0 0 -0.02472 0.11715 2.80076 0 -0.42226 0 0.73287 -0.03043 1.10603 -2.42198
GLU_31 -5.89512 0.34207 7.00312 -0.34485 0.11797 0.40852 3.14384 -3.05074 -0.01223 -0.05446 -3.99408 -0.66912 0 0 0 -1.09524 0 0.01564 0.01832 0 3.40618 -0.16884 0 -2.7348 -0.17261 1.11467 -2.62175
SER_32 -3.39794 0.27484 4.46613 -0.02341 0 0.02157 1.35738 -2.11144 -0.03179 -0.14556 -0.50943 -0.35932 0 0 0 0 0 0.11041 0.00339 0.5095 0 0.32039 0.65113 -0.77834 -0.16568 0.38624 0.57807
ALA_33 -3.79774 0.17862 3.94497 -0.0217 0 0 2.13329 -2.19279 -0 -0 -0.82381 -0.33798 0 0 0 0 0 -0.0333 0 0 0 -0.19328 0 1.8394 -0.12906 0.28084 0.84746
LEU_34 -7.52391 0.84252 3.20144 -0.49938 0.23295 0.115 1.90037 -2.40731 -0.00549 -0.01609 -1.3937 0.25933 0 0 0 0 0 -0.05523 0.00389 0.30686 0 -0.28864 0 0.18072 -0.34427 0.39788 -5.09305
ARG_35 -4.83908 0.21379 4.52926 -0.63363 0.10042 0.38677 1.8933 -2.0341 -0.01724 -0.16998 -2.42095 0.02537 0 0 0 -1.09524 0 -0.06963 0.05561 2.15481 0 -0.01812 0 -1.2888 -0.35511 0.59514 -2.98741
ASN_36 -2.1697 0.16396 2.80202 -0.38043 0.07441 0.77021 1.15243 -1.28146 -0.01547 -0.15658 -1.43111 -0.65683 0 0 0 0 0 -0.00332 0.0034 0 2.06395 -0.71372 0 -0.93687 0.04497 0.37944 -0.29071
LYS:CtermProteinFull_37 -1.06662 0.03201 1.71574 -0.46073 0.17289 0.44577 0.37897 -0.70375 -0.00549 -0.01609 -0.14827 -0.43355 0 0 0 0 0 0 0.00092 1.6437 0 0 0 -1.5107 0.22487 0.11531 0.38498
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

