REMARK ID 29818 DOMAINID 29204 MODEL 1 T1062
MODEL     1
REMARK    Rerank model01.pdb score: 20.832
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 105 cluster_threshold: 1.501854
REMARK    SCORE          fa_dun:          43.620
REMARK    SCORE     hbond_bb_sc:          -7.669
REMARK    SCORE     total_score:         -41.240
REMARK    SCORE             ref:           5.824
REMARK    SCORE           omega:           4.147
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -56.606
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.318
REMARK    SCORE          fa_sol:         119.239
REMARK    SCORE          fa_rep:          15.977
REMARK    SCORE          fa_atr:        -169.937
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.448
REMARK    SCORE         p_aa_pp:          -7.458
REMARK    SCORE     rama_prepro:          -5.215
REMARK    SCORE           score:         -41.240
REMARK    SCORE        hbond_sc:          -0.842
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE fa_intra_sol_xover4:           5.945
REMARK    SCORE     cart_bonded:          42.563
REMARK    SCORE     lk_ball_wtd:          -8.366
REMARK    SCORE    fa_intra_rep:           0.302
ATOM      1  N   ALA A   1       0.370  -0.901  -0.535  1.00  1.870          N  
ATOM      2  CA  ALA A   1       1.792  -0.654  -0.319  1.00  1.540          C  
ATOM      3  C   ALA A   1       2.042   0.826  -0.088  1.00  1.330          C  
ATOM      4  O   ALA A   1       1.654   1.668  -0.899  1.00  1.540          O  
ATOM      5  CB  ALA A   1       2.615  -1.147  -1.508  1.00  2.290          C  
ATOM      6 1H   ALA A   1       0.197  -1.896  -0.553  1.00  2.240          H  
ATOM      7 2H   ALA A   1      -0.158  -0.483   0.218  1.00  2.240          H  
ATOM      8 3H   ALA A   1       0.082  -0.491  -1.413  1.00  2.240          H  
ATOM      9  HA  ALA A   1       2.101  -1.192   0.580  1.00  1.850          H  
ATOM     10 1HB  ALA A   1       3.670  -0.969  -1.328  1.00  2.750          H  
ATOM     11 2HB  ALA A   1       2.449  -2.213  -1.647  1.00  2.750          H  
ATOM     12 3HB  ALA A   1       2.313  -0.617  -2.405  1.00  2.750          H  
ATOM     13  N   SER A   2       2.641   1.141   1.043  1.00  1.190          N  
ATOM     14  CA  SER A   2       3.012   2.506   1.387  1.00  1.220          C  
ATOM     15  C   SER A   2       4.353   2.810   0.740  1.00  1.110          C  
ATOM     16  O   SER A   2       5.050   1.888   0.312  1.00  0.960          O  
ATOM     17  CB  SER A   2       3.109   2.652   2.890  1.00  1.700          C  
ATOM     18  OG  SER A   2       4.200   1.917   3.387  1.00  1.700          O  
ATOM     19  H   SER A   2       2.924   0.394   1.696  1.00  1.430          H  
ATOM     20  HA  SER A   2       2.262   3.195   0.994  1.00  1.460          H  
ATOM     21 1HB  SER A   2       3.229   3.702   3.147  1.00  2.040          H  
ATOM     22 2HB  SER A   2       2.189   2.302   3.353  1.00  2.040          H  
ATOM     23  HG  SER A   2       3.939   0.962   3.330  1.00  2.040          H  
ATOM     24  N   PHE A   3       4.815   4.056   0.757  1.00  1.210          N  
ATOM     25  CA  PHE A   3       6.127   4.296   0.154  1.00  1.140          C  
ATOM     26  C   PHE A   3       7.268   3.551   0.859  1.00  1.130          C  
ATOM     27  O   PHE A   3       8.282   3.242   0.223  1.00  1.060          O  
ATOM     28  CB  PHE A   3       6.391   5.779  -0.022  1.00  1.620          C  
ATOM     29  CG  PHE A   3       5.854   6.276  -1.298  1.00  1.620          C  
ATOM     30  CD1 PHE A   3       4.667   6.970  -1.416  1.00  1.620          C  
ATOM     31  CD2 PHE A   3       6.590   6.028  -2.430  1.00  1.620          C  
ATOM     32  CE1 PHE A   3       4.242   7.395  -2.665  1.00  1.620          C  
ATOM     33  CE2 PHE A   3       6.179   6.440  -3.644  1.00  1.620          C  
ATOM     34  CZ  PHE A   3       5.006   7.124  -3.779  1.00  1.620          C  
ATOM     35  H   PHE A   3       4.258   4.814   1.128  1.00  1.450          H  
ATOM     36  HA  PHE A   3       6.074   3.904  -0.860  1.00  1.370          H  
ATOM     37 1HB  PHE A   3       5.942   6.342   0.792  1.00  1.950          H  
ATOM     38 2HB  PHE A   3       7.423   5.968  -0.018  1.00  1.950          H  
ATOM     39  HD1 PHE A   3       4.065   7.186  -0.533  1.00  1.950          H  
ATOM     40  HD2 PHE A   3       7.518   5.484  -2.331  1.00  1.950          H  
ATOM     41  HE1 PHE A   3       3.305   7.945  -2.766  1.00  1.950          H  
ATOM     42  HE2 PHE A   3       6.777   6.227  -4.502  1.00  1.950          H  
ATOM     43  HZ  PHE A   3       4.681   7.453  -4.763  1.00  1.950          H  
ATOM     44  N   ARG A   4       7.101   3.241   2.152  1.00  1.250          N  
ATOM     45  CA  ARG A   4       8.044   2.409   2.892  1.00  1.310          C  
ATOM     46  C   ARG A   4       8.148   1.021   2.239  1.00  1.200          C  
ATOM     47  O   ARG A   4       9.225   0.409   2.192  1.00  1.230          O  
ATOM     48  CB  ARG A   4       7.610   2.233   4.341  1.00  1.810          C  
ATOM     49  CG  ARG A   4       8.559   1.387   5.185  1.00  1.810          C  
ATOM     50  CD  ARG A   4       8.198   1.341   6.611  1.00  1.810          C  
ATOM     51  NE  ARG A   4       6.951   0.625   6.849  1.00  1.810          N  
ATOM     52  CZ  ARG A   4       6.352   0.487   8.056  1.00  1.810          C  
ATOM     53  NH1 ARG A   4       6.893   1.006   9.149  1.00  1.810          N  
ATOM     54  NH2 ARG A   4       5.210  -0.186   8.138  1.00  1.810          N  
ATOM     55  H   ARG A   4       6.283   3.582   2.645  1.00  1.500          H  
ATOM     56  HA  ARG A   4       9.025   2.884   2.874  1.00  1.570          H  
ATOM     57 1HB  ARG A   4       7.537   3.209   4.818  1.00  2.170          H  
ATOM     58 2HB  ARG A   4       6.626   1.771   4.375  1.00  2.170          H  
ATOM     59 1HG  ARG A   4       8.567   0.362   4.818  1.00  2.170          H  
ATOM     60 2HG  ARG A   4       9.553   1.792   5.116  1.00  2.170          H  
ATOM     61 1HD  ARG A   4       9.000   0.851   7.167  1.00  2.170          H  
ATOM     62 2HD  ARG A   4       8.078   2.360   6.966  1.00  2.170          H  
ATOM     63  HE  ARG A   4       6.496   0.199   6.048  1.00  2.170          H  
ATOM     64 1HH1 ARG A   4       7.793   1.535   9.113  1.00  2.170          H  
ATOM     65 2HH1 ARG A   4       6.440   0.897  10.039  1.00  2.170          H  
ATOM     66 1HH2 ARG A   4       4.798  -0.585   7.300  1.00  2.170          H  
ATOM     67 2HH2 ARG A   4       4.751  -0.301   9.029  1.00  2.170          H  
ATOM     68  N   ASP A   5       7.003   0.515   1.740  1.00  1.120          N  
ATOM     69  CA  ASP A   5       6.908  -0.818   1.173  1.00  1.050          C  
ATOM     70  C   ASP A   5       7.414  -0.758  -0.248  1.00  0.880          C  
ATOM     71  O   ASP A   5       7.961  -1.734  -0.761  1.00  0.910          O  
ATOM     72  CB  ASP A   5       5.458  -1.298   1.158  1.00  1.500          C  
ATOM     73  CG  ASP A   5       4.819  -1.467   2.544  1.00  1.500          C  
ATOM     74  OD1 ASP A   5       5.295  -2.247   3.337  1.00  1.500          O  
ATOM     75  OD2 ASP A   5       3.815  -0.774   2.790  1.00  1.500          O  
ATOM     76  H   ASP A   5       6.146   1.066   1.748  1.00  1.340          H  
ATOM     77  HA  ASP A   5       7.523  -1.506   1.754  1.00  1.260          H  
ATOM     78 1HB  ASP A   5       4.877  -0.586   0.600  1.00  1.800          H  
ATOM     79 2HB  ASP A   5       5.399  -2.250   0.628  1.00  1.800          H  
ATOM     80  N   PHE A   6       7.235   0.394  -0.896  1.00  0.790          N  
ATOM     81  CA  PHE A   6       7.733   0.538  -2.250  1.00  0.700          C  
ATOM     82  C   PHE A   6       9.252   0.471  -2.211  1.00  0.770          C  
ATOM     83  O   PHE A   6       9.886  -0.295  -2.940  1.00  0.810          O  
ATOM     84  CB  PHE A   6       7.407   1.899  -2.861  1.00  1.020          C  
ATOM     85  CG  PHE A   6       6.043   2.211  -3.325  1.00  1.020          C  
ATOM     86  CD1 PHE A   6       4.896   1.666  -2.796  1.00  1.020          C  
ATOM     87  CD2 PHE A   6       5.922   3.121  -4.347  1.00  1.020          C  
ATOM     88  CE1 PHE A   6       3.679   2.040  -3.289  1.00  1.020          C  
ATOM     89  CE2 PHE A   6       4.700   3.483  -4.828  1.00  1.020          C  
ATOM     90  CZ  PHE A   6       3.583   2.943  -4.296  1.00  1.020          C  
ATOM     91  H   PHE A   6       6.698   1.132  -0.436  1.00  0.950          H  
ATOM     92  HA  PHE A   6       7.349  -0.267  -2.851  1.00  0.840          H  
ATOM     93 1HB  PHE A   6       7.694   2.668  -2.161  1.00  1.220          H  
ATOM     94 2HB  PHE A   6       8.037   2.015  -3.702  1.00  1.220          H  
ATOM     95  HD1 PHE A   6       4.948   0.945  -1.990  1.00  1.220          H  
ATOM     96  HD2 PHE A   6       6.825   3.560  -4.771  1.00  1.220          H  
ATOM     97  HE1 PHE A   6       2.781   1.620  -2.885  1.00  1.220          H  
ATOM     98  HE2 PHE A   6       4.613   4.203  -5.629  1.00  1.220          H  
ATOM     99  HZ  PHE A   6       2.606   3.230  -4.675  1.00  1.220          H  
ATOM    100  N   ALA A   7       9.832   1.247  -1.285  1.00  0.870          N  
ATOM    101  CA  ALA A   7      11.272   1.351  -1.082  1.00  1.010          C  
ATOM    102  C   ALA A   7      11.887   0.008  -0.739  1.00  1.090          C  
ATOM    103  O   ALA A   7      12.968  -0.341  -1.217  1.00  1.210          O  
ATOM    104  CB  ALA A   7      11.537   2.337   0.035  1.00  1.360          C  
ATOM    105  H   ALA A   7       9.234   1.851  -0.715  1.00  1.040          H  
ATOM    106  HA  ALA A   7      11.730   1.704  -2.003  1.00  1.210          H  
ATOM    107 1HB  ALA A   7      12.588   2.433   0.204  1.00  1.630          H  
ATOM    108 2HB  ALA A   7      11.112   3.288  -0.232  1.00  1.630          H  
ATOM    109 3HB  ALA A   7      11.064   1.978   0.936  1.00  1.630          H  
ATOM    110  N   SER A   8      11.138  -0.791   0.008  1.00  1.090          N  
ATOM    111  CA  SER A   8      11.550  -2.101   0.466  1.00  1.210          C  
ATOM    112  C   SER A   8      11.322  -3.234  -0.547  1.00  1.180          C  
ATOM    113  O   SER A   8      11.614  -4.393  -0.239  1.00  1.360          O  
ATOM    114  CB  SER A   8      10.805  -2.434   1.743  1.00  1.650          C  
ATOM    115  OG  SER A   8      11.118  -1.527   2.766  1.00  1.650          O  
ATOM    116  H   SER A   8      10.260  -0.422   0.381  1.00  1.310          H  
ATOM    117  HA  SER A   8      12.617  -2.056   0.686  1.00  1.450          H  
ATOM    118 1HB  SER A   8       9.736  -2.418   1.552  1.00  1.980          H  
ATOM    119 2HB  SER A   8      11.067  -3.441   2.058  1.00  1.980          H  
ATOM    120  HG  SER A   8      10.572  -0.728   2.590  1.00  1.980          H  
ATOM    121  N   ASN A   9      10.757  -2.937  -1.727  1.00  1.060          N  
ATOM    122  CA  ASN A   9      10.483  -3.985  -2.711  1.00  1.070          C  
ATOM    123  C   ASN A   9      11.663  -4.119  -3.685  1.00  1.040          C  
ATOM    124  O   ASN A   9      12.694  -4.545  -3.162  1.00  1.640          O  
ATOM    125  CB  ASN A   9       9.181  -3.709  -3.451  1.00  1.490          C  
ATOM    126  CG  ASN A   9       8.589  -4.952  -4.104  1.00  1.490          C  
ATOM    127  OD1 ASN A   9       9.151  -6.043  -3.973  1.00  1.490          O  
ATOM    128  ND2 ASN A   9       7.483  -4.813  -4.792  1.00  1.490          N  
ATOM    129  H   ASN A   9      10.522  -1.966  -1.958  1.00  1.270          H  
ATOM    130  HA  ASN A   9      10.385  -4.935  -2.184  1.00  1.280          H  
ATOM    131 1HB  ASN A   9       8.453  -3.283  -2.762  1.00  1.790          H  
ATOM    132 2HB  ASN A   9       9.373  -2.959  -4.221  1.00  1.790          H  
ATOM    133 1HD2 ASN A   9       7.062  -5.610  -5.233  1.00  1.790          H  
ATOM    134 2HD2 ASN A   9       7.047  -3.917  -4.871  1.00  1.790          H  
ATOM    135  N   ASN A  10      11.313  -4.644  -4.869  1.00  1.290          N  
ATOM    136  CA  ASN A  10      12.149  -4.276  -6.005  1.00  1.530          C  
ATOM    137  C   ASN A  10      11.472  -4.167  -7.380  1.00  1.210          C  
ATOM    138  O   ASN A  10      12.102  -4.526  -8.385  1.00  1.240          O  
ATOM    139  CB  ASN A  10      13.326  -5.230  -6.076  1.00  2.050          C  
ATOM    140  CG  ASN A  10      12.883  -6.639  -6.246  1.00  2.050          C  
ATOM    141  OD1 ASN A  10      11.702  -6.959  -6.017  1.00  2.050          O  
ATOM    142  ND2 ASN A  10      13.790  -7.501  -6.631  1.00  2.050          N  
ATOM    143  H   ASN A  10      11.176  -5.658  -4.852  1.00  1.550          H  
ATOM    144  HA  ASN A  10      12.550  -3.284  -5.792  1.00  1.840          H  
ATOM    145 1HB  ASN A  10      13.961  -4.960  -6.919  1.00  2.460          H  
ATOM    146 2HB  ASN A  10      13.937  -5.154  -5.182  1.00  2.460          H  
ATOM    147 1HD2 ASN A  10      13.546  -8.463  -6.756  1.00  2.460          H  
ATOM    148 2HD2 ASN A  10      14.727  -7.198  -6.798  1.00  2.460          H  
ATOM    149  N   SER A  11      10.207  -3.750  -7.455  1.00  1.050          N  
ATOM    150  CA  SER A  11       9.581  -3.632  -8.772  1.00  0.970          C  
ATOM    151  C   SER A  11      10.030  -2.341  -9.446  1.00  0.980          C  
ATOM    152  O   SER A  11      10.488  -1.406  -8.770  1.00  0.890          O  
ATOM    153  CB  SER A  11       8.064  -3.646  -8.673  1.00  1.390          C  
ATOM    154  OG  SER A  11       7.560  -2.466  -8.100  1.00  1.390          O  
ATOM    155  H   SER A  11       9.701  -3.485  -6.623  1.00  1.260          H  
ATOM    156  HA  SER A  11       9.900  -4.476  -9.388  1.00  1.160          H  
ATOM    157 1HB  SER A  11       7.638  -3.778  -9.665  1.00  1.670          H  
ATOM    158 2HB  SER A  11       7.757  -4.499  -8.070  1.00  1.670          H  
ATOM    159  HG  SER A  11       6.608  -2.623  -7.998  1.00  1.670          H  
ATOM    160  N   THR A  12       9.855  -2.261 -10.769  1.00  1.230          N  
ATOM    161  CA  THR A  12      10.199  -1.055 -11.513  1.00  1.390          C  
ATOM    162  C   THR A  12       9.290   0.097 -11.149  1.00  1.190          C  
ATOM    163  O   THR A  12       9.747   1.210 -10.890  1.00  1.140          O  
ATOM    164  CB  THR A  12      10.134  -1.285 -13.040  1.00  1.880          C  
ATOM    165  OG1 THR A  12      11.061  -2.317 -13.421  1.00  1.880          O  
ATOM    166  CG2 THR A  12      10.513   0.011 -13.767  1.00  1.880          C  
ATOM    167  H   THR A  12       9.500  -3.062 -11.274  1.00  1.480          H  
ATOM    168  HA  THR A  12      11.217  -0.768 -11.250  1.00  1.670          H  
ATOM    169  HB  THR A  12       9.125  -1.587 -13.325  1.00  2.260          H  
ATOM    170  HG1 THR A  12      10.890  -2.582 -14.332  1.00  2.260          H  
ATOM    171 1HG2 THR A  12      10.475  -0.154 -14.841  1.00  2.260          H  
ATOM    172 2HG2 THR A  12       9.825   0.820 -13.510  1.00  2.260          H  
ATOM    173 3HG2 THR A  12      11.524   0.304 -13.482  1.00  2.260          H  
ATOM    174  N   ALA A  13       7.981  -0.172 -11.122  1.00  1.160          N  
ATOM    175  CA  ALA A  13       7.019   0.883 -10.857  1.00  1.160          C  
ATOM    176  C   ALA A  13       7.280   1.536  -9.521  1.00  0.850          C  
ATOM    177  O   ALA A  13       7.163   2.759  -9.390  1.00  0.890          O  
ATOM    178  CB  ALA A  13       5.610   0.324 -10.875  1.00  1.620          C  
ATOM    179  H   ALA A  13       7.666  -1.106 -11.332  1.00  1.390          H  
ATOM    180  HA  ALA A  13       7.122   1.642 -11.635  1.00  1.390          H  
ATOM    181 1HB  ALA A  13       4.899   1.129 -10.696  1.00  1.950          H  
ATOM    182 2HB  ALA A  13       5.412  -0.127 -11.845  1.00  1.950          H  
ATOM    183 3HB  ALA A  13       5.509  -0.430 -10.094  1.00  1.950          H  
ATOM    184  N   PHE A  14       7.653   0.730  -8.529  1.00  0.630          N  
ATOM    185  CA  PHE A  14       7.921   1.292  -7.236  1.00  0.540          C  
ATOM    186  C   PHE A  14       9.219   2.065  -7.261  1.00  0.450          C  
ATOM    187  O   PHE A  14       9.249   3.204  -6.816  1.00  0.490          O  
ATOM    188  CB  PHE A  14       7.920   0.205  -6.186  1.00  0.790          C  
ATOM    189  CG  PHE A  14       6.521  -0.349  -5.839  1.00  0.790          C  
ATOM    190  CD1 PHE A  14       5.315   0.219  -6.306  1.00  0.790          C  
ATOM    191  CD2 PHE A  14       6.421  -1.424  -4.996  1.00  0.790          C  
ATOM    192  CE1 PHE A  14       4.104  -0.301  -5.924  1.00  0.790          C  
ATOM    193  CE2 PHE A  14       5.207  -1.935  -4.610  1.00  0.790          C  
ATOM    194  CZ  PHE A  14       4.048  -1.373  -5.076  1.00  0.790          C  
ATOM    195  H   PHE A  14       7.716  -0.278  -8.660  1.00  0.760          H  
ATOM    196  HA  PHE A  14       7.150   2.011  -6.991  1.00  0.650          H  
ATOM    197 1HB  PHE A  14       8.523  -0.625  -6.557  1.00  0.950          H  
ATOM    198 2HB  PHE A  14       8.396   0.547  -5.295  1.00  0.950          H  
ATOM    199  HD1 PHE A  14       5.306   1.072  -6.971  1.00  0.950          H  
ATOM    200  HD2 PHE A  14       7.336  -1.861  -4.618  1.00  0.950          H  
ATOM    201  HE1 PHE A  14       3.181   0.150  -6.292  1.00  0.950          H  
ATOM    202  HE2 PHE A  14       5.162  -2.784  -3.929  1.00  0.950          H  
ATOM    203  HZ  PHE A  14       3.084  -1.775  -4.771  1.00  0.950          H  
ATOM    204  N   ARG A  15      10.284   1.555  -7.881  1.00  0.610          N  
ATOM    205  CA  ARG A  15      11.511   2.345  -7.867  1.00  0.850          C  
ATOM    206  C   ARG A  15      11.323   3.728  -8.472  1.00  0.790          C  
ATOM    207  O   ARG A  15      11.844   4.712  -7.932  1.00  0.790          O  
ATOM    208  CB  ARG A  15      12.641   1.646  -8.601  1.00  1.090          C  
ATOM    209  CG  ARG A  15      13.264   0.493  -7.862  1.00  1.090          C  
ATOM    210  CD  ARG A  15      14.529   0.036  -8.511  1.00  1.090          C  
ATOM    211  NE  ARG A  15      14.262  -0.528  -9.831  1.00  1.090          N  
ATOM    212  CZ  ARG A  15      13.877  -1.800 -10.038  1.00  1.090          C  
ATOM    213  NH1 ARG A  15      13.723  -2.584  -9.014  1.00  1.090          N  
ATOM    214  NH2 ARG A  15      13.638  -2.244 -11.257  1.00  1.090          N  
ATOM    215  H   ARG A  15      10.265   0.621  -8.303  1.00  0.730          H  
ATOM    216  HA  ARG A  15      11.815   2.469  -6.828  1.00  1.020          H  
ATOM    217 1HB  ARG A  15      12.251   1.255  -9.543  1.00  1.310          H  
ATOM    218 2HB  ARG A  15      13.422   2.363  -8.842  1.00  1.310          H  
ATOM    219 1HG  ARG A  15      13.494   0.804  -6.845  1.00  1.310          H  
ATOM    220 2HG  ARG A  15      12.559  -0.332  -7.832  1.00  1.310          H  
ATOM    221 1HD  ARG A  15      15.192   0.891  -8.640  1.00  1.310          H  
ATOM    222 2HD  ARG A  15      15.030  -0.709  -7.897  1.00  1.310          H  
ATOM    223  HE  ARG A  15      14.373   0.073 -10.639  1.00  1.310          H  
ATOM    224 1HH1 ARG A  15      13.892  -2.239  -8.093  1.00  1.310          H  
ATOM    225 2HH1 ARG A  15      13.381  -3.541  -9.134  1.00  1.310          H  
ATOM    226 1HH2 ARG A  15      13.746  -1.632 -12.052  1.00  1.310          H  
ATOM    227 2HH2 ARG A  15      13.330  -3.197 -11.393  1.00  1.310          H  
ATOM    228  N   ASP A  16      10.569   3.828  -9.571  1.00  0.890          N  
ATOM    229  CA  ASP A  16      10.378   5.144 -10.164  1.00  1.050          C  
ATOM    230  C   ASP A  16       9.538   6.023  -9.241  1.00  0.840          C  
ATOM    231  O   ASP A  16       9.861   7.198  -9.017  1.00  0.830          O  
ATOM    232  CB  ASP A  16       9.681   5.030 -11.521  1.00  1.410          C  
ATOM    233  CG  ASP A  16      10.555   4.454 -12.649  1.00  1.410          C  
ATOM    234  OD1 ASP A  16      11.756   4.382 -12.511  1.00  1.410          O  
ATOM    235  OD2 ASP A  16       9.990   4.099 -13.655  1.00  1.410          O  
ATOM    236  H   ASP A  16      10.174   2.985 -10.004  1.00  1.070          H  
ATOM    237  HA  ASP A  16      11.352   5.611 -10.299  1.00  1.260          H  
ATOM    238 1HB  ASP A  16       8.808   4.379 -11.407  1.00  1.690          H  
ATOM    239 2HB  ASP A  16       9.318   6.010 -11.823  1.00  1.690          H  
ATOM    240  N   ALA A  17       8.472   5.453  -8.667  1.00  0.810          N  
ATOM    241  CA  ALA A  17       7.610   6.210  -7.777  1.00  0.990          C  
ATOM    242  C   ALA A  17       8.367   6.698  -6.553  1.00  0.810          C  
ATOM    243  O   ALA A  17       8.147   7.826  -6.096  1.00  0.960          O  
ATOM    244  CB  ALA A  17       6.441   5.356  -7.357  1.00  1.310          C  
ATOM    245  H   ALA A  17       8.229   4.482  -8.894  1.00  0.970          H  
ATOM    246  HA  ALA A  17       7.245   7.080  -8.319  1.00  1.190          H  
ATOM    247 1HB  ALA A  17       5.783   5.930  -6.716  1.00  1.580          H  
ATOM    248 2HB  ALA A  17       5.898   5.027  -8.242  1.00  1.580          H  
ATOM    249 3HB  ALA A  17       6.818   4.494  -6.830  1.00  1.580          H  
ATOM    250  N   VAL A  18       9.264   5.860  -6.029  1.00  0.640          N  
ATOM    251  CA  VAL A  18      10.057   6.207  -4.868  1.00  0.830          C  
ATOM    252  C   VAL A  18      10.988   7.336  -5.203  1.00  0.660          C  
ATOM    253  O   VAL A  18      11.025   8.319  -4.476  1.00  0.780          O  
ATOM    254  CB  VAL A  18      10.855   4.997  -4.330  1.00  1.090          C  
ATOM    255  CG1 VAL A  18      11.839   5.427  -3.271  1.00  1.090          C  
ATOM    256  CG2 VAL A  18       9.914   4.027  -3.713  1.00  1.090          C  
ATOM    257  H   VAL A  18       9.363   4.941  -6.456  1.00  0.770          H  
ATOM    258  HA  VAL A  18       9.384   6.537  -4.082  1.00  1.000          H  
ATOM    259  HB  VAL A  18      11.395   4.525  -5.155  1.00  1.300          H  
ATOM    260 1HG1 VAL A  18      12.373   4.560  -2.896  1.00  1.300          H  
ATOM    261 2HG1 VAL A  18      12.545   6.119  -3.698  1.00  1.300          H  
ATOM    262 3HG1 VAL A  18      11.308   5.903  -2.465  1.00  1.300          H  
ATOM    263 1HG2 VAL A  18      10.464   3.170  -3.353  1.00  1.300          H  
ATOM    264 2HG2 VAL A  18       9.395   4.496  -2.889  1.00  1.300          H  
ATOM    265 3HG2 VAL A  18       9.212   3.720  -4.458  1.00  1.300          H  
ATOM    266  N   GLU A  19      11.719   7.262  -6.315  1.00  0.590          N  
ATOM    267  CA  GLU A  19      12.626   8.364  -6.597  1.00  0.780          C  
ATOM    268  C   GLU A  19      11.875   9.685  -6.616  1.00  0.610          C  
ATOM    269  O   GLU A  19      12.345  10.674  -6.038  1.00  0.700          O  
ATOM    270  CB  GLU A  19      13.360   8.185  -7.925  1.00  1.020          C  
ATOM    271  CG  GLU A  19      14.374   9.320  -8.215  1.00  1.020          C  
ATOM    272  CD  GLU A  19      15.155   9.141  -9.486  1.00  1.020          C  
ATOM    273  OE1 GLU A  19      14.931   8.180 -10.174  1.00  1.020          O  
ATOM    274  OE2 GLU A  19      15.983   9.972  -9.767  1.00  1.020          O  
ATOM    275  H   GLU A  19      11.663   6.434  -6.919  1.00  0.710          H  
ATOM    276  HA  GLU A  19      13.367   8.409  -5.804  1.00  0.940          H  
ATOM    277 1HB  GLU A  19      13.894   7.235  -7.921  1.00  1.220          H  
ATOM    278 2HB  GLU A  19      12.634   8.150  -8.740  1.00  1.220          H  
ATOM    279 1HG  GLU A  19      13.834  10.264  -8.282  1.00  1.220          H  
ATOM    280 2HG  GLU A  19      15.066   9.396  -7.376  1.00  1.220          H  
ATOM    281  N   LEU A  20      10.700   9.709  -7.249  1.00  0.560          N  
ATOM    282  CA  LEU A  20       9.946  10.943  -7.298  1.00  0.710          C  
ATOM    283  C   LEU A  20       9.504  11.381  -5.902  1.00  0.570          C  
ATOM    284  O   LEU A  20       9.647  12.557  -5.554  1.00  0.580          O  
ATOM    285  CB  LEU A  20       8.716  10.745  -8.194  1.00  0.930          C  
ATOM    286  CG  LEU A  20       8.990  10.541  -9.719  1.00  0.930          C  
ATOM    287  CD1 LEU A  20       7.693  10.118 -10.401  1.00  0.930          C  
ATOM    288  CD2 LEU A  20       9.524  11.837 -10.346  1.00  0.930          C  
ATOM    289  H   LEU A  20      10.356   8.864  -7.724  1.00  0.670          H  
ATOM    290  HA  LEU A  20      10.588  11.718  -7.700  1.00  0.850          H  
ATOM    291 1HB  LEU A  20       8.185   9.858  -7.841  1.00  1.120          H  
ATOM    292 2HB  LEU A  20       8.058  11.606  -8.077  1.00  1.120          H  
ATOM    293  HG  LEU A  20       9.724   9.742  -9.854  1.00  1.120          H  
ATOM    294 1HD1 LEU A  20       7.876   9.958 -11.463  1.00  1.120          H  
ATOM    295 2HD1 LEU A  20       7.338   9.190  -9.951  1.00  1.120          H  
ATOM    296 3HD1 LEU A  20       6.942  10.895 -10.275  1.00  1.120          H  
ATOM    297 1HD2 LEU A  20       9.701  11.672 -11.408  1.00  1.120          H  
ATOM    298 2HD2 LEU A  20       8.789  12.633 -10.219  1.00  1.120          H  
ATOM    299 3HD2 LEU A  20      10.456  12.131  -9.877  1.00  1.120          H  
ATOM    300  N   ALA A  21       9.021  10.436  -5.081  1.00  0.670          N  
ATOM    301  CA  ALA A  21       8.585  10.760  -3.727  1.00  0.970          C  
ATOM    302  C   ALA A  21       9.722  11.298  -2.867  1.00  0.930          C  
ATOM    303  O   ALA A  21       9.536  12.264  -2.119  1.00  1.100          O  
ATOM    304  CB  ALA A  21       7.999   9.527  -3.065  1.00  1.240          C  
ATOM    305  H   ALA A  21       8.899   9.477  -5.425  1.00  0.800          H  
ATOM    306  HA  ALA A  21       7.817  11.534  -3.801  1.00  1.160          H  
ATOM    307 1HB  ALA A  21       7.642   9.773  -2.070  1.00  1.490          H  
ATOM    308 2HB  ALA A  21       7.173   9.167  -3.670  1.00  1.490          H  
ATOM    309 3HB  ALA A  21       8.763   8.753  -2.998  1.00  1.490          H  
ATOM    310  N   LEU A  22      10.905  10.697  -2.999  1.00  0.870          N  
ATOM    311  CA  LEU A  22      12.060  11.100  -2.223  1.00  1.110          C  
ATOM    312  C   LEU A  22      12.462  12.505  -2.589  1.00  0.850          C  
ATOM    313  O   LEU A  22      12.799  13.318  -1.721  1.00  0.980          O  
ATOM    314  CB  LEU A  22      13.233  10.166  -2.502  1.00  1.460          C  
ATOM    315  CG  LEU A  22      13.102   8.707  -2.045  1.00  1.460          C  
ATOM    316  CD1 LEU A  22      14.299   7.967  -2.563  1.00  1.460          C  
ATOM    317  CD2 LEU A  22      12.993   8.615  -0.579  1.00  1.460          C  
ATOM    318  H   LEU A  22      10.977   9.899  -3.632  1.00  1.040          H  
ATOM    319  HA  LEU A  22      11.798  11.091  -1.171  1.00  1.330          H  
ATOM    320 1HB  LEU A  22      13.391  10.150  -3.584  1.00  1.750          H  
ATOM    321 2HB  LEU A  22      14.123  10.586  -2.039  1.00  1.750          H  
ATOM    322  HG  LEU A  22      12.228   8.267  -2.465  1.00  1.750          H  
ATOM    323 1HD1 LEU A  22      14.230   6.931  -2.273  1.00  1.750          H  
ATOM    324 2HD1 LEU A  22      14.328   8.039  -3.647  1.00  1.750          H  
ATOM    325 3HD1 LEU A  22      15.198   8.405  -2.154  1.00  1.750          H  
ATOM    326 1HD2 LEU A  22      12.921   7.581  -0.287  1.00  1.750          H  
ATOM    327 2HD2 LEU A  22      13.855   9.050  -0.153  1.00  1.750          H  
ATOM    328 3HD2 LEU A  22      12.116   9.133  -0.227  1.00  1.750          H  
ATOM    329  N   ASN A  23      12.400  12.825  -3.885  1.00  0.590          N  
ATOM    330  CA  ASN A  23      12.761  14.166  -4.291  1.00  0.680          C  
ATOM    331  C   ASN A  23      11.770  15.177  -3.727  1.00  0.540          C  
ATOM    332  O   ASN A  23      12.176  16.197  -3.163  1.00  0.660          O  
ATOM    333  CB  ASN A  23      12.831  14.261  -5.802  1.00  0.920          C  
ATOM    334  CG  ASN A  23      14.049  13.584  -6.372  1.00  0.920          C  
ATOM    335  OD1 ASN A  23      15.040  13.345  -5.672  1.00  0.920          O  
ATOM    336  ND2 ASN A  23      14.004  13.279  -7.640  1.00  0.920          N  
ATOM    337  H   ASN A  23      12.183  12.098  -4.576  1.00  0.710          H  
ATOM    338  HA  ASN A  23      13.741  14.400  -3.877  1.00  0.820          H  
ATOM    339 1HB  ASN A  23      11.941  13.793  -6.230  1.00  1.100          H  
ATOM    340 2HB  ASN A  23      12.829  15.307  -6.104  1.00  1.100          H  
ATOM    341 1HD2 ASN A  23      14.795  12.841  -8.073  1.00  1.100          H  
ATOM    342 2HD2 ASN A  23      13.191  13.489  -8.179  1.00  1.100          H  
ATOM    343  N   GLU A  24      10.471  14.856  -3.772  1.00  0.510          N  
ATOM    344  CA  GLU A  24       9.445  15.768  -3.271  1.00  0.740          C  
ATOM    345  C   GLU A  24       9.621  16.051  -1.785  1.00  0.760          C  
ATOM    346  O   GLU A  24       9.445  17.185  -1.332  1.00  0.870          O  
ATOM    347  CB  GLU A  24       8.044  15.197  -3.514  1.00  0.940          C  
ATOM    348  CG  GLU A  24       7.595  15.178  -4.975  1.00  0.940          C  
ATOM    349  CD  GLU A  24       6.273  14.481  -5.165  1.00  0.940          C  
ATOM    350  OE1 GLU A  24       5.790  13.907  -4.217  1.00  0.940          O  
ATOM    351  OE2 GLU A  24       5.746  14.525  -6.251  1.00  0.940          O  
ATOM    352  H   GLU A  24      10.185  13.987  -4.236  1.00  0.610          H  
ATOM    353  HA  GLU A  24       9.534  16.711  -3.809  1.00  0.890          H  
ATOM    354 1HB  GLU A  24       8.011  14.171  -3.148  1.00  1.130          H  
ATOM    355 2HB  GLU A  24       7.315  15.768  -2.943  1.00  1.130          H  
ATOM    356 1HG  GLU A  24       7.504  16.204  -5.327  1.00  1.130          H  
ATOM    357 2HG  GLU A  24       8.353  14.689  -5.577  1.00  1.130          H  
ATOM    358  N   ASN A  25      10.018  15.027  -1.033  1.00  0.740          N  
ATOM    359  CA  ASN A  25      10.210  15.163   0.399  1.00  0.920          C  
ATOM    360  C   ASN A  25      11.628  15.556   0.825  1.00  0.860          C  
ATOM    361  O   ASN A  25      11.909  15.602   2.025  1.00  1.020          O  
ATOM    362  CB  ASN A  25       9.820  13.870   1.083  1.00  1.220          C  
ATOM    363  CG  ASN A  25       8.349  13.615   1.072  1.00  1.220          C  
ATOM    364  OD1 ASN A  25       7.525  14.537   1.158  1.00  1.220          O  
ATOM    365  ND2 ASN A  25       7.987  12.361   0.972  1.00  1.220          N  
ATOM    366  H   ASN A  25      10.096  14.104  -1.474  1.00  0.890          H  
ATOM    367  HA  ASN A  25       9.546  15.952   0.749  1.00  1.100          H  
ATOM    368 1HB  ASN A  25      10.306  13.045   0.560  1.00  1.460          H  
ATOM    369 2HB  ASN A  25      10.179  13.867   2.110  1.00  1.460          H  
ATOM    370 1HD2 ASN A  25       7.017  12.121   0.960  1.00  1.460          H  
ATOM    371 2HD2 ASN A  25       8.679  11.645   0.901  1.00  1.460          H  
ATOM    372  N   GLY A  26      12.546  15.798  -0.118  1.00  0.810          N  
ATOM    373  CA  GLY A  26      13.902  16.184   0.265  1.00  0.960          C  
ATOM    374  C   GLY A  26      14.681  15.077   0.990  1.00  0.960          C  
ATOM    375  O   GLY A  26      15.494  15.372   1.872  1.00  1.110          O  
ATOM    376  H   GLY A  26      12.292  15.786  -1.112  1.00  0.970          H  
ATOM    377 1HA  GLY A  26      14.444  16.472  -0.636  1.00  1.150          H  
ATOM    378 2HA  GLY A  26      13.852  17.068   0.897  1.00  1.150          H  
ATOM    379  N   THR A  27      14.434  13.811   0.665  1.00  0.910          N  
ATOM    380  CA  THR A  27      15.092  12.731   1.404  1.00  1.040          C  
ATOM    381  C   THR A  27      15.703  11.606   0.563  1.00  1.050          C  
ATOM    382  O   THR A  27      15.901  11.743  -0.645  1.00  1.210          O  
ATOM    383  CB  THR A  27      14.112  12.182   2.453  1.00  1.400          C  
ATOM    384  OG1 THR A  27      14.806  11.283   3.329  1.00  1.400          O  
ATOM    385  CG2 THR A  27      12.948  11.488   1.794  1.00  1.400          C  
ATOM    386  H   THR A  27      13.777  13.607  -0.096  1.00  1.090          H  
ATOM    387  HA  THR A  27      15.916  13.174   1.959  1.00  1.250          H  
ATOM    388  HB  THR A  27      13.732  13.019   3.041  1.00  1.680          H  
ATOM    389  HG1 THR A  27      14.269  11.165   4.128  1.00  1.680          H  
ATOM    390 1HG2 THR A  27      12.261  11.124   2.555  1.00  1.680          H  
ATOM    391 2HG2 THR A  27      12.436  12.190   1.142  1.00  1.680          H  
ATOM    392 3HG2 THR A  27      13.300  10.674   1.224  1.00  1.680          H  
ATOM    393  N   THR A  28      16.074  10.519   1.242  1.00  1.080          N  
ATOM    394  CA  THR A  28      16.740   9.369   0.615  1.00  1.260          C  
ATOM    395  C   THR A  28      16.029   8.063   0.933  1.00  1.110          C  
ATOM    396  O   THR A  28      15.367   7.944   1.963  1.00  0.920          O  
ATOM    397  CB  THR A  28      18.209   9.258   1.054  1.00  1.690          C  
ATOM    398  OG1 THR A  28      18.832   8.189   0.322  1.00  1.690          O  
ATOM    399  CG2 THR A  28      18.303   8.961   2.570  1.00  1.690          C  
ATOM    400  H   THR A  28      15.858  10.510   2.236  1.00  1.300          H  
ATOM    401  HA  THR A  28      16.716   9.506  -0.466  1.00  1.510          H  
ATOM    402  HB  THR A  28      18.720  10.194   0.830  1.00  2.030          H  
ATOM    403  HG1 THR A  28      19.793   8.273   0.393  1.00  2.030          H  
ATOM    404 1HG2 THR A  28      19.351   8.888   2.858  1.00  2.030          H  
ATOM    405 2HG2 THR A  28      17.830   9.768   3.129  1.00  2.030          H  
ATOM    406 3HG2 THR A  28      17.809   8.028   2.810  1.00  2.030          H  
ATOM    407  N   LEU A  29      16.192   7.065   0.058  1.00  1.330          N  
ATOM    408  CA  LEU A  29      15.510   5.771   0.190  1.00  1.280          C  
ATOM    409  C   LEU A  29      15.741   5.152   1.554  1.00  1.190          C  
ATOM    410  O   LEU A  29      14.820   4.634   2.187  1.00  1.120          O  
ATOM    411  CB  LEU A  29      15.932   4.799  -0.929  1.00  1.810          C  
ATOM    412  CG  LEU A  29      15.091   3.477  -1.029  1.00  1.810          C  
ATOM    413  CD1 LEU A  29      15.045   3.007  -2.480  1.00  1.810          C  
ATOM    414  CD2 LEU A  29      15.694   2.338  -0.164  1.00  1.810          C  
ATOM    415  H   LEU A  29      16.788   7.235  -0.742  1.00  1.600          H  
ATOM    416  HA  LEU A  29      14.443   5.940   0.083  1.00  1.540          H  
ATOM    417 1HB  LEU A  29      15.882   5.311  -1.882  1.00  2.170          H  
ATOM    418 2HB  LEU A  29      16.969   4.510  -0.756  1.00  2.170          H  
ATOM    419  HG  LEU A  29      14.088   3.695  -0.714  1.00  2.170          H  
ATOM    420 1HD1 LEU A  29      14.431   2.100  -2.546  1.00  2.170          H  
ATOM    421 2HD1 LEU A  29      14.612   3.783  -3.106  1.00  2.170          H  
ATOM    422 3HD1 LEU A  29      16.054   2.787  -2.826  1.00  2.170          H  
ATOM    423 1HD2 LEU A  29      15.073   1.444  -0.275  1.00  2.170          H  
ATOM    424 2HD2 LEU A  29      16.704   2.119  -0.508  1.00  2.170          H  
ATOM    425 3HD2 LEU A  29      15.729   2.596   0.879  1.00  2.170          H  
ATOM    426  N   LYS A  30      16.965   5.203   2.046  1.00  1.390          N  
ATOM    427  CA  LYS A  30      17.284   4.591   3.332  1.00  1.570          C  
ATOM    428  C   LYS A  30      16.418   5.113   4.496  1.00  1.410          C  
ATOM    429  O   LYS A  30      16.147   4.383   5.456  1.00  1.660          O  
ATOM    430  CB  LYS A  30      18.763   4.805   3.657  1.00  2.130          C  
ATOM    431  CG  LYS A  30      19.723   4.002   2.784  1.00  2.130          C  
ATOM    432  CD  LYS A  30      21.176   4.295   3.151  1.00  2.130          C  
ATOM    433  CE  LYS A  30      22.149   3.500   2.282  1.00  2.130          C  
ATOM    434  NZ  LYS A  30      23.570   3.810   2.615  1.00  2.130          N  
ATOM    435  H   LYS A  30      17.688   5.643   1.492  1.00  1.670          H  
ATOM    436  HA  LYS A  30      17.102   3.519   3.248  1.00  1.880          H  
ATOM    437 1HB  LYS A  30      19.006   5.862   3.542  1.00  2.550          H  
ATOM    438 2HB  LYS A  30      18.947   4.540   4.698  1.00  2.550          H  
ATOM    439 1HG  LYS A  30      19.529   2.937   2.921  1.00  2.550          H  
ATOM    440 2HG  LYS A  30      19.555   4.249   1.736  1.00  2.550          H  
ATOM    441 1HD  LYS A  30      21.374   5.360   3.021  1.00  2.550          H  
ATOM    442 2HD  LYS A  30      21.347   4.036   4.196  1.00  2.550          H  
ATOM    443 1HE  LYS A  30      21.975   2.435   2.430  1.00  2.550          H  
ATOM    444 2HE  LYS A  30      21.972   3.744   1.235  1.00  2.550          H  
ATOM    445 1HZ  LYS A  30      24.182   3.268   2.019  1.00  2.550          H  
ATOM    446 2HZ  LYS A  30      23.746   4.794   2.468  1.00  2.550          H  
ATOM    447 3HZ  LYS A  30      23.751   3.576   3.581  1.00  2.550          H  
ATOM    448  N   SER A  31      15.958   6.371   4.419  1.00  1.180          N  
ATOM    449  CA  SER A  31      15.161   6.969   5.482  1.00  1.230          C  
ATOM    450  C   SER A  31      13.666   6.723   5.278  1.00  1.190          C  
ATOM    451  O   SER A  31      12.841   7.137   6.095  1.00  1.520          O  
ATOM    452  CB  SER A  31      15.429   8.459   5.556  1.00  1.700          C  
ATOM    453  OG  SER A  31      16.764   8.727   5.918  1.00  1.700          O  
ATOM    454  H   SER A  31      16.137   6.961   3.606  1.00  1.420          H  
ATOM    455  HA  SER A  31      15.456   6.518   6.428  1.00  1.480          H  
ATOM    456 1HB  SER A  31      15.220   8.904   4.581  1.00  2.040          H  
ATOM    457 2HB  SER A  31      14.754   8.916   6.276  1.00  2.040          H  
ATOM    458  HG  SER A  31      16.839   9.682   5.955  1.00  2.040          H  
ATOM    459  N   LEU A  32      13.321   6.082   4.163  1.00  1.070          N  
ATOM    460  CA  LEU A  32      11.955   5.755   3.796  1.00  1.340          C  
ATOM    461  C   LEU A  32      11.702   4.277   4.038  1.00  1.560          C  
ATOM    462  O   LEU A  32      10.764   3.894   4.731  1.00  1.920          O  
ATOM    463  CB  LEU A  32      11.720   6.110   2.322  1.00  1.770          C  
ATOM    464  CG  LEU A  32      10.371   5.726   1.709  1.00  1.770          C  
ATOM    465  CD1 LEU A  32       9.237   6.430   2.442  1.00  1.770          C  
ATOM    466  CD2 LEU A  32      10.419   6.087   0.216  1.00  1.770          C  
ATOM    467  H   LEU A  32      14.060   5.756   3.544  1.00  1.280          H  
ATOM    468  HA  LEU A  32      11.286   6.339   4.424  1.00  1.610          H  
ATOM    469 1HB  LEU A  32      11.848   7.185   2.208  1.00  2.120          H  
ATOM    470 2HB  LEU A  32      12.489   5.621   1.730  1.00  2.120          H  
ATOM    471  HG  LEU A  32      10.222   4.653   1.802  1.00  2.120          H  
ATOM    472 1HD1 LEU A  32       8.300   6.155   2.018  1.00  2.120          H  
ATOM    473 2HD1 LEU A  32       9.230   6.139   3.492  1.00  2.120          H  
ATOM    474 3HD1 LEU A  32       9.366   7.506   2.365  1.00  2.120          H  
ATOM    475 1HD2 LEU A  32       9.517   5.797  -0.279  1.00  2.120          H  
ATOM    476 2HD2 LEU A  32      10.565   7.158   0.097  1.00  2.120          H  
ATOM    477 3HD2 LEU A  32      11.247   5.559  -0.233  1.00  2.120          H  
ATOM    478  N   GLY A  33      12.591   3.440   3.511  1.00  1.680          N  
ATOM    479  CA  GLY A  33      12.479   1.986   3.626  1.00  2.110          C  
ATOM    480  C   GLY A  33      12.470   1.531   5.081  1.00  2.430          C  
ATOM    481  O   GLY A  33      11.837   0.540   5.434  1.00  2.720          O  
ATOM    482  H   GLY A  33      13.360   3.840   2.977  1.00  2.020          H  
ATOM    483 1HA  GLY A  33      11.562   1.652   3.140  1.00  2.530          H  
ATOM    484 2HA  GLY A  33      13.310   1.518   3.098  1.00  2.530          H  
ATOM    485  N   ASN A  34      13.172   2.266   5.940  1.00  2.770          N  
ATOM    486  CA  ASN A  34      13.269   1.945   7.353  1.00  3.550          C  
ATOM    487  C   ASN A  34      12.380   2.825   8.242  1.00  3.990          C  
ATOM    488  O   ASN A  34      12.593   2.878   9.457  1.00  4.680          O  
ATOM    489  CB  ASN A  34      14.715   2.070   7.791  1.00  4.660          C  
ATOM    490  CG  ASN A  34      15.606   1.038   7.158  1.00  4.660          C  
ATOM    491  OD1 ASN A  34      15.557  -0.153   7.500  1.00  4.660          O  
ATOM    492  ND2 ASN A  34      16.427   1.476   6.227  1.00  4.660          N  
ATOM    493  H   ASN A  34      13.709   3.053   5.595  1.00  3.320          H  
ATOM    494  HA  ASN A  34      12.945   0.914   7.495  1.00  4.260          H  
ATOM    495 1HB  ASN A  34      15.087   3.063   7.526  1.00  5.590          H  
ATOM    496 2HB  ASN A  34      14.781   1.973   8.872  1.00  5.590          H  
ATOM    497 1HD2 ASN A  34      17.048   0.843   5.767  1.00  5.590          H  
ATOM    498 2HD2 ASN A  34      16.420   2.466   5.970  1.00  5.590          H  
ATOM    499  N   SER A  35      11.417   3.531   7.646  1.00  3.820          N  
ATOM    500  CA  SER A  35      10.517   4.405   8.392  1.00  4.530          C  
ATOM    501  C   SER A  35       9.413   3.640   9.132  1.00  4.880          C  
ATOM    502  O   SER A  35       8.380   4.230   9.461  1.00  5.460          O  
ATOM    503  OXT SER A  35       9.422   2.407   9.158  1.00  6.790          O  
ATOM    504  CB  SER A  35       9.858   5.396   7.453  1.00  5.690          C  
ATOM    505  OG  SER A  35       8.931   6.191   8.140  1.00  5.690          O  
ATOM    506  H   SER A  35      11.298   3.480   6.632  1.00  4.580          H  
ATOM    507  HA  SER A  35      11.107   4.955   9.128  1.00  5.440          H  
ATOM    508 1HB  SER A  35      10.620   6.025   6.994  1.00  6.830          H  
ATOM    509 2HB  SER A  35       9.357   4.855   6.651  1.00  6.830          H  
ATOM    510  HG  SER A  35       8.258   5.566   8.473  1.00  6.830          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 -169.921 15.9728 139.678 -9.1468 3.21137 6.63627 69.309 -78.7989 -0.22149 -1.70202 -63.8162 -10.8563 -24.1605 -1.63999 -7.19486 -0.74891 0 4.96976 1.95053 13.9217 32.6236 -7.57977 13.6999 -9.49073 -5.79044 42.5862 -46.5083
ALA:NtermProteinFull_1 -2.34036 0.30529 0.2432 -0.03024 0.00077 0 0.28496 -0.6364 -0 -0 -0.73706 0.38401 0 0 0 0 0 0.01507 0 0 0 0 0 1.8394 0 0.07239 -0.59899
SER_2 -4.19044 0.40317 5.72452 -0.03999 9e-05 0.06816 3.76237 -2.61147 -0 -0 -5.24216 -0.15348 0 0 -1.12268 -0.37446 0 -0.02453 0.00106 0.18396 0 -0.45353 1.82602 -0.77834 -0.18854 0.47264 -2.73764
PHE_3 -7.37757 0.98102 1.38176 -0.6797 0.06368 0.26932 1.70152 -2.0559 -0 -0 -0.914 -0.14229 0 0 0 0 0 0.59274 0.65101 0 2.48671 0.13912 0 1.0402 -0.30642 0.91605 -1.25275
ARG_4 -6.99107 0.51745 7.72636 -0.73166 0.11002 0.49653 2.86627 -3.44307 -0 -0 -4.29333 0.29759 0 0 -0.81034 0 0 -0.01558 0.12583 2.87727 0 -0.16485 0 -1.2888 -0.37989 0.69078 -2.41048
ASP_5 -5.80519 0.38757 7.10354 -0.10508 0.00018 0.3078 3.4246 -3.32019 -0 -0 -4.27849 -0.65457 0 0 -1.12268 -0.37446 0 0.14963 0.05824 0 2.39412 -0.3032 0 -2.3716 -0.43162 0.45277 -4.48862
PHE_6 -11.1665 1.61573 2.57847 -0.51304 0.21674 0.18896 2.2874 -3.05117 -0 -0 -1.69983 -0.12232 0 0 0 0 0 -0.00766 0.00818 0 4.70117 -0.2319 0 1.0402 -0.16788 1.03703 -3.2864
ALA_7 -5.16302 0.48572 1.71291 -0.02218 0 0 1.54455 -2.01182 -0 -0 -0.71582 -0.349 0 0 0 0 0 -0.07239 0 0 0 -0.37394 0 1.8394 -0.3293 1.01439 -2.44052
SER_8 -2.96525 0.1723 3.67481 -0.03656 0.01346 0.02803 1.57949 -1.75274 -0.00973 -0.13287 -1.39643 0.01911 0 0 0 0 0 -0.07669 0.01488 0.75634 0 -0.2256 1.75367 -0.77834 -0.59866 0.50507 0.54428
ASN_9 -4.17255 0.43345 4.41322 -0.19288 0.04378 0.29062 2.15828 -2.11174 -0.00973 -0.13287 -0.72895 -0.35633 0 0 0 0 0 4.97448 0.10605 0 3.99131 -0.19879 0 -0.93687 0.48118 13.8 21.8516
ASN_10 -2.43184 0.44802 2.81161 -0.40635 0.10561 0.7919 0.6556 -1.34954 -0.00417 -0.01564 -1.08964 -1.84367 0 0 -0.15509 0 0 -0.07534 0.09827 0 2.11848 -0.74729 0 -0.93687 1.22459 14.2223 13.4209
SER_11 -4.24686 0.14353 5.26803 -0.02885 0 0.06841 2.09693 -2.42556 -0 -0 -2.12465 -0.44119 0 0 -0.49276 0 0 -0.01345 0.06819 0.25121 0 -0.34061 0.62135 -0.77834 0.18358 0.75405 -1.43699
THR_12 -3.58547 0.21136 4.40399 -0.19938 0.1526 0.07499 1.493 -2.11779 -0.00342 -0.02896 -0.32232 -0.38823 0 0 0 0 0 -0.0151 0.00729 0.08329 0 -0.02185 2.26894 -1.0874 -0.18203 0.15993 0.90343
ALA_13 -2.94021 0.10727 2.7239 -0.02246 0 0 1.26787 -1.58845 -0 -0 -0.70701 -0.37617 0 0 0 0 0 -0.02579 0 0 0 -0.34788 0 1.8394 -0.15217 0.16758 -0.05412
PHE_14 -9.16666 1.04638 3.73781 -0.54448 0.41897 0.24645 2.85673 -2.96772 -0.00733 -0.04825 -1.89568 -0.15477 0 0 -0.49276 0 0 0.00087 0.00017 0 3.44965 -0.08275 0 1.0402 -0.24961 0.70097 -2.11183
ARG_15 -6.22004 0.40991 7.8065 -0.8615 0.23843 0.59403 2.68459 -3.66539 -0.00417 -0.01564 -3.36777 0.401 0 0 -0.15509 0 0 -0.02642 0.17904 1.46129 0 -0.14341 0 -1.2888 -0.19171 0.83089 -1.33426
ASP_16 -4.11763 0.2229 5.4378 -0.10377 0.00694 0.31353 2.0788 -2.54946 -0 -0 -1.67431 -0.25584 0 0 0 0 0 -0.00306 0.00554 0 1.82442 0.21969 0 -2.3716 -0.24675 0.3411 -0.87172
ALA_17 -5.15093 0.43065 3.52589 -0.0226 0 0 2.55738 -2.48959 -0.00342 -0.02896 -2.18995 -0.36583 0 0 0 0 0 -0.00884 0 0 0 -0.27901 0 1.8394 -0.30307 0.19296 -2.29592
VAL_18 -8.70159 1.32137 3.743 -0.31457 0.21636 0.07 2.93455 -3.20895 -0.00809 -0.05143 -2.78419 -0.07234 0 0 0 0 0 -0.07188 0.04038 0.03683 0 -0.36752 0 1.9342 -0.24135 0.39481 -5.1304
GLU_19 -4.73331 0.23141 5.38448 -0.33983 0.0843 0.39867 2.35187 -2.58555 -0.03063 -0.18981 -2.10258 -0.62998 0 0 0 0 0 -0.01896 0.00063 0 3.10842 -0.13225 0 -2.7348 -0.14402 0.46879 -1.61317
LEU_20 -4.87818 0.30521 5.53784 -0.4742 0.20392 0.10739 2.4274 -2.65369 -0 -0 -1.78243 0.23365 0 0 0 0 0 0.01224 0.03971 0.48656 0 -0.24671 0 0.18072 -0.26359 0.29852 -0.46565
ALA_21 -5.20887 0.24299 4.50889 -0.02188 0 0 2.69859 -2.73905 -0.01988 -0.16266 -2.41651 -0.34528 0 0 0 0 0 -0.04045 0 0 0 -0.2208 0 1.8394 -0.2966 0.2335 -1.94862
LEU_22 -9.48763 1.26813 5.28314 -0.5111 0.2523 0.11357 2.79749 -3.6706 -0 -0 -2.94127 0.25291 0 0 0 0 0 0.01517 0.04952 0.36003 0 -0.27642 0 0.18072 -0.34454 0.41303 -6.24555
ASN_23 -4.05945 0.21949 5.1085 -0.17224 0.03177 0.25289 1.95754 -2.44777 -0.03139 -0.19299 -1.6532 -0.30289 0 0 0 0 0 -0.02512 0.00165 0 1.44495 0.53417 0 -0.93687 -0.02086 0.48552 0.19368
GLU_24 -3.33194 0.1857 4.16025 -0.21528 0.02917 0.30311 1.53392 -1.90102 -0.01988 -0.16266 -0.75657 -0.59807 0 0 0 0 0 -0.04561 0.02489 0 3.00857 -0.2951 0 -2.7348 -0.19827 0.26763 -0.74596
ASN_25 -3.36192 0.19101 3.5029 -0.1977 0.05018 0.32109 1.25448 -1.79112 -0 -0 -1.02414 -0.4271 0 0 0 0 0 -0.0576 0.00599 0 1.87414 -0.32661 0 -0.93687 -0.71231 0.37149 -1.2641
GLY_26 -1.62586 0.10347 2.2913 -4e-05 0 0 1.07388 -1.12514 -0.00296 -0.02568 -1.0796 -0.39859 0 0 0 0 0 -0.03904 0 0 0 -0.84325 0 0.83697 -0.69194 0.39152 -1.13498
THR_27 -4.08331 0.43479 2.61198 -0.16988 0.09223 0.05971 1.07534 -1.62709 -0.00357 -0.0358 -1.86214 -0.91784 0 0 0 0 0 -0.02368 0.00452 0.65241 0 -0.73102 2.30715 -1.0874 -0.02123 0.5193 -2.80552
THR_28 -4.40441 0.44062 3.15461 -0.22532 0.16469 0.09402 2.06179 -1.92319 -0.00121 -0.00482 -1.83852 -1.23006 0 0 0 0 0 0.28599 0.00308 1.82188 0 -0.30486 2.27973 -1.0874 0.12068 0.50068 -0.09205
LEU_29 -5.41829 0.65532 2.61223 -0.65317 0.40957 0.28581 2.09728 -2.00234 -0.02049 -0.12804 -2.44522 -0.14281 0 0 0 0 0 -0.03994 0.28452 1.3252 0 -0.18087 0 0.18072 -0.16601 0.34471 -3.00182
LYS_30 -3.1169 0.22222 3.28013 -0.30985 0.02843 0.14516 1.53956 -1.66941 -0.00121 -0.00482 -0.89851 0.00029 0 0 -1.01656 0 0 -0.12168 0.00213 1.74313 0 -0.06831 0 -1.5107 -0.24113 0.36713 -1.63092
SER_31 -2.9419 0.22145 3.45868 -0.02833 0.00731 0.02666 1.55297 -1.65214 -0.00061 -0.01011 -1.03661 -0.0752 0 0 0 0 0 -0.03818 0.00311 0.60895 0 -0.20862 0.60054 -0.77834 -0.53338 0.23335 -0.59042
LEU_32 -7.57671 1.01511 3.93237 -0.67503 0.21631 0.21955 2.44366 -2.67237 -0 -0 -1.50585 0.23267 0 0 0 0 0 -0.00485 0.14882 0.64238 0 -0.204 0 0.18072 0.01919 0.28482 -3.30321
GLY_33 -3.61467 0.18792 3.28208 -4e-05 0 0 1.39408 -1.7939 -0.00954 -0.10098 -0.60044 -0.42383 0 0 0 0 0 -0.11938 0 0 0 0.44412 0 0.83697 0.40515 0.24174 0.12926
ASN_34 -2.33043 0.18328 3.01269 -0.21469 0.03621 0.3356 1.14836 -1.41446 -0.02049 -0.12804 -1.07428 -0.50943 0 0 -1.01656 0 0 -0.06517 0.01197 0 2.22168 -0.59589 0 -0.93687 -0.2655 0.15963 -1.46238
SER:CtermProteinFull_35 -3.01385 0.22164 4.53884 -0.08291 0.01734 0.16431 1.6659 -1.77309 -0.00954 -0.10098 -2.6367 -1.00038 0 0 -0.81034 0 0 0 0.00585 0.63098 0 0 2.04252 -0.77834 -0.35642 0.27914 -0.99604
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29818 DOMAINID 29204 MODEL 2 T1062
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 17.917
REMARK    S_0000_0022
REMARK    SCORE     description: best_scoring0002_0001_0001
REMARK    SCORE fa_intra_sol_xover4:           6.474
REMARK    SCORE        hbond_sc:          -7.999
REMARK    SCORE    fa_intra_rep:           0.293
REMARK    SCORE     lk_ball_wtd:          -5.884
REMARK    SCORE     cart_bonded:          14.139
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -168.749
REMARK    SCORE          fa_rep:          15.312
REMARK    SCORE           score:         -85.693
REMARK    SCORE     rama_prepro:          -3.196
REMARK    SCORE         p_aa_pp:          -7.279
REMARK    SCORE     hbond_lr_bb:          -4.188
REMARK    SCORE     hbond_sr_bb:         -18.988
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:         -67.873
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         126.921
REMARK    SCORE           omega:          -0.298
REMARK    SCORE             ref:           5.824
REMARK    SCORE     total_score:         -85.693
REMARK    SCORE     hbond_bb_sc:          -4.357
REMARK    SCORE          fa_dun:          34.153
ATOM      1  N   ALA A   1       0.140  -0.093  -0.102  1.00  2.57           N  
ATOM      2  CA  ALA A   1       1.596  -0.084  -0.161  1.00  2.29           C  
ATOM      3  C   ALA A   1       2.127   1.334  -0.267  1.00  1.68           C  
ATOM      4  O   ALA A   1       1.759   2.079  -1.173  1.00  1.90           O  
ATOM      5  CB  ALA A   1       2.093  -0.897  -1.351  1.00  3.32           C  
ATOM      6 1H   ALA A   1      -0.210  -0.561  -0.930  1.00  3.08           H  
ATOM      7 2H   ALA A   1      -0.166  -0.587   0.722  1.00  3.08           H  
ATOM      8 3H   ALA A   1      -0.209   0.854  -0.083  1.00  3.08           H  
ATOM      9  HA  ALA A   1       1.976  -0.523   0.762  1.00  2.75           H  
ATOM     10 1HB  ALA A   1       3.163  -0.904  -1.369  1.00  3.98           H  
ATOM     11 2HB  ALA A   1       1.733  -1.924  -1.275  1.00  3.98           H  
ATOM     12 3HB  ALA A   1       1.723  -0.455  -2.266  1.00  3.98           H  
ATOM     13  N   SER A   2       2.981   1.710   0.671  1.00  1.27           N  
ATOM     14  CA  SER A   2       3.628   3.016   0.652  1.00  0.96           C  
ATOM     15  C   SER A   2       4.786   2.915  -0.328  1.00  0.80           C  
ATOM     16  O   SER A   2       5.065   1.824  -0.829  1.00  0.72           O  
ATOM     17  CB  SER A   2       4.126   3.385   2.033  1.00  1.48           C  
ATOM     18  OG  SER A   2       5.204   2.570   2.409  1.00  1.48           O  
ATOM     19  H   SER A   2       3.253   1.061   1.428  1.00  1.52           H  
ATOM     20  HA  SER A   2       2.922   3.771   0.300  1.00  1.15           H  
ATOM     21 1HB  SER A   2       4.437   4.428   2.038  1.00  1.78           H  
ATOM     22 2HB  SER A   2       3.318   3.280   2.755  1.00  1.78           H  
ATOM     23  HG  SER A   2       4.814   1.707   2.685  1.00  1.78           H  
ATOM     24  N   PHE A   3       5.492   4.014  -0.618  1.00  0.79           N  
ATOM     25  CA  PHE A   3       6.631   3.903  -1.543  1.00  0.72           C  
ATOM     26  C   PHE A   3       7.552   2.764  -1.166  1.00  0.78           C  
ATOM     27  O   PHE A   3       7.927   1.941  -2.008  1.00  0.78           O  
ATOM     28  CB  PHE A   3       7.469   5.173  -1.553  1.00  1.04           C  
ATOM     29  CG  PHE A   3       8.710   4.971  -2.330  1.00  1.04           C  
ATOM     30  CD1 PHE A   3       8.687   4.999  -3.677  1.00  1.04           C  
ATOM     31  CD2 PHE A   3       9.919   4.710  -1.693  1.00  1.04           C  
ATOM     32  CE1 PHE A   3       9.823   4.764  -4.389  1.00  1.04           C  
ATOM     33  CE2 PHE A   3      11.053   4.482  -2.418  1.00  1.04           C  
ATOM     34  CZ  PHE A   3      10.993   4.509  -3.772  1.00  1.04           C  
ATOM     35  H   PHE A   3       5.238   4.904  -0.213  1.00  0.95           H  
ATOM     36  HA  PHE A   3       6.262   3.706  -2.542  1.00  0.86           H  
ATOM     37 1HB  PHE A   3       6.913   5.980  -1.993  1.00  1.25           H  
ATOM     38 2HB  PHE A   3       7.735   5.462  -0.541  1.00  1.25           H  
ATOM     39  HD1 PHE A   3       7.752   5.199  -4.184  1.00  1.25           H  
ATOM     40  HD2 PHE A   3       9.960   4.680  -0.605  1.00  1.25           H  
ATOM     41  HE1 PHE A   3       9.794   4.773  -5.450  1.00  1.25           H  
ATOM     42  HE2 PHE A   3      11.996   4.274  -1.916  1.00  1.25           H  
ATOM     43  HZ  PHE A   3      11.872   4.330  -4.360  1.00  1.25           H  
ATOM     44  N   ARG A   4       7.934   2.732   0.107  1.00  0.90           N  
ATOM     45  CA  ARG A   4       8.809   1.713   0.643  1.00  1.03           C  
ATOM     46  C   ARG A   4       8.346   0.310   0.307  1.00  0.98           C  
ATOM     47  O   ARG A   4       9.155  -0.540  -0.083  1.00  1.07           O  
ATOM     48  CB  ARG A   4       8.869   1.817   2.162  1.00  1.39           C  
ATOM     49  CG  ARG A   4       9.775   0.785   2.862  1.00  1.39           C  
ATOM     50  CD  ARG A   4       9.550   0.747   4.335  1.00  1.39           C  
ATOM     51  NE  ARG A   4       8.212   0.209   4.681  1.00  1.39           N  
ATOM     52  CZ  ARG A   4       7.606   0.305   5.877  1.00  1.39           C  
ATOM     53  NH1 ARG A   4       8.177   0.925   6.901  1.00  1.39           N  
ATOM     54  NH2 ARG A   4       6.416  -0.247   5.994  1.00  1.39           N  
ATOM     55  H   ARG A   4       7.598   3.456   0.724  1.00  1.08           H  
ATOM     56  HA  ARG A   4       9.805   1.864   0.225  1.00  1.24           H  
ATOM     57 1HB  ARG A   4       9.222   2.807   2.441  1.00  1.67           H  
ATOM     58 2HB  ARG A   4       7.862   1.705   2.570  1.00  1.67           H  
ATOM     59 1HG  ARG A   4       9.574  -0.216   2.485  1.00  1.67           H  
ATOM     60 2HG  ARG A   4      10.820   1.036   2.678  1.00  1.67           H  
ATOM     61 1HD  ARG A   4      10.305   0.112   4.796  1.00  1.67           H  
ATOM     62 2HD  ARG A   4       9.629   1.758   4.730  1.00  1.67           H  
ATOM     63  HE  ARG A   4       7.671  -0.307   3.960  1.00  1.67           H  
ATOM     64 1HH1 ARG A   4       9.090   1.342   6.800  1.00  1.67           H  
ATOM     65 2HH1 ARG A   4       7.698   0.980   7.789  1.00  1.67           H  
ATOM     66 1HH2 ARG A   4       6.016  -0.720   5.155  1.00  1.67           H  
ATOM     67 2HH2 ARG A   4       5.908  -0.212   6.860  1.00  1.67           H  
ATOM     68  N   ASP A   5       7.047   0.064   0.466  1.00  0.91           N  
ATOM     69  CA  ASP A   5       6.524  -1.279   0.371  1.00  0.92           C  
ATOM     70  C   ASP A   5       6.323  -1.672  -1.069  1.00  0.77           C  
ATOM     71  O   ASP A   5       6.585  -2.813  -1.443  1.00  0.82           O  
ATOM     72  CB  ASP A   5       5.150  -1.305   1.016  1.00  1.29           C  
ATOM     73  CG  ASP A   5       5.141  -0.898   2.472  1.00  1.29           C  
ATOM     74  OD1 ASP A   5       5.907  -1.400   3.283  1.00  1.29           O  
ATOM     75  OD2 ASP A   5       4.333  -0.002   2.763  1.00  1.29           O  
ATOM     76  H   ASP A   5       6.423   0.830   0.710  1.00  1.09           H  
ATOM     77  HA  ASP A   5       7.210  -1.972   0.853  1.00  1.10           H  
ATOM     78 1HB  ASP A   5       4.524  -0.626   0.476  1.00  1.55           H  
ATOM     79 2HB  ASP A   5       4.718  -2.303   0.916  1.00  1.55           H  
ATOM     80  N   PHE A   6       5.871  -0.734  -1.888  1.00  0.64           N  
ATOM     81  CA  PHE A   6       5.620  -1.032  -3.280  1.00  0.59           C  
ATOM     82  C   PHE A   6       6.950  -1.307  -3.976  1.00  0.60           C  
ATOM     83  O   PHE A   6       7.111  -2.341  -4.636  1.00  0.63           O  
ATOM     84  CB  PHE A   6       4.780   0.086  -3.914  1.00  0.85           C  
ATOM     85  CG  PHE A   6       4.490  -0.070  -5.365  1.00  0.85           C  
ATOM     86  CD1 PHE A   6       3.909  -1.216  -5.880  1.00  0.85           C  
ATOM     87  CD2 PHE A   6       4.735   0.965  -6.206  1.00  0.85           C  
ATOM     88  CE1 PHE A   6       3.633  -1.304  -7.225  1.00  0.85           C  
ATOM     89  CE2 PHE A   6       4.459   0.899  -7.545  1.00  0.85           C  
ATOM     90  CZ  PHE A   6       3.911  -0.242  -8.061  1.00  0.85           C  
ATOM     91  H   PHE A   6       5.670   0.204  -1.526  1.00  0.77           H  
ATOM     92  HA  PHE A   6       5.026  -1.947  -3.326  1.00  0.71           H  
ATOM     93 1HB  PHE A   6       3.837   0.170  -3.395  1.00  1.02           H  
ATOM     94 2HB  PHE A   6       5.297   1.036  -3.766  1.00  1.02           H  
ATOM     95  HD1 PHE A   6       3.676  -2.066  -5.220  1.00  1.02           H  
ATOM     96  HD2 PHE A   6       5.149   1.861  -5.782  1.00  1.02           H  
ATOM     97  HE1 PHE A   6       3.189  -2.217  -7.626  1.00  1.02           H  
ATOM     98  HE2 PHE A   6       4.671   1.747  -8.195  1.00  1.02           H  
ATOM     99  HZ  PHE A   6       3.689  -0.308  -9.127  1.00  1.02           H  
ATOM    100  N   ALA A   7       7.921  -0.397  -3.781  1.00  0.69           N  
ATOM    101  CA  ALA A   7       9.248  -0.533  -4.358  1.00  0.84           C  
ATOM    102  C   ALA A   7       9.953  -1.810  -3.865  1.00  0.87           C  
ATOM    103  O   ALA A   7      10.734  -2.414  -4.603  1.00  1.02           O  
ATOM    104  CB  ALA A   7      10.082   0.688  -4.004  1.00  1.12           C  
ATOM    105  H   ALA A   7       7.733   0.433  -3.214  1.00  0.83           H  
ATOM    106  HA  ALA A   7       9.143  -0.603  -5.441  1.00  1.01           H  
ATOM    107 1HB  ALA A   7      11.057   0.597  -4.451  1.00  1.34           H  
ATOM    108 2HB  ALA A   7       9.593   1.585  -4.373  1.00  1.34           H  
ATOM    109 3HB  ALA A   7      10.182   0.756  -2.919  1.00  1.34           H  
ATOM    110  N   SER A   8       9.728  -2.199  -2.597  1.00  0.82           N  
ATOM    111  CA  SER A   8      10.353  -3.398  -2.053  1.00  0.90           C  
ATOM    112  C   SER A   8       9.687  -4.689  -2.527  1.00  0.85           C  
ATOM    113  O   SER A   8      10.374  -5.663  -2.848  1.00  0.96           O  
ATOM    114  CB  SER A   8      10.320  -3.365  -0.538  1.00  1.23           C  
ATOM    115  OG  SER A   8      11.107  -2.323  -0.034  1.00  1.23           O  
ATOM    116  H   SER A   8       9.149  -1.636  -1.972  1.00  0.98           H  
ATOM    117  HA  SER A   8      11.392  -3.413  -2.376  1.00  1.08           H  
ATOM    118 1HB  SER A   8       9.289  -3.247  -0.197  1.00  1.48           H  
ATOM    119 2HB  SER A   8      10.682  -4.316  -0.152  1.00  1.48           H  
ATOM    120  HG  SER A   8      10.575  -1.514  -0.168  1.00  1.48           H  
ATOM    121  N   ASN A   9       8.347  -4.714  -2.584  1.00  0.81           N  
ATOM    122  CA  ASN A   9       7.625  -5.915  -2.990  1.00  0.89           C  
ATOM    123  C   ASN A   9       7.924  -6.287  -4.436  1.00  0.96           C  
ATOM    124  O   ASN A   9       7.971  -7.468  -4.789  1.00  1.51           O  
ATOM    125  CB  ASN A   9       6.131  -5.735  -2.795  1.00  1.21           C  
ATOM    126  CG  ASN A   9       5.730  -5.758  -1.346  1.00  1.21           C  
ATOM    127  OD1 ASN A   9       6.495  -6.214  -0.480  1.00  1.21           O  
ATOM    128  ND2 ASN A   9       4.542  -5.293  -1.051  1.00  1.21           N  
ATOM    129  H   ASN A   9       7.807  -3.900  -2.284  1.00  0.97           H  
ATOM    130  HA  ASN A   9       7.962  -6.744  -2.369  1.00  1.07           H  
ATOM    131 1HB  ASN A   9       5.824  -4.774  -3.225  1.00  1.45           H  
ATOM    132 2HB  ASN A   9       5.592  -6.517  -3.327  1.00  1.45           H  
ATOM    133 1HD2 ASN A   9       4.232  -5.293  -0.107  1.00  1.45           H  
ATOM    134 2HD2 ASN A   9       3.910  -4.927  -1.771  1.00  1.45           H  
ATOM    135  N   ASN A  10       8.142  -5.281  -5.272  1.00  1.25           N  
ATOM    136  CA  ASN A  10       8.462  -5.497  -6.665  1.00  1.56           C  
ATOM    137  C   ASN A  10       9.554  -4.559  -7.102  1.00  1.06           C  
ATOM    138  O   ASN A  10       9.291  -3.416  -7.450  1.00  1.37           O  
ATOM    139  CB  ASN A  10       7.248  -5.322  -7.552  1.00  2.06           C  
ATOM    140  CG  ASN A  10       7.567  -5.600  -9.017  1.00  2.06           C  
ATOM    141  OD1 ASN A  10       8.706  -6.012  -9.377  1.00  2.06           O  
ATOM    142  ND2 ASN A  10       6.588  -5.382  -9.869  1.00  2.06           N  
ATOM    143  H   ASN A  10       8.041  -4.318  -4.930  1.00  1.50           H  
ATOM    144  HA  ASN A  10       8.841  -6.512  -6.782  1.00  1.87           H  
ATOM    145 1HB  ASN A  10       6.460  -6.000  -7.223  1.00  2.47           H  
ATOM    146 2HB  ASN A  10       6.867  -4.306  -7.451  1.00  2.47           H  
ATOM    147 1HD2 ASN A  10       6.721  -5.542 -10.853  1.00  2.47           H  
ATOM    148 2HD2 ASN A  10       5.701  -5.057  -9.538  1.00  2.47           H  
ATOM    149  N   SER A  11      10.784  -5.043  -7.156  1.00  0.78           N  
ATOM    150  CA  SER A  11      11.908  -4.179  -7.488  1.00  0.98           C  
ATOM    151  C   SER A  11      11.796  -3.560  -8.882  1.00  0.82           C  
ATOM    152  O   SER A  11      12.340  -2.481  -9.142  1.00  0.81           O  
ATOM    153  CB  SER A  11      13.193  -4.974  -7.404  1.00  1.29           C  
ATOM    154  OG  SER A  11      13.226  -5.955  -8.402  1.00  1.29           O  
ATOM    155  H   SER A  11      10.955  -6.006  -6.905  1.00  0.94           H  
ATOM    156  HA  SER A  11      11.942  -3.374  -6.751  1.00  1.18           H  
ATOM    157 1HB  SER A  11      14.044  -4.305  -7.514  1.00  1.55           H  
ATOM    158 2HB  SER A  11      13.264  -5.442  -6.423  1.00  1.55           H  
ATOM    159  HG  SER A  11      14.052  -6.435  -8.275  1.00  1.55           H  
ATOM    160  N   THR A  12      11.003  -4.167  -9.772  1.00  0.84           N  
ATOM    161  CA  THR A  12      10.893  -3.640 -11.125  1.00  0.83           C  
ATOM    162  C   THR A  12       9.929  -2.466 -11.139  1.00  0.74           C  
ATOM    163  O   THR A  12       9.808  -1.753 -12.139  1.00  0.68           O  
ATOM    164  CB  THR A  12      10.461  -4.721 -12.144  1.00  1.17           C  
ATOM    165  OG1 THR A  12       9.155  -5.226 -11.840  1.00  1.17           O  
ATOM    166  CG2 THR A  12      11.445  -5.872 -12.145  1.00  1.17           C  
ATOM    167  H   THR A  12      10.494  -5.013  -9.521  1.00  1.01           H  
ATOM    168  HA  THR A  12      11.870  -3.273 -11.433  1.00  1.00           H  
ATOM    169  HB  THR A  12      10.439  -4.277 -13.138  1.00  1.40           H  
ATOM    170  HG1 THR A  12       9.152  -5.638 -10.967  1.00  1.40           H  
ATOM    171 1HG2 THR A  12      11.135  -6.614 -12.879  1.00  1.40           H  
ATOM    172 2HG2 THR A  12      12.436  -5.500 -12.397  1.00  1.40           H  
ATOM    173 3HG2 THR A  12      11.471  -6.330 -11.156  1.00  1.40           H  
ATOM    174  N   ALA A  13       9.235  -2.264 -10.018  1.00  0.79           N  
ATOM    175  CA  ALA A  13       8.294  -1.192  -9.826  1.00  0.82           C  
ATOM    176  C   ALA A  13       8.996   0.009  -9.237  1.00  0.66           C  
ATOM    177  O   ALA A  13       8.365   1.032  -9.010  1.00  0.67           O  
ATOM    178  CB  ALA A  13       7.158  -1.598  -8.906  1.00  1.14           C  
ATOM    179  H   ALA A  13       9.406  -2.861  -9.207  1.00  0.95           H  
ATOM    180  HA  ALA A  13       7.887  -0.915 -10.800  1.00  0.98           H  
ATOM    181 1HB  ALA A  13       6.489  -0.767  -8.811  1.00  1.37           H  
ATOM    182 2HB  ALA A  13       6.631  -2.447  -9.324  1.00  1.37           H  
ATOM    183 3HB  ALA A  13       7.543  -1.855  -7.925  1.00  1.37           H  
ATOM    184  N   PHE A  14      10.308  -0.067  -8.987  1.00  0.60           N  
ATOM    185  CA  PHE A  14      10.962   1.050  -8.328  1.00  0.60           C  
ATOM    186  C   PHE A  14      10.698   2.385  -9.002  1.00  0.48           C  
ATOM    187  O   PHE A  14      10.307   3.336  -8.328  1.00  0.48           O  
ATOM    188  CB  PHE A  14      12.469   0.844  -8.263  1.00  0.84           C  
ATOM    189  CG  PHE A  14      13.187   2.007  -7.635  1.00  0.84           C  
ATOM    190  CD1 PHE A  14      13.279   2.109  -6.261  1.00  0.84           C  
ATOM    191  CD2 PHE A  14      13.760   3.006  -8.414  1.00  0.84           C  
ATOM    192  CE1 PHE A  14      13.923   3.169  -5.677  1.00  0.84           C  
ATOM    193  CE2 PHE A  14      14.399   4.069  -7.830  1.00  0.84           C  
ATOM    194  CZ  PHE A  14      14.481   4.151  -6.457  1.00  0.84           C  
ATOM    195  H   PHE A  14      10.849  -0.913  -9.196  1.00  0.72           H  
ATOM    196  HA  PHE A  14      10.581   1.105  -7.308  1.00  0.72           H  
ATOM    197 1HB  PHE A  14      12.686  -0.057  -7.684  1.00  1.01           H  
ATOM    198 2HB  PHE A  14      12.865   0.688  -9.263  1.00  1.01           H  
ATOM    199  HD1 PHE A  14      12.840   1.336  -5.644  1.00  1.01           H  
ATOM    200  HD2 PHE A  14      13.698   2.946  -9.499  1.00  1.01           H  
ATOM    201  HE1 PHE A  14      13.993   3.232  -4.592  1.00  1.01           H  
ATOM    202  HE2 PHE A  14      14.842   4.849  -8.449  1.00  1.01           H  
ATOM    203  HZ  PHE A  14      14.992   4.994  -5.991  1.00  1.01           H  
ATOM    204  N   ARG A  15      10.914   2.500 -10.316  1.00  0.51           N  
ATOM    205  CA  ARG A  15      10.703   3.810 -10.916  1.00  0.63           C  
ATOM    206  C   ARG A  15       9.240   4.238 -10.843  1.00  0.56           C  
ATOM    207  O   ARG A  15       8.953   5.418 -10.615  1.00  0.61           O  
ATOM    208  CB  ARG A  15      11.169   3.873 -12.364  1.00  0.84           C  
ATOM    209  CG  ARG A  15      10.963   5.262 -13.048  1.00  0.84           C  
ATOM    210  CD  ARG A  15      11.820   6.354 -12.427  1.00  0.84           C  
ATOM    211  NE  ARG A  15      11.527   7.672 -12.982  1.00  0.84           N  
ATOM    212  CZ  ARG A  15      12.035   8.211 -14.104  1.00  0.84           C  
ATOM    213  NH1 ARG A  15      12.892   7.555 -14.870  1.00  0.84           N  
ATOM    214  NH2 ARG A  15      11.642   9.432 -14.414  1.00  0.84           N  
ATOM    215  H   ARG A  15      11.223   1.704 -10.858  1.00  0.61           H  
ATOM    216  HA  ARG A  15      11.292   4.519 -10.340  1.00  0.76           H  
ATOM    217 1HB  ARG A  15      12.227   3.627 -12.417  1.00  1.01           H  
ATOM    218 2HB  ARG A  15      10.626   3.133 -12.952  1.00  1.01           H  
ATOM    219 1HG  ARG A  15      11.234   5.178 -14.097  1.00  1.01           H  
ATOM    220 2HG  ARG A  15       9.919   5.573 -12.982  1.00  1.01           H  
ATOM    221 1HD  ARG A  15      11.623   6.419 -11.364  1.00  1.01           H  
ATOM    222 2HD  ARG A  15      12.872   6.135 -12.581  1.00  1.01           H  
ATOM    223  HE  ARG A  15      10.875   8.280 -12.455  1.00  1.01           H  
ATOM    224 1HH1 ARG A  15      13.185   6.624 -14.623  1.00  1.01           H  
ATOM    225 2HH1 ARG A  15      13.256   7.988 -15.707  1.00  1.01           H  
ATOM    226 1HH2 ARG A  15      10.975   9.899 -13.774  1.00  1.01           H  
ATOM    227 2HH2 ARG A  15      11.982   9.896 -15.240  1.00  1.01           H  
ATOM    228  N   ASP A  16       8.311   3.300 -11.060  1.00  0.56           N  
ATOM    229  CA  ASP A  16       6.900   3.653 -11.001  1.00  0.68           C  
ATOM    230  C   ASP A  16       6.542   4.117  -9.604  1.00  0.59           C  
ATOM    231  O   ASP A  16       5.804   5.089  -9.440  1.00  0.64           O  
ATOM    232  CB  ASP A  16       6.003   2.461 -11.341  1.00  0.90           C  
ATOM    233  CG  ASP A  16       6.008   2.052 -12.811  1.00  0.90           C  
ATOM    234  OD1 ASP A  16       6.484   2.786 -13.645  1.00  0.90           O  
ATOM    235  OD2 ASP A  16       5.511   0.988 -13.079  1.00  0.90           O  
ATOM    236  H   ASP A  16       8.589   2.354 -11.286  1.00  0.67           H  
ATOM    237  HA  ASP A  16       6.708   4.465 -11.701  1.00  0.82           H  
ATOM    238 1HB  ASP A  16       6.318   1.600 -10.742  1.00  1.08           H  
ATOM    239 2HB  ASP A  16       4.977   2.694 -11.052  1.00  1.08           H  
ATOM    240  N   ALA A  17       7.103   3.444  -8.595  1.00  0.55           N  
ATOM    241  CA  ALA A  17       6.857   3.767  -7.208  1.00  0.66           C  
ATOM    242  C   ALA A  17       7.304   5.176  -6.927  1.00  0.56           C  
ATOM    243  O   ALA A  17       6.598   5.928  -6.258  1.00  0.65           O  
ATOM    244  CB  ALA A  17       7.600   2.795  -6.292  1.00  0.88           C  
ATOM    245  H   ALA A  17       7.692   2.645  -8.817  1.00  0.66           H  
ATOM    246  HA  ALA A  17       5.787   3.704  -7.033  1.00  0.79           H  
ATOM    247 1HB  ALA A  17       7.392   3.025  -5.252  1.00  1.06           H  
ATOM    248 2HB  ALA A  17       7.301   1.777  -6.501  1.00  1.06           H  
ATOM    249 3HB  ALA A  17       8.664   2.877  -6.475  1.00  1.06           H  
ATOM    250  N   VAL A  18       8.457   5.554  -7.492  1.00  0.48           N  
ATOM    251  CA  VAL A  18       8.994   6.889  -7.303  1.00  0.58           C  
ATOM    252  C   VAL A  18       8.098   7.935  -7.916  1.00  0.52           C  
ATOM    253  O   VAL A  18       7.803   8.937  -7.270  1.00  0.57           O  
ATOM    254  CB  VAL A  18      10.415   7.045  -7.917  1.00  0.77           C  
ATOM    255  CG1 VAL A  18      10.851   8.518  -7.886  1.00  0.77           C  
ATOM    256  CG2 VAL A  18      11.432   6.224  -7.138  1.00  0.77           C  
ATOM    257  H   VAL A  18       8.994   4.839  -7.997  1.00  0.58           H  
ATOM    258  HA  VAL A  18       9.062   7.082  -6.233  1.00  0.70           H  
ATOM    259  HB  VAL A  18      10.395   6.715  -8.953  1.00  0.92           H  
ATOM    260 1HG1 VAL A  18      11.843   8.608  -8.324  1.00  0.92           H  
ATOM    261 2HG1 VAL A  18      10.164   9.132  -8.461  1.00  0.92           H  
ATOM    262 3HG1 VAL A  18      10.875   8.871  -6.854  1.00  0.92           H  
ATOM    263 1HG2 VAL A  18      12.412   6.347  -7.587  1.00  0.92           H  
ATOM    264 2HG2 VAL A  18      11.463   6.567  -6.108  1.00  0.92           H  
ATOM    265 3HG2 VAL A  18      11.173   5.186  -7.158  1.00  0.92           H  
ATOM    266  N   GLU A  19       7.675   7.740  -9.163  1.00  0.52           N  
ATOM    267  CA  GLU A  19       6.867   8.779  -9.785  1.00  0.64           C  
ATOM    268  C   GLU A  19       5.504   8.904  -9.113  1.00  0.57           C  
ATOM    269  O   GLU A  19       5.023  10.014  -8.850  1.00  0.67           O  
ATOM    270  CB  GLU A  19       6.669   8.457 -11.267  1.00  0.85           C  
ATOM    271  CG  GLU A  19       7.946   8.516 -12.123  1.00  0.85           C  
ATOM    272  CD  GLU A  19       8.580   9.875 -12.212  1.00  0.85           C  
ATOM    273  OE1 GLU A  19       7.882  10.828 -12.427  1.00  0.85           O  
ATOM    274  OE2 GLU A  19       9.784   9.952 -12.077  1.00  0.85           O  
ATOM    275  H   GLU A  19       7.957   6.897  -9.676  1.00  0.62           H  
ATOM    276  HA  GLU A  19       7.390   9.731  -9.690  1.00  0.77           H  
ATOM    277 1HB  GLU A  19       6.262   7.445 -11.358  1.00  1.02           H  
ATOM    278 2HB  GLU A  19       5.940   9.143 -11.694  1.00  1.02           H  
ATOM    279 1HG  GLU A  19       8.673   7.827 -11.695  1.00  1.02           H  
ATOM    280 2HG  GLU A  19       7.711   8.164 -13.126  1.00  1.02           H  
ATOM    281  N   LEU A  20       4.890   7.768  -8.780  1.00  0.51           N  
ATOM    282  CA  LEU A  20       3.581   7.808  -8.168  1.00  0.63           C  
ATOM    283  C   LEU A  20       3.683   8.419  -6.784  1.00  0.52           C  
ATOM    284  O   LEU A  20       2.912   9.311  -6.426  1.00  0.56           O  
ATOM    285  CB  LEU A  20       3.030   6.373  -8.081  1.00  0.83           C  
ATOM    286  CG  LEU A  20       2.665   5.664  -9.447  1.00  0.83           C  
ATOM    287  CD1 LEU A  20       2.415   4.179  -9.195  1.00  0.83           C  
ATOM    288  CD2 LEU A  20       1.421   6.273 -10.059  1.00  0.83           C  
ATOM    289  H   LEU A  20       5.319   6.864  -9.000  1.00  0.61           H  
ATOM    290  HA  LEU A  20       2.928   8.430  -8.771  1.00  0.76           H  
ATOM    291 1HB  LEU A  20       3.800   5.770  -7.609  1.00  1.00           H  
ATOM    292 2HB  LEU A  20       2.149   6.370  -7.443  1.00  1.00           H  
ATOM    293  HG  LEU A  20       3.499   5.770 -10.137  1.00  1.00           H  
ATOM    294 1HD1 LEU A  20       2.181   3.686 -10.137  1.00  1.00           H  
ATOM    295 2HD1 LEU A  20       3.309   3.732  -8.769  1.00  1.00           H  
ATOM    296 3HD1 LEU A  20       1.580   4.058  -8.513  1.00  1.00           H  
ATOM    297 1HD2 LEU A  20       1.198   5.765 -10.996  1.00  1.00           H  
ATOM    298 2HD2 LEU A  20       0.591   6.145  -9.379  1.00  1.00           H  
ATOM    299 3HD2 LEU A  20       1.575   7.330 -10.256  1.00  1.00           H  
ATOM    300  N   ALA A  21       4.695   8.021  -6.012  1.00  0.49           N  
ATOM    301  CA  ALA A  21       4.854   8.568  -4.689  1.00  0.60           C  
ATOM    302  C   ALA A  21       5.148  10.064  -4.723  1.00  0.50           C  
ATOM    303  O   ALA A  21       4.569  10.825  -3.946  1.00  0.60           O  
ATOM    304  CB  ALA A  21       5.963   7.843  -3.960  1.00  0.79           C  
ATOM    305  H   ALA A  21       5.350   7.298  -6.316  1.00  0.59           H  
ATOM    306  HA  ALA A  21       3.918   8.418  -4.154  1.00  0.72           H  
ATOM    307 1HB  ALA A  21       6.060   8.233  -2.952  1.00  0.95           H  
ATOM    308 2HB  ALA A  21       5.730   6.789  -3.925  1.00  0.95           H  
ATOM    309 3HB  ALA A  21       6.901   7.988  -4.502  1.00  0.95           H  
ATOM    310  N   LEU A  22       6.013  10.526  -5.631  1.00  0.44           N  
ATOM    311  CA  LEU A  22       6.325  11.947  -5.641  1.00  0.61           C  
ATOM    312  C   LEU A  22       5.140  12.824  -6.000  1.00  0.55           C  
ATOM    313  O   LEU A  22       4.906  13.845  -5.345  1.00  0.63           O  
ATOM    314  CB  LEU A  22       7.456  12.245  -6.632  1.00  0.78           C  
ATOM    315  CG  LEU A  22       8.883  11.745  -6.281  1.00  0.78           C  
ATOM    316  CD1 LEU A  22       9.764  11.953  -7.500  1.00  0.78           C  
ATOM    317  CD2 LEU A  22       9.446  12.507  -5.084  1.00  0.78           C  
ATOM    318  H   LEU A  22       6.500   9.896  -6.278  1.00  0.53           H  
ATOM    319  HA  LEU A  22       6.639  12.223  -4.641  1.00  0.73           H  
ATOM    320 1HB  LEU A  22       7.182  11.781  -7.587  1.00  0.94           H  
ATOM    321 2HB  LEU A  22       7.506  13.320  -6.784  1.00  0.94           H  
ATOM    322  HG  LEU A  22       8.857  10.690  -6.043  1.00  0.94           H  
ATOM    323 1HD1 LEU A  22      10.771  11.597  -7.288  1.00  0.94           H  
ATOM    324 2HD1 LEU A  22       9.352  11.393  -8.344  1.00  0.94           H  
ATOM    325 3HD1 LEU A  22       9.800  13.010  -7.751  1.00  0.94           H  
ATOM    326 1HD2 LEU A  22      10.451  12.143  -4.871  1.00  0.94           H  
ATOM    327 2HD2 LEU A  22       9.487  13.571  -5.315  1.00  0.94           H  
ATOM    328 3HD2 LEU A  22       8.825  12.353  -4.209  1.00  0.94           H  
ATOM    329  N   ASN A  23       4.319  12.382  -6.954  1.00  0.46           N  
ATOM    330  CA  ASN A  23       3.217  13.203  -7.438  1.00  0.56           C  
ATOM    331  C   ASN A  23       2.252  13.680  -6.354  1.00  0.48           C  
ATOM    332  O   ASN A  23       1.711  14.781  -6.462  1.00  0.57           O  
ATOM    333  CB  ASN A  23       2.453  12.449  -8.511  1.00  0.75           C  
ATOM    334  CG  ASN A  23       3.213  12.372  -9.817  1.00  0.75           C  
ATOM    335  OD1 ASN A  23       4.137  13.158 -10.067  1.00  0.75           O  
ATOM    336  ND2 ASN A  23       2.840  11.441 -10.660  1.00  0.75           N  
ATOM    337  H   ASN A  23       4.538  11.507  -7.447  1.00  0.55           H  
ATOM    338  HA  ASN A  23       3.645  14.097  -7.888  1.00  0.67           H  
ATOM    339 1HB  ASN A  23       2.259  11.429  -8.159  1.00  0.90           H  
ATOM    340 2HB  ASN A  23       1.490  12.926  -8.680  1.00  0.90           H  
ATOM    341 1HD2 ASN A  23       3.315  11.343 -11.535  1.00  0.90           H  
ATOM    342 2HD2 ASN A  23       2.092  10.822 -10.425  1.00  0.90           H  
ATOM    343  N   GLU A  24       2.011  12.871  -5.323  1.00  0.42           N  
ATOM    344  CA  GLU A  24       1.108  13.289  -4.255  1.00  0.52           C  
ATOM    345  C   GLU A  24       1.707  13.021  -2.867  1.00  0.52           C  
ATOM    346  O   GLU A  24       0.978  12.686  -1.923  1.00  0.64           O  
ATOM    347  CB  GLU A  24      -0.267  12.624  -4.375  1.00  0.69           C  
ATOM    348  CG  GLU A  24      -1.067  12.906  -5.642  1.00  0.69           C  
ATOM    349  CD  GLU A  24      -2.458  12.240  -5.617  1.00  0.69           C  
ATOM    350  OE1 GLU A  24      -2.623  11.225  -6.268  1.00  0.69           O  
ATOM    351  OE2 GLU A  24      -3.332  12.740  -4.948  1.00  0.69           O  
ATOM    352  H   GLU A  24       2.467  11.963  -5.271  1.00  0.50           H  
ATOM    353  HA  GLU A  24       0.959  14.365  -4.339  1.00  0.62           H  
ATOM    354 1HB  GLU A  24      -0.164  11.562  -4.264  1.00  0.83           H  
ATOM    355 2HB  GLU A  24      -0.885  13.000  -3.574  1.00  0.83           H  
ATOM    356 1HG  GLU A  24      -1.189  13.983  -5.748  1.00  0.83           H  
ATOM    357 2HG  GLU A  24      -0.509  12.548  -6.504  1.00  0.83           H  
ATOM    358  N   ASN A  25       3.030  13.100  -2.740  1.00  0.48           N  
ATOM    359  CA  ASN A  25       3.722  12.895  -1.455  1.00  0.59           C  
ATOM    360  C   ASN A  25       3.357  11.575  -0.741  1.00  0.62           C  
ATOM    361  O   ASN A  25       3.140  11.547   0.473  1.00  0.76           O  
ATOM    362  CB  ASN A  25       3.458  14.072  -0.528  1.00  0.79           C  
ATOM    363  CG  ASN A  25       4.000  15.366  -1.068  1.00  0.79           C  
ATOM    364  OD1 ASN A  25       5.107  15.424  -1.620  1.00  0.79           O  
ATOM    365  ND2 ASN A  25       3.235  16.420  -0.917  1.00  0.79           N  
ATOM    366  H   ASN A  25       3.592  13.350  -3.569  1.00  0.58           H  
ATOM    367  HA  ASN A  25       4.792  12.853  -1.663  1.00  0.71           H  
ATOM    368 1HB  ASN A  25       2.388  14.179  -0.356  1.00  0.95           H  
ATOM    369 2HB  ASN A  25       3.924  13.882   0.438  1.00  0.95           H  
ATOM    370 1HD2 ASN A  25       3.539  17.313  -1.252  1.00  0.95           H  
ATOM    371 2HD2 ASN A  25       2.347  16.333  -0.464  1.00  0.95           H  
ATOM    372  N   GLY A  26       3.270  10.490  -1.512  1.00  0.60           N  
ATOM    373  CA  GLY A  26       2.952   9.143  -1.039  1.00  0.73           C  
ATOM    374  C   GLY A  26       1.461   8.777  -1.109  1.00  0.72           C  
ATOM    375  O   GLY A  26       1.107   7.589  -1.016  1.00  0.83           O  
ATOM    376  H   GLY A  26       3.497  10.607  -2.496  1.00  0.72           H  
ATOM    377 1HA  GLY A  26       3.526   8.423  -1.622  1.00  0.88           H  
ATOM    378 2HA  GLY A  26       3.294   9.049  -0.009  1.00  0.88           H  
ATOM    379  N   THR A  27       0.599   9.783  -1.303  1.00  0.65           N  
ATOM    380  CA  THR A  27      -0.840   9.572  -1.360  1.00  0.71           C  
ATOM    381  C   THR A  27      -1.253   8.746  -2.555  1.00  0.69           C  
ATOM    382  O   THR A  27      -2.161   7.927  -2.440  1.00  0.81           O  
ATOM    383  CB  THR A  27      -1.634  10.896  -1.324  1.00  0.98           C  
ATOM    384  OG1 THR A  27      -1.368  11.581  -0.093  1.00  0.98           O  
ATOM    385  CG2 THR A  27      -3.137  10.634  -1.443  1.00  0.98           C  
ATOM    386  H   THR A  27       0.938  10.745  -1.397  1.00  0.78           H  
ATOM    387  HA  THR A  27      -1.127   9.019  -0.469  1.00  0.85           H  
ATOM    388  HB  THR A  27      -1.337  11.503  -2.118  1.00  1.18           H  
ATOM    389  HG1 THR A  27      -0.465  11.934  -0.124  1.00  1.18           H  
ATOM    390 1HG2 THR A  27      -3.663  11.587  -1.411  1.00  1.18           H  
ATOM    391 2HG2 THR A  27      -3.363  10.142  -2.386  1.00  1.18           H  
ATOM    392 3HG2 THR A  27      -3.466  10.007  -0.617  1.00  1.18           H  
ATOM    393  N   THR A  28      -0.643   8.960  -3.721  1.00  0.72           N  
ATOM    394  CA  THR A  28      -1.082   8.257  -4.913  1.00  0.82           C  
ATOM    395  C   THR A  28      -1.032   6.768  -4.719  1.00  0.78           C  
ATOM    396  O   THR A  28      -1.979   6.073  -5.061  1.00  0.77           O  
ATOM    397  CB  THR A  28      -0.207   8.562  -6.137  1.00  1.11           C  
ATOM    398  OG1 THR A  28      -0.254   9.946  -6.439  1.00  1.11           O  
ATOM    399  CG2 THR A  28      -0.646   7.762  -7.359  1.00  1.11           C  
ATOM    400  H   THR A  28       0.108   9.629  -3.801  1.00  0.86           H  
ATOM    401  HA  THR A  28      -2.108   8.553  -5.132  1.00  0.98           H  
ATOM    402  HB  THR A  28       0.806   8.293  -5.906  1.00  1.33           H  
ATOM    403  HG1 THR A  28      -1.188  10.246  -6.536  1.00  1.33           H  
ATOM    404 1HG2 THR A  28       0.010   8.024  -8.180  1.00  1.33           H  
ATOM    405 2HG2 THR A  28      -0.586   6.691  -7.172  1.00  1.33           H  
ATOM    406 3HG2 THR A  28      -1.671   8.026  -7.613  1.00  1.33           H  
ATOM    407  N   LEU A  29       0.066   6.244  -4.193  1.00  0.88           N  
ATOM    408  CA  LEU A  29       0.147   4.801  -4.058  1.00  0.94           C  
ATOM    409  C   LEU A  29      -0.906   4.280  -3.081  1.00  0.94           C  
ATOM    410  O   LEU A  29      -1.575   3.261  -3.339  1.00  0.98           O  
ATOM    411  CB  LEU A  29       1.551   4.406  -3.577  1.00  1.29           C  
ATOM    412  CG  LEU A  29       2.736   4.635  -4.567  1.00  1.29           C  
ATOM    413  CD1 LEU A  29       4.024   4.375  -3.861  1.00  1.29           C  
ATOM    414  CD2 LEU A  29       2.631   3.712  -5.716  1.00  1.29           C  
ATOM    415  H   LEU A  29       0.827   6.846  -3.916  1.00  1.06           H  
ATOM    416  HA  LEU A  29      -0.055   4.357  -5.024  1.00  1.13           H  
ATOM    417 1HB  LEU A  29       1.767   4.955  -2.660  1.00  1.55           H  
ATOM    418 2HB  LEU A  29       1.535   3.344  -3.331  1.00  1.55           H  
ATOM    419  HG  LEU A  29       2.732   5.666  -4.917  1.00  1.55           H  
ATOM    420 1HD1 LEU A  29       4.857   4.537  -4.550  1.00  1.55           H  
ATOM    421 2HD1 LEU A  29       4.112   5.053  -3.016  1.00  1.55           H  
ATOM    422 3HD1 LEU A  29       4.037   3.341  -3.502  1.00  1.55           H  
ATOM    423 1HD2 LEU A  29       3.465   3.864  -6.377  1.00  1.55           H  
ATOM    424 2HD2 LEU A  29       2.645   2.694  -5.347  1.00  1.55           H  
ATOM    425 3HD2 LEU A  29       1.718   3.890  -6.248  1.00  1.55           H  
ATOM    426  N   LYS A  30      -1.107   5.007  -1.970  1.00  1.02           N  
ATOM    427  CA  LYS A  30      -2.085   4.571  -0.979  1.00  1.16           C  
ATOM    428  C   LYS A  30      -3.522   4.606  -1.518  1.00  1.05           C  
ATOM    429  O   LYS A  30      -4.300   3.672  -1.297  1.00  1.28           O  
ATOM    430  CB  LYS A  30      -1.984   5.459   0.262  1.00  1.57           C  
ATOM    431  CG  LYS A  30      -0.707   5.264   1.081  1.00  1.57           C  
ATOM    432  CD  LYS A  30      -0.663   6.214   2.275  1.00  1.57           C  
ATOM    433  CE  LYS A  30       0.621   6.045   3.087  1.00  1.57           C  
ATOM    434  NZ  LYS A  30       0.678   6.993   4.244  1.00  1.57           N  
ATOM    435  H   LYS A  30      -0.532   5.838  -1.786  1.00  1.22           H  
ATOM    436  HA  LYS A  30      -1.854   3.543  -0.704  1.00  1.39           H  
ATOM    437 1HB  LYS A  30      -2.021   6.507  -0.047  1.00  1.88           H  
ATOM    438 2HB  LYS A  30      -2.840   5.278   0.909  1.00  1.88           H  
ATOM    439 1HG  LYS A  30      -0.657   4.234   1.434  1.00  1.88           H  
ATOM    440 2HG  LYS A  30       0.159   5.452   0.442  1.00  1.88           H  
ATOM    441 1HD  LYS A  30      -0.716   7.244   1.913  1.00  1.88           H  
ATOM    442 2HD  LYS A  30      -1.520   6.030   2.922  1.00  1.88           H  
ATOM    443 1HE  LYS A  30       0.676   5.024   3.461  1.00  1.88           H  
ATOM    444 2HE  LYS A  30       1.478   6.229   2.436  1.00  1.88           H  
ATOM    445 1HZ  LYS A  30       1.539   6.854   4.755  1.00  1.88           H  
ATOM    446 2HZ  LYS A  30       0.639   7.943   3.905  1.00  1.88           H  
ATOM    447 3HZ  LYS A  30      -0.106   6.825   4.859  1.00  1.88           H  
ATOM    448  N   SER A  31      -3.847   5.690  -2.227  1.00  0.83           N  
ATOM    449  CA  SER A  31      -5.150   5.959  -2.828  1.00  0.81           C  
ATOM    450  C   SER A  31      -5.470   5.014  -3.982  1.00  0.77           C  
ATOM    451  O   SER A  31      -6.572   4.464  -4.070  1.00  0.94           O  
ATOM    452  CB  SER A  31      -5.180   7.400  -3.305  1.00  1.14           C  
ATOM    453  OG  SER A  31      -6.405   7.726  -3.895  1.00  1.14           O  
ATOM    454  H   SER A  31      -3.135   6.407  -2.343  1.00  1.00           H  
ATOM    455  HA  SER A  31      -5.910   5.830  -2.061  1.00  0.97           H  
ATOM    456 1HB  SER A  31      -4.989   8.060  -2.461  1.00  1.37           H  
ATOM    457 2HB  SER A  31      -4.373   7.556  -4.023  1.00  1.37           H  
ATOM    458  HG  SER A  31      -6.322   8.644  -4.172  1.00  1.37           H  
ATOM    459  N   LEU A  32      -4.492   4.836  -4.874  1.00  0.72           N  
ATOM    460  CA  LEU A  32      -4.581   3.996  -6.054  1.00  0.84           C  
ATOM    461  C   LEU A  32      -4.770   2.539  -5.658  1.00  1.02           C  
ATOM    462  O   LEU A  32      -5.548   1.819  -6.286  1.00  1.19           O  
ATOM    463  CB  LEU A  32      -3.312   4.213  -6.902  1.00  1.13           C  
ATOM    464  CG  LEU A  32      -3.143   3.491  -8.246  1.00  1.13           C  
ATOM    465  CD1 LEU A  32      -4.289   3.840  -9.202  1.00  1.13           C  
ATOM    466  CD2 LEU A  32      -1.793   3.953  -8.848  1.00  1.13           C  
ATOM    467  H   LEU A  32      -3.618   5.338  -4.745  1.00  0.86           H  
ATOM    468  HA  LEU A  32      -5.450   4.314  -6.625  1.00  1.01           H  
ATOM    469 1HB  LEU A  32      -3.226   5.277  -7.099  1.00  1.36           H  
ATOM    470 2HB  LEU A  32      -2.458   3.920  -6.286  1.00  1.36           H  
ATOM    471  HG  LEU A  32      -3.132   2.409  -8.089  1.00  1.36           H  
ATOM    472 1HD1 LEU A  32      -4.133   3.331 -10.154  1.00  1.36           H  
ATOM    473 2HD1 LEU A  32      -5.239   3.517  -8.780  1.00  1.36           H  
ATOM    474 3HD1 LEU A  32      -4.310   4.917  -9.367  1.00  1.36           H  
ATOM    475 1HD2 LEU A  32      -1.627   3.458  -9.803  1.00  1.36           H  
ATOM    476 2HD2 LEU A  32      -1.814   5.032  -9.000  1.00  1.36           H  
ATOM    477 3HD2 LEU A  32      -0.986   3.709  -8.173  1.00  1.36           H  
ATOM    478  N   GLY A  33      -4.072   2.098  -4.606  1.00  1.16           N  
ATOM    479  CA  GLY A  33      -4.220   0.730  -4.145  1.00  1.48           C  
ATOM    480  C   GLY A  33      -3.052  -0.164  -4.508  1.00  1.65           C  
ATOM    481  O   GLY A  33      -3.233  -1.362  -4.745  1.00  1.92           O  
ATOM    482  H   GLY A  33      -3.403   2.707  -4.132  1.00  1.39           H  
ATOM    483 1HA  GLY A  33      -4.333   0.746  -3.060  1.00  1.78           H  
ATOM    484 2HA  GLY A  33      -5.140   0.312  -4.545  1.00  1.78           H  
ATOM    485  N   ASN A  34      -1.855   0.400  -4.596  1.00  1.69           N  
ATOM    486  CA  ASN A  34      -0.699  -0.418  -4.914  1.00  2.12           C  
ATOM    487  C   ASN A  34      -0.496  -1.494  -3.852  1.00  2.43           C  
ATOM    488  O   ASN A  34      -0.698  -1.252  -2.655  1.00  2.87           O  
ATOM    489  CB  ASN A  34       0.513   0.441  -5.109  1.00  2.80           C  
ATOM    490  CG  ASN A  34       0.365   1.223  -6.346  1.00  2.80           C  
ATOM    491  OD1 ASN A  34      -0.278   2.264  -6.330  1.00  2.80           O  
ATOM    492  ND2 ASN A  34       0.913   0.746  -7.420  1.00  2.80           N  
ATOM    493  H   ASN A  34      -1.742   1.400  -4.390  1.00  2.03           H  
ATOM    494  HA  ASN A  34      -0.892  -0.936  -5.854  1.00  2.54           H  
ATOM    495 1HB  ASN A  34       0.628   1.124  -4.263  1.00  3.36           H  
ATOM    496 2HB  ASN A  34       1.398  -0.173  -5.164  1.00  3.36           H  
ATOM    497 1HD2 ASN A  34       0.844   1.232  -8.292  1.00  3.36           H  
ATOM    498 2HD2 ASN A  34       1.416  -0.121  -7.380  1.00  3.36           H  
ATOM    499  N   SER A  35      -0.124  -2.688  -4.299  1.00  2.38           N  
ATOM    500  CA  SER A  35       0.137  -3.811  -3.415  1.00  2.89           C  
ATOM    501  C   SER A  35       1.607  -4.189  -3.491  1.00  3.23           C  
ATOM    502  O   SER A  35       2.288  -4.256  -2.466  1.00  3.63           O  
ATOM    503  OXT SER A  35       2.155  -4.148  -4.599  1.00  4.33           O  
ATOM    504  CB  SER A  35      -0.744  -4.993  -3.797  1.00  3.59           C  
ATOM    505  OG  SER A  35      -0.462  -6.126  -3.013  1.00  3.59           O  
ATOM    506  H   SER A  35      -0.008  -2.821  -5.292  1.00  2.86           H  
ATOM    507  HA  SER A  35      -0.094  -3.519  -2.388  1.00  3.47           H  
ATOM    508 1HB  SER A  35      -1.793  -4.714  -3.676  1.00  4.31           H  
ATOM    509 2HB  SER A  35      -0.590  -5.230  -4.849  1.00  4.31           H  
ATOM    510  HG  SER A  35      -1.041  -6.819  -3.333  1.00  4.31           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -168.669 15.3215 147.853 -10.1659 2.71816 7.22973 75.7823 -81.0781 -0.2922 -1.84515 -74.6665 -8.5043 -21.5163 -4.74564 -4.55284 -8.0532 0 -0.36408 1.02612 12.6972 28.7876 -7.40037 15.9014 -9.49073 -3.55656 14.0329 -83.5507
ALA:NtermProteinFull_1 -4.1967 0.36735 2.63013 -0.03117 0.00171 0 1.59414 -1.85402 -0 -0 -2.12734 0.38876 0 0 0 0 0 0.0353 0 0 0 0 0 1.8394 0 0.06302 -1.28942
SER_2 -4.40562 0.2626 5.75024 -0.03512 0 0.06034 3.26241 -2.56155 -0.02288 -0.13274 -4.62629 -0.2794 0 0 -1.07298 -0.36415 0 -0.02962 0.00536 0.1635 0 -0.49572 1.77028 -0.77834 -0.10271 0.39752 -3.23486
PHE_3 -6.87477 1.24416 1.72488 -1.11007 0.15019 0.42782 1.68214 -2.16967 -0 -0 -1.03994 -0.00279 0 0 0 0 0 0.00303 0.13436 0 1.78908 -0.50496 0 1.0402 0.07171 0.59602 -2.83861
ARG_4 -4.36751 0.27909 5.7299 -0.8078 0.20174 0.55918 2.31505 -2.58435 -0 -0 -3.47368 0.31051 0 0 0 -1.1734 0 0.40444 0.11962 2.31292 0 -0.18198 0 -1.2888 0.18246 0.57022 -0.8924
ASP_5 -6.68373 0.3419 8.80796 -0.11105 0.00029 0.32421 4.36848 -3.96278 -0 -0 -6.41289 -0.66708 0 0 -1.07298 -1.53756 0 -0.02401 0.38856 0 2.3792 -0.1533 0 -2.3716 -0.08528 0.65945 -5.81219
PHE_6 -9.31174 1.07962 4.12178 -0.79316 0.09205 0.24185 2.63673 -3.23196 -0.00028 -0.0068 -2.45468 -0.12053 0 0 0 0 0 0.05888 0.0064 0 2.96984 -0.23646 0 1.0402 -0.04078 0.68998 -3.25905
ALA_7 -4.78276 0.15283 2.77597 -0.02334 0 0 1.41039 -2.25663 -0.02288 -0.13274 -1.25026 -0.36461 0 0 0 0 0 -0.03217 0 0 0 -0.34101 0 1.8394 -0.28553 0.52443 -2.78889
SER_8 -3.222 0.24585 4.14784 -0.03088 3e-05 0.02235 1.6452 -1.99685 -0 -0 -1.36889 -0.06577 0 0 0 0 0 -0.03303 0.00029 0.41845 0 0.34529 1.77785 -0.77834 -0.16212 0.3327 1.27799
ASN_9 -3.21454 0.12625 4.1446 -0.17804 0.03303 0.26925 1.95583 -1.91948 -0 -0 -2.30037 -0.31395 0 0 -0.7957 0 0 0.02654 0.004 0 1.45587 0.20047 0 -0.93687 0.15145 0.22981 -1.06183
ASN_10 -5.14547 0.53025 5.88547 -0.33419 0.12408 0.63255 3.39008 -3.06878 -0.00887 -0.14807 -2.6415 -0.91099 0 0 -0.40774 -0.74813 0 -0.06206 0.03103 0 1.97868 -0.66876 0 -0.93687 0.20826 0.25272 -2.04832
SER_11 -2.54664 0.25038 3.10672 -0.02836 0 0.04478 1.29222 -1.57012 -0.00891 -0.14888 -0.94665 -1.00477 0 0 0 0 0 -0.09885 0.00088 0.16772 0 -0.18199 0.60149 -0.77834 -0.10765 0.35708 -1.59991
THR_12 -2.68047 0.33717 3.15504 -0.13055 0.04716 0.06686 1.54339 -1.5715 -0 -0 -0.68769 -0.22273 0 0 -0.40774 -0.74813 0 0.02833 0.02838 0.08181 0 -0.12172 4.11952 -1.0874 -0.58754 0.32297 1.48516
ALA_13 -5.17925 0.68046 3.70568 -0.02806 0.00817 0 3.04 -2.61578 -0.01392 -0.09104 -2.97855 -0.43932 0 0 0 0 0 0.03232 0 0 0 0.22401 0 1.8394 -0.46781 0.40098 -1.88273
PHE_14 -5.44706 0.62915 3.34423 -0.97393 0.09609 0.36503 2.54473 -2.33984 -0 -0 -1.65003 0.03251 0 0 0 0 0 -0.01035 0.00188 0 1.77291 -0.54716 0 1.0402 -0.07982 0.48813 -0.73332
ARG_15 -4.76522 0.26984 5.54696 -1.02008 0.41034 0.79651 2.25717 -2.49284 -5e-05 -0.00081 -2.17161 -0.18575 0 0 0 -1.0998 0 -0.00848 0.06796 3.56368 0 -0.09607 0 -1.2888 -0.06947 0.57058 0.28409
ASP_16 -4.67964 0.28344 4.80965 -0.10801 0.00605 0.32597 1.94468 -2.39836 -0 -0 -1.59927 -0.35893 0 0 0 0 0 -0.01873 0.0004 0 1.70696 0.20974 0 -2.3716 -0.35184 0.46587 -2.13362
ALA_17 -7.21114 0.97355 2.9675 -0.02141 0 0 3.00185 -2.98062 -0 -0 -2.99081 -0.37104 0 0 0 0 0 -0.012 0 0 0 -0.251 0 1.8394 -0.34725 0.27458 -5.1284
VAL_18 -7.03249 0.89781 4.27159 -0.31294 0.25012 0.0722 2.70955 -2.8402 -0.01392 -0.09104 -2.39404 -0.10539 0 0 0 0 0 -0.02917 0.01353 0.03092 0 -0.35563 0 1.9342 -0.18393 0.37871 -2.80012
GLU_19 -5.73224 0.16839 6.80194 -0.41036 0.04488 0.80564 3.06306 -3.05832 -0 -0 -3.3196 -0.40929 0 0 0 -1.0998 0 -0.03735 0.02851 0 3.38985 -0.22783 0 -2.7348 -0.17015 0.35212 -2.54534
LEU_20 -7.28178 0.69433 4.33993 -0.45044 0.13847 0.09551 2.1217 -2.69654 -0.03141 -0.17029 -1.44043 0.20538 0 0 0 0 0 0.01565 0.09543 0.53299 0 -0.23355 0 0.18072 -0.25614 0.37333 -3.76714
ALA_21 -5.42822 0.34675 4.39287 -0.02172 0 0 2.7835 -2.78419 -0 -0 -3.11188 -0.34119 0 0 0 0 0 -0.03967 0 0 0 -0.11891 0 1.8394 -0.17212 0.43722 -2.21817
LEU_22 -4.21151 0.3847 4.22137 -0.48276 0.18856 0.11385 1.90152 -2.18735 -0 -0 -1.71819 0.24155 0 0 0 0 0 0.00696 0.03875 0.33209 0 -0.28718 0 0.18072 -0.2666 0.51461 -1.02891
ASN_23 -3.27351 0.17575 3.84052 -0.18494 0.0398 0.28068 1.46584 -1.78743 -0 -0 -1.26347 -0.34831 0 0 0 0 0 -0.03432 8e-05 0 1.48805 0.22365 0 -0.93687 -0.11314 0.46529 0.03767
GLU_24 -5.13739 0.68027 6.53832 -0.21628 0.03129 0.33332 2.48751 -2.73756 -0.0306 -0.12427 -3.34999 -0.5684 0 0 0 -0.64112 0 -0.04813 0.00789 0 3.93727 0.35895 0 -2.7348 0.66682 0.34327 -0.20364
ASN_25 -2.14551 0.11952 2.88126 -0.19255 0.03694 0.3265 1.46605 -1.40492 -0 -0 -0.68743 -0.99773 0 0 0 0 0 -0.09607 0.01166 0 1.89443 -1.03392 0 -0.93687 0.11752 0.4052 -0.23592
GLY_26 -2.89622 0.13163 3.55067 -6e-05 0 0 1.63264 -1.74523 -0.03363 -0.16148 -2.07228 -0.38069 0 0 0 0 0 -0.15913 0 0 0 -1.50943 0 0.83697 -0.88978 0.31485 -3.38117
THR_27 -4.62653 0.47348 5.33465 -0.21735 0.21615 0.08065 2.6135 -2.43534 -0.01443 -0.07573 -3.32899 -0.24608 0 0 0 0 0 4e-05 0.00468 0.27115 0 0.05011 2.29211 -1.0874 -0.40929 0.35681 -0.7478
THR_28 -6.35657 0.78355 6.07791 -0.20843 0.19257 0.07811 2.73034 -2.88989 -0.03897 -0.23886 -2.4524 -0.83898 0 0 0 -0.64112 0 -0.01317 0.00332 0.06209 0 0.02353 4.13876 -1.0874 0.07195 0.49855 -0.10511
LEU_29 -9.71924 0.9662 4.03359 -0.48359 0.23471 0.10712 2.66085 -3.10453 -0 -0 -1.94562 0.23621 0 0 0 0 0 -0.02899 0.01202 0.3821 0 -0.26983 0 0.18072 -0.0449 0.4649 -6.31827
LYS_30 -3.73634 0.09931 4.27445 -0.30204 0.02931 0.13444 1.33106 -1.93755 -0 -0 -0.28492 0.02123 0 0 0 0 0 -0.02045 0.00772 1.79085 0 0.01343 0 -1.5107 -0.28276 0.34915 -0.0238
SER_31 -2.77823 0.13357 3.29319 -0.02742 0 0.06335 1.34739 -1.58184 -0 -0 -1.01569 -0.57345 0 0 0 0 0 -0.01098 0.00023 0.77673 0 0.33006 0.60032 -0.77834 0.0482 0.24167 0.06879
LEU_32 -3.89179 0.3626 2.63976 -0.65725 0.14011 0.23032 1.38552 -1.57924 -0.01443 -0.07573 -0.98847 0.07719 0 0 0 0 0 0.0552 0.01069 1.06518 0 -0.27856 0 0.18072 0.03226 0.40792 -0.89798
GLY_33 -1.9521 0.11833 2.74417 -6e-05 0 0 1.09129 -1.32842 -0.01223 -0.06475 -0.65542 -0.33665 0 0 0 0 0 -0.11981 0 0 0 -1.53742 0 0.83697 0.25293 0.40546 -0.55773
ASN_34 -5.86061 0.68679 3.74551 -0.19364 0.00431 0.27182 2.20224 -2.24732 -0.02452 -0.17511 -2.28345 -0.65016 0 0 0 0 0 -0.06426 0.00069 0 4.02548 0.25277 0 -0.93687 0.26398 0.27196 -0.71038
SER:CtermProteinFull_35 -1.89414 0.0446 2.51667 -0.03883 0 0.09951 0.90424 -1.15705 -0.00028 -0.0068 -1.63385 1.08635 0 0 -0.7957 0 0 0 0.00177 0.74505 0 0 0.60106 -0.77834 -0.14749 0.25582 -0.19741
#END_POSE_ENERGIES_TABLE best_scoring0002_0001.pdb

ENDMDL

REMARK ID 29818 DOMAINID 29204 MODEL 3 T1062
MODEL     3
REMARK    Rerank model03.pdb score: 17.633
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 5 cluster_threshold: 1.501854
REMARK    SCORE          fa_dun:          35.918
REMARK    SCORE     hbond_bb_sc:          -7.347
REMARK    SCORE     total_score:         -91.686
REMARK    SCORE           omega:          -0.025
REMARK    SCORE             ref:           5.824
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -65.136
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -25.154
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         125.328
REMARK    SCORE          fa_rep:          14.968
REMARK    SCORE          fa_atr:        -170.657
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -5.255
REMARK    SCORE         p_aa_pp:          -6.798
REMARK    SCORE     rama_prepro:          -3.135
REMARK    SCORE           score:         -91.686
REMARK    SCORE        hbond_sc:          -3.496
REMARK    SCORE fa_intra_sol_xover4:           4.987
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     cart_bonded:          15.256
REMARK    SCORE     lk_ball_wtd:          -7.232
REMARK    SCORE    fa_intra_rep:           0.267
ATOM      1  N   ALA A   1      -0.469  -0.294  -0.887  1.00  3.190          N  
ATOM      2  CA  ALA A   1       0.971  -0.217  -0.682  1.00  2.990          C  
ATOM      3  C   ALA A   1       1.427   1.231  -0.647  1.00  2.010          C  
ATOM      4  O   ALA A   1       1.095   2.030  -1.531  1.00  2.220          O  
ATOM      5  CB  ALA A   1       1.707  -0.976  -1.778  1.00  4.270          C  
ATOM      6 1H   ALA A   1      -0.664  -0.750  -1.767  1.00  3.830          H  
ATOM      7 2H   ALA A   1      -0.889  -0.821  -0.134  1.00  3.830          H  
ATOM      8 3H   ALA A   1      -0.851   0.640  -0.898  1.00  3.830          H  
ATOM      9  HA  ALA A   1       1.210  -0.659   0.284  1.00  3.590          H  
ATOM     10 1HB  ALA A   1       2.779  -0.924  -1.629  1.00  5.120          H  
ATOM     11 2HB  ALA A   1       1.393  -2.016  -1.771  1.00  5.120          H  
ATOM     12 3HB  ALA A   1       1.462  -0.536  -2.721  1.00  5.120          H  
ATOM     13  N   SER A   2       2.095   1.588   0.436  1.00  1.390          N  
ATOM     14  CA  SER A   2       2.662   2.912   0.636  1.00  0.780          C  
ATOM     15  C   SER A   2       4.000   2.952  -0.083  1.00  0.690          C  
ATOM     16  O   SER A   2       4.482   1.911  -0.550  1.00  0.670          O  
ATOM     17  CB  SER A   2       2.826   3.185   2.114  1.00  1.340          C  
ATOM     18  OG  SER A   2       3.836   2.384   2.646  1.00  1.340          O  
ATOM     19  H   SER A   2       2.293   0.881   1.170  1.00  1.670          H  
ATOM     20  HA  SER A   2       2.000   3.665   0.201  1.00  0.940          H  
ATOM     21 1HB  SER A   2       3.059   4.229   2.275  1.00  1.600          H  
ATOM     22 2HB  SER A   2       1.890   2.973   2.628  1.00  1.600          H  
ATOM     23  HG  SER A   2       3.894   2.612   3.580  1.00  1.600          H  
ATOM     24  N   PHE A   3       4.659   4.108  -0.161  1.00  0.680          N  
ATOM     25  CA  PHE A   3       5.927   4.157  -0.886  1.00  0.630          C  
ATOM     26  C   PHE A   3       6.919   3.172  -0.307  1.00  0.630          C  
ATOM     27  O   PHE A   3       7.584   2.459  -1.060  1.00  0.690          O  
ATOM     28  CB  PHE A   3       6.511   5.562  -0.875  1.00  0.900          C  
ATOM     29  CG  PHE A   3       5.882   6.441  -1.849  1.00  0.900          C  
ATOM     30  CD1 PHE A   3       4.925   7.356  -1.472  1.00  0.900          C  
ATOM     31  CD2 PHE A   3       6.232   6.355  -3.166  1.00  0.900          C  
ATOM     32  CE1 PHE A   3       4.331   8.154  -2.408  1.00  0.900          C  
ATOM     33  CE2 PHE A   3       5.645   7.148  -4.087  1.00  0.900          C  
ATOM     34  CZ  PHE A   3       4.695   8.041  -3.725  1.00  0.900          C  
ATOM     35  H   PHE A   3       4.298   4.949   0.298  1.00  0.820          H  
ATOM     36  HA  PHE A   3       5.743   3.880  -1.920  1.00  0.760          H  
ATOM     37 1HB  PHE A   3       6.378   6.002   0.105  1.00  1.080          H  
ATOM     38 2HB  PHE A   3       7.559   5.543  -1.059  1.00  1.080          H  
ATOM     39  HD1 PHE A   3       4.647   7.433  -0.416  1.00  1.080          H  
ATOM     40  HD2 PHE A   3       6.991   5.634  -3.474  1.00  1.080          H  
ATOM     41  HE1 PHE A   3       3.573   8.870  -2.105  1.00  1.080          H  
ATOM     42  HE2 PHE A   3       5.933   7.067  -5.103  1.00  1.080          H  
ATOM     43  HZ  PHE A   3       4.235   8.663  -4.477  1.00  1.080          H  
ATOM     44  N   ARG A   4       6.959   3.085   1.019  1.00  0.680          N  
ATOM     45  CA  ARG A   4       7.823   2.136   1.697  1.00  0.800          C  
ATOM     46  C   ARG A   4       7.472   0.657   1.444  1.00  0.830          C  
ATOM     47  O   ARG A   4       8.356  -0.205   1.552  1.00  0.950          O  
ATOM     48  CB  ARG A   4       7.842   2.405   3.194  1.00  1.070          C  
ATOM     49  CG  ARG A   4       8.596   3.675   3.591  1.00  1.070          C  
ATOM     50  CD  ARG A   4       8.581   3.891   5.056  1.00  1.070          C  
ATOM     51  NE  ARG A   4       9.360   5.077   5.463  1.00  1.070          N  
ATOM     52  CZ  ARG A   4       9.534   5.462   6.764  1.00  1.070          C  
ATOM     53  NH1 ARG A   4       8.981   4.750   7.728  1.00  1.070          N  
ATOM     54  NH2 ARG A   4      10.251   6.537   7.098  1.00  1.070          N  
ATOM     55  H   ARG A   4       6.397   3.750   1.565  1.00  0.820          H  
ATOM     56  HA  ARG A   4       8.836   2.306   1.340  1.00  0.960          H  
ATOM     57 1HB  ARG A   4       6.815   2.505   3.548  1.00  1.290          H  
ATOM     58 2HB  ARG A   4       8.292   1.560   3.713  1.00  1.290          H  
ATOM     59 1HG  ARG A   4       9.632   3.602   3.266  1.00  1.290          H  
ATOM     60 2HG  ARG A   4       8.135   4.543   3.116  1.00  1.290          H  
ATOM     61 1HD  ARG A   4       7.548   4.037   5.376  1.00  1.290          H  
ATOM     62 2HD  ARG A   4       9.002   3.016   5.549  1.00  1.290          H  
ATOM     63  HE  ARG A   4       9.784   5.645   4.703  1.00  1.290          H  
ATOM     64 1HH1 ARG A   4       8.434   3.933   7.506  1.00  1.290          H  
ATOM     65 2HH1 ARG A   4       9.100   5.024   8.691  1.00  1.290          H  
ATOM     66 1HH2 ARG A   4      10.699   7.133   6.392  1.00  1.290          H  
ATOM     67 2HH2 ARG A   4      10.355   6.785   8.071  1.00  1.290          H  
ATOM     68  N   ASP A   5       6.218   0.330   1.083  1.00  0.780          N  
ATOM     69  CA  ASP A   5       5.883  -1.065   0.846  1.00  0.850          C  
ATOM     70  C   ASP A   5       6.329  -1.407  -0.553  1.00  0.800          C  
ATOM     71  O   ASP A   5       6.805  -2.520  -0.807  1.00  0.890          O  
ATOM     72  CB  ASP A   5       4.382  -1.321   0.933  1.00  1.160          C  
ATOM     73  CG  ASP A   5       3.754  -1.173   2.304  1.00  1.160          C  
ATOM     74  OD1 ASP A   5       4.158  -1.849   3.226  1.00  1.160          O  
ATOM     75  OD2 ASP A   5       2.837  -0.365   2.409  1.00  1.160          O  
ATOM     76  H   ASP A   5       5.491   1.035   0.952  1.00  0.940          H  
ATOM     77  HA  ASP A   5       6.414  -1.696   1.561  1.00  1.020          H  
ATOM     78 1HB  ASP A   5       3.908  -0.612   0.280  1.00  1.390          H  
ATOM     79 2HB  ASP A   5       4.164  -2.317   0.549  1.00  1.390          H  
ATOM     80  N   PHE A   6       6.220  -0.443  -1.461  1.00  0.700          N  
ATOM     81  CA  PHE A   6       6.680  -0.713  -2.806  1.00  0.730          C  
ATOM     82  C   PHE A   6       8.202  -0.800  -2.788  1.00  0.660          C  
ATOM     83  O   PHE A   6       8.802  -1.749  -3.286  1.00  0.650          O  
ATOM     84  CB  PHE A   6       6.303   0.389  -3.782  1.00  1.010          C  
ATOM     85  CG  PHE A   6       4.887   0.522  -4.163  1.00  1.010          C  
ATOM     86  CD1 PHE A   6       4.188   1.672  -3.857  1.00  1.010          C  
ATOM     87  CD2 PHE A   6       4.249  -0.478  -4.846  1.00  1.010          C  
ATOM     88  CE1 PHE A   6       2.888   1.821  -4.246  1.00  1.010          C  
ATOM     89  CE2 PHE A   6       2.942  -0.337  -5.241  1.00  1.010          C  
ATOM     90  CZ  PHE A   6       2.264   0.818  -4.948  1.00  1.010          C  
ATOM     91  H   PHE A   6       5.768   0.445  -1.209  1.00  0.840          H  
ATOM     92  HA  PHE A   6       6.270  -1.667  -3.143  1.00  0.880          H  
ATOM     93 1HB  PHE A   6       6.640   1.343  -3.389  1.00  1.210          H  
ATOM     94 2HB  PHE A   6       6.842   0.197  -4.689  1.00  1.210          H  
ATOM     95  HD1 PHE A   6       4.678   2.467  -3.311  1.00  1.210          H  
ATOM     96  HD2 PHE A   6       4.794  -1.387  -5.085  1.00  1.210          H  
ATOM     97  HE1 PHE A   6       2.345   2.736  -3.994  1.00  1.210          H  
ATOM     98  HE2 PHE A   6       2.448  -1.138  -5.792  1.00  1.210          H  
ATOM     99  HZ  PHE A   6       1.229   0.937  -5.255  1.00  1.210          H  
ATOM    100  N   ALA A   7       8.855   0.117  -2.077  1.00  0.670          N  
ATOM    101  CA  ALA A   7      10.307   0.114  -2.057  1.00  0.730          C  
ATOM    102  C   ALA A   7      10.867  -1.234  -1.606  1.00  0.700          C  
ATOM    103  O   ALA A   7      11.841  -1.714  -2.189  1.00  0.870          O  
ATOM    104  CB  ALA A   7      10.812   1.198  -1.123  1.00  1.000          C  
ATOM    105  H   ALA A   7       8.345   0.882  -1.636  1.00  0.800          H  
ATOM    106  HA  ALA A   7      10.659   0.312  -3.069  1.00  0.880          H  
ATOM    107 1HB  ALA A   7      11.899   1.208  -1.132  1.00  1.200          H  
ATOM    108 2HB  ALA A   7      10.440   2.156  -1.441  1.00  1.200          H  
ATOM    109 3HB  ALA A   7      10.458   0.991  -0.115  1.00  1.200          H  
ATOM    110  N   SER A   8      10.236  -1.866  -0.606  1.00  0.540          N  
ATOM    111  CA  SER A   8      10.695  -3.169  -0.139  1.00  0.490          C  
ATOM    112  C   SER A   8      10.213  -4.376  -0.964  1.00  0.480          C  
ATOM    113  O   SER A   8      10.985  -5.327  -1.160  1.00  0.520          O  
ATOM    114  CB  SER A   8      10.268  -3.380   1.303  1.00  0.710          C  
ATOM    115  OG  SER A   8      10.925  -2.493   2.174  1.00  0.710          O  
ATOM    116  H   SER A   8       9.475  -1.402  -0.102  1.00  0.650          H  
ATOM    117  HA  SER A   8      11.784  -3.161  -0.169  1.00  0.590          H  
ATOM    118 1HB  SER A   8       9.187  -3.230   1.377  1.00  0.850          H  
ATOM    119 2HB  SER A   8      10.475  -4.407   1.595  1.00  0.850          H  
ATOM    120  HG  SER A   8      10.569  -2.669   3.049  1.00  0.850          H  
ATOM    121  N   ASN A   9       8.960  -4.376  -1.448  1.00  0.580          N  
ATOM    122  CA  ASN A   9       8.434  -5.557  -2.142  1.00  0.820          C  
ATOM    123  C   ASN A   9       8.349  -5.494  -3.675  1.00  1.230          C  
ATOM    124  O   ASN A   9       8.190  -6.534  -4.320  1.00  1.610          O  
ATOM    125  CB  ASN A   9       7.066  -5.891  -1.580  1.00  1.050          C  
ATOM    126  CG  ASN A   9       7.113  -6.313  -0.125  1.00  1.050          C  
ATOM    127  OD1 ASN A   9       8.037  -7.003   0.330  1.00  1.050          O  
ATOM    128  ND2 ASN A   9       6.116  -5.901   0.618  1.00  1.050          N  
ATOM    129  H   ASN A   9       8.333  -3.585  -1.270  1.00  0.700          H  
ATOM    130  HA  ASN A   9       9.096  -6.389  -1.911  1.00  0.980          H  
ATOM    131 1HB  ASN A   9       6.420  -5.015  -1.671  1.00  1.260          H  
ATOM    132 2HB  ASN A   9       6.617  -6.690  -2.166  1.00  1.260          H  
ATOM    133 1HD2 ASN A   9       6.081  -6.140   1.590  1.00  1.260          H  
ATOM    134 2HD2 ASN A   9       5.386  -5.347   0.217  1.00  1.260          H  
ATOM    135  N   ASN A  10       8.419  -4.302  -4.268  1.00  1.250          N  
ATOM    136  CA  ASN A  10       8.288  -4.128  -5.705  1.00  1.770          C  
ATOM    137  C   ASN A  10       8.926  -2.805  -6.132  1.00  0.910          C  
ATOM    138  O   ASN A  10       8.237  -1.776  -6.241  1.00  1.650          O  
ATOM    139  CB  ASN A  10       6.820  -4.186  -6.104  1.00  2.270          C  
ATOM    140  CG  ASN A  10       6.579  -4.178  -7.600  1.00  2.270          C  
ATOM    141  OD1 ASN A  10       7.406  -3.698  -8.395  1.00  2.270          O  
ATOM    142  ND2 ASN A  10       5.452  -4.718  -8.003  1.00  2.270          N  
ATOM    143  H   ASN A  10       8.570  -3.464  -3.714  1.00  1.500          H  
ATOM    144  HA  ASN A  10       8.829  -4.931  -6.209  1.00  2.120          H  
ATOM    145 1HB  ASN A  10       6.367  -5.083  -5.684  1.00  2.720          H  
ATOM    146 2HB  ASN A  10       6.304  -3.332  -5.665  1.00  2.720          H  
ATOM    147 1HD2 ASN A  10       5.228  -4.752  -8.979  1.00  2.720          H  
ATOM    148 2HD2 ASN A  10       4.814  -5.099  -7.333  1.00  2.720          H  
ATOM    149  N   SER A  11      10.235  -2.847  -6.399  1.00  0.500          N  
ATOM    150  CA  SER A  11      10.989  -1.649  -6.739  1.00  1.170          C  
ATOM    151  C   SER A  11      10.544  -1.010  -8.052  1.00  0.790          C  
ATOM    152  O   SER A  11      10.627   0.214  -8.201  1.00  0.780          O  
ATOM    153  CB  SER A  11      12.461  -1.996  -6.821  1.00  1.370          C  
ATOM    154  OG  SER A  11      12.701  -2.873  -7.885  1.00  1.370          O  
ATOM    155  H   SER A  11      10.730  -3.723  -6.313  1.00  0.600          H  
ATOM    156  HA  SER A  11      10.849  -0.927  -5.933  1.00  1.400          H  
ATOM    157 1HB  SER A  11      13.041  -1.084  -6.956  1.00  1.640          H  
ATOM    158 2HB  SER A  11      12.777  -2.453  -5.884  1.00  1.640          H  
ATOM    159  HG  SER A  11      13.648  -3.041  -7.886  1.00  1.640          H  
ATOM    160  N   THR A  12      10.007  -1.817  -8.979  1.00  0.640          N  
ATOM    161  CA  THR A  12       9.522  -1.276 -10.242  1.00  0.480          C  
ATOM    162  C   THR A  12       8.326  -0.386  -9.971  1.00  0.520          C  
ATOM    163  O   THR A  12       8.255   0.747 -10.461  1.00  0.430          O  
ATOM    164  CB  THR A  12       9.117  -2.393 -11.234  1.00  0.740          C  
ATOM    165  OG1 THR A  12      10.259  -3.213 -11.542  1.00  0.740          O  
ATOM    166  CG2 THR A  12       8.595  -1.764 -12.526  1.00  0.740          C  
ATOM    167  H   THR A  12      10.004  -2.817  -8.830  1.00  0.770          H  
ATOM    168  HA  THR A  12      10.307  -0.673 -10.694  1.00  0.580          H  
ATOM    169  HB  THR A  12       8.341  -3.016 -10.792  1.00  0.880          H  
ATOM    170  HG1 THR A  12       9.974  -3.993 -12.024  1.00  0.880          H  
ATOM    171 1HG2 THR A  12       8.319  -2.550 -13.222  1.00  0.880          H  
ATOM    172 2HG2 THR A  12       7.719  -1.143 -12.324  1.00  0.880          H  
ATOM    173 3HG2 THR A  12       9.376  -1.146 -12.967  1.00  0.880          H  
ATOM    174  N   ALA A  13       7.379  -0.908  -9.187  1.00  0.740          N  
ATOM    175  CA  ALA A  13       6.185  -0.164  -8.830  1.00  0.860          C  
ATOM    176  C   ALA A  13       6.550   1.085  -8.056  1.00  0.690          C  
ATOM    177  O   ALA A  13       5.916   2.128  -8.241  1.00  0.640          O  
ATOM    178  CB  ALA A  13       5.252  -1.020  -8.028  1.00  1.160          C  
ATOM    179  H   ALA A  13       7.498  -1.867  -8.852  1.00  0.890          H  
ATOM    180  HA  ALA A  13       5.687   0.144  -9.750  1.00  1.030          H  
ATOM    181 1HB  ALA A  13       4.362  -0.448  -7.788  1.00  1.390          H  
ATOM    182 2HB  ALA A  13       4.978  -1.895  -8.607  1.00  1.390          H  
ATOM    183 3HB  ALA A  13       5.761  -1.320  -7.124  1.00  1.390          H  
ATOM    184  N   PHE A  14       7.575   0.994  -7.196  1.00  0.700          N  
ATOM    185  CA  PHE A  14       8.034   2.147  -6.442  1.00  0.690          C  
ATOM    186  C   PHE A  14       8.443   3.223  -7.417  1.00  0.450          C  
ATOM    187  O   PHE A  14       7.925   4.337  -7.377  1.00  0.380          O  
ATOM    188  CB  PHE A  14       9.218   1.788  -5.545  1.00  0.970          C  
ATOM    189  CG  PHE A  14       9.811   2.922  -4.782  1.00  0.970          C  
ATOM    190  CD1 PHE A  14       9.195   3.436  -3.659  1.00  0.970          C  
ATOM    191  CD2 PHE A  14      11.023   3.455  -5.171  1.00  0.970          C  
ATOM    192  CE1 PHE A  14       9.782   4.463  -2.947  1.00  0.970          C  
ATOM    193  CE2 PHE A  14      11.603   4.477  -4.461  1.00  0.970          C  
ATOM    194  CZ  PHE A  14      10.977   4.981  -3.344  1.00  0.970          C  
ATOM    195  H   PHE A  14       8.017   0.082  -7.053  1.00  0.840          H  
ATOM    196  HA  PHE A  14       7.215   2.521  -5.827  1.00  0.830          H  
ATOM    197 1HB  PHE A  14       8.946   1.018  -4.855  1.00  1.160          H  
ATOM    198 2HB  PHE A  14      10.003   1.384  -6.156  1.00  1.160          H  
ATOM    199  HD1 PHE A  14       8.245   3.022  -3.332  1.00  1.160          H  
ATOM    200  HD2 PHE A  14      11.527   3.055  -6.053  1.00  1.160          H  
ATOM    201  HE1 PHE A  14       9.297   4.850  -2.070  1.00  1.160          H  
ATOM    202  HE2 PHE A  14      12.562   4.891  -4.780  1.00  1.160          H  
ATOM    203  HZ  PHE A  14      11.434   5.792  -2.776  1.00  1.160          H  
ATOM    204  N   ARG A  15       9.318   2.886  -8.366  1.00  0.400          N  
ATOM    205  CA  ARG A  15       9.753   3.882  -9.329  1.00  0.480          C  
ATOM    206  C   ARG A  15       8.570   4.557 -10.014  1.00  0.440          C  
ATOM    207  O   ARG A  15       8.543   5.786 -10.114  1.00  0.580          O  
ATOM    208  CB  ARG A  15      10.659   3.274 -10.388  1.00  0.640          C  
ATOM    209  CG  ARG A  15      11.180   4.274 -11.439  1.00  0.640          C  
ATOM    210  CD  ARG A  15      12.094   3.629 -12.408  1.00  0.640          C  
ATOM    211  NE  ARG A  15      12.531   4.556 -13.454  1.00  0.640          N  
ATOM    212  CZ  ARG A  15      13.404   4.252 -14.439  1.00  0.640          C  
ATOM    213  NH1 ARG A  15      13.939   3.043 -14.505  1.00  0.640          N  
ATOM    214  NH2 ARG A  15      13.730   5.167 -15.338  1.00  0.640          N  
ATOM    215  H   ARG A  15       9.703   1.934  -8.392  1.00  0.480          H  
ATOM    216  HA  ARG A  15      10.318   4.642  -8.792  1.00  0.580          H  
ATOM    217 1HB  ARG A  15      11.510   2.798  -9.906  1.00  0.770          H  
ATOM    218 2HB  ARG A  15      10.110   2.495 -10.920  1.00  0.770          H  
ATOM    219 1HG  ARG A  15      10.341   4.686 -12.008  1.00  0.770          H  
ATOM    220 2HG  ARG A  15      11.712   5.090 -10.950  1.00  0.770          H  
ATOM    221 1HD  ARG A  15      12.977   3.267 -11.877  1.00  0.770          H  
ATOM    222 2HD  ARG A  15      11.576   2.795 -12.877  1.00  0.770          H  
ATOM    223  HE  ARG A  15      12.129   5.515 -13.439  1.00  0.770          H  
ATOM    224 1HH1 ARG A  15      13.697   2.342 -13.821  1.00  0.770          H  
ATOM    225 2HH1 ARG A  15      14.591   2.818 -15.242  1.00  0.770          H  
ATOM    226 1HH2 ARG A  15      13.321   6.098 -15.292  1.00  0.770          H  
ATOM    227 2HH2 ARG A  15      14.378   4.945 -16.075  1.00  0.770          H  
ATOM    228  N   ASP A  16       7.581   3.775 -10.480  1.00  0.410          N  
ATOM    229  CA  ASP A  16       6.435   4.387 -11.151  1.00  0.600          C  
ATOM    230  C   ASP A  16       5.653   5.306 -10.215  1.00  0.570          C  
ATOM    231  O   ASP A  16       5.282   6.425 -10.599  1.00  0.690          O  
ATOM    232  CB  ASP A  16       5.457   3.318 -11.660  1.00  0.760          C  
ATOM    233  CG  ASP A  16       5.938   2.491 -12.860  1.00  0.760          C  
ATOM    234  OD1 ASP A  16       6.887   2.860 -13.505  1.00  0.760          O  
ATOM    235  OD2 ASP A  16       5.316   1.490 -13.122  1.00  0.760          O  
ATOM    236  H   ASP A  16       7.657   2.754 -10.394  1.00  0.490          H  
ATOM    237  HA  ASP A  16       6.802   4.973 -11.991  1.00  0.720          H  
ATOM    238 1HB  ASP A  16       5.235   2.629 -10.840  1.00  0.920          H  
ATOM    239 2HB  ASP A  16       4.519   3.800 -11.933  1.00  0.920          H  
ATOM    240  N   ALA A  17       5.424   4.853  -8.971  1.00  0.450          N  
ATOM    241  CA  ALA A  17       4.681   5.627  -7.989  1.00  0.520          C  
ATOM    242  C   ALA A  17       5.373   6.944  -7.696  1.00  0.450          C  
ATOM    243  O   ALA A  17       4.724   7.990  -7.583  1.00  0.570          O  
ATOM    244  CB  ALA A  17       4.525   4.826  -6.699  1.00  0.700          C  
ATOM    245  H   ALA A  17       5.738   3.909  -8.720  1.00  0.540          H  
ATOM    246  HA  ALA A  17       3.698   5.847  -8.404  1.00  0.620          H  
ATOM    247 1HB  ALA A  17       3.952   5.399  -5.974  1.00  0.840          H  
ATOM    248 2HB  ALA A  17       4.013   3.888  -6.914  1.00  0.840          H  
ATOM    249 3HB  ALA A  17       5.514   4.609  -6.293  1.00  0.840          H  
ATOM    250  N   VAL A  18       6.701   6.884  -7.597  1.00  0.380          N  
ATOM    251  CA  VAL A  18       7.502   8.053  -7.316  1.00  0.500          C  
ATOM    252  C   VAL A  18       7.494   9.014  -8.461  1.00  0.580          C  
ATOM    253  O   VAL A  18       7.158  10.172  -8.277  1.00  0.650          O  
ATOM    254  CB  VAL A  18       8.950   7.651  -6.961  1.00  0.650          C  
ATOM    255  CG1 VAL A  18       9.865   8.863  -6.873  1.00  0.650          C  
ATOM    256  CG2 VAL A  18       8.950   6.965  -5.618  1.00  0.650          C  
ATOM    257  H   VAL A  18       7.150   5.967  -7.685  1.00  0.460          H  
ATOM    258  HA  VAL A  18       7.075   8.553  -6.454  1.00  0.600          H  
ATOM    259  HB  VAL A  18       9.334   6.975  -7.731  1.00  0.780          H  
ATOM    260 1HG1 VAL A  18      10.870   8.533  -6.617  1.00  0.780          H  
ATOM    261 2HG1 VAL A  18       9.900   9.372  -7.829  1.00  0.780          H  
ATOM    262 3HG1 VAL A  18       9.507   9.536  -6.123  1.00  0.780          H  
ATOM    263 1HG2 VAL A  18       9.960   6.678  -5.380  1.00  0.780          H  
ATOM    264 2HG2 VAL A  18       8.575   7.648  -4.858  1.00  0.780          H  
ATOM    265 3HG2 VAL A  18       8.320   6.084  -5.654  1.00  0.780          H  
ATOM    266  N   GLU A  19       7.784   8.555  -9.664  1.00  0.660          N  
ATOM    267  CA  GLU A  19       7.849   9.510 -10.754  1.00  0.820          C  
ATOM    268  C   GLU A  19       6.521  10.233 -10.948  1.00  0.830          C  
ATOM    269  O   GLU A  19       6.509  11.458 -11.147  1.00  1.010          O  
ATOM    270  CB  GLU A  19       8.315   8.814 -12.028  1.00  1.080          C  
ATOM    271  CG  GLU A  19       9.787   8.407 -11.967  1.00  1.080          C  
ATOM    272  CD  GLU A  19      10.258   7.622 -13.150  1.00  1.080          C  
ATOM    273  OE1 GLU A  19       9.475   7.365 -14.030  1.00  1.080          O  
ATOM    274  OE2 GLU A  19      11.416   7.262 -13.165  1.00  1.080          O  
ATOM    275  H   GLU A  19       8.010   7.566  -9.801  1.00  0.790          H  
ATOM    276  HA  GLU A  19       8.595  10.259 -10.497  1.00  0.980          H  
ATOM    277 1HB  GLU A  19       7.717   7.909 -12.184  1.00  1.300          H  
ATOM    278 2HB  GLU A  19       8.163   9.467 -12.886  1.00  1.300          H  
ATOM    279 1HG  GLU A  19      10.390   9.309 -11.884  1.00  1.300          H  
ATOM    280 2HG  GLU A  19       9.949   7.816 -11.066  1.00  1.300          H  
ATOM    281  N   LEU A  20       5.402   9.517 -10.816  1.00  0.760          N  
ATOM    282  CA  LEU A  20       4.130  10.187 -10.960  1.00  0.890          C  
ATOM    283  C   LEU A  20       3.931  11.201  -9.842  1.00  0.700          C  
ATOM    284  O   LEU A  20       3.596  12.354 -10.117  1.00  0.710          O  
ATOM    285  CB  LEU A  20       3.000   9.150 -10.917  1.00  1.190          C  
ATOM    286  CG  LEU A  20       2.890   8.189 -12.129  1.00  1.190          C  
ATOM    287  CD1 LEU A  20       1.905   7.081 -11.779  1.00  1.190          C  
ATOM    288  CD2 LEU A  20       2.410   8.952 -13.375  1.00  1.190          C  
ATOM    289  H   LEU A  20       5.441   8.504 -10.654  1.00  0.910          H  
ATOM    290  HA  LEU A  20       4.121  10.722 -11.901  1.00  1.070          H  
ATOM    291 1HB  LEU A  20       3.149   8.534 -10.027  1.00  1.430          H  
ATOM    292 2HB  LEU A  20       2.048   9.680 -10.810  1.00  1.430          H  
ATOM    293  HG  LEU A  20       3.862   7.736 -12.328  1.00  1.430          H  
ATOM    294 1HD1 LEU A  20       1.825   6.387 -12.615  1.00  1.430          H  
ATOM    295 2HD1 LEU A  20       2.267   6.545 -10.898  1.00  1.430          H  
ATOM    296 3HD1 LEU A  20       0.928   7.513 -11.570  1.00  1.430          H  
ATOM    297 1HD2 LEU A  20       2.331   8.257 -14.210  1.00  1.430          H  
ATOM    298 2HD2 LEU A  20       1.434   9.397 -13.177  1.00  1.430          H  
ATOM    299 3HD2 LEU A  20       3.115   9.733 -13.635  1.00  1.430          H  
ATOM    300  N   ALA A  21       4.216  10.807  -8.589  1.00  0.550          N  
ATOM    301  CA  ALA A  21       4.040  11.709  -7.459  1.00  0.520          C  
ATOM    302  C   ALA A  21       4.936  12.933  -7.540  1.00  0.320          C  
ATOM    303  O   ALA A  21       4.525  14.034  -7.171  1.00  0.400          O  
ATOM    304  CB  ALA A  21       4.314  10.971  -6.179  1.00  0.740          C  
ATOM    305  H   ALA A  21       4.520   9.848  -8.399  1.00  0.660          H  
ATOM    306  HA  ALA A  21       3.005  12.048  -7.462  1.00  0.620          H  
ATOM    307 1HB  ALA A  21       4.153  11.631  -5.332  1.00  0.890          H  
ATOM    308 2HB  ALA A  21       3.644  10.123  -6.123  1.00  0.890          H  
ATOM    309 3HB  ALA A  21       5.335  10.629  -6.197  1.00  0.890          H  
ATOM    310  N   LEU A  22       6.164  12.769  -8.029  1.00  0.210          N  
ATOM    311  CA  LEU A  22       7.065  13.901  -8.081  1.00  0.370          C  
ATOM    312  C   LEU A  22       6.488  14.965  -8.986  1.00  0.400          C  
ATOM    313  O   LEU A  22       6.447  16.151  -8.621  1.00  0.440          O  
ATOM    314  CB  LEU A  22       8.435  13.490  -8.648  1.00  0.450          C  
ATOM    315  CG  LEU A  22       9.297  12.519  -7.814  1.00  0.450          C  
ATOM    316  CD1 LEU A  22      10.528  12.128  -8.613  1.00  0.450          C  
ATOM    317  CD2 LEU A  22       9.666  13.100  -6.571  1.00  0.450          C  
ATOM    318  H   LEU A  22       6.476  11.836  -8.303  1.00  0.250          H  
ATOM    319  HA  LEU A  22       7.171  14.318  -7.091  1.00  0.440          H  
ATOM    320 1HB  LEU A  22       8.265  13.016  -9.619  1.00  0.540          H  
ATOM    321 2HB  LEU A  22       9.018  14.395  -8.806  1.00  0.540          H  
ATOM    322  HG  LEU A  22       8.749  11.648  -7.604  1.00  0.540          H  
ATOM    323 1HD1 LEU A  22      11.135  11.432  -8.037  1.00  0.540          H  
ATOM    324 2HD1 LEU A  22      10.228  11.658  -9.547  1.00  0.540          H  
ATOM    325 3HD1 LEU A  22      11.112  13.018  -8.829  1.00  0.540          H  
ATOM    326 1HD2 LEU A  22      10.244  12.373  -6.064  1.00  0.540          H  
ATOM    327 2HD2 LEU A  22      10.249  13.993  -6.757  1.00  0.540          H  
ATOM    328 3HD2 LEU A  22       8.806  13.346  -5.988  1.00  0.540          H  
ATOM    329  N   ASN A  23       5.952  14.532 -10.134  1.00  0.400          N  
ATOM    330  CA  ASN A  23       5.376  15.457 -11.096  1.00  0.500          C  
ATOM    331  C   ASN A  23       4.025  16.023 -10.657  1.00  0.380          C  
ATOM    332  O   ASN A  23       3.760  17.211 -10.854  1.00  0.410          O  
ATOM    333  CB  ASN A  23       5.251  14.776 -12.438  1.00  0.660          C  
ATOM    334  CG  ASN A  23       6.583  14.591 -13.104  1.00  0.660          C  
ATOM    335  OD1 ASN A  23       7.549  15.313 -12.828  1.00  0.660          O  
ATOM    336  ND2 ASN A  23       6.659  13.626 -13.980  1.00  0.660          N  
ATOM    337  H   ASN A  23       6.039  13.531 -10.364  1.00  0.480          H  
ATOM    338  HA  ASN A  23       6.055  16.304 -11.198  1.00  0.600          H  
ATOM    339 1HB  ASN A  23       4.787  13.794 -12.298  1.00  0.790          H  
ATOM    340 2HB  ASN A  23       4.600  15.360 -13.088  1.00  0.790          H  
ATOM    341 1HD2 ASN A  23       7.521  13.453 -14.455  1.00  0.790          H  
ATOM    342 2HD2 ASN A  23       5.859  13.059 -14.173  1.00  0.790          H  
ATOM    343  N   GLU A  24       3.177  15.189 -10.061  1.00  0.290          N  
ATOM    344  CA  GLU A  24       1.867  15.644  -9.614  1.00  0.260          C  
ATOM    345  C   GLU A  24       1.967  16.659  -8.480  1.00  0.250          C  
ATOM    346  O   GLU A  24       1.204  17.628  -8.445  1.00  0.310          O  
ATOM    347  CB  GLU A  24       0.999  14.460  -9.165  1.00  0.380          C  
ATOM    348  CG  GLU A  24       0.513  13.538 -10.299  1.00  0.380          C  
ATOM    349  CD  GLU A  24      -0.243  12.336  -9.795  1.00  0.380          C  
ATOM    350  OE1 GLU A  24      -0.348  12.180  -8.601  1.00  0.380          O  
ATOM    351  OE2 GLU A  24      -0.710  11.572 -10.605  1.00  0.380          O  
ATOM    352  H   GLU A  24       3.427  14.202  -9.942  1.00  0.350          H  
ATOM    353  HA  GLU A  24       1.374  16.128 -10.455  1.00  0.310          H  
ATOM    354 1HB  GLU A  24       1.575  13.847  -8.470  1.00  0.450          H  
ATOM    355 2HB  GLU A  24       0.129  14.831  -8.625  1.00  0.450          H  
ATOM    356 1HG  GLU A  24      -0.139  14.112 -10.955  1.00  0.450          H  
ATOM    357 2HG  GLU A  24       1.365  13.210 -10.886  1.00  0.450          H  
ATOM    358  N   ASN A  25       2.913  16.446  -7.557  1.00  0.260          N  
ATOM    359  CA  ASN A  25       3.035  17.322  -6.408  1.00  0.390          C  
ATOM    360  C   ASN A  25       4.137  18.387  -6.470  1.00  0.480          C  
ATOM    361  O   ASN A  25       4.061  19.361  -5.721  1.00  0.640          O  
ATOM    362  CB  ASN A  25       3.217  16.478  -5.166  1.00  0.490          C  
ATOM    363  CG  ASN A  25       2.003  15.638  -4.844  1.00  0.490          C  
ATOM    364  OD1 ASN A  25       0.850  16.064  -4.999  1.00  0.490          O  
ATOM    365  ND2 ASN A  25       2.246  14.431  -4.396  1.00  0.490          N  
ATOM    366  H   ASN A  25       3.506  15.617  -7.618  1.00  0.310          H  
ATOM    367  HA  ASN A  25       2.094  17.861  -6.307  1.00  0.470          H  
ATOM    368 1HB  ASN A  25       4.048  15.814  -5.318  1.00  0.590          H  
ATOM    369 2HB  ASN A  25       3.452  17.114  -4.317  1.00  0.590          H  
ATOM    370 1HD2 ASN A  25       1.486  13.819  -4.166  1.00  0.590          H  
ATOM    371 2HD2 ASN A  25       3.190  14.118  -4.284  1.00  0.590          H  
ATOM    372  N   GLY A  26       5.161  18.247  -7.334  1.00  0.450          N  
ATOM    373  CA  GLY A  26       6.250  19.226  -7.318  1.00  0.620          C  
ATOM    374  C   GLY A  26       7.127  18.975  -6.095  1.00  0.610          C  
ATOM    375  O   GLY A  26       7.582  19.903  -5.421  1.00  0.710          O  
ATOM    376  H   GLY A  26       5.236  17.450  -7.966  1.00  0.540          H  
ATOM    377 1HA  GLY A  26       6.840  19.126  -8.230  1.00  0.740          H  
ATOM    378 2HA  GLY A  26       5.842  20.236  -7.292  1.00  0.740          H  
ATOM    379  N   THR A  27       7.300  17.694  -5.791  1.00  0.520          N  
ATOM    380  CA  THR A  27       8.031  17.242  -4.607  1.00  0.550          C  
ATOM    381  C   THR A  27       9.295  16.447  -4.924  1.00  0.430          C  
ATOM    382  O   THR A  27       9.783  16.457  -6.062  1.00  0.550          O  
ATOM    383  CB  THR A  27       7.092  16.435  -3.668  1.00  0.760          C  
ATOM    384  OG1 THR A  27       7.751  16.229  -2.403  1.00  0.760          O  
ATOM    385  CG2 THR A  27       6.726  15.069  -4.276  1.00  0.760          C  
ATOM    386  H   THR A  27       6.917  17.033  -6.466  1.00  0.620          H  
ATOM    387  HA  THR A  27       8.344  18.126  -4.053  1.00  0.660          H  
ATOM    388  HB  THR A  27       6.180  17.008  -3.510  1.00  0.910          H  
ATOM    389  HG1 THR A  27       7.717  17.057  -1.894  1.00  0.910          H  
ATOM    390 1HG2 THR A  27       6.063  14.559  -3.592  1.00  0.910          H  
ATOM    391 2HG2 THR A  27       6.225  15.217  -5.219  1.00  0.910          H  
ATOM    392 3HG2 THR A  27       7.601  14.463  -4.429  1.00  0.910          H  
ATOM    393  N   THR A  28       9.850  15.829  -3.883  1.00  0.440          N  
ATOM    394  CA  THR A  28      11.074  15.037  -3.931  1.00  0.470          C  
ATOM    395  C   THR A  28      10.870  13.633  -3.403  1.00  0.570          C  
ATOM    396  O   THR A  28      10.098  13.397  -2.461  1.00  0.750          O  
ATOM    397  CB  THR A  28      12.235  15.689  -3.167  1.00  0.650          C  
ATOM    398  OG1 THR A  28      13.398  14.823  -3.275  1.00  0.650          O  
ATOM    399  CG2 THR A  28      11.881  15.909  -1.695  1.00  0.650          C  
ATOM    400  H   THR A  28       9.337  15.899  -3.014  1.00  0.530          H  
ATOM    401  HA  THR A  28      11.385  14.959  -4.972  1.00  0.560          H  
ATOM    402  HB  THR A  28      12.464  16.650  -3.630  1.00  0.780          H  
ATOM    403  HG1 THR A  28      14.189  15.342  -3.064  1.00  0.780          H  
ATOM    404 1HG2 THR A  28      12.724  16.370  -1.188  1.00  0.780          H  
ATOM    405 2HG2 THR A  28      11.012  16.559  -1.616  1.00  0.780          H  
ATOM    406 3HG2 THR A  28      11.664  14.976  -1.223  1.00  0.780          H  
ATOM    407  N   LEU A  29      11.634  12.703  -3.969  1.00  0.560          N  
ATOM    408  CA  LEU A  29      11.574  11.301  -3.591  1.00  0.740          C  
ATOM    409  C   LEU A  29      12.055  11.120  -2.173  1.00  0.820          C  
ATOM    410  O   LEU A  29      11.637  10.195  -1.470  1.00  0.990          O  
ATOM    411  CB  LEU A  29      12.339  10.448  -4.614  1.00  0.960          C  
ATOM    412  CG  LEU A  29      13.878  10.592  -4.706  1.00  0.960          C  
ATOM    413  CD1 LEU A  29      14.586   9.607  -3.755  1.00  0.960          C  
ATOM    414  CD2 LEU A  29      14.283  10.351  -6.159  1.00  0.960          C  
ATOM    415  H   LEU A  29      12.260  13.000  -4.710  1.00  0.670          H  
ATOM    416  HA  LEU A  29      10.543  10.985  -3.632  1.00  0.890          H  
ATOM    417 1HB  LEU A  29      12.128   9.403  -4.397  1.00  1.160          H  
ATOM    418 2HB  LEU A  29      11.940  10.668  -5.597  1.00  1.160          H  
ATOM    419  HG  LEU A  29      14.174  11.600  -4.415  1.00  1.160          H  
ATOM    420 1HD1 LEU A  29      15.663   9.729  -3.850  1.00  1.160          H  
ATOM    421 2HD1 LEU A  29      14.312   9.778  -2.727  1.00  1.160          H  
ATOM    422 3HD1 LEU A  29      14.313   8.588  -4.028  1.00  1.160          H  
ATOM    423 1HD2 LEU A  29      15.365  10.461  -6.259  1.00  1.160          H  
ATOM    424 2HD2 LEU A  29      13.995   9.343  -6.457  1.00  1.160          H  
ATOM    425 3HD2 LEU A  29      13.789  11.075  -6.810  1.00  1.160          H  
ATOM    426  N   LYS A  30      12.909  12.034  -1.719  1.00  0.780          N  
ATOM    427  CA  LYS A  30      13.387  11.972  -0.356  1.00  0.950          C  
ATOM    428  C   LYS A  30      12.229  12.078   0.650  1.00  0.900          C  
ATOM    429  O   LYS A  30      12.314  11.514   1.741  1.00  1.160          O  
ATOM    430  CB  LYS A  30      14.437  13.051  -0.103  1.00  1.260          C  
ATOM    431  CG  LYS A  30      15.765  12.783  -0.806  1.00  1.260          C  
ATOM    432  CD  LYS A  30      16.778  13.888  -0.523  1.00  1.260          C  
ATOM    433  CE  LYS A  30      18.114  13.617  -1.216  1.00  1.260          C  
ATOM    434  NZ  LYS A  30      19.108  14.704  -0.953  1.00  1.260          N  
ATOM    435  H   LYS A  30      13.252  12.766  -2.347  1.00  0.940          H  
ATOM    436  HA  LYS A  30      13.858  11.002  -0.203  1.00  1.140          H  
ATOM    437 1HB  LYS A  30      14.057  14.010  -0.452  1.00  1.510          H  
ATOM    438 2HB  LYS A  30      14.618  13.139   0.968  1.00  1.510          H  
ATOM    439 1HG  LYS A  30      16.166  11.829  -0.457  1.00  1.510          H  
ATOM    440 2HG  LYS A  30      15.594  12.710  -1.879  1.00  1.510          H  
ATOM    441 1HD  LYS A  30      16.379  14.838  -0.878  1.00  1.510          H  
ATOM    442 2HD  LYS A  30      16.947  13.961   0.550  1.00  1.510          H  
ATOM    443 1HE  LYS A  30      18.518  12.673  -0.859  1.00  1.510          H  
ATOM    444 2HE  LYS A  30      17.948  13.546  -2.293  1.00  1.510          H  
ATOM    445 1HZ  LYS A  30      19.974  14.491  -1.427  1.00  1.510          H  
ATOM    446 2HZ  LYS A  30      18.749  15.586  -1.293  1.00  1.510          H  
ATOM    447 3HZ  LYS A  30      19.276  14.772   0.041  1.00  1.510          H  
ATOM    448  N   SER A  31      11.153  12.812   0.309  1.00  0.650          N  
ATOM    449  CA  SER A  31      10.027  12.953   1.217  1.00  0.630          C  
ATOM    450  C   SER A  31       9.014  11.841   0.968  1.00  0.600          C  
ATOM    451  O   SER A  31       8.379  11.339   1.900  1.00  0.660          O  
ATOM    452  CB  SER A  31       9.356  14.303   1.030  1.00  0.890          C  
ATOM    453  OG  SER A  31      10.208  15.361   1.391  1.00  0.890          O  
ATOM    454  H   SER A  31      11.071  13.264  -0.598  1.00  0.780          H  
ATOM    455  HA  SER A  31      10.389  12.877   2.242  1.00  0.760          H  
ATOM    456 1HB  SER A  31       9.062  14.414  -0.020  1.00  1.070          H  
ATOM    457 2HB  SER A  31       8.449  14.342   1.629  1.00  1.070          H  
ATOM    458  HG  SER A  31       9.704  16.161   1.257  1.00  1.070          H  
ATOM    459  N   LEU A  32       8.880  11.410  -0.292  1.00  0.590          N  
ATOM    460  CA  LEU A  32       7.912  10.361  -0.628  1.00  0.610          C  
ATOM    461  C   LEU A  32       8.328   9.084   0.096  1.00  0.770          C  
ATOM    462  O   LEU A  32       7.499   8.358   0.648  1.00  0.730          O  
ATOM    463  CB  LEU A  32       7.876  10.129  -2.144  1.00  0.850          C  
ATOM    464  CG  LEU A  32       7.323  11.310  -3.010  1.00  0.850          C  
ATOM    465  CD1 LEU A  32       7.535  10.983  -4.454  1.00  0.850          C  
ATOM    466  CD2 LEU A  32       5.852  11.541  -2.746  1.00  0.850          C  
ATOM    467  H   LEU A  32       9.418  11.879  -1.030  1.00  0.710          H  
ATOM    468  HA  LEU A  32       6.931  10.647  -0.267  1.00  0.730          H  
ATOM    469 1HB  LEU A  32       8.878   9.895  -2.476  1.00  1.020          H  
ATOM    470 2HB  LEU A  32       7.255   9.260  -2.336  1.00  1.020          H  
ATOM    471  HG  LEU A  32       7.870  12.221  -2.780  1.00  1.020          H  
ATOM    472 1HD1 LEU A  32       7.169  11.802  -5.070  1.00  1.020          H  
ATOM    473 2HD1 LEU A  32       8.574  10.850  -4.633  1.00  1.020          H  
ATOM    474 3HD1 LEU A  32       7.003  10.078  -4.695  1.00  1.020          H  
ATOM    475 1HD2 LEU A  32       5.508  12.355  -3.367  1.00  1.020          H  
ATOM    476 2HD2 LEU A  32       5.296  10.664  -2.982  1.00  1.020          H  
ATOM    477 3HD2 LEU A  32       5.689  11.800  -1.709  1.00  1.020          H  
ATOM    478  N   GLY A  33       9.636   8.874   0.194  1.00  1.020          N  
ATOM    479  CA  GLY A  33      10.254   7.726   0.839  1.00  1.300          C  
ATOM    480  C   GLY A  33       9.902   7.575   2.326  1.00  1.420          C  
ATOM    481  O   GLY A  33      10.220   6.542   2.930  1.00  1.640          O  
ATOM    482  H   GLY A  33      10.265   9.524  -0.284  1.00  1.220          H  
ATOM    483 1HA  GLY A  33       9.970   6.821   0.303  1.00  1.560          H  
ATOM    484 2HA  GLY A  33      11.335   7.823   0.738  1.00  1.560          H  
ATOM    485  N   ASN A  34       9.298   8.599   2.942  1.00  1.370          N  
ATOM    486  CA  ASN A  34       8.915   8.502   4.336  1.00  1.620          C  
ATOM    487  C   ASN A  34       7.429   8.178   4.537  1.00  1.500          C  
ATOM    488  O   ASN A  34       6.935   8.191   5.670  1.00  1.800          O  
ATOM    489  CB  ASN A  34       9.319   9.755   5.077  1.00  2.170          C  
ATOM    490  CG  ASN A  34      10.810   9.836   5.206  1.00  2.170          C  
ATOM    491  OD1 ASN A  34      11.471   8.858   5.619  1.00  2.170          O  
ATOM    492  ND2 ASN A  34      11.368  10.974   4.863  1.00  2.170          N  
ATOM    493  H   ASN A  34       9.061   9.454   2.422  1.00  1.640          H  
ATOM    494  HA  ASN A  34       9.471   7.687   4.769  1.00  1.940          H  
ATOM    495 1HB  ASN A  34       8.961  10.632   4.532  1.00  2.600          H  
ATOM    496 2HB  ASN A  34       8.870   9.764   6.066  1.00  2.600          H  
ATOM    497 1HD2 ASN A  34      12.360  11.086   4.918  1.00  2.600          H  
ATOM    498 2HD2 ASN A  34      10.803  11.729   4.531  1.00  2.600          H  
ATOM    499  N   SER A  35       6.740   7.842   3.447  1.00  1.150          N  
ATOM    500  CA  SER A  35       5.326   7.483   3.456  1.00  1.160          C  
ATOM    501  C   SER A  35       5.106   6.309   2.521  1.00  1.250          C  
ATOM    502  O   SER A  35       5.826   5.303   2.626  1.00  1.500          O  
ATOM    503  OXT SER A  35       4.215   6.336   1.661  1.00  1.740          O  
ATOM    504  CB  SER A  35       4.483   8.653   2.999  1.00  1.560          C  
ATOM    505  OG  SER A  35       3.133   8.283   2.928  1.00  1.560          O  
ATOM    506  H   SER A  35       7.212   7.879   2.539  1.00  1.380          H  
ATOM    507  HA  SER A  35       5.035   7.195   4.468  1.00  1.390          H  
ATOM    508 1HB  SER A  35       4.602   9.481   3.696  1.00  1.870          H  
ATOM    509 2HB  SER A  35       4.830   8.992   2.020  1.00  1.870          H  
ATOM    510  HG  SER A  35       3.102   7.620   2.211  1.00  1.870          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 -170.574 14.9659 147.961 -8.32598 2.06247 5.58824 76.5547 -81.5405 -0.07275 -0.5173 -72.0831 -10.4714 -28.5014 -5.95484 -6.81774 -2.92369 0 -0.03633 0.79396 13.1399 26.7188 -6.91119 11.2459 -9.49073 -3.48026 14.9906 -93.6796
ALA:NtermProteinFull_1 -2.47949 0.27078 0.29377 -0.03016 0.00039 0 0.3962 -0.73039 -0 -0 -1.1165 0.38173 0 0 0 0 0 -0.00766 0 0 0 0 0 1.8394 0 0.15724 -1.02469
SER_2 -4.43051 0.29654 6.26782 -0.0265 0 0.06211 3.64232 -2.78386 -0.00193 -0.01662 -4.40403 -0.67359 0 0 -1.14268 0 0 0.03981 0.01206 0.17413 0 -0.47732 0.60014 -0.77834 -0.14195 0.4805 -3.3019
PHE_3 -9.03485 1.08818 3.84785 -0.64991 0.04218 0.2745 3.04609 -2.89733 -0 -0 -3.5383 0.00991 0 0 0 0 0 0.12548 0.07101 0 2.85753 -0.05252 0 1.0402 -0.22963 0.53933 -3.46028
ARG_4 -5.83775 0.36207 7.01703 -0.44412 0.05274 0.23242 3.20905 -3.23237 -0 -0 -3.2224 0.34103 0 0 -0.81168 -0.87431 0 -0.05562 0.10738 2.08235 0 -0.15782 0 -1.2888 -0.36256 0.60398 -2.27939
ASP_5 -5.32066 0.30631 6.97209 -0.10192 0.00032 0.30221 3.79936 -3.25584 -0 -0 -4.0917 -0.55961 0 0 -1.14268 0 0 0.17323 0.00413 0 2.3417 -0.22684 0 -2.3716 -0.41223 0.71758 -2.86615
PHE_6 -9.30362 1.033 5.14019 -0.54013 0.04487 0.2246 2.83877 -3.64212 -0 -0 -2.1201 -0.05197 0 0 0 0 0 -0.03647 0.01018 0 2.90785 -0.07446 0 1.0402 -0.14944 0.87904 -1.79962
ALA_7 -3.99305 0.28309 2.85937 -0.02214 0 0 1.34886 -1.98098 -0.00193 -0.01662 -1.12443 -0.36493 0 0 0 0 0 0.02118 0 0 0 -0.33837 0 1.8394 -0.20951 0.71643 -0.98363
SER_8 -2.47539 0.16414 3.07409 -0.02425 0 0.02347 0.93362 -1.49191 -0 -0 -0.27752 -0.1247 0 0 0 0 0 -0.02041 0.01572 0.40605 0 0.31947 0.60355 -0.77834 -0.01707 0.43536 0.76589
ASN_9 -2.43449 0.08056 2.92078 -0.18901 0.01983 0.29667 1.24632 -1.39012 -0 -0 -1.35738 -0.33063 0 0 0 0 0 -0.05097 0.00488 0 1.81321 -0.09653 0 -0.93687 0.26716 0.55713 0.42054
ASN_10 -5.21106 0.32377 5.40426 -0.33018 0.10123 0.66366 3.18761 -2.84943 -0 -0 -3.6079 -0.60741 0 0 -0.64098 0 0 0.07446 0.00164 0 1.78573 -0.89517 0 -0.93687 0.6362 0.38326 -2.51718
SER_11 -3.00964 0.16068 3.6494 -0.02752 0 0.04201 1.5423 -1.77304 -0 -0 -1.28014 -1.05945 0 0 0 0 0 0.04458 0.0022 0.25045 0 0.07075 0.60029 -0.77834 0.25387 0.22472 -1.08688
THR_12 -3.49607 0.27001 4.3615 -0.19488 0.12575 0.07229 1.7176 -2.07452 -0 -0 -0.39278 -0.43658 0 0 0 0 0 0.04043 2e-05 0.06406 0 -0.0236 2.28002 -1.0874 -0.15157 0.21232 1.28662
ALA_13 -5.2801 0.46259 3.68711 -0.02316 0 0 2.26621 -2.51102 -0 -0 -1.74195 -0.38235 0 0 -0.64098 0 0 0.08916 0 0 0 -0.3106 0 1.8394 -0.15732 0.18427 -2.51874
PHE_14 -9.28544 1.16122 5.00499 -0.80985 0.03627 0.21584 3.06332 -3.45328 -0.00657 -0.04463 -2.18999 -0.10383 0 0 0 0 0 0.01414 0 0 1.75129 -0.4861 0 1.0402 -0.21876 0.31257 -3.99861
ARG_15 -5.42959 0.24483 7.05329 -0.5516 0.08443 0.32983 3.08402 -3.11368 -0 -2e-05 -3.62982 0.28042 0 0 0 -0.58754 0 -0.01443 0.01513 2.35242 0 -0.13628 0 -1.2888 0.0828 0.35318 -0.87142
ASP_16 -4.53481 0.2316 5.81071 -0.10449 0.00488 0.31344 2.23077 -2.719 -0 -0 -1.68087 -0.34391 0 0 0 0 0 -0.02143 0.00011 0 1.75638 0.30122 0 -2.3716 -0.04298 0.31276 -0.85722
ALA_17 -4.88469 0.23732 3.38346 -0.02161 0 0 2.48285 -2.41917 -0 -0 -2.70005 -0.36087 0 0 0 0 0 -0.02688 0 0 0 -0.24736 0 1.8394 -0.25102 0.23368 -2.73495
VAL_18 -8.42164 1.13769 3.60554 -0.30635 0.1822 0.06604 2.92295 -2.99804 -0.01018 -0.07791 -2.88843 -0.00171 0 0 0 0 0 0.00258 0.0446 0.02022 0 -0.39802 0 1.9342 -0.11438 0.37596 -4.92466
GLU_19 -5.43843 0.21018 6.57703 -0.21379 0.03693 0.30529 2.75742 -2.92791 -0.00657 -0.04463 -3.15432 -0.59115 0 0 0 -0.58754 0 0.0468 0.00526 0 3.0658 -0.24632 0 -2.7348 -0.20624 0.52518 -2.62182
LEU_20 -4.81439 0.28792 5.70389 -0.47074 0.18883 0.10372 2.38419 -2.69096 -0 -2e-05 -2.35789 0.22783 0 0 0 0 0 -0.01378 0.05806 0.6336 0 -0.21997 0 0.18072 -0.33422 0.38138 -0.75184
ALA_21 -5.6948 0.41725 4.21641 -0.02338 0 0 2.81492 -2.8242 -0.01768 -0.11939 -2.3995 -0.35262 0 0 0 0 0 -0.06071 0 0 0 -0.27241 0 1.8394 -0.31831 0.32381 -2.47123
LEU_22 -8.29311 1.09652 4.68217 -0.4964 0.24888 0.10541 2.85348 -3.28606 -0 -0 -3.54845 0.25312 0 0 0 0 0 -0.02471 0.08466 0.47445 0 -0.24489 0 0.18072 -0.39457 0.59534 -5.71345
ASN_23 -3.128 0.15187 3.95427 -0.18286 0.03975 0.27276 1.46826 -1.913 -0.01018 -0.07791 -0.86417 -0.26969 0 0 0 0 0 0.00728 3e-05 0 1.54027 0.33358 0 -0.93687 0.0231 0.53443 0.94291
GLU_24 -3.3669 0.12136 4.04851 -0.21109 0.02233 0.29357 1.26277 -1.82926 -0 -0 -0.97337 -0.59715 0 0 0 0 0 -0.04406 0.02273 0 3.04642 -0.286 0 -2.7348 -0.11934 0.18733 -1.15695
ASN_25 -3.42629 0.2266 3.30505 -0.19104 0.01899 0.29729 1.31691 -1.70707 -0 -0 -0.83072 -0.33116 0 0 0 0 0 -0.04746 0.00241 0 1.7907 -0.06568 0 -0.93687 -0.15814 0.49648 -0.24
GLY_26 -1.49672 0.0619 2.16704 -5e-05 0 0 1.09866 -1.04622 -0 -0 -0.85573 -0.40306 0 0 0 0 0 -0.02116 0 0 0 -1.1004 0 0.83697 0.04235 0.55895 -0.15747
THR_27 -4.45544 0.45352 1.81072 -0.17122 0.06856 0.05961 0.9743 -1.52395 -0.01768 -0.11939 -1.29394 -0.76119 0 0 -0.20105 0 0 -0.05598 0.00976 0.79482 0 -0.69832 2.30445 -1.0874 0.298 0.47532 -3.13651
THR_28 -5.00206 0.52724 3.6381 -0.2223 0.15546 0.09951 2.68416 -2.08679 -0 -0 -2.32097 -1.36324 0 0 -0.81353 0 0 0.05093 0.09636 1.63059 0 -0.23079 2.30437 -1.0874 0.29552 0.51693 -1.1279
LEU_29 -4.81126 0.63282 2.87866 -0.65881 0.30233 0.19808 1.36121 -1.7916 -0 -0 -0.7788 -0.03452 0 0 0 0 0 0.07999 0.15512 1.4256 0 -0.27339 0 0.18072 -0.24937 0.45192 -0.9313
LYS_30 -3.2386 0.27169 3.24014 -0.30888 0.02962 0.14403 1.15943 -1.60382 -0 -0 -0.17365 -0.04724 0 0 -0.61248 0 0 -0.06171 0.00995 1.7572 0 -0.06617 0 -1.5107 -0.50692 0.4051 -1.113
SER_31 -3.61496 0.40035 4.2948 -0.02411 0 0.02196 2.03789 -2.10456 -0 -0 -1.35958 -0.05204 0 0 0 0 0 -0.00557 0.00253 0.42835 0 0.21158 0.60055 -0.77834 -0.15721 0.25063 0.15228
LEU_32 -8.41756 1.03304 2.75236 -0.47492 0.20297 0.10208 2.66582 -2.53531 -0 -0 -1.11512 0.22704 0 0 0 0 0 -0.02538 0.03683 0.28099 0 -0.30186 0 0.18072 -0.03382 0.42197 -5.00014
GLY_33 -2.97861 0.231 3.52473 -4e-05 0 0 1.65937 -1.72294 -1e-05 -7e-05 -1.82173 -0.42315 0 0 -0.81168 0 0 -0.20793 0 0 0 0.2678 0 0.83697 0.08314 0.48313 -0.88004
ASN_34 -3.59469 0.44238 4.22984 -0.19956 0.04486 0.31789 1.60551 -2.02507 -1e-05 -7e-05 -1.74845 -0.51221 0 0 0 -0.87431 0 -0.04405 0.00753 0 2.06197 -0.48839 0 -0.93687 -0.12661 0.3228 -1.51752
SER:CtermProteinFull_35 -3.939 0.28591 6.58367 -0.07897 0.00787 0.14794 3.49218 -2.60572 -0 -0 -5.12243 -1.05251 0 0 0 0 0 0 0.01364 0.36462 0 0 1.95255 -0.77834 -0.39924 0.38064 -0.74718
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29818 DOMAINID 29204 MODEL 4 T1062
MODEL     4
REMARK    Rerank model04.pdb score: 16.226
REMARK    S_0000_0013
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:        -177.649
REMARK    SCORE          fa_rep:          16.136
REMARK    SCORE           score:         -89.995
REMARK    SCORE     rama_prepro:          -5.633
REMARK    SCORE         p_aa_pp:          -8.395
REMARK    SCORE     hbond_lr_bb:          -1.119
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE fa_intra_sol_xover4:           6.167
REMARK    SCORE        hbond_sc:          -3.526
REMARK    SCORE    fa_intra_rep:           0.295
REMARK    SCORE     lk_ball_wtd:          -8.404
REMARK    SCORE     cart_bonded:          15.191
REMARK    SCORE             ref:           5.824
REMARK    SCORE           omega:          -0.324
REMARK    SCORE     total_score:         -89.995
REMARK    SCORE     hbond_bb_sc:          -7.696
REMARK    SCORE          fa_dun:          32.987
REMARK    SCORE     hbond_sr_bb:         -23.035
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -54.266
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_sol:         123.453
ATOM      1  N   ALA A   1       0.688  -0.698   0.556  1.00  2.57           N  
ATOM      2  CA  ALA A   1       2.019  -0.532   1.129  1.00  2.29           C  
ATOM      3  C   ALA A   1       2.441   0.932   1.052  1.00  1.68           C  
ATOM      4  O   ALA A   1       3.556   1.250   0.640  1.00  1.90           O  
ATOM      5  CB  ALA A   1       3.033  -1.417   0.419  1.00  3.32           C  
ATOM      6 1H   ALA A   1       0.479  -1.678   0.429  1.00  3.08           H  
ATOM      7 2H   ALA A   1       0.021  -0.285   1.206  1.00  3.08           H  
ATOM      8 3H   ALA A   1       0.630  -0.219  -0.330  1.00  3.08           H  
ATOM      9  HA  ALA A   1       1.971  -0.822   2.176  1.00  2.75           H  
ATOM     10 1HB  ALA A   1       4.001  -1.296   0.867  1.00  3.98           H  
ATOM     11 2HB  ALA A   1       2.728  -2.459   0.502  1.00  3.98           H  
ATOM     12 3HB  ALA A   1       3.087  -1.137  -0.629  1.00  3.98           H  
ATOM     13  N   SER A   2       1.533   1.818   1.434  1.00  1.27           N  
ATOM     14  CA  SER A   2       1.773   3.262   1.461  1.00  0.96           C  
ATOM     15  C   SER A   2       2.274   3.731   2.809  1.00  0.80           C  
ATOM     16  O   SER A   2       1.960   3.128   3.842  1.00  0.72           O  
ATOM     17  CB  SER A   2       0.532   4.049   1.120  1.00  1.48           C  
ATOM     18  OG  SER A   2       0.767   5.426   1.320  1.00  1.48           O  
ATOM     19  H   SER A   2       0.622   1.484   1.771  1.00  1.52           H  
ATOM     20  HA  SER A   2       2.539   3.495   0.718  1.00  1.15           H  
ATOM     21 1HB  SER A   2       0.257   3.866   0.084  1.00  1.78           H  
ATOM     22 2HB  SER A   2      -0.302   3.720   1.745  1.00  1.78           H  
ATOM     23  HG  SER A   2      -0.013   5.873   0.965  1.00  1.78           H  
ATOM     24  N   PHE A   3       2.975   4.863   2.824  1.00  0.79           N  
ATOM     25  CA  PHE A   3       3.443   5.466   4.075  1.00  0.72           C  
ATOM     26  C   PHE A   3       2.276   5.824   4.985  1.00  0.78           C  
ATOM     27  O   PHE A   3       2.432   5.942   6.205  1.00  0.78           O  
ATOM     28  CB  PHE A   3       4.306   6.685   3.804  1.00  1.04           C  
ATOM     29  CG  PHE A   3       3.597   7.887   3.273  1.00  1.04           C  
ATOM     30  CD1 PHE A   3       3.084   8.855   4.124  1.00  1.04           C  
ATOM     31  CD2 PHE A   3       3.476   8.074   1.909  1.00  1.04           C  
ATOM     32  CE1 PHE A   3       2.477   9.976   3.623  1.00  1.04           C  
ATOM     33  CE2 PHE A   3       2.864   9.194   1.409  1.00  1.04           C  
ATOM     34  CZ  PHE A   3       2.368  10.146   2.264  1.00  1.04           C  
ATOM     35  H   PHE A   3       3.140   5.325   1.940  1.00  0.95           H  
ATOM     36  HA  PHE A   3       4.060   4.751   4.603  1.00  0.86           H  
ATOM     37 1HB  PHE A   3       4.794   6.970   4.733  1.00  1.25           H  
ATOM     38 2HB  PHE A   3       5.076   6.439   3.108  1.00  1.25           H  
ATOM     39  HD1 PHE A   3       3.178   8.726   5.208  1.00  1.25           H  
ATOM     40  HD2 PHE A   3       3.880   7.334   1.225  1.00  1.25           H  
ATOM     41  HE1 PHE A   3       2.086  10.730   4.307  1.00  1.25           H  
ATOM     42  HE2 PHE A   3       2.780   9.334   0.332  1.00  1.25           H  
ATOM     43  HZ  PHE A   3       1.891  11.036   1.867  1.00  1.25           H  
ATOM     44  N   ARG A   4       1.103   5.994   4.377  1.00  0.90           N  
ATOM     45  CA  ARG A   4      -0.110   6.324   5.086  1.00  1.03           C  
ATOM     46  C   ARG A   4      -0.757   5.075   5.699  1.00  0.98           C  
ATOM     47  O   ARG A   4      -1.589   5.190   6.608  1.00  1.07           O  
ATOM     48  CB  ARG A   4      -1.097   6.985   4.145  1.00  1.39           C  
ATOM     49  CG  ARG A   4      -0.655   8.337   3.642  1.00  1.39           C  
ATOM     50  CD  ARG A   4      -1.679   8.985   2.798  1.00  1.39           C  
ATOM     51  NE  ARG A   4      -1.197  10.241   2.224  1.00  1.39           N  
ATOM     52  CZ  ARG A   4      -1.188  11.444   2.843  1.00  1.39           C  
ATOM     53  NH1 ARG A   4      -1.627  11.573   4.080  1.00  1.39           N  
ATOM     54  NH2 ARG A   4      -0.729  12.504   2.195  1.00  1.39           N  
ATOM     55  H   ARG A   4       1.069   5.881   3.365  1.00  1.08           H  
ATOM     56  HA  ARG A   4       0.136   7.027   5.880  1.00  1.24           H  
ATOM     57 1HB  ARG A   4      -1.246   6.341   3.279  1.00  1.67           H  
ATOM     58 2HB  ARG A   4      -2.059   7.101   4.640  1.00  1.67           H  
ATOM     59 1HG  ARG A   4      -0.409   8.983   4.485  1.00  1.67           H  
ATOM     60 2HG  ARG A   4       0.228   8.196   3.028  1.00  1.67           H  
ATOM     61 1HD  ARG A   4      -1.929   8.317   1.975  1.00  1.67           H  
ATOM     62 2HD  ARG A   4      -2.575   9.186   3.380  1.00  1.67           H  
ATOM     63  HE  ARG A   4      -0.846  10.204   1.274  1.00  1.67           H  
ATOM     64 1HH1 ARG A   4      -1.974  10.773   4.586  1.00  1.67           H  
ATOM     65 2HH1 ARG A   4      -1.611  12.477   4.533  1.00  1.67           H  
ATOM     66 1HH2 ARG A   4      -0.394  12.412   1.246  1.00  1.67           H  
ATOM     67 2HH2 ARG A   4      -0.716  13.409   2.645  1.00  1.67           H  
ATOM     68  N   ASP A   5      -0.382   3.876   5.216  1.00  0.91           N  
ATOM     69  CA  ASP A   5      -0.960   2.648   5.735  1.00  0.92           C  
ATOM     70  C   ASP A   5      -0.225   2.418   7.029  1.00  0.77           C  
ATOM     71  O   ASP A   5      -0.818   2.096   8.061  1.00  0.82           O  
ATOM     72  CB  ASP A   5      -0.690   1.453   4.812  1.00  1.29           C  
ATOM     73  CG  ASP A   5      -1.335   1.509   3.417  1.00  1.29           C  
ATOM     74  OD1 ASP A   5      -2.249   2.257   3.191  1.00  1.29           O  
ATOM     75  OD2 ASP A   5      -0.843   0.773   2.546  1.00  1.29           O  
ATOM     76  H   ASP A   5       0.329   3.790   4.496  1.00  1.09           H  
ATOM     77  HA  ASP A   5      -2.026   2.772   5.923  1.00  1.10           H  
ATOM     78 1HB  ASP A   5       0.385   1.316   4.699  1.00  1.55           H  
ATOM     79 2HB  ASP A   5      -1.067   0.577   5.304  1.00  1.55           H  
ATOM     80  N   PHE A   6       1.091   2.640   6.958  1.00  0.64           N  
ATOM     81  CA  PHE A   6       1.955   2.520   8.116  1.00  0.59           C  
ATOM     82  C   PHE A   6       1.570   3.561   9.144  1.00  0.60           C  
ATOM     83  O   PHE A   6       1.347   3.252  10.301  1.00  0.63           O  
ATOM     84  CB  PHE A   6       3.418   2.675   7.758  1.00  0.85           C  
ATOM     85  CG  PHE A   6       4.315   2.632   8.939  1.00  0.85           C  
ATOM     86  CD1 PHE A   6       4.635   1.442   9.533  1.00  0.85           C  
ATOM     87  CD2 PHE A   6       4.842   3.787   9.453  1.00  0.85           C  
ATOM     88  CE1 PHE A   6       5.474   1.410  10.613  1.00  0.85           C  
ATOM     89  CE2 PHE A   6       5.688   3.763  10.521  1.00  0.85           C  
ATOM     90  CZ  PHE A   6       6.009   2.569  11.102  1.00  0.85           C  
ATOM     91  H   PHE A   6       1.475   2.899   6.044  1.00  0.77           H  
ATOM     92  HA  PHE A   6       1.802   1.536   8.562  1.00  0.71           H  
ATOM     93 1HB  PHE A   6       3.719   1.888   7.099  1.00  1.02           H  
ATOM     94 2HB  PHE A   6       3.571   3.619   7.236  1.00  1.02           H  
ATOM     95  HD1 PHE A   6       4.219   0.522   9.153  1.00  1.02           H  
ATOM     96  HD2 PHE A   6       4.581   4.721   8.986  1.00  1.02           H  
ATOM     97  HE1 PHE A   6       5.707   0.460  11.087  1.00  1.02           H  
ATOM     98  HE2 PHE A   6       6.106   4.687  10.911  1.00  1.02           H  
ATOM     99  HZ  PHE A   6       6.678   2.539  11.961  1.00  1.02           H  
ATOM    100  N   ALA A   7       1.460   4.825   8.739  1.00  0.69           N  
ATOM    101  CA  ALA A   7       1.103   5.830   9.718  1.00  0.84           C  
ATOM    102  C   ALA A   7      -0.238   5.519  10.395  1.00  0.87           C  
ATOM    103  O   ALA A   7      -0.368   5.711  11.606  1.00  1.02           O  
ATOM    104  CB  ALA A   7       1.041   7.184   9.052  1.00  1.12           C  
ATOM    105  H   ALA A   7       1.676   5.103   7.779  1.00  0.83           H  
ATOM    106  HA  ALA A   7       1.871   5.837  10.486  1.00  1.01           H  
ATOM    107 1HB  ALA A   7       0.796   7.936   9.799  1.00  1.34           H  
ATOM    108 2HB  ALA A   7       1.999   7.413   8.588  1.00  1.34           H  
ATOM    109 3HB  ALA A   7       0.269   7.176   8.289  1.00  1.34           H  
ATOM    110  N   SER A   8      -1.227   5.003   9.640  1.00  0.82           N  
ATOM    111  CA  SER A   8      -2.526   4.654  10.216  1.00  0.90           C  
ATOM    112  C   SER A   8      -2.416   3.513  11.239  1.00  0.85           C  
ATOM    113  O   SER A   8      -3.040   3.555  12.305  1.00  0.96           O  
ATOM    114  CB  SER A   8      -3.486   4.239   9.116  1.00  1.23           C  
ATOM    115  OG  SER A   8      -3.778   5.313   8.257  1.00  1.23           O  
ATOM    116  H   SER A   8      -1.112   4.900   8.631  1.00  0.98           H  
ATOM    117  HA  SER A   8      -2.922   5.533  10.721  1.00  1.08           H  
ATOM    118 1HB  SER A   8      -3.051   3.422   8.543  1.00  1.48           H  
ATOM    119 2HB  SER A   8      -4.405   3.871   9.565  1.00  1.48           H  
ATOM    120  HG  SER A   8      -3.010   5.384   7.649  1.00  1.48           H  
ATOM    121  N   ASN A   9      -1.607   2.500  10.920  1.00  0.81           N  
ATOM    122  CA  ASN A   9      -1.369   1.349  11.787  1.00  0.89           C  
ATOM    123  C   ASN A   9       0.107   0.976  11.709  1.00  0.96           C  
ATOM    124  O   ASN A   9       0.509   0.141  10.898  1.00  1.51           O  
ATOM    125  CB  ASN A   9      -2.255   0.186  11.366  1.00  1.21           C  
ATOM    126  CG  ASN A   9      -2.145  -1.027  12.263  1.00  1.21           C  
ATOM    127  OD1 ASN A   9      -1.363  -1.053  13.221  1.00  1.21           O  
ATOM    128  ND2 ASN A   9      -2.929  -2.038  11.966  1.00  1.21           N  
ATOM    129  H   ASN A   9      -1.166   2.503   9.992  1.00  0.97           H  
ATOM    130  HA  ASN A   9      -1.587   1.626  12.819  1.00  1.07           H  
ATOM    131 1HB  ASN A   9      -3.293   0.519  11.352  1.00  1.45           H  
ATOM    132 2HB  ASN A   9      -1.995  -0.101  10.348  1.00  1.45           H  
ATOM    133 1HD2 ASN A   9      -2.908  -2.870  12.522  1.00  1.45           H  
ATOM    134 2HD2 ASN A   9      -3.551  -1.974  11.186  1.00  1.45           H  
ATOM    135  N   ASN A  10       0.923   1.539  12.596  1.00  1.25           N  
ATOM    136  CA  ASN A  10       2.374   1.396  12.488  1.00  1.56           C  
ATOM    137  C   ASN A  10       2.951   0.094  13.043  1.00  1.06           C  
ATOM    138  O   ASN A  10       3.829   0.089  13.909  1.00  1.37           O  
ATOM    139  CB  ASN A  10       3.026   2.629  13.082  1.00  2.06           C  
ATOM    140  CG  ASN A  10       2.674   2.880  14.483  1.00  2.06           C  
ATOM    141  OD1 ASN A  10       1.737   2.287  15.049  1.00  2.06           O  
ATOM    142  ND2 ASN A  10       3.390   3.799  15.076  1.00  2.06           N  
ATOM    143  H   ASN A  10       0.537   2.154  13.303  1.00  1.50           H  
ATOM    144  HA  ASN A  10       2.609   1.398  11.427  1.00  1.87           H  
ATOM    145 1HB  ASN A  10       4.093   2.515  13.044  1.00  2.47           H  
ATOM    146 2HB  ASN A  10       2.770   3.507  12.484  1.00  2.47           H  
ATOM    147 1HD2 ASN A  10       3.208   4.044  16.026  1.00  2.47           H  
ATOM    148 2HD2 ASN A  10       4.103   4.294  14.544  1.00  2.47           H  
ATOM    149  N   SER A  11       2.442  -1.012  12.511  1.00  0.78           N  
ATOM    150  CA  SER A  11       2.841  -2.360  12.866  1.00  0.98           C  
ATOM    151  C   SER A  11       4.125  -2.720  12.147  1.00  0.82           C  
ATOM    152  O   SER A  11       4.474  -2.086  11.146  1.00  0.81           O  
ATOM    153  CB  SER A  11       1.756  -3.343  12.460  1.00  1.29           C  
ATOM    154  OG  SER A  11       1.673  -3.474  11.049  1.00  1.29           O  
ATOM    155  H   SER A  11       1.734  -0.872  11.794  1.00  0.94           H  
ATOM    156  HA  SER A  11       3.005  -2.410  13.944  1.00  1.18           H  
ATOM    157 1HB  SER A  11       1.951  -4.313  12.909  1.00  1.55           H  
ATOM    158 2HB  SER A  11       0.798  -2.990  12.845  1.00  1.55           H  
ATOM    159  HG  SER A  11       0.882  -4.008  10.885  1.00  1.55           H  
ATOM    160  N   THR A  12       4.778  -3.797  12.593  1.00  0.84           N  
ATOM    161  CA  THR A  12       5.981  -4.283  11.931  1.00  0.83           C  
ATOM    162  C   THR A  12       5.665  -4.715  10.506  1.00  0.74           C  
ATOM    163  O   THR A  12       6.378  -4.367   9.566  1.00  0.68           O  
ATOM    164  CB  THR A  12       6.607  -5.469  12.691  1.00  1.17           C  
ATOM    165  OG1 THR A  12       6.960  -5.055  14.021  1.00  1.17           O  
ATOM    166  CG2 THR A  12       7.877  -5.911  11.959  1.00  1.17           C  
ATOM    167  H   THR A  12       4.459  -4.269  13.426  1.00  1.01           H  
ATOM    168  HA  THR A  12       6.707  -3.472  11.894  1.00  1.00           H  
ATOM    169  HB  THR A  12       5.901  -6.296  12.744  1.00  1.40           H  
ATOM    170  HG1 THR A  12       7.231  -5.823  14.536  1.00  1.40           H  
ATOM    171 1HG2 THR A  12       8.336  -6.737  12.497  1.00  1.40           H  
ATOM    172 2HG2 THR A  12       7.650  -6.233  10.941  1.00  1.40           H  
ATOM    173 3HG2 THR A  12       8.567  -5.077  11.919  1.00  1.40           H  
ATOM    174  N   ALA A  13       4.558  -5.441  10.322  1.00  0.79           N  
ATOM    175  CA  ALA A  13       4.224  -5.916   8.989  1.00  0.82           C  
ATOM    176  C   ALA A  13       4.112  -4.759   8.005  1.00  0.66           C  
ATOM    177  O   ALA A  13       4.613  -4.864   6.876  1.00  0.67           O  
ATOM    178  CB  ALA A  13       2.914  -6.678   9.021  1.00  1.14           C  
ATOM    179  H   ALA A  13       3.992  -5.695  11.117  1.00  0.95           H  
ATOM    180  HA  ALA A  13       5.024  -6.575   8.651  1.00  0.98           H  
ATOM    181 1HB  ALA A  13       2.686  -7.047   8.022  1.00  1.37           H  
ATOM    182 2HB  ALA A  13       3.001  -7.519   9.707  1.00  1.37           H  
ATOM    183 3HB  ALA A  13       2.118  -6.016   9.355  1.00  1.37           H  
ATOM    184  N   PHE A  14       3.502  -3.640   8.428  1.00  0.60           N  
ATOM    185  CA  PHE A  14       3.454  -2.505   7.527  1.00  0.60           C  
ATOM    186  C   PHE A  14       4.821  -1.890   7.400  1.00  0.48           C  
ATOM    187  O   PHE A  14       5.239  -1.556   6.303  1.00  0.48           O  
ATOM    188  CB  PHE A  14       2.461  -1.419   7.941  1.00  0.84           C  
ATOM    189  CG  PHE A  14       1.050  -1.706   7.580  1.00  0.84           C  
ATOM    190  CD1 PHE A  14       0.084  -1.907   8.545  1.00  0.84           C  
ATOM    191  CD2 PHE A  14       0.679  -1.778   6.242  1.00  0.84           C  
ATOM    192  CE1 PHE A  14      -1.219  -2.165   8.189  1.00  0.84           C  
ATOM    193  CE2 PHE A  14      -0.619  -2.047   5.885  1.00  0.84           C  
ATOM    194  CZ  PHE A  14      -1.570  -2.236   6.861  1.00  0.84           C  
ATOM    195  H   PHE A  14       3.053  -3.601   9.344  1.00  0.72           H  
ATOM    196  HA  PHE A  14       3.158  -2.869   6.547  1.00  0.72           H  
ATOM    197 1HB  PHE A  14       2.511  -1.275   9.029  1.00  1.01           H  
ATOM    198 2HB  PHE A  14       2.739  -0.483   7.475  1.00  1.01           H  
ATOM    199  HD1 PHE A  14       0.354  -1.849   9.596  1.00  1.01           H  
ATOM    200  HD2 PHE A  14       1.429  -1.621   5.469  1.00  1.01           H  
ATOM    201  HE1 PHE A  14      -1.973  -2.314   8.960  1.00  1.01           H  
ATOM    202  HE2 PHE A  14      -0.901  -2.101   4.831  1.00  1.01           H  
ATOM    203  HZ  PHE A  14      -2.602  -2.442   6.582  1.00  1.01           H  
ATOM    204  N   ARG A  15       5.571  -1.780   8.491  1.00  0.51           N  
ATOM    205  CA  ARG A  15       6.879  -1.161   8.406  1.00  0.63           C  
ATOM    206  C   ARG A  15       7.655  -1.745   7.248  1.00  0.56           C  
ATOM    207  O   ARG A  15       8.170  -1.016   6.400  1.00  0.61           O  
ATOM    208  CB  ARG A  15       7.700  -1.391   9.665  1.00  0.84           C  
ATOM    209  CG  ARG A  15       9.046  -0.689   9.692  1.00  0.84           C  
ATOM    210  CD  ARG A  15       9.940  -1.227  10.748  1.00  0.84           C  
ATOM    211  NE  ARG A  15      10.377  -2.606  10.460  1.00  0.84           N  
ATOM    212  CZ  ARG A  15      10.958  -3.447  11.331  1.00  0.84           C  
ATOM    213  NH1 ARG A  15      11.191  -3.098  12.587  1.00  0.84           N  
ATOM    214  NH2 ARG A  15      11.292  -4.636  10.884  1.00  0.84           N  
ATOM    215  H   ARG A  15       5.215  -2.074   9.405  1.00  0.61           H  
ATOM    216  HA  ARG A  15       6.750  -0.097   8.244  1.00  0.76           H  
ATOM    217 1HB  ARG A  15       7.139  -1.114  10.543  1.00  1.01           H  
ATOM    218 2HB  ARG A  15       7.916  -2.449   9.753  1.00  1.01           H  
ATOM    219 1HG  ARG A  15       9.555  -0.813   8.734  1.00  1.01           H  
ATOM    220 2HG  ARG A  15       8.887   0.372   9.880  1.00  1.01           H  
ATOM    221 1HD  ARG A  15      10.826  -0.595  10.827  1.00  1.01           H  
ATOM    222 2HD  ARG A  15       9.401  -1.228  11.694  1.00  1.01           H  
ATOM    223  HE  ARG A  15      10.250  -2.987   9.500  1.00  1.01           H  
ATOM    224 1HH1 ARG A  15      10.930  -2.182  12.918  1.00  1.01           H  
ATOM    225 2HH1 ARG A  15      11.630  -3.750  13.220  1.00  1.01           H  
ATOM    226 1HH2 ARG A  15      11.078  -4.856   9.887  1.00  1.01           H  
ATOM    227 2HH2 ARG A  15      11.729  -5.316  11.481  1.00  1.01           H  
ATOM    228  N   ASP A  16       7.714  -3.071   7.185  1.00  0.56           N  
ATOM    229  CA  ASP A  16       8.500  -3.708   6.149  1.00  0.68           C  
ATOM    230  C   ASP A  16       7.850  -3.616   4.772  1.00  0.59           C  
ATOM    231  O   ASP A  16       8.520  -3.286   3.789  1.00  0.64           O  
ATOM    232  CB  ASP A  16       8.687  -5.178   6.496  1.00  0.90           C  
ATOM    233  CG  ASP A  16       9.580  -5.422   7.715  1.00  0.90           C  
ATOM    234  OD1 ASP A  16      10.328  -4.549   8.125  1.00  0.90           O  
ATOM    235  OD2 ASP A  16       9.501  -6.500   8.241  1.00  0.90           O  
ATOM    236  H   ASP A  16       7.237  -3.619   7.911  1.00  0.67           H  
ATOM    237  HA  ASP A  16       9.473  -3.216   6.107  1.00  0.82           H  
ATOM    238 1HB  ASP A  16       7.702  -5.616   6.702  1.00  1.08           H  
ATOM    239 2HB  ASP A  16       9.104  -5.704   5.639  1.00  1.08           H  
ATOM    240  N   ALA A  17       6.536  -3.864   4.678  1.00  0.55           N  
ATOM    241  CA  ALA A  17       5.877  -3.827   3.373  1.00  0.66           C  
ATOM    242  C   ALA A  17       5.961  -2.454   2.738  1.00  0.56           C  
ATOM    243  O   ALA A  17       6.197  -2.313   1.529  1.00  0.65           O  
ATOM    244  CB  ALA A  17       4.414  -4.204   3.523  1.00  0.88           C  
ATOM    245  H   ALA A  17       5.994  -4.113   5.513  1.00  0.66           H  
ATOM    246  HA  ALA A  17       6.378  -4.540   2.720  1.00  0.79           H  
ATOM    247 1HB  ALA A  17       3.935  -4.193   2.548  1.00  1.06           H  
ATOM    248 2HB  ALA A  17       4.340  -5.201   3.960  1.00  1.06           H  
ATOM    249 3HB  ALA A  17       3.926  -3.485   4.178  1.00  1.06           H  
ATOM    250  N   VAL A  18       5.790  -1.449   3.580  1.00  0.48           N  
ATOM    251  CA  VAL A  18       5.770  -0.077   3.182  1.00  0.58           C  
ATOM    252  C   VAL A  18       7.168   0.409   2.899  1.00  0.52           C  
ATOM    253  O   VAL A  18       7.408   0.993   1.848  1.00  0.57           O  
ATOM    254  CB  VAL A  18       5.113   0.767   4.270  1.00  0.77           C  
ATOM    255  CG1 VAL A  18       5.202   2.162   3.908  1.00  0.77           C  
ATOM    256  CG2 VAL A  18       3.661   0.353   4.444  1.00  0.77           C  
ATOM    257  H   VAL A  18       5.637  -1.662   4.562  1.00  0.58           H  
ATOM    258  HA  VAL A  18       5.185   0.020   2.273  1.00  0.70           H  
ATOM    259  HB  VAL A  18       5.648   0.629   5.209  1.00  0.92           H  
ATOM    260 1HG1 VAL A  18       4.735   2.719   4.692  1.00  0.92           H  
ATOM    261 2HG1 VAL A  18       6.230   2.455   3.806  1.00  0.92           H  
ATOM    262 3HG1 VAL A  18       4.687   2.322   2.965  1.00  0.92           H  
ATOM    263 1HG2 VAL A  18       3.187   0.940   5.203  1.00  0.92           H  
ATOM    264 2HG2 VAL A  18       3.160   0.510   3.547  1.00  0.92           H  
ATOM    265 3HG2 VAL A  18       3.596  -0.690   4.710  1.00  0.92           H  
ATOM    266  N   GLU A  19       8.128   0.182   3.795  1.00  0.52           N  
ATOM    267  CA  GLU A  19       9.446   0.691   3.499  1.00  0.64           C  
ATOM    268  C   GLU A  19       9.953   0.147   2.173  1.00  0.57           C  
ATOM    269  O   GLU A  19      10.541   0.906   1.401  1.00  0.67           O  
ATOM    270  CB  GLU A  19      10.444   0.390   4.610  1.00  0.85           C  
ATOM    271  CG  GLU A  19      11.809   1.036   4.367  1.00  0.85           C  
ATOM    272  CD  GLU A  19      12.777   0.843   5.478  1.00  0.85           C  
ATOM    273  OE1 GLU A  19      12.465   0.150   6.407  1.00  0.85           O  
ATOM    274  OE2 GLU A  19      13.838   1.411   5.404  1.00  0.85           O  
ATOM    275  H   GLU A  19       7.967  -0.309   4.679  1.00  0.62           H  
ATOM    276  HA  GLU A  19       9.378   1.770   3.404  1.00  0.77           H  
ATOM    277 1HB  GLU A  19      10.054   0.755   5.559  1.00  1.02           H  
ATOM    278 2HB  GLU A  19      10.576  -0.691   4.702  1.00  1.02           H  
ATOM    279 1HG  GLU A  19      12.242   0.617   3.460  1.00  1.02           H  
ATOM    280 2HG  GLU A  19      11.663   2.103   4.200  1.00  1.02           H  
ATOM    281  N   LEU A  20       9.721  -1.141   1.883  1.00  0.51           N  
ATOM    282  CA  LEU A  20      10.190  -1.664   0.615  1.00  0.63           C  
ATOM    283  C   LEU A  20       9.513  -0.961  -0.560  1.00  0.52           C  
ATOM    284  O   LEU A  20      10.193  -0.578  -1.517  1.00  0.56           O  
ATOM    285  CB  LEU A  20       9.903  -3.169   0.546  1.00  0.83           C  
ATOM    286  CG  LEU A  20      10.742  -4.087   1.488  1.00  0.83           C  
ATOM    287  CD1 LEU A  20      10.140  -5.486   1.473  1.00  0.83           C  
ATOM    288  CD2 LEU A  20      12.205  -4.139   1.022  1.00  0.83           C  
ATOM    289  H   LEU A  20       9.246  -1.760   2.551  1.00  0.61           H  
ATOM    290  HA  LEU A  20      11.256  -1.479   0.543  1.00  0.76           H  
ATOM    291 1HB  LEU A  20       8.851  -3.318   0.806  1.00  1.00           H  
ATOM    292 2HB  LEU A  20      10.051  -3.505  -0.479  1.00  1.00           H  
ATOM    293  HG  LEU A  20      10.698  -3.705   2.509  1.00  1.00           H  
ATOM    294 1HD1 LEU A  20      10.709  -6.135   2.137  1.00  1.00           H  
ATOM    295 2HD1 LEU A  20       9.104  -5.434   1.817  1.00  1.00           H  
ATOM    296 3HD1 LEU A  20      10.169  -5.886   0.461  1.00  1.00           H  
ATOM    297 1HD2 LEU A  20      12.769  -4.793   1.688  1.00  1.00           H  
ATOM    298 2HD2 LEU A  20      12.251  -4.531   0.006  1.00  1.00           H  
ATOM    299 3HD2 LEU A  20      12.646  -3.149   1.046  1.00  1.00           H  
ATOM    300  N   ALA A  21       8.188  -0.749  -0.488  1.00  0.49           N  
ATOM    301  CA  ALA A  21       7.490  -0.061  -1.571  1.00  0.60           C  
ATOM    302  C   ALA A  21       7.995   1.371  -1.750  1.00  0.50           C  
ATOM    303  O   ALA A  21       8.149   1.868  -2.875  1.00  0.60           O  
ATOM    304  CB  ALA A  21       6.006  -0.039  -1.282  1.00  0.79           C  
ATOM    305  H   ALA A  21       7.641  -1.109   0.306  1.00  0.59           H  
ATOM    306  HA  ALA A  21       7.677  -0.606  -2.497  1.00  0.72           H  
ATOM    307 1HB  ALA A  21       5.479   0.451  -2.095  1.00  0.95           H  
ATOM    308 2HB  ALA A  21       5.652  -1.061  -1.177  1.00  0.95           H  
ATOM    309 3HB  ALA A  21       5.826   0.505  -0.351  1.00  0.95           H  
ATOM    310  N   LEU A  22       8.260   2.047  -0.641  1.00  0.44           N  
ATOM    311  CA  LEU A  22       8.722   3.412  -0.734  1.00  0.61           C  
ATOM    312  C   LEU A  22      10.099   3.440  -1.368  1.00  0.55           C  
ATOM    313  O   LEU A  22      10.347   4.254  -2.265  1.00  0.63           O  
ATOM    314  CB  LEU A  22       8.733   4.055   0.650  1.00  0.78           C  
ATOM    315  CG  LEU A  22       7.333   4.258   1.319  1.00  0.78           C  
ATOM    316  CD1 LEU A  22       7.556   4.725   2.696  1.00  0.78           C  
ATOM    317  CD2 LEU A  22       6.470   5.226   0.552  1.00  0.78           C  
ATOM    318  H   LEU A  22       8.084   1.612   0.269  1.00  0.53           H  
ATOM    319  HA  LEU A  22       8.056   3.963  -1.385  1.00  0.73           H  
ATOM    320 1HB  LEU A  22       9.326   3.418   1.310  1.00  0.94           H  
ATOM    321 2HB  LEU A  22       9.224   5.023   0.581  1.00  0.94           H  
ATOM    322  HG  LEU A  22       6.820   3.305   1.365  1.00  0.94           H  
ATOM    323 1HD1 LEU A  22       6.617   4.832   3.203  1.00  0.94           H  
ATOM    324 2HD1 LEU A  22       8.149   3.990   3.192  1.00  0.94           H  
ATOM    325 3HD1 LEU A  22       8.074   5.674   2.682  1.00  0.94           H  
ATOM    326 1HD2 LEU A  22       5.520   5.326   1.059  1.00  0.94           H  
ATOM    327 2HD2 LEU A  22       6.957   6.186   0.501  1.00  0.94           H  
ATOM    328 3HD2 LEU A  22       6.290   4.861  -0.450  1.00  0.94           H  
ATOM    329  N   ASN A  23      10.966   2.477  -1.013  1.00  0.46           N  
ATOM    330  CA  ASN A  23      12.297   2.462  -1.603  1.00  0.56           C  
ATOM    331  C   ASN A  23      12.200   2.310  -3.123  1.00  0.48           C  
ATOM    332  O   ASN A  23      12.878   3.015  -3.876  1.00  0.57           O  
ATOM    333  CB  ASN A  23      13.139   1.325  -1.042  1.00  0.75           C  
ATOM    334  CG  ASN A  23      13.610   1.520   0.388  1.00  0.75           C  
ATOM    335  OD1 ASN A  23      13.612   2.614   0.959  1.00  0.75           O  
ATOM    336  ND2 ASN A  23      14.048   0.435   0.972  1.00  0.75           N  
ATOM    337  H   ASN A  23      10.721   1.827  -0.261  1.00  0.55           H  
ATOM    338  HA  ASN A  23      12.784   3.415  -1.387  1.00  0.67           H  
ATOM    339 1HB  ASN A  23      12.557   0.404  -1.083  1.00  0.90           H  
ATOM    340 2HB  ASN A  23      14.010   1.182  -1.676  1.00  0.90           H  
ATOM    341 1HD2 ASN A  23      14.397   0.472   1.910  1.00  0.90           H  
ATOM    342 2HD2 ASN A  23      14.049  -0.429   0.475  1.00  0.90           H  
ATOM    343  N   GLU A  24      11.262   1.470  -3.590  1.00  0.42           N  
ATOM    344  CA  GLU A  24      11.070   1.254  -5.028  1.00  0.52           C  
ATOM    345  C   GLU A  24      10.697   2.552  -5.742  1.00  0.52           C  
ATOM    346  O   GLU A  24      11.110   2.783  -6.883  1.00  0.64           O  
ATOM    347  CB  GLU A  24       9.986   0.200  -5.298  1.00  0.69           C  
ATOM    348  CG  GLU A  24      10.370  -1.233  -4.937  1.00  0.69           C  
ATOM    349  CD  GLU A  24       9.244  -2.217  -5.161  1.00  0.69           C  
ATOM    350  OE1 GLU A  24       8.160  -1.786  -5.478  1.00  0.69           O  
ATOM    351  OE2 GLU A  24       9.470  -3.395  -5.015  1.00  0.69           O  
ATOM    352  H   GLU A  24      10.739   0.898  -2.916  1.00  0.50           H  
ATOM    353  HA  GLU A  24      12.006   0.894  -5.446  1.00  0.62           H  
ATOM    354 1HB  GLU A  24       9.092   0.450  -4.735  1.00  0.83           H  
ATOM    355 2HB  GLU A  24       9.718   0.220  -6.353  1.00  0.83           H  
ATOM    356 1HG  GLU A  24      11.223  -1.528  -5.544  1.00  0.83           H  
ATOM    357 2HG  GLU A  24      10.675  -1.266  -3.896  1.00  0.83           H  
ATOM    358  N   ASN A  25       9.950   3.416  -5.056  1.00  0.48           N  
ATOM    359  CA  ASN A  25       9.511   4.688  -5.613  1.00  0.59           C  
ATOM    360  C   ASN A  25      10.469   5.861  -5.323  1.00  0.62           C  
ATOM    361  O   ASN A  25      10.151   7.013  -5.636  1.00  0.76           O  
ATOM    362  CB  ASN A  25       8.117   5.003  -5.113  1.00  0.79           C  
ATOM    363  CG  ASN A  25       7.076   4.086  -5.706  1.00  0.79           C  
ATOM    364  OD1 ASN A  25       7.158   3.692  -6.878  1.00  0.79           O  
ATOM    365  ND2 ASN A  25       6.088   3.736  -4.920  1.00  0.79           N  
ATOM    366  H   ASN A  25       9.618   3.137  -4.124  1.00  0.58           H  
ATOM    367  HA  ASN A  25       9.467   4.579  -6.696  1.00  0.71           H  
ATOM    368 1HB  ASN A  25       8.102   4.894  -4.023  1.00  0.95           H  
ATOM    369 2HB  ASN A  25       7.863   6.035  -5.345  1.00  0.95           H  
ATOM    370 1HD2 ASN A  25       5.370   3.129  -5.261  1.00  0.95           H  
ATOM    371 2HD2 ASN A  25       6.054   4.070  -3.979  1.00  0.95           H  
ATOM    372  N   GLY A  26      11.645   5.578  -4.748  1.00  0.60           N  
ATOM    373  CA  GLY A  26      12.644   6.608  -4.466  1.00  0.73           C  
ATOM    374  C   GLY A  26      12.486   7.424  -3.171  1.00  0.72           C  
ATOM    375  O   GLY A  26      13.099   8.491  -3.053  1.00  0.83           O  
ATOM    376  H   GLY A  26      11.876   4.611  -4.505  1.00  0.72           H  
ATOM    377 1HA  GLY A  26      13.619   6.121  -4.445  1.00  0.88           H  
ATOM    378 2HA  GLY A  26      12.672   7.294  -5.309  1.00  0.88           H  
ATOM    379  N   THR A  27      11.673   6.968  -2.214  1.00  0.65           N  
ATOM    380  CA  THR A  27      11.470   7.701  -0.965  1.00  0.71           C  
ATOM    381  C   THR A  27      11.720   6.743   0.190  1.00  0.69           C  
ATOM    382  O   THR A  27      12.226   5.641  -0.021  1.00  0.81           O  
ATOM    383  CB  THR A  27      10.060   8.327  -0.857  1.00  0.98           C  
ATOM    384  OG1 THR A  27       9.074   7.313  -0.706  1.00  0.98           O  
ATOM    385  CG2 THR A  27       9.750   9.107  -2.121  1.00  0.98           C  
ATOM    386  H   THR A  27      11.185   6.072  -2.315  1.00  0.78           H  
ATOM    387  HA  THR A  27      12.201   8.504  -0.897  1.00  0.85           H  
ATOM    388  HB  THR A  27      10.025   8.997  -0.002  1.00  1.18           H  
ATOM    389  HG1 THR A  27       8.233   7.731  -0.490  1.00  1.18           H  
ATOM    390 1HG2 THR A  27       8.761   9.552  -2.039  1.00  1.18           H  
ATOM    391 2HG2 THR A  27      10.494   9.892  -2.253  1.00  1.18           H  
ATOM    392 3HG2 THR A  27       9.772   8.440  -2.984  1.00  1.18           H  
ATOM    393  N   THR A  28      11.500   7.182   1.427  1.00  0.72           N  
ATOM    394  CA  THR A  28      11.715   6.276   2.551  1.00  0.82           C  
ATOM    395  C   THR A  28      10.740   6.482   3.685  1.00  0.78           C  
ATOM    396  O   THR A  28      10.352   7.614   4.016  1.00  0.77           O  
ATOM    397  CB  THR A  28      13.141   6.385   3.123  1.00  1.11           C  
ATOM    398  OG1 THR A  28      13.279   5.425   4.204  1.00  1.11           O  
ATOM    399  CG2 THR A  28      13.413   7.805   3.649  1.00  1.11           C  
ATOM    400  H   THR A  28      11.149   8.115   1.578  1.00  0.86           H  
ATOM    401  HA  THR A  28      11.583   5.254   2.188  1.00  0.98           H  
ATOM    402  HB  THR A  28      13.863   6.148   2.339  1.00  1.33           H  
ATOM    403  HG1 THR A  28      13.556   4.565   3.829  1.00  1.33           H  
ATOM    404 1HG2 THR A  28      14.427   7.850   4.044  1.00  1.33           H  
ATOM    405 2HG2 THR A  28      13.310   8.522   2.839  1.00  1.33           H  
ATOM    406 3HG2 THR A  28      12.730   8.056   4.429  1.00  1.33           H  
ATOM    407  N   LEU A  29      10.422   5.372   4.347  1.00  0.88           N  
ATOM    408  CA  LEU A  29       9.538   5.371   5.498  1.00  0.94           C  
ATOM    409  C   LEU A  29      10.134   6.178   6.629  1.00  0.94           C  
ATOM    410  O   LEU A  29       9.419   6.786   7.429  1.00  0.98           O  
ATOM    411  CB  LEU A  29       9.222   3.944   5.959  1.00  1.29           C  
ATOM    412  CG  LEU A  29       8.065   3.787   6.975  1.00  1.29           C  
ATOM    413  CD1 LEU A  29       6.766   4.369   6.393  1.00  1.29           C  
ATOM    414  CD2 LEU A  29       7.861   2.308   7.244  1.00  1.29           C  
ATOM    415  H   LEU A  29      10.814   4.501   4.014  1.00  1.06           H  
ATOM    416  HA  LEU A  29       8.626   5.861   5.189  1.00  1.13           H  
ATOM    417 1HB  LEU A  29       8.994   3.332   5.112  1.00  1.55           H  
ATOM    418 2HB  LEU A  29      10.119   3.531   6.427  1.00  1.55           H  
ATOM    419  HG  LEU A  29       8.303   4.303   7.907  1.00  1.55           H  
ATOM    420 1HD1 LEU A  29       5.971   4.227   7.073  1.00  1.55           H  
ATOM    421 2HD1 LEU A  29       6.848   5.416   6.195  1.00  1.55           H  
ATOM    422 3HD1 LEU A  29       6.547   3.869   5.500  1.00  1.55           H  
ATOM    423 1HD2 LEU A  29       7.055   2.191   7.950  1.00  1.55           H  
ATOM    424 2HD2 LEU A  29       7.611   1.786   6.319  1.00  1.55           H  
ATOM    425 3HD2 LEU A  29       8.771   1.877   7.659  1.00  1.55           H  
ATOM    426  N   LYS A  30      11.463   6.229   6.686  1.00  1.02           N  
ATOM    427  CA  LYS A  30      12.128   6.983   7.731  1.00  1.16           C  
ATOM    428  C   LYS A  30      11.717   8.465   7.726  1.00  1.05           C  
ATOM    429  O   LYS A  30      11.781   9.119   8.769  1.00  1.28           O  
ATOM    430  CB  LYS A  30      13.642   6.833   7.599  1.00  1.57           C  
ATOM    431  CG  LYS A  30      14.143   5.432   7.953  1.00  1.57           C  
ATOM    432  CD  LYS A  30      15.651   5.298   7.786  1.00  1.57           C  
ATOM    433  CE  LYS A  30      16.116   3.878   8.132  1.00  1.57           C  
ATOM    434  NZ  LYS A  30      17.582   3.702   7.931  1.00  1.57           N  
ATOM    435  H   LYS A  30      12.028   5.703   6.014  1.00  1.22           H  
ATOM    436  HA  LYS A  30      11.829   6.565   8.691  1.00  1.39           H  
ATOM    437 1HB  LYS A  30      13.940   7.049   6.575  1.00  1.88           H  
ATOM    438 2HB  LYS A  30      14.138   7.553   8.246  1.00  1.88           H  
ATOM    439 1HG  LYS A  30      13.878   5.211   8.987  1.00  1.88           H  
ATOM    440 2HG  LYS A  30      13.650   4.700   7.310  1.00  1.88           H  
ATOM    441 1HD  LYS A  30      15.918   5.516   6.750  1.00  1.88           H  
ATOM    442 2HD  LYS A  30      16.157   6.011   8.435  1.00  1.88           H  
ATOM    443 1HE  LYS A  30      15.876   3.670   9.174  1.00  1.88           H  
ATOM    444 2HE  LYS A  30      15.584   3.165   7.497  1.00  1.88           H  
ATOM    445 1HZ  LYS A  30      17.839   2.753   8.168  1.00  1.88           H  
ATOM    446 2HZ  LYS A  30      17.812   3.878   6.963  1.00  1.88           H  
ATOM    447 3HZ  LYS A  30      18.089   4.346   8.521  1.00  1.88           H  
ATOM    448  N   SER A  31      11.327   9.012   6.561  1.00  0.83           N  
ATOM    449  CA  SER A  31      10.912  10.404   6.471  1.00  0.81           C  
ATOM    450  C   SER A  31       9.387  10.528   6.376  1.00  0.77           C  
ATOM    451  O   SER A  31       8.812  11.535   6.800  1.00  0.94           O  
ATOM    452  CB  SER A  31      11.532  11.059   5.248  1.00  1.14           C  
ATOM    453  OG  SER A  31      12.932  11.116   5.338  1.00  1.14           O  
ATOM    454  H   SER A  31      11.282   8.457   5.711  1.00  1.00           H  
ATOM    455  HA  SER A  31      11.246  10.928   7.366  1.00  0.97           H  
ATOM    456 1HB  SER A  31      11.244  10.492   4.358  1.00  1.37           H  
ATOM    457 2HB  SER A  31      11.130  12.063   5.136  1.00  1.37           H  
ATOM    458  HG  SER A  31      13.229  11.579   4.554  1.00  1.37           H  
ATOM    459  N   LEU A  32       8.735   9.510   5.799  1.00  0.72           N  
ATOM    460  CA  LEU A  32       7.291   9.537   5.563  1.00  0.84           C  
ATOM    461  C   LEU A  32       6.342   8.860   6.573  1.00  1.02           C  
ATOM    462  O   LEU A  32       5.149   9.164   6.570  1.00  1.19           O  
ATOM    463  CB  LEU A  32       7.020   8.931   4.189  1.00  1.13           C  
ATOM    464  CG  LEU A  32       7.588   9.657   2.964  1.00  1.13           C  
ATOM    465  CD1 LEU A  32       7.343   8.809   1.750  1.00  1.13           C  
ATOM    466  CD2 LEU A  32       6.874  11.000   2.781  1.00  1.13           C  
ATOM    467  H   LEU A  32       9.277   8.724   5.439  1.00  0.86           H  
ATOM    468  HA  LEU A  32       7.001  10.580   5.547  1.00  1.01           H  
ATOM    469 1HB  LEU A  32       7.388   7.906   4.182  1.00  1.36           H  
ATOM    470 2HB  LEU A  32       5.972   8.923   4.064  1.00  1.36           H  
ATOM    471  HG  LEU A  32       8.665   9.811   3.080  1.00  1.36           H  
ATOM    472 1HD1 LEU A  32       7.730   9.319   0.877  1.00  1.36           H  
ATOM    473 2HD1 LEU A  32       7.852   7.861   1.878  1.00  1.36           H  
ATOM    474 3HD1 LEU A  32       6.279   8.642   1.628  1.00  1.36           H  
ATOM    475 1HD2 LEU A  32       7.265  11.498   1.895  1.00  1.36           H  
ATOM    476 2HD2 LEU A  32       5.800  10.828   2.658  1.00  1.36           H  
ATOM    477 3HD2 LEU A  32       7.038  11.640   3.639  1.00  1.36           H  
ATOM    478  N   GLY A  33       6.810   7.924   7.393  1.00  1.16           N  
ATOM    479  CA  GLY A  33       5.882   7.212   8.267  1.00  1.48           C  
ATOM    480  C   GLY A  33       5.517   7.991   9.523  1.00  1.65           C  
ATOM    481  O   GLY A  33       6.038   9.072   9.787  1.00  1.92           O  
ATOM    482  H   GLY A  33       7.797   7.669   7.402  1.00  1.39           H  
ATOM    483 1HA  GLY A  33       4.977   6.963   7.711  1.00  1.78           H  
ATOM    484 2HA  GLY A  33       6.345   6.274   8.562  1.00  1.78           H  
ATOM    485  N   ASN A  34       4.608   7.423  10.321  1.00  1.69           N  
ATOM    486  CA  ASN A  34       4.146   8.037  11.565  1.00  2.12           C  
ATOM    487  C   ASN A  34       3.658   9.482  11.380  1.00  2.43           C  
ATOM    488  O   ASN A  34       3.906  10.338  12.232  1.00  2.87           O  
ATOM    489  CB  ASN A  34       5.234   7.971  12.626  1.00  2.80           C  
ATOM    490  CG  ASN A  34       5.556   6.559  13.072  1.00  2.80           C  
ATOM    491  OD1 ASN A  34       4.649   5.737  13.290  1.00  2.80           O  
ATOM    492  ND2 ASN A  34       6.826   6.266  13.207  1.00  2.80           N  
ATOM    493  H   ASN A  34       4.223   6.528  10.054  1.00  2.03           H  
ATOM    494  HA  ASN A  34       3.291   7.462  11.927  1.00  2.54           H  
ATOM    495 1HB  ASN A  34       6.145   8.440  12.255  1.00  3.36           H  
ATOM    496 2HB  ASN A  34       4.916   8.539  13.499  1.00  3.36           H  
ATOM    497 1HD2 ASN A  34       7.104   5.351  13.502  1.00  3.36           H  
ATOM    498 2HD2 ASN A  34       7.521   6.963  13.020  1.00  3.36           H  
ATOM    499  N   SER A  35       2.932   9.735  10.293  1.00  2.38           N  
ATOM    500  CA  SER A  35       2.397  11.055   9.996  1.00  2.89           C  
ATOM    501  C   SER A  35       1.193  10.970   9.059  1.00  3.23           C  
ATOM    502  O   SER A  35       0.201  10.315   9.378  1.00  3.63           O  
ATOM    503  OXT SER A  35       1.125  11.744   8.102  1.00  4.33           O  
ATOM    504  CB  SER A  35       3.460  11.920   9.351  1.00  3.59           C  
ATOM    505  OG  SER A  35       2.930  13.178   9.024  1.00  3.59           O  
ATOM    506  H   SER A  35       2.767   8.994   9.634  1.00  2.86           H  
ATOM    507  HA  SER A  35       2.077  11.518  10.929  1.00  3.47           H  
ATOM    508 1HB  SER A  35       4.298  12.038  10.038  1.00  4.31           H  
ATOM    509 2HB  SER A  35       3.839  11.427   8.452  1.00  4.31           H  
ATOM    510  HG  SER A  35       2.258  12.989   8.338  1.00  4.31           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 -177.644 16.1417 144.572 -9.58889 2.85572 6.83595 72.5377 -80.9278 -0.31838 -2.42804 -58.6562 -11.6175 -26.1058 -1.26801 -6.67546 -3.49534 0 -0.38953 1.19883 13.4048 27.3667 -8.53732 12.5706 -9.49073 -6.26478 15.1878 -90.7358
ALA:NtermProteinFull_1 -3.312 0.48618 1.1358 -0.03343 0.01113 0 1.21479 -1.35632 -0.0226 -0.16032 -2.13187 0.51869 0 0 -0.55789 0 0 0.01886 0 0 0 0 0 1.8394 0 0.06834 -2.28124
SER_2 -4.88191 0.53512 5.39705 -0.02728 0 0.04668 2.95321 -2.60435 -0 -0 -3.66365 -1.11178 0 0 -1.47701 0 0 -0.00745 0.03684 2.03593 0 -0.12569 0.6373 -0.77834 -0.06339 0.24721 -2.85153
PHE_3 -8.53015 0.87786 2.99399 -0.90752 0.08267 0.33168 1.90985 -2.42429 -0 -0 -1.34106 -0.39741 0 0 0 0 0 -0.07681 0.02198 0 2.44701 0.19797 0 1.0402 -0.13805 0.30509 -3.60699
ARG_4 -5.39233 0.5341 4.70941 -0.63329 0.11439 0.3719 1.97409 -2.41881 -0 -0 -1.58014 0.11032 0 0 -0.91799 0 0 -0.01034 0.05411 2.4494 0 -0.09065 0 -1.2888 -0.28695 0.2692 -2.03239
ASP_5 -6.16116 0.34757 7.73633 -0.09798 0.00047 0.28318 3.92652 -3.56956 -0 -0 -5.28737 -0.2304 0 0 -1.11691 0 0 0.18443 0.08322 0 2.01803 -0.04448 0 -2.3716 -0.23254 0.68345 -3.8488
PHE_6 -11.5278 1.43819 4.91713 -0.94513 0.0632 0.31516 2.64652 -3.69907 -0 -3e-05 -0.20135 -0.01408 0 0 0 0 0 0.00592 0.00621 0 1.8239 -0.31628 0 1.0402 0.01771 0.8254 -3.60422
ALA_7 -4.75903 0.26968 3.54728 -0.02229 0 0 1.75766 -2.46244 -0.0001 -0.00351 -0.42041 -0.36376 0 0 0 0 0 0.01767 0 0 0 -0.35883 0 1.8394 -0.2273 0.44852 -0.73745
SER_8 -2.61483 0.15217 3.40624 -0.03087 0 0.02143 1.43041 -1.60268 -0 -0 -1.76476 -0.01311 0 0 0 0 0 0.04329 0.00138 0.48223 0 0.30666 1.75802 -0.77834 -0.26222 0.32459 0.85962
ASN_9 -4.29025 0.40607 4.6735 -0.33386 0.07532 0.63454 2.72498 -2.36182 -0.02044 -0.23512 -2.26004 -0.79657 0 0 0 0 0 0.12993 0.00429 0 1.88767 -0.71697 0 -0.93687 0.31484 0.38748 -0.71331
ASN_10 -3.93891 0.41186 2.73268 -0.40708 0.05299 0.81542 1.09347 -1.57789 -0.00468 -0.11996 -0.97329 -1.07947 0 0 0 -0.63679 0 0.00526 0.02487 0 2.94462 -0.57495 0 -0.93687 0.49283 0.59362 -1.08229
SER_11 -4.29913 0.23867 5.41984 -0.03115 0 0.07209 3.10734 -2.54785 -0.01576 -0.11516 -3.43216 -0.4434 0 0 -0.66713 0 0 -0.01174 0.03968 0.20091 0 -0.40946 0.63869 -0.77834 -0.10452 0.48398 -2.65458
THR_12 -3.63422 0.29782 3.9594 -0.19888 0.14826 0.07452 1.65801 -1.99292 -0.00824 -0.0657 -0.23017 -0.48137 0 0 0 0 0 -0.03429 0.01737 0.10019 0 -0.00023 2.27686 -1.0874 -0.26933 0.22486 0.75453
ALA_13 -2.82295 0.16263 2.99756 -0.02164 0 0 1.39807 -1.64553 -0 -0 -0.78061 -0.36577 0 0 0 0 0 0.16499 0 0 0 -0.2963 0 1.8394 -0.17597 0.26532 0.71921
PHE_14 -8.42795 0.99584 5.49256 -0.57272 0.07789 0.22292 3.15161 -3.29341 -0.01877 -0.07048 -1.71856 -0.06103 0 0 -0.66713 0 0 -0.03453 0.17978 0 2.6755 -0.01235 0 1.0402 -0.21094 0.43575 -0.81581
ARG_15 -7.30543 0.65291 7.56421 -0.81615 0.17571 0.53882 3.86 -3.65125 -0 -0 -4.93179 0.36723 0 0 0 -1.11088 0 -0.00633 0.19388 2.05886 0 -0.18865 0 -1.2888 0.18546 0.57462 -3.12757
ASP_16 -5.06047 0.31723 7.06935 -0.10781 0.00681 0.32875 2.92407 -3.16376 -0 -0 -4.04874 -0.18387 0 0 0 -1.11088 0 -0.03351 0.01465 0 1.94772 0.08384 0 -2.3716 0.21197 0.48844 -2.68782
ALA_17 -4.11775 0.12617 3.22861 -0.02202 0 0 2.08173 -2.18886 -0.03085 -0.22602 -1.89028 -0.35284 0 0 0 0 0 -0.0442 0 0 0 -0.24254 0 1.8394 -0.2094 0.3183 -1.73054
VAL_18 -10.2951 1.68903 4.19676 -0.31287 0.29909 0.06835 2.84561 -3.7607 -0.00269 -0.01827 -2.69614 -0.04673 0 0 0 0 0 -0.0109 0.01985 0.0918 0 -0.42553 0 1.9342 -0.1723 0.58908 -6.0075
GLU_19 -6.45977 0.27268 6.81295 -0.35147 0.08623 0.42448 2.91661 -3.14556 -0.04404 -0.32407 -2.68726 -0.66861 0 0 0 0 0 -0.00735 0.03298 0 3.28266 -0.20035 0 -2.7348 -0.20786 0.66596 -2.33659
LEU_20 -4.81364 0.33523 5.46216 -0.47197 0.18903 0.10805 2.3207 -2.64403 -0 -0 -1.59219 0.22979 0 0 0 0 0 0.03728 0.05288 0.51056 0 -0.24023 0 0.18072 -0.34809 0.36094 -0.32282
ALA_21 -4.84584 0.25898 4.61514 -0.02203 0 0 2.59131 -2.68915 -0.02116 -0.15533 -1.83028 -0.3533 0 0 0 0 0 -0.04244 0 0 0 -0.24713 0 1.8394 -0.32569 0.27384 -0.95368
LEU_22 -10.0936 0.94978 6.12581 -0.49532 0.25652 0.10954 3.21289 -3.85653 -0 -0 -2.64364 0.23906 0 0 0 0 0 0.00742 0.04348 0.36811 0 -0.27778 0 0.18072 -0.36567 0.50947 -5.72977
ASN_23 -5.00442 0.29368 6.22447 -0.16111 0.00923 0.23119 2.61493 -2.99199 -0.02624 -0.30288 -2.17183 -0.35601 0 0 0 0 0 -0.00648 0.00282 0 1.42988 0.43418 0 -0.93687 -0.08116 0.64305 -0.15556
GLU_24 -3.32379 0.26165 4.12679 -0.21361 0.02325 0.29056 1.50497 -1.90111 -0.02116 -0.15533 -0.76238 -0.59286 0 0 0 0 0 -0.0594 0.00486 0 3.06186 -0.34363 0 -2.7348 -0.29844 0.34486 -0.78769
ASN_25 -2.99445 0.14486 3.50107 -0.19384 0.04484 0.30932 1.47812 -1.75141 -0 -0 -1.10007 -0.43101 0 0 0 0 0 -0.03034 0.00059 0 1.96967 -0.45838 0 -0.93687 -0.73725 0.21179 -0.97337
GLY_26 -1.70657 0.11784 2.23472 -5e-05 0 0 0.98629 -1.15737 -0 -0 -1.43418 -0.35552 0 0 0 0 0 -0.17296 0 0 0 -1.42731 0 0.83697 -0.81274 0.45402 -2.43687
THR_27 -4.00743 0.20227 3.66666 -0.09674 0.07453 0.05803 1.39959 -1.90613 -2e-05 -0.00032 -0.42867 -1.06148 0 0 0 0 0 -0.02872 0.05307 0.28979 0 -0.81031 2.28627 -1.0874 -0.36292 0.65016 -1.10976
THR_28 -5.16478 0.31567 4.17339 -0.22639 0.24003 0.1023 2.56771 -2.19292 -0.02115 -0.20855 -1.79522 -1.36185 0 0 -0.63569 0 0 -0.01506 0.04108 0.79048 0 0.00831 2.4031 -1.0874 0.06873 0.61595 -1.38224
LEU_29 -8.74476 1.27146 2.20351 -0.69362 0.45743 0.26881 1.95458 -2.31812 -0 -0 -0.80681 0.08125 0 0 0 0 0 -0.03896 0.14099 1.50014 0 -0.28375 0 0.18072 -0.19478 0.54114 -4.48077
LYS_30 -2.49913 0.24714 2.75028 -0.31369 0.03354 0.15238 0.9599 -1.24116 -0 -0 -0.55208 -0.01754 0 0 -0.63569 0 0 -0.07412 0.00295 1.77362 0 -0.05185 0 -1.5107 -0.47944 0.36431 -1.09128
SER_31 -2.48608 0.29772 2.68155 -0.02484 0.00011 0.02313 1.31232 -1.33144 -0 -0 0.00888 0.09949 0 0 0 0 0 -0.05321 0.0012 0.41244 0 0.15134 0.60457 -0.77834 -0.05106 0.22849 1.09626
LEU_32 -6.20019 0.54154 2.38644 -0.53431 0.2761 0.15715 1.50249 -1.79501 -0.03019 -0.13174 -0.33305 0.19227 0 0 0 0 0 -0.02548 0.11281 0.22415 0 -0.21851 0 0.18072 0.17036 0.78218 -2.74225
GLY_33 -3.4302 0.36188 2.58954 -0.00024 0 0 1.09788 -1.55081 -0 -0 -0.56711 -0.17969 0 0 0 0 0 -0.08831 0 0 0 -0.32799 0 0.83697 -0.08739 0.7366 -0.60885
ASN_34 -2.91829 0.12905 2.0054 -0.18863 0.04622 0.31725 1.04411 -1.20134 -0.0001 -0.00355 -0.14828 -0.97696 0 0 0 -0.63679 0 -0.09165 0.0085 0 1.87822 -1.02951 0 -0.93687 -0.52446 0.11767 -3.11002
SER:CtermProteinFull_35 -1.57939 0.20118 1.83433 -0.07904 0.01075 0.15832 0.41536 -0.93226 -0.03019 -0.13174 -0.45966 -1.15918 0 0 0 0 0 0 0.00251 0.11617 0 0 1.96577 -0.77834 -0.49682 0.15412 -0.7881
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 29818 DOMAINID 29204 MODEL 5 T1062
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 15.778
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 30 cluster_threshold: 1.501854
REMARK    SCORE          fa_dun:          45.633
REMARK    SCORE     hbond_bb_sc:         -13.267
REMARK    SCORE     total_score:         -73.496
REMARK    SCORE             ref:           5.824
REMARK    SCORE           omega:           0.107
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:         -56.093
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -21.324
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:         116.696
REMARK    SCORE          fa_rep:          16.025
REMARK    SCORE          fa_atr:        -169.392
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:          -1.593
REMARK    SCORE         p_aa_pp:          -6.140
REMARK    SCORE     rama_prepro:          -4.496
REMARK    SCORE           score:         -73.496
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE fa_intra_sol_xover4:           5.829
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     cart_bonded:          14.968
REMARK    SCORE     lk_ball_wtd:          -6.570
REMARK    SCORE    fa_intra_rep:           0.299
ATOM      1  N   ALA A   1       0.987  -0.354  -1.027  1.00  2.650          N  
ATOM      2  CA  ALA A   1       1.181   0.315   0.251  1.00  2.360          C  
ATOM      3  C   ALA A   1       2.028   1.559   0.067  1.00  1.700          C  
ATOM      4  O   ALA A   1       3.044   1.729   0.746  1.00  1.950          O  
ATOM      5  CB  ALA A   1       1.836  -0.613   1.268  1.00  3.420          C  
ATOM      6 1H   ALA A   1       0.473  -1.212  -0.893  1.00  3.180          H  
ATOM      7 2H   ALA A   1       0.453   0.269  -1.632  1.00  3.180          H  
ATOM      8 3H   ALA A   1       1.881  -0.551  -1.451  1.00  3.180          H  
ATOM      9  HA  ALA A   1       0.208   0.619   0.626  1.00  2.830          H  
ATOM     10 1HB  ALA A   1       1.947  -0.083   2.215  1.00  4.100          H  
ATOM     11 2HB  ALA A   1       1.211  -1.492   1.414  1.00  4.100          H  
ATOM     12 3HB  ALA A   1       2.816  -0.918   0.906  1.00  4.100          H  
ATOM     13  N   SER A   2       1.657   2.402  -0.889  1.00  1.250          N  
ATOM     14  CA  SER A   2       2.397   3.654  -1.055  1.00  0.900          C  
ATOM     15  C   SER A   2       1.644   4.632  -0.198  1.00  0.600          C  
ATOM     16  O   SER A   2       0.601   4.288   0.371  1.00  0.550          O  
ATOM     17  CB  SER A   2       2.447   4.222  -2.458  1.00  1.400          C  
ATOM     18  OG  SER A   2       1.266   4.906  -2.778  1.00  1.400          O  
ATOM     19  H   SER A   2       0.810   2.209  -1.450  1.00  1.500          H  
ATOM     20  HA  SER A   2       3.414   3.548  -0.672  1.00  1.080          H  
ATOM     21 1HB  SER A   2       3.298   4.903  -2.546  1.00  1.680          H  
ATOM     22 2HB  SER A   2       2.605   3.418  -3.176  1.00  1.680          H  
ATOM     23  HG  SER A   2       1.506   5.435  -3.584  1.00  1.680          H  
ATOM     24  N   PHE A   3       2.079   5.873  -0.142  1.00  0.490          N  
ATOM     25  CA  PHE A   3       1.360   6.826   0.690  1.00  0.410          C  
ATOM     26  C   PHE A   3      -0.060   7.071   0.197  1.00  0.580          C  
ATOM     27  O   PHE A   3      -0.889   7.587   0.943  1.00  0.600          O  
ATOM     28  CB  PHE A   3       2.133   8.098   0.826  1.00  0.610          C  
ATOM     29  CG  PHE A   3       3.320   7.919   1.718  1.00  0.610          C  
ATOM     30  CD1 PHE A   3       4.592   7.838   1.177  1.00  0.610          C  
ATOM     31  CD2 PHE A   3       3.182   7.822   3.103  1.00  0.610          C  
ATOM     32  CE1 PHE A   3       5.682   7.677   1.987  1.00  0.610          C  
ATOM     33  CE2 PHE A   3       4.272   7.663   3.903  1.00  0.610          C  
ATOM     34  CZ  PHE A   3       5.525   7.591   3.349  1.00  0.610          C  
ATOM     35  H   PHE A   3       2.923   6.137  -0.637  1.00  0.590          H  
ATOM     36  HA  PHE A   3       1.294   6.419   1.685  1.00  0.490          H  
ATOM     37 1HB  PHE A   3       2.482   8.409  -0.142  1.00  0.730          H  
ATOM     38 2HB  PHE A   3       1.503   8.885   1.223  1.00  0.730          H  
ATOM     39  HD1 PHE A   3       4.736   7.912   0.085  1.00  0.730          H  
ATOM     40  HD2 PHE A   3       2.207   7.872   3.556  1.00  0.730          H  
ATOM     41  HE1 PHE A   3       6.678   7.621   1.535  1.00  0.730          H  
ATOM     42  HE2 PHE A   3       4.154   7.595   4.980  1.00  0.730          H  
ATOM     43  HZ  PHE A   3       6.393   7.463   3.990  1.00  0.730          H  
ATOM     44  N   ARG A   4      -0.336   6.734  -1.066  1.00  0.770          N  
ATOM     45  CA  ARG A   4      -1.665   6.875  -1.632  1.00  0.980          C  
ATOM     46  C   ARG A   4      -2.621   5.918  -0.924  1.00  0.930          C  
ATOM     47  O   ARG A   4      -3.796   6.239  -0.701  1.00  1.030          O  
ATOM     48  CB  ARG A   4      -1.675   6.578  -3.122  1.00  1.290          C  
ATOM     49  CG  ARG A   4      -3.007   6.834  -3.813  1.00  1.290          C  
ATOM     50  CD  ARG A   4      -2.919   6.614  -5.278  1.00  1.290          C  
ATOM     51  NE  ARG A   4      -2.691   5.202  -5.607  1.00  1.290          N  
ATOM     52  CZ  ARG A   4      -2.277   4.734  -6.809  1.00  1.290          C  
ATOM     53  NH1 ARG A   4      -2.032   5.565  -7.805  1.00  1.290          N  
ATOM     54  NH2 ARG A   4      -2.114   3.432  -6.986  1.00  1.290          N  
ATOM     55  H   ARG A   4       0.381   6.265  -1.621  1.00  0.920          H  
ATOM     56  HA  ARG A   4      -2.008   7.895  -1.475  1.00  1.180          H  
ATOM     57 1HB  ARG A   4      -0.920   7.170  -3.624  1.00  1.550          H  
ATOM     58 2HB  ARG A   4      -1.419   5.528  -3.274  1.00  1.550          H  
ATOM     59 1HG  ARG A   4      -3.762   6.153  -3.418  1.00  1.550          H  
ATOM     60 2HG  ARG A   4      -3.318   7.863  -3.635  1.00  1.550          H  
ATOM     61 1HD  ARG A   4      -3.851   6.932  -5.748  1.00  1.550          H  
ATOM     62 2HD  ARG A   4      -2.090   7.201  -5.672  1.00  1.550          H  
ATOM     63  HE  ARG A   4      -2.869   4.517  -4.874  1.00  1.550          H  
ATOM     64 1HH1 ARG A   4      -2.151   6.558  -7.681  1.00  1.550          H  
ATOM     65 2HH1 ARG A   4      -1.722   5.206  -8.697  1.00  1.550          H  
ATOM     66 1HH2 ARG A   4      -2.306   2.787  -6.224  1.00  1.550          H  
ATOM     67 2HH2 ARG A   4      -1.805   3.075  -7.878  1.00  1.550          H  
ATOM     68  N   ASP A   5      -2.111   4.724  -0.579  1.00  0.850          N  
ATOM     69  CA  ASP A   5      -2.913   3.675   0.016  1.00  0.880          C  
ATOM     70  C   ASP A   5      -3.017   3.964   1.498  1.00  0.630          C  
ATOM     71  O   ASP A   5      -4.040   3.692   2.140  1.00  0.660          O  
ATOM     72  CB  ASP A   5      -2.220   2.328  -0.174  1.00  1.220          C  
ATOM     73  CG  ASP A   5      -2.056   1.899  -1.663  1.00  1.220          C  
ATOM     74  OD1 ASP A   5      -3.038   1.848  -2.375  1.00  1.220          O  
ATOM     75  OD2 ASP A   5      -0.905   1.608  -2.073  1.00  1.220          O  
ATOM     76  H   ASP A   5      -1.121   4.525  -0.730  1.00  1.020          H  
ATOM     77  HA  ASP A   5      -3.908   3.671  -0.430  1.00  1.060          H  
ATOM     78 1HB  ASP A   5      -1.238   2.391   0.285  1.00  1.460          H  
ATOM     79 2HB  ASP A   5      -2.778   1.557   0.355  1.00  1.460          H  
ATOM     80  N   PHE A   6      -1.949   4.526   2.053  1.00  0.440          N  
ATOM     81  CA  PHE A   6      -1.992   4.840   3.457  1.00  0.350          C  
ATOM     82  C   PHE A   6      -3.039   5.943   3.659  1.00  0.390          C  
ATOM     83  O   PHE A   6      -3.858   5.878   4.573  1.00  0.430          O  
ATOM     84  CB  PHE A   6      -0.612   5.250   3.985  1.00  0.530          C  
ATOM     85  CG  PHE A   6       0.385   4.105   4.180  1.00  0.530          C  
ATOM     86  CD1 PHE A   6       1.493   3.917   3.378  1.00  0.530          C  
ATOM     87  CD2 PHE A   6       0.192   3.218   5.185  1.00  0.530          C  
ATOM     88  CE1 PHE A   6       2.353   2.873   3.600  1.00  0.530          C  
ATOM     89  CE2 PHE A   6       1.030   2.172   5.422  1.00  0.530          C  
ATOM     90  CZ  PHE A   6       2.119   1.993   4.623  1.00  0.530          C  
ATOM     91  H   PHE A   6      -1.111   4.691   1.489  1.00  0.530          H  
ATOM     92  HA  PHE A   6      -2.308   3.960   3.997  1.00  0.420          H  
ATOM     93 1HB  PHE A   6      -0.178   5.968   3.317  1.00  0.630          H  
ATOM     94 2HB  PHE A   6      -0.739   5.732   4.935  1.00  0.630          H  
ATOM     95  HD1 PHE A   6       1.699   4.579   2.581  1.00  0.630          H  
ATOM     96  HD2 PHE A   6      -0.638   3.356   5.796  1.00  0.630          H  
ATOM     97  HE1 PHE A   6       3.222   2.742   2.953  1.00  0.630          H  
ATOM     98  HE2 PHE A   6       0.822   1.483   6.245  1.00  0.630          H  
ATOM     99  HZ  PHE A   6       2.799   1.162   4.797  1.00  0.630          H  
ATOM    100  N   ALA A   7      -3.056   6.933   2.756  1.00  0.540          N  
ATOM    101  CA  ALA A   7      -4.012   8.033   2.816  1.00  0.790          C  
ATOM    102  C   ALA A   7      -5.469   7.592   2.675  1.00  0.840          C  
ATOM    103  O   ALA A   7      -6.334   8.141   3.366  1.00  1.000          O  
ATOM    104  CB  ALA A   7      -3.712   9.037   1.715  1.00  1.010          C  
ATOM    105  H   ALA A   7      -2.341   6.967   2.029  1.00  0.650          H  
ATOM    106  HA  ALA A   7      -3.900   8.514   3.787  1.00  0.950          H  
ATOM    107 1HB  ALA A   7      -4.400   9.873   1.786  1.00  1.210          H  
ATOM    108 2HB  ALA A   7      -2.699   9.394   1.814  1.00  1.210          H  
ATOM    109 3HB  ALA A   7      -3.825   8.553   0.745  1.00  1.210          H  
ATOM    110  N   SER A   8      -5.754   6.616   1.781  1.00  0.840          N  
ATOM    111  CA  SER A   8      -7.132   6.163   1.575  1.00  1.010          C  
ATOM    112  C   SER A   8      -7.664   5.272   2.704  1.00  0.900          C  
ATOM    113  O   SER A   8      -8.883   5.139   2.868  1.00  1.000          O  
ATOM    114  CB  SER A   8      -7.256   5.420   0.258  1.00  1.350          C  
ATOM    115  OG  SER A   8      -6.655   4.162   0.328  1.00  1.350          O  
ATOM    116  H   SER A   8      -5.019   6.235   1.177  1.00  1.010          H  
ATOM    117  HA  SER A   8      -7.766   7.047   1.525  1.00  1.210          H  
ATOM    118 1HB  SER A   8      -8.305   5.315  -0.012  1.00  1.620          H  
ATOM    119 2HB  SER A   8      -6.770   6.005  -0.523  1.00  1.620          H  
ATOM    120  HG  SER A   8      -6.589   3.841  -0.576  1.00  1.620          H  
ATOM    121  N   ASN A   9      -6.773   4.696   3.517  1.00  0.800          N  
ATOM    122  CA  ASN A   9      -7.198   3.872   4.638  1.00  0.780          C  
ATOM    123  C   ASN A   9      -7.688   4.793   5.756  1.00  0.620          C  
ATOM    124  O   ASN A   9      -7.680   6.012   5.605  1.00  1.300          O  
ATOM    125  CB  ASN A   9      -6.039   3.005   5.104  1.00  1.100          C  
ATOM    126  CG  ASN A   9      -6.443   1.745   5.835  1.00  1.100          C  
ATOM    127  OD1 ASN A   9      -7.022   1.818   6.933  1.00  1.100          O  
ATOM    128  ND2 ASN A   9      -6.160   0.602   5.254  1.00  1.100          N  
ATOM    129  H   ASN A   9      -5.771   4.755   3.299  1.00  0.960          H  
ATOM    130  HA  ASN A   9      -8.029   3.241   4.327  1.00  0.940          H  
ATOM    131 1HB  ASN A   9      -5.435   2.731   4.238  1.00  1.320          H  
ATOM    132 2HB  ASN A   9      -5.408   3.603   5.758  1.00  1.320          H  
ATOM    133 1HD2 ASN A   9      -6.407  -0.263   5.697  1.00  1.320          H  
ATOM    134 2HD2 ASN A   9      -5.695   0.589   4.367  1.00  1.320          H  
ATOM    135  N   ASN A  10      -8.127   4.232   6.880  1.00  1.210          N  
ATOM    136  CA  ASN A  10      -8.588   5.066   7.974  1.00  1.400          C  
ATOM    137  C   ASN A  10      -7.910   4.696   9.283  1.00  1.070          C  
ATOM    138  O   ASN A  10      -8.163   5.311  10.320  1.00  1.220          O  
ATOM    139  CB  ASN A  10     -10.096   4.989   8.071  1.00  1.880          C  
ATOM    140  CG  ASN A  10     -10.578   3.592   8.323  1.00  1.880          C  
ATOM    141  OD1 ASN A  10      -9.780   2.675   8.565  1.00  1.880          O  
ATOM    142  ND2 ASN A  10     -11.875   3.405   8.264  1.00  1.880          N  
ATOM    143  H   ASN A  10      -8.125   3.226   6.992  1.00  1.450          H  
ATOM    144  HA  ASN A  10      -8.316   6.102   7.762  1.00  1.680          H  
ATOM    145 1HB  ASN A  10     -10.444   5.635   8.878  1.00  2.260          H  
ATOM    146 2HB  ASN A  10     -10.536   5.353   7.143  1.00  2.260          H  
ATOM    147 1HD2 ASN A  10     -12.257   2.493   8.420  1.00  2.260          H  
ATOM    148 2HD2 ASN A  10     -12.484   4.173   8.064  1.00  2.260          H  
ATOM    149  N   SER A  11      -7.007   3.723   9.216  1.00  0.810          N  
ATOM    150  CA  SER A  11      -6.235   3.314  10.376  1.00  0.800          C  
ATOM    151  C   SER A  11      -5.373   4.482  10.822  1.00  0.700          C  
ATOM    152  O   SER A  11      -4.787   5.177   9.983  1.00  0.780          O  
ATOM    153  CB  SER A  11      -5.386   2.110  10.038  1.00  1.120          C  
ATOM    154  OG  SER A  11      -4.538   1.776  11.102  1.00  1.120          O  
ATOM    155  H   SER A  11      -6.884   3.222   8.341  1.00  0.970          H  
ATOM    156  HA  SER A  11      -6.921   3.053  11.181  1.00  0.960          H  
ATOM    157 1HB  SER A  11      -6.038   1.267   9.809  1.00  1.350          H  
ATOM    158 2HB  SER A  11      -4.809   2.314   9.152  1.00  1.350          H  
ATOM    159  HG  SER A  11      -4.132   0.938  10.854  1.00  1.350          H  
ATOM    160  N   THR A  12      -5.245   4.689  12.136  1.00  0.660          N  
ATOM    161  CA  THR A  12      -4.461   5.817  12.634  1.00  0.630          C  
ATOM    162  C   THR A  12      -3.043   5.795  12.108  1.00  0.510          C  
ATOM    163  O   THR A  12      -2.550   6.803  11.607  1.00  0.490          O  
ATOM    164  CB  THR A  12      -4.398   5.818  14.181  1.00  0.890          C  
ATOM    165  OG1 THR A  12      -5.722   5.944  14.720  1.00  0.890          O  
ATOM    166  CG2 THR A  12      -3.548   6.998  14.659  1.00  0.890          C  
ATOM    167  H   THR A  12      -5.736   4.097  12.790  1.00  0.790          H  
ATOM    168  HA  THR A  12      -4.934   6.740  12.302  1.00  0.760          H  
ATOM    169  HB  THR A  12      -3.958   4.886  14.532  1.00  1.070          H  
ATOM    170  HG1 THR A  12      -5.702   5.769  15.667  1.00  1.070          H  
ATOM    171 1HG2 THR A  12      -3.514   7.001  15.745  1.00  1.070          H  
ATOM    172 2HG2 THR A  12      -2.528   6.927  14.276  1.00  1.070          H  
ATOM    173 3HG2 THR A  12      -3.990   7.932  14.310  1.00  1.070          H  
ATOM    174  N   ALA A  13      -2.392   4.638  12.179  1.00  0.480          N  
ATOM    175  CA  ALA A  13      -1.005   4.531  11.751  1.00  0.460          C  
ATOM    176  C   ALA A  13      -0.822   4.903  10.289  1.00  0.450          C  
ATOM    177  O   ALA A  13       0.203   5.479   9.914  1.00  0.500          O  
ATOM    178  CB  ALA A  13      -0.504   3.119  11.976  1.00  0.650          C  
ATOM    179  H   ALA A  13      -2.868   3.839  12.574  1.00  0.580          H  
ATOM    180  HA  ALA A  13      -0.414   5.224  12.352  1.00  0.550          H  
ATOM    181 1HB  ALA A  13       0.544   3.053  11.682  1.00  0.780          H  
ATOM    182 2HB  ALA A  13      -0.602   2.864  13.029  1.00  0.780          H  
ATOM    183 3HB  ALA A  13      -1.089   2.425  11.382  1.00  0.780          H  
ATOM    184  N   PHE A  14      -1.806   4.568   9.464  1.00  0.480          N  
ATOM    185  CA  PHE A  14      -1.736   4.818   8.044  1.00  0.580          C  
ATOM    186  C   PHE A  14      -1.883   6.307   7.769  1.00  0.540          C  
ATOM    187  O   PHE A  14      -1.107   6.905   7.009  1.00  0.570          O  
ATOM    188  CB  PHE A  14      -2.849   4.021   7.343  1.00  0.770          C  
ATOM    189  CG  PHE A  14      -2.619   2.493   7.218  1.00  0.770          C  
ATOM    190  CD1 PHE A  14      -2.145   1.701   8.270  1.00  0.770          C  
ATOM    191  CD2 PHE A  14      -2.883   1.855   6.015  1.00  0.770          C  
ATOM    192  CE1 PHE A  14      -1.951   0.355   8.100  1.00  0.770          C  
ATOM    193  CE2 PHE A  14      -2.684   0.515   5.855  1.00  0.770          C  
ATOM    194  CZ  PHE A  14      -2.219  -0.237   6.894  1.00  0.770          C  
ATOM    195  H   PHE A  14      -2.636   4.115   9.830  1.00  0.580          H  
ATOM    196  HA  PHE A  14      -0.762   4.495   7.686  1.00  0.700          H  
ATOM    197 1HB  PHE A  14      -3.781   4.178   7.878  1.00  0.930          H  
ATOM    198 2HB  PHE A  14      -3.000   4.418   6.356  1.00  0.930          H  
ATOM    199  HD1 PHE A  14      -1.923   2.119   9.227  1.00  0.930          H  
ATOM    200  HD2 PHE A  14      -3.250   2.429   5.180  1.00  0.930          H  
ATOM    201  HE1 PHE A  14      -1.578  -0.248   8.930  1.00  0.930          H  
ATOM    202  HE2 PHE A  14      -2.897   0.045   4.895  1.00  0.930          H  
ATOM    203  HZ  PHE A  14      -2.061  -1.307   6.763  1.00  0.930          H  
ATOM    204  N   ARG A  15      -2.860   6.924   8.426  1.00  0.540          N  
ATOM    205  CA  ARG A  15      -3.077   8.342   8.238  1.00  0.580          C  
ATOM    206  C   ARG A  15      -1.870   9.134   8.745  1.00  0.450          C  
ATOM    207  O   ARG A  15      -1.443  10.090   8.083  1.00  0.460          O  
ATOM    208  CB  ARG A  15      -4.347   8.781   8.950  1.00  0.800          C  
ATOM    209  CG  ARG A  15      -5.686   8.253   8.344  1.00  0.800          C  
ATOM    210  CD  ARG A  15      -6.008   8.832   6.981  1.00  0.800          C  
ATOM    211  NE  ARG A  15      -6.154  10.290   7.044  1.00  0.800          N  
ATOM    212  CZ  ARG A  15      -6.268  11.135   5.988  1.00  0.800          C  
ATOM    213  NH1 ARG A  15      -6.286  10.704   4.735  1.00  0.800          N  
ATOM    214  NH2 ARG A  15      -6.372  12.437   6.225  1.00  0.800          N  
ATOM    215  H   ARG A  15      -3.478   6.381   9.040  1.00  0.650          H  
ATOM    216  HA  ARG A  15      -3.182   8.534   7.172  1.00  0.700          H  
ATOM    217 1HB  ARG A  15      -4.307   8.423   9.982  1.00  0.960          H  
ATOM    218 2HB  ARG A  15      -4.386   9.867   8.988  1.00  0.960          H  
ATOM    219 1HG  ARG A  15      -5.617   7.166   8.227  1.00  0.960          H  
ATOM    220 2HG  ARG A  15      -6.509   8.483   9.020  1.00  0.960          H  
ATOM    221 1HD  ARG A  15      -5.235   8.580   6.257  1.00  0.960          H  
ATOM    222 2HD  ARG A  15      -6.955   8.407   6.637  1.00  0.960          H  
ATOM    223  HE  ARG A  15      -6.156  10.707   7.964  1.00  0.960          H  
ATOM    224 1HH1 ARG A  15      -6.232   9.698   4.493  1.00  0.960          H  
ATOM    225 2HH1 ARG A  15      -6.380  11.365   3.981  1.00  0.960          H  
ATOM    226 1HH2 ARG A  15      -6.362  12.781   7.175  1.00  0.960          H  
ATOM    227 2HH2 ARG A  15      -6.461  13.086   5.457  1.00  0.960          H  
ATOM    228  N   ASP A  16      -1.296   8.715   9.893  1.00  0.400          N  
ATOM    229  CA  ASP A  16      -0.124   9.387  10.439  1.00  0.390          C  
ATOM    230  C   ASP A  16       1.058   9.232   9.502  1.00  0.370          C  
ATOM    231  O   ASP A  16       1.774  10.198   9.244  1.00  0.400          O  
ATOM    232  CB  ASP A  16       0.307   8.827  11.803  1.00  0.550          C  
ATOM    233  CG  ASP A  16      -0.585   9.178  13.017  1.00  0.550          C  
ATOM    234  OD1 ASP A  16      -1.451  10.011  12.916  1.00  0.550          O  
ATOM    235  OD2 ASP A  16      -0.331   8.617  14.059  1.00  0.550          O  
ATOM    236  H   ASP A  16      -1.717   7.942  10.413  1.00  0.480          H  
ATOM    237  HA  ASP A  16      -0.351  10.447  10.548  1.00  0.470          H  
ATOM    238 1HB  ASP A  16       0.348   7.739  11.726  1.00  0.660          H  
ATOM    239 2HB  ASP A  16       1.321   9.168  12.015  1.00  0.660          H  
ATOM    240  N   ALA A  17       1.237   8.047   8.894  1.00  0.400          N  
ATOM    241  CA  ALA A  17       2.378   7.862   8.009  1.00  0.470          C  
ATOM    242  C   ALA A  17       2.369   8.904   6.912  1.00  0.430          C  
ATOM    243  O   ALA A  17       3.411   9.501   6.609  1.00  0.430          O  
ATOM    244  CB  ALA A  17       2.339   6.468   7.382  1.00  0.630          C  
ATOM    245  H   ALA A  17       0.651   7.241   9.135  1.00  0.480          H  
ATOM    246  HA  ALA A  17       3.288   7.977   8.593  1.00  0.560          H  
ATOM    247 1HB  ALA A  17       3.197   6.325   6.736  1.00  0.760          H  
ATOM    248 2HB  ALA A  17       2.349   5.717   8.172  1.00  0.760          H  
ATOM    249 3HB  ALA A  17       1.425   6.358   6.797  1.00  0.760          H  
ATOM    250  N   VAL A  18       1.180   9.182   6.379  1.00  0.420          N  
ATOM    251  CA  VAL A  18       1.049  10.177   5.336  1.00  0.410          C  
ATOM    252  C   VAL A  18       1.282  11.573   5.857  1.00  0.320          C  
ATOM    253  O   VAL A  18       2.070  12.312   5.277  1.00  0.290          O  
ATOM    254  CB  VAL A  18      -0.342  10.110   4.702  1.00  0.580          C  
ATOM    255  CG1 VAL A  18      -0.550  11.267   3.716  1.00  0.580          C  
ATOM    256  CG2 VAL A  18      -0.485   8.821   4.020  1.00  0.580          C  
ATOM    257  H   VAL A  18       0.374   8.622   6.683  1.00  0.500          H  
ATOM    258  HA  VAL A  18       1.792   9.971   4.570  1.00  0.490          H  
ATOM    259  HB  VAL A  18      -1.099  10.190   5.487  1.00  0.690          H  
ATOM    260 1HG1 VAL A  18      -1.543  11.195   3.277  1.00  0.690          H  
ATOM    261 2HG1 VAL A  18      -0.460  12.216   4.224  1.00  0.690          H  
ATOM    262 3HG1 VAL A  18       0.195  11.211   2.936  1.00  0.690          H  
ATOM    263 1HG2 VAL A  18      -1.443   8.771   3.607  1.00  0.690          H  
ATOM    264 2HG2 VAL A  18       0.239   8.731   3.237  1.00  0.690          H  
ATOM    265 3HG2 VAL A  18      -0.355   8.026   4.735  1.00  0.690          H  
ATOM    266  N   GLU A  19       0.607  11.969   6.936  1.00  0.320          N  
ATOM    267  CA  GLU A  19       0.779  13.341   7.392  1.00  0.330          C  
ATOM    268  C   GLU A  19       2.225  13.650   7.719  1.00  0.270          C  
ATOM    269  O   GLU A  19       2.739  14.713   7.343  1.00  0.300          O  
ATOM    270  CB  GLU A  19      -0.091  13.653   8.608  1.00  0.460          C  
ATOM    271  CG  GLU A  19       0.016  15.130   9.068  1.00  0.460          C  
ATOM    272  CD  GLU A  19      -0.891  15.482  10.207  1.00  0.460          C  
ATOM    273  OE1 GLU A  19      -1.574  14.617  10.684  1.00  0.460          O  
ATOM    274  OE2 GLU A  19      -0.913  16.627  10.593  1.00  0.460          O  
ATOM    275  H   GLU A  19      -0.029  11.318   7.415  1.00  0.380          H  
ATOM    276  HA  GLU A  19       0.472  14.004   6.588  1.00  0.400          H  
ATOM    277 1HB  GLU A  19      -1.136  13.434   8.376  1.00  0.550          H  
ATOM    278 2HB  GLU A  19       0.201  13.004   9.439  1.00  0.550          H  
ATOM    279 1HG  GLU A  19       1.040  15.328   9.379  1.00  0.550          H  
ATOM    280 2HG  GLU A  19      -0.204  15.777   8.219  1.00  0.550          H  
ATOM    281  N   LEU A  20       2.889  12.723   8.402  1.00  0.230          N  
ATOM    282  CA  LEU A  20       4.263  12.944   8.780  1.00  0.300          C  
ATOM    283  C   LEU A  20       5.147  13.049   7.556  1.00  0.300          C  
ATOM    284  O   LEU A  20       5.962  13.968   7.470  1.00  0.390          O  
ATOM    285  CB  LEU A  20       4.724  11.770   9.649  1.00  0.390          C  
ATOM    286  CG  LEU A  20       4.066  11.654  11.056  1.00  0.390          C  
ATOM    287  CD1 LEU A  20       4.426  10.304  11.654  1.00  0.390          C  
ATOM    288  CD2 LEU A  20       4.545  12.785  11.967  1.00  0.390          C  
ATOM    289  H   LEU A  20       2.417  11.859   8.681  1.00  0.280          H  
ATOM    290  HA  LEU A  20       4.329  13.880   9.325  1.00  0.360          H  
ATOM    291 1HB  LEU A  20       4.499  10.846   9.109  1.00  0.470          H  
ATOM    292 2HB  LEU A  20       5.805  11.835   9.779  1.00  0.470          H  
ATOM    293  HG  LEU A  20       2.981  11.706  10.957  1.00  0.470          H  
ATOM    294 1HD1 LEU A  20       3.955  10.203  12.632  1.00  0.470          H  
ATOM    295 2HD1 LEU A  20       4.064   9.511  10.995  1.00  0.470          H  
ATOM    296 3HD1 LEU A  20       5.507  10.224  11.760  1.00  0.470          H  
ATOM    297 1HD2 LEU A  20       4.076  12.678  12.944  1.00  0.470          H  
ATOM    298 2HD2 LEU A  20       5.629  12.731  12.075  1.00  0.470          H  
ATOM    299 3HD2 LEU A  20       4.272  13.748  11.549  1.00  0.470          H  
ATOM    300  N   ALA A  21       4.965  12.146   6.587  1.00  0.260          N  
ATOM    301  CA  ALA A  21       5.764  12.177   5.379  1.00  0.310          C  
ATOM    302  C   ALA A  21       5.533  13.452   4.566  1.00  0.260          C  
ATOM    303  O   ALA A  21       6.497  14.019   4.040  1.00  0.320          O  
ATOM    304  CB  ALA A  21       5.458  10.953   4.568  1.00  0.410          C  
ATOM    305  H   ALA A  21       4.290  11.386   6.698  1.00  0.310          H  
ATOM    306  HA  ALA A  21       6.815  12.153   5.669  1.00  0.370          H  
ATOM    307 1HB  ALA A  21       6.069  10.936   3.682  1.00  0.500          H  
ATOM    308 2HB  ALA A  21       5.663  10.073   5.169  1.00  0.500          H  
ATOM    309 3HB  ALA A  21       4.420  10.970   4.313  1.00  0.500          H  
ATOM    310  N   LEU A  22       4.280  13.940   4.499  1.00  0.250          N  
ATOM    311  CA  LEU A  22       3.998  15.157   3.751  1.00  0.350          C  
ATOM    312  C   LEU A  22       4.751  16.319   4.357  1.00  0.400          C  
ATOM    313  O   LEU A  22       5.349  17.125   3.630  1.00  0.480          O  
ATOM    314  CB  LEU A  22       2.495  15.502   3.806  1.00  0.450          C  
ATOM    315  CG  LEU A  22       1.522  14.598   3.044  1.00  0.450          C  
ATOM    316  CD1 LEU A  22       0.106  14.945   3.416  1.00  0.450          C  
ATOM    317  CD2 LEU A  22       1.696  14.797   1.601  1.00  0.450          C  
ATOM    318  H   LEU A  22       3.511  13.415   4.928  1.00  0.300          H  
ATOM    319  HA  LEU A  22       4.329  15.027   2.726  1.00  0.420          H  
ATOM    320 1HB  LEU A  22       2.188  15.493   4.853  1.00  0.540          H  
ATOM    321 2HB  LEU A  22       2.368  16.518   3.425  1.00  0.540          H  
ATOM    322  HG  LEU A  22       1.702  13.576   3.299  1.00  0.540          H  
ATOM    323 1HD1 LEU A  22      -0.580  14.302   2.868  1.00  0.540          H  
ATOM    324 2HD1 LEU A  22      -0.038  14.802   4.479  1.00  0.540          H  
ATOM    325 3HD1 LEU A  22      -0.092  15.986   3.161  1.00  0.540          H  
ATOM    326 1HD2 LEU A  22       1.003  14.159   1.086  1.00  0.540          H  
ATOM    327 2HD2 LEU A  22       1.493  15.831   1.380  1.00  0.540          H  
ATOM    328 3HD2 LEU A  22       2.690  14.563   1.284  1.00  0.540          H  
ATOM    329  N   ASN A  23       4.757  16.382   5.697  1.00  0.390          N  
ATOM    330  CA  ASN A  23       5.436  17.452   6.409  1.00  0.510          C  
ATOM    331  C   ASN A  23       6.952  17.377   6.269  1.00  0.540          C  
ATOM    332  O   ASN A  23       7.608  18.406   6.086  1.00  0.650          O  
ATOM    333  CB  ASN A  23       5.045  17.425   7.872  1.00  0.670          C  
ATOM    334  CG  ASN A  23       3.644  17.910   8.107  1.00  0.670          C  
ATOM    335  OD1 ASN A  23       3.057  18.625   7.285  1.00  0.670          O  
ATOM    336  ND2 ASN A  23       3.090  17.542   9.228  1.00  0.670          N  
ATOM    337  H   ASN A  23       4.198  15.698   6.219  1.00  0.470          H  
ATOM    338  HA  ASN A  23       5.120  18.402   5.981  1.00  0.610          H  
ATOM    339 1HB  ASN A  23       5.123  16.400   8.243  1.00  0.800          H  
ATOM    340 2HB  ASN A  23       5.735  18.037   8.447  1.00  0.800          H  
ATOM    341 1HD2 ASN A  23       2.157  17.842   9.444  1.00  0.800          H  
ATOM    342 2HD2 ASN A  23       3.589  16.964   9.871  1.00  0.800          H  
ATOM    343  N   GLU A  24       7.513  16.165   6.310  1.00  0.480          N  
ATOM    344  CA  GLU A  24       8.954  15.994   6.154  1.00  0.560          C  
ATOM    345  C   GLU A  24       9.419  16.427   4.767  1.00  0.570          C  
ATOM    346  O   GLU A  24      10.462  17.069   4.623  1.00  0.740          O  
ATOM    347  CB  GLU A  24       9.345  14.531   6.381  1.00  0.750          C  
ATOM    348  CG  GLU A  24       9.246  14.044   7.828  1.00  0.750          C  
ATOM    349  CD  GLU A  24       9.450  12.556   7.946  1.00  0.750          C  
ATOM    350  OE1 GLU A  24       9.500  11.910   6.924  1.00  0.750          O  
ATOM    351  OE2 GLU A  24       9.557  12.066   9.047  1.00  0.750          O  
ATOM    352  H   GLU A  24       6.928  15.347   6.510  1.00  0.580          H  
ATOM    353  HA  GLU A  24       9.455  16.613   6.895  1.00  0.670          H  
ATOM    354 1HB  GLU A  24       8.698  13.897   5.776  1.00  0.900          H  
ATOM    355 2HB  GLU A  24      10.366  14.373   6.040  1.00  0.900          H  
ATOM    356 1HG  GLU A  24      10.009  14.549   8.416  1.00  0.900          H  
ATOM    357 2HG  GLU A  24       8.282  14.315   8.238  1.00  0.900          H  
ATOM    358  N   ASN A  25       8.626  16.094   3.748  1.00  0.450          N  
ATOM    359  CA  ASN A  25       8.956  16.435   2.375  1.00  0.480          C  
ATOM    360  C   ASN A  25       8.525  17.841   1.945  1.00  0.530          C  
ATOM    361  O   ASN A  25       9.145  18.421   1.050  1.00  0.620          O  
ATOM    362  CB  ASN A  25       8.386  15.390   1.445  1.00  0.660          C  
ATOM    363  CG  ASN A  25       9.130  14.083   1.507  1.00  0.660          C  
ATOM    364  OD1 ASN A  25      10.328  14.032   1.817  1.00  0.660          O  
ATOM    365  ND2 ASN A  25       8.443  13.015   1.214  1.00  0.660          N  
ATOM    366  H   ASN A  25       7.798  15.520   3.935  1.00  0.540          H  
ATOM    367  HA  ASN A  25      10.041  16.405   2.283  1.00  0.580          H  
ATOM    368 1HB  ASN A  25       7.364  15.194   1.751  1.00  0.790          H  
ATOM    369 2HB  ASN A  25       8.367  15.763   0.422  1.00  0.790          H  
ATOM    370 1HD2 ASN A  25       8.883  12.116   1.235  1.00  0.790          H  
ATOM    371 2HD2 ASN A  25       7.479  13.092   0.974  1.00  0.790          H  
ATOM    372  N   GLY A  26       7.476  18.395   2.564  1.00  0.540          N  
ATOM    373  CA  GLY A  26       6.956  19.697   2.162  1.00  0.610          C  
ATOM    374  C   GLY A  26       6.158  19.558   0.871  1.00  0.600          C  
ATOM    375  O   GLY A  26       6.209  20.424  -0.008  1.00  0.680          O  
ATOM    376  H   GLY A  26       6.980  17.882   3.292  1.00  0.650          H  
ATOM    377 1HA  GLY A  26       6.315  20.085   2.953  1.00  0.730          H  
ATOM    378 2HA  GLY A  26       7.777  20.399   2.026  1.00  0.730          H  
ATOM    379  N   THR A  27       5.455  18.434   0.743  1.00  0.540          N  
ATOM    380  CA  THR A  27       4.708  18.131  -0.476  1.00  0.560          C  
ATOM    381  C   THR A  27       3.230  17.828  -0.233  1.00  0.600          C  
ATOM    382  O   THR A  27       2.697  18.084   0.850  1.00  0.680          O  
ATOM    383  CB  THR A  27       5.370  16.960  -1.229  1.00  0.780          C  
ATOM    384  OG1 THR A  27       4.786  16.854  -2.537  1.00  0.780          O  
ATOM    385  CG2 THR A  27       5.158  15.631  -0.460  1.00  0.780          C  
ATOM    386  H   THR A  27       5.444  17.801   1.548  1.00  0.650          H  
ATOM    387  HA  THR A  27       4.755  19.004  -1.125  1.00  0.670          H  
ATOM    388  HB  THR A  27       6.440  17.150  -1.323  1.00  0.930          H  
ATOM    389  HG1 THR A  27       5.171  17.548  -3.100  1.00  0.930          H  
ATOM    390 1HG2 THR A  27       5.637  14.817  -1.000  1.00  0.930          H  
ATOM    391 2HG2 THR A  27       5.587  15.717   0.521  1.00  0.930          H  
ATOM    392 3HG2 THR A  27       4.115  15.408  -0.358  1.00  0.930          H  
ATOM    393  N   THR A  28       2.560  17.349  -1.285  1.00  0.660          N  
ATOM    394  CA  THR A  28       1.141  16.992  -1.249  1.00  0.750          C  
ATOM    395  C   THR A  28       0.963  15.502  -1.471  1.00  0.680          C  
ATOM    396  O   THR A  28       1.931  14.797  -1.766  1.00  0.660          O  
ATOM    397  CB  THR A  28       0.327  17.749  -2.304  1.00  1.010          C  
ATOM    398  OG1 THR A  28      -1.073  17.493  -2.072  1.00  1.010          O  
ATOM    399  CG2 THR A  28       0.719  17.288  -3.730  1.00  1.010          C  
ATOM    400  H   THR A  28       3.107  17.174  -2.116  1.00  0.790          H  
ATOM    401  HA  THR A  28       0.738  17.247  -0.269  1.00  0.900          H  
ATOM    402  HB  THR A  28       0.516  18.817  -2.200  1.00  1.220          H  
ATOM    403  HG1 THR A  28      -1.597  18.167  -2.527  1.00  1.220          H  
ATOM    404 1HG2 THR A  28       0.128  17.839  -4.461  1.00  1.220          H  
ATOM    405 2HG2 THR A  28       1.777  17.485  -3.897  1.00  1.220          H  
ATOM    406 3HG2 THR A  28       0.531  16.233  -3.855  1.00  1.220          H  
ATOM    407  N   LEU A  29      -0.268  15.017  -1.335  1.00  0.770          N  
ATOM    408  CA  LEU A  29      -0.511  13.577  -1.451  1.00  0.800          C  
ATOM    409  C   LEU A  29      -0.288  13.051  -2.851  1.00  0.830          C  
ATOM    410  O   LEU A  29       0.383  12.042  -3.042  1.00  0.840          O  
ATOM    411  CB  LEU A  29      -1.912  13.196  -0.945  1.00  1.110          C  
ATOM    412  CG  LEU A  29      -2.279  11.622  -0.802  1.00  1.110          C  
ATOM    413  CD1 LEU A  29      -2.757  11.007  -2.154  1.00  1.110          C  
ATOM    414  CD2 LEU A  29      -1.041  10.814  -0.250  1.00  1.110          C  
ATOM    415  H   LEU A  29      -1.019  15.673  -1.136  1.00  0.920          H  
ATOM    416  HA  LEU A  29       0.203  13.091  -0.800  1.00  0.960          H  
ATOM    417 1HB  LEU A  29      -2.045  13.645   0.038  1.00  1.330          H  
ATOM    418 2HB  LEU A  29      -2.648  13.638  -1.616  1.00  1.330          H  
ATOM    419  HG  LEU A  29      -3.102  11.537  -0.096  1.00  1.330          H  
ATOM    420 1HD1 LEU A  29      -3.033   9.972  -1.988  1.00  1.330          H  
ATOM    421 2HD1 LEU A  29      -3.627  11.556  -2.512  1.00  1.330          H  
ATOM    422 3HD1 LEU A  29      -1.988  11.036  -2.904  1.00  1.330          H  
ATOM    423 1HD2 LEU A  29      -1.324   9.783  -0.123  1.00  1.330          H  
ATOM    424 2HD2 LEU A  29      -0.201  10.852  -0.931  1.00  1.330          H  
ATOM    425 3HD2 LEU A  29      -0.742  11.221   0.706  1.00  1.330          H  
ATOM    426  N   LYS A  30      -0.823  13.714  -3.864  1.00  0.900          N  
ATOM    427  CA  LYS A  30      -0.679  13.164  -5.209  1.00  0.980          C  
ATOM    428  C   LYS A  30       0.781  12.847  -5.550  1.00  0.860          C  
ATOM    429  O   LYS A  30       1.065  11.808  -6.158  1.00  1.030          O  
ATOM    430  CB  LYS A  30      -1.257  14.131  -6.239  1.00  1.340          C  
ATOM    431  CG  LYS A  30      -2.776  14.233  -6.214  1.00  1.340          C  
ATOM    432  CD  LYS A  30      -3.288  15.234  -7.249  1.00  1.340          C  
ATOM    433  CE  LYS A  30      -4.813  15.345  -7.214  1.00  1.340          C  
ATOM    434  NZ  LYS A  30      -5.322  16.350  -8.193  1.00  1.340          N  
ATOM    435  H   LYS A  30      -1.370  14.543  -3.688  1.00  1.080          H  
ATOM    436  HA  LYS A  30      -1.240  12.230  -5.256  1.00  1.180          H  
ATOM    437 1HB  LYS A  30      -0.849  15.127  -6.068  1.00  1.610          H  
ATOM    438 2HB  LYS A  30      -0.950  13.820  -7.238  1.00  1.610          H  
ATOM    439 1HG  LYS A  30      -3.202  13.250  -6.425  1.00  1.610          H  
ATOM    440 2HG  LYS A  30      -3.101  14.542  -5.224  1.00  1.610          H  
ATOM    441 1HD  LYS A  30      -2.856  16.214  -7.048  1.00  1.610          H  
ATOM    442 2HD  LYS A  30      -2.981  14.917  -8.246  1.00  1.610          H  
ATOM    443 1HE  LYS A  30      -5.247  14.374  -7.448  1.00  1.610          H  
ATOM    444 2HE  LYS A  30      -5.126  15.640  -6.212  1.00  1.610          H  
ATOM    445 1HZ  LYS A  30      -6.331  16.392  -8.137  1.00  1.610          H  
ATOM    446 2HZ  LYS A  30      -4.937  17.259  -7.979  1.00  1.610          H  
ATOM    447 3HZ  LYS A  30      -5.050  16.082  -9.128  1.00  1.610          H  
ATOM    448  N   SER A  31       1.702  13.720  -5.147  1.00  0.660          N  
ATOM    449  CA  SER A  31       3.116  13.484  -5.379  1.00  0.580          C  
ATOM    450  C   SER A  31       3.695  12.482  -4.367  1.00  0.520          C  
ATOM    451  O   SER A  31       4.448  11.580  -4.734  1.00  0.650          O  
ATOM    452  CB  SER A  31       3.884  14.791  -5.293  1.00  0.840          C  
ATOM    453  OG  SER A  31       3.528  15.673  -6.332  1.00  0.840          O  
ATOM    454  H   SER A  31       1.411  14.570  -4.694  1.00  0.790          H  
ATOM    455  HA  SER A  31       3.236  13.070  -6.380  1.00  0.700          H  
ATOM    456 1HB  SER A  31       3.678  15.259  -4.330  1.00  1.010          H  
ATOM    457 2HB  SER A  31       4.952  14.587  -5.333  1.00  1.010          H  
ATOM    458  HG  SER A  31       4.081  16.451  -6.217  1.00  1.010          H  
ATOM    459  N   LEU A  32       3.317  12.590  -3.088  1.00  0.510          N  
ATOM    460  CA  LEU A  32       3.847  11.704  -2.057  1.00  0.590          C  
ATOM    461  C   LEU A  32       3.499  10.246  -2.327  1.00  0.750          C  
ATOM    462  O   LEU A  32       4.286   9.337  -2.061  1.00  0.940          O  
ATOM    463  CB  LEU A  32       3.295  12.065  -0.681  1.00  0.790          C  
ATOM    464  CG  LEU A  32       3.825  11.230   0.472  1.00  0.790          C  
ATOM    465  CD1 LEU A  32       5.329  11.423   0.674  1.00  0.790          C  
ATOM    466  CD2 LEU A  32       3.057  11.529   1.694  1.00  0.790          C  
ATOM    467  H   LEU A  32       2.680  13.330  -2.787  1.00  0.610          H  
ATOM    468  HA  LEU A  32       4.927  11.813  -2.064  1.00  0.710          H  
ATOM    469 1HB  LEU A  32       3.514  13.103  -0.484  1.00  0.950          H  
ATOM    470 2HB  LEU A  32       2.220  11.945  -0.710  1.00  0.950          H  
ATOM    471  HG  LEU A  32       3.682  10.237   0.225  1.00  0.950          H  
ATOM    472 1HD1 LEU A  32       5.659  10.783   1.478  1.00  0.950          H  
ATOM    473 2HD1 LEU A  32       5.884  11.154  -0.220  1.00  0.950          H  
ATOM    474 3HD1 LEU A  32       5.522  12.463   0.930  1.00  0.950          H  
ATOM    475 1HD2 LEU A  32       3.384  10.889   2.477  1.00  0.950          H  
ATOM    476 2HD2 LEU A  32       3.225  12.538   1.968  1.00  0.950          H  
ATOM    477 3HD2 LEU A  32       2.005  11.356   1.508  1.00  0.950          H  
ATOM    478  N   GLY A  33       2.293  10.022  -2.833  1.00  0.790          N  
ATOM    479  CA  GLY A  33       1.746   8.711  -3.137  1.00  1.040          C  
ATOM    480  C   GLY A  33       2.566   7.951  -4.176  1.00  1.100          C  
ATOM    481  O   GLY A  33       2.417   6.731  -4.334  1.00  1.400          O  
ATOM    482  H   GLY A  33       1.690  10.827  -2.999  1.00  0.950          H  
ATOM    483 1HA  GLY A  33       1.683   8.129  -2.230  1.00  1.250          H  
ATOM    484 2HA  GLY A  33       0.730   8.845  -3.503  1.00  1.250          H  
ATOM    485  N   ASN A  34       3.429   8.667  -4.896  1.00  0.950          N  
ATOM    486  CA  ASN A  34       4.296   8.097  -5.902  1.00  1.200          C  
ATOM    487  C   ASN A  34       5.772   8.123  -5.481  1.00  1.820          C  
ATOM    488  O   ASN A  34       6.659   7.938  -6.322  1.00  2.130          O  
ATOM    489  CB  ASN A  34       4.071   8.835  -7.205  1.00  1.580          C  
ATOM    490  CG  ASN A  34       2.722   8.516  -7.804  1.00  1.580          C  
ATOM    491  OD1 ASN A  34       2.575   7.437  -8.394  1.00  1.580          O  
ATOM    492  ND2 ASN A  34       1.737   9.383  -7.671  1.00  1.580          N  
ATOM    493  H   ASN A  34       3.530   9.671  -4.724  1.00  1.140          H  
ATOM    494  HA  ASN A  34       4.022   7.053  -6.041  1.00  1.440          H  
ATOM    495 1HB  ASN A  34       4.131   9.913  -7.023  1.00  1.900          H  
ATOM    496 2HB  ASN A  34       4.850   8.574  -7.918  1.00  1.900          H  
ATOM    497 1HD2 ASN A  34       0.844   9.172  -8.062  1.00  1.900          H  
ATOM    498 2HD2 ASN A  34       1.841  10.263  -7.164  1.00  1.900          H  
ATOM    499  N   SER A  35       6.039   8.325  -4.185  1.00  2.180          N  
ATOM    500  CA  SER A  35       7.406   8.372  -3.676  1.00  2.980          C  
ATOM    501  C   SER A  35       7.520   7.815  -2.254  1.00  3.560          C  
ATOM    502  O   SER A  35       7.128   6.675  -1.996  1.00  3.930          O  
ATOM    503  OXT SER A  35       8.229   8.412  -1.437  1.00  4.470          O  
ATOM    504  CB  SER A  35       7.911   9.802  -3.687  1.00  3.540          C  
ATOM    505  OG  SER A  35       9.208   9.871  -3.157  1.00  3.540          O  
ATOM    506  H   SER A  35       5.278   8.491  -3.523  1.00  2.620          H  
ATOM    507  HA  SER A  35       8.037   7.769  -4.329  1.00  3.580          H  
ATOM    508 1HB  SER A  35       7.910  10.177  -4.710  1.00  4.250          H  
ATOM    509 2HB  SER A  35       7.233  10.430  -3.105  1.00  4.250          H  
ATOM    510  HG  SER A  35       9.105   9.602  -2.222  1.00  4.250          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 -169.3 16.0232 137.887 -9.3675 3.48482 6.57391 72.5634 -78.3371 -0.29884 -2.10295 -62.1261 -12.2715 -24.1571 -1.80668 -12.48 0 0 0.11236 1.5262 15.6197 29.9739 -6.23691 11.5041 -9.49073 -4.99144 14.6633 -83.0347
ALA:NtermProteinFull_1 -1.92536 0.17551 1.48205 -0.03368 0.01527 0 0.97157 -0.91734 -0 -0 -2.10818 0.49653 0 0 -0.59007 0 0 0.07949 0 0 0 0 0 1.8394 0 0.13014 -0.38468
SER_2 -4.56258 0.53053 5.93091 -0.02577 0 0.06309 3.80523 -2.71576 -0 -0 -4.9543 -0.85283 0 0 -2.49596 0 0 -0.02311 0.49509 0.24945 0 -0.31986 0.73239 -0.77834 0.13858 0.88679 -3.89645
PHE_3 -9.16442 1.29457 2.08704 -0.66021 0.06118 0.32771 1.75598 -2.50026 -0.03158 -0.15962 -1.41097 -0.05466 0 0 0 0 0 0.00835 0.0001 0 2.43826 0.15414 0 1.0402 0.0726 1.07597 -3.66562
ARG_4 -4.72539 0.47981 4.62872 -0.76776 0.12078 0.53474 1.80521 -2.40813 -0.02887 -0.17806 -1.58816 0.24303 0 0 -0.84513 0 0 -0.01814 0.01968 3.07031 0 -0.13597 0 -1.2888 -0.29135 0.41987 -0.9536
ASP_5 -5.19639 0.29145 7.45905 -0.10146 0.00035 0.294 4.01351 -3.3594 -0.01136 -0.15163 -4.51687 -0.53949 0 0 -1.58906 0 0 0.07026 0.08865 0 2.28933 -0.24991 0 -2.3716 -0.36919 0.41292 -3.53684
PHE_6 -9.11089 1.34458 3.8186 -0.53966 0.03039 0.22541 2.1981 -3.01159 -0 -0 -1.16151 -0.07197 0 0 0 0 0 0.03847 0.00665 0 2.71692 -0.0139 0 1.0402 -0.21867 0.71502 -1.99385
ALA_7 -4.74751 0.52183 3.24516 -0.02315 0 0 2.17238 -2.30052 -0 -0 -1.34499 -0.33312 0 0 -0.83304 0 0 -0.04728 0 0 0 -0.2404 0 1.8394 -0.29995 0.65988 -1.7313
SER_8 -2.30534 0.06481 3.37687 -0.03012 1e-05 0.0509 1.3707 -1.57212 -0.00252 -0.05365 -0.46222 -1.00906 0 0 0 0 0 0.09544 0.11878 0.24043 0 -0.20998 0.69532 -0.77834 -0.53893 0.50002 -0.44901
ASN_9 -5.12131 0.37852 4.98148 -0.17038 0.0035 0.21711 2.88132 -2.40714 -0.00901 -0.09553 -1.40586 -0.52925 0 0 -1.71102 0 0 -0.01986 0.00434 0 2.86365 -0.19825 0 -0.93687 -0.30064 0.40623 -1.16897
ASN_10 -2.23657 0.1749 2.3981 -0.32004 0.09707 0.59435 0.9145 -1.12178 -0.00268 -0.05418 0.11483 -1.35722 0 0 -0.69214 0 0 0.14622 0.05099 0 1.99008 -0.34883 0 -0.93687 0.12466 0.23242 -0.2322
SER_11 -4.33536 0.26078 4.9393 -0.02914 0 0.04777 2.58967 -2.26984 -0.00139 -0.01201 -2.27386 -0.86405 0 0 -1.01888 0 0 0.03234 0.02244 0.83533 0 0.0453 0.6351 -0.77834 -0.16077 0.18211 -2.1535
THR_12 -3.16595 0.20106 3.93693 -0.19964 0.16578 0.07494 1.73963 -1.89884 -0.00268 -0.05418 -0.78376 -0.501 0 0 0 0 0 -0.01524 0.00011 0.06368 0 0.0296 2.27496 -1.0874 -0.17066 0.20195 0.80928
ALA_13 -3.2343 0.14811 2.92015 -0.0232 0 0 1.3471 -1.71729 -0 -0 -0.7548 -0.37638 0 0 0 0 0 -0.07342 0 0 0 -0.37155 0 1.8394 -0.2337 0.13554 -0.39433
PHE_14 -8.72676 1.23508 4.46828 -0.51499 0.4407 0.22166 2.61481 -2.94118 -0 -0 -1.37906 -0.10616 0 0 0 0 0 0.02383 0.00945 0 4.39178 -0.13404 0 1.0402 -0.29895 0.27114 0.61579
ARG_15 -5.88515 0.14125 6.73728 -0.90749 0.19886 0.52153 3.28986 -3.09758 -0.00901 -0.09553 -3.75732 0.45366 0 0 -0.83304 0 0 0.05282 0.11099 2.60398 0 -0.08876 0 -1.2888 -0.1703 0.52044 -1.50231
ASP_16 -5.24584 0.34773 6.33273 -0.10216 0.00312 0.30459 2.63579 -3.01667 -0.02136 -0.15382 -2.34577 -0.37114 0 0 0 0 0 -0.0409 0.01553 0 1.7593 0.21008 0 -2.3716 -0.3372 0.71008 -1.68747
ALA_17 -4.77835 0.23955 3.51422 -0.0209 0 0 2.34576 -2.42162 -0 -0 -2.33683 -0.37056 0 0 0 0 0 0.00723 0 0 0 -0.2994 0 1.8394 -0.31444 0.53535 -2.06059
VAL_18 -8.55795 1.18378 3.42731 -0.31497 0.26437 0.07036 3.03754 -3.10035 -0.00328 -0.02534 -2.0234 -0.03712 0 0 0 0 0 0.003 3e-05 0.02522 0 -0.40703 0 1.9342 -0.09453 0.38385 -4.23431
GLU_19 -4.77065 0.19722 5.27101 -0.34476 0.08489 0.40831 2.3818 -2.54381 -0.02475 -0.175 -2.02989 -0.63244 0 0 0 0 0 -0.03609 0.0073 0 3.20841 -0.14027 0 -2.7348 -0.11071 0.37725 -1.607
LEU_20 -5.24077 0.29621 5.70247 -0.47885 0.19892 0.10686 2.50016 -2.73023 -0 -0 -2.39161 0.2345 0 0 0 0 0 0.00934 0.07649 0.57863 0 -0.23006 0 0.18072 -0.26343 0.26468 -1.18599
ALA_21 -5.79519 0.51842 4.05749 -0.02225 0 0 2.6925 -2.7985 -0.03445 -0.2432 -2.28254 -0.34699 0 0 0 0 0 0.00519 0 0 0 -0.23173 0 1.8394 -0.30273 0.34879 -2.59579
LEU_22 -8.72951 1.12035 5.03431 -0.48666 0.20834 0.10858 3.02242 -3.47478 -0 -0 -3.70365 0.23858 0 0 0 0 0 -0.02226 0.04004 0.43722 0 -0.25171 0 0.18072 -0.36458 0.49375 -6.14883
ASN_23 -3.87412 0.16717 4.68751 -0.17885 0.03281 0.26563 1.74438 -2.25634 -0.0254 -0.15077 -1.05305 -0.28401 0 0 0 0 0 0.06516 0 0 1.44567 0.41563 0 -0.93687 -0.03466 0.39016 0.42005
GLU_24 -3.39465 0.1358 4.22563 -0.21577 0.03509 0.31352 1.40679 -1.91897 -0.01711 -0.15097 -0.78768 -0.60989 0 0 0 0 0 -0.02784 0.08018 0 3.00843 -0.24417 0 -2.7348 -0.16853 0.18152 -0.88342
ASN_25 -3.6365 0.22773 3.35991 -0.18507 0.03695 0.28671 1.36838 -1.77611 -0 -0 -0.74831 -0.30111 0 0 0 0 0 -0.04992 0.03168 0 1.66601 0.08198 0 -0.93687 -0.19756 0.26727 -0.50484
GLY_26 -1.63433 0.08742 2.29218 -5e-05 0 0 1.13619 -1.12075 -0 -0 -0.97183 -0.39866 0 0 0 0 0 -0.05318 0 0 0 -1.17398 0 0.83697 -0.00736 0.24186 -0.76551
THR_27 -4.40232 0.41264 2.16347 -0.18315 0.10272 0.06314 1.32376 -1.58186 -0 -0 -1.51646 -0.81137 0 0 -0.19299 0 0 -0.03277 0.02001 0.81233 0 -0.7832 2.29219 -1.0874 0.16865 0.32153 -2.91107
THR_28 -4.27881 0.49087 3.03117 -0.21186 0.13254 0.07859 2.15118 -1.88924 -0.0109 -0.05488 -2.47087 -0.97973 0 0 -0.19299 0 0 0.17918 0.02039 1.41299 0 -0.69024 2.2904 -1.0874 0.19418 0.38715 -1.49828
LEU_29 -6.2904 0.62235 2.26099 -0.92451 0.74341 0.44608 1.55078 -2.16913 -0 -0 -1.53617 0.02713 0 0 0 0 0 -0.00986 0.1343 1.85589 0 -0.20085 0 0.18072 -0.02729 0.67894 -2.65761
LYS_30 -2.63634 0.16164 2.81441 -0.30474 0.02827 0.13598 0.93702 -1.47772 -0.0109 -0.05488 -0.38154 0.0216 0 0 -0.41695 0 0 0.0908 0.00032 1.65841 0 -0.05753 0 -1.5107 -0.10088 0.61899 -0.48475
SER_31 -3.55556 0.29261 4.19375 -0.02288 0 0.02114 1.71124 -2.04082 -0 -0 -0.84896 -0.16673 0 0 0 0 0 -0.0333 0.00058 0.41173 0 0.3474 0.6024 -0.77834 0.08816 0.16924 0.39166
LEU_32 -9.3517 1.56163 3.03657 -0.73679 0.43928 0.30175 2.70374 -2.85324 -0.03158 -0.15962 -1.44196 0.09931 0 0 0 0 0 -0.05967 0.134 1.14132 0 -0.28303 0 0.18072 0.02366 0.4739 -4.82174
GLY_33 -4.36202 0.35686 4.12329 -4e-05 0 0 1.84926 -2.21899 -0.02003 -0.08008 -2.53324 -0.43063 0 0 -0.65184 0 0 -0.16901 0 0 0 0.34974 0 0.83697 -0.04307 0.44812 -2.54471
ASN_34 -2.45293 0.32925 3.31889 -0.20745 0.02799 0.32908 1.48275 -1.55868 -0 -0 -2.01701 -0.60295 0 0 -0.41695 0 0 -0.06288 0.03678 0 2.19608 -0.56614 0 -0.93687 -0.12174 0.28697 -0.93582
SER:CtermProteinFull_35 -1.86843 0.03122 2.62967 -0.07911 0.01222 0.16039 1.11235 -1.15052 -0 -0 -0.91829 -1.14726 0 0 0 0 0 0 0.00129 0.22283 0 0 1.9813 -0.77834 -0.26014 0.33347 0.28265
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

