REMARK ID 116 DOMAINID 167 MODEL 1 T9999s1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 17.697
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 40 cluster_threshold: 2.384810
REMARK    SCORE     total_score:         -71.843
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE atom_pair_constraint:         -35.486
REMARK    SCORE          fa_rep:          14.667
REMARK    SCORE           omega:          -0.434
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:          81.733
REMARK    SCORE             ref:          14.654
REMARK    SCORE    fa_intra_rep:           0.324
REMARK    SCORE     hbond_lr_bb:          -4.755
REMARK    SCORE     hbond_bb_sc:          -6.692
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -134.428
REMARK    SCORE           score:         -71.843
REMARK    SCORE     cart_bonded:          18.094
REMARK    SCORE          fa_dun:          40.722
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:         -10.659
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -4.662
REMARK    SCORE        hbond_sc:          -1.048
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE         fa_elec:         -34.730
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -12.699
REMARK    SCORE     lk_ball_wtd:          -4.699
REMARK    SCORE fa_intra_sol_xover4:           8.253
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   LYS A   1       0.547  -0.264  -1.537  1.00  3.890          N  
ATOM      2  CA  LYS A   1       1.921  -0.140  -1.062  1.00  3.890          C  
ATOM      3  C   LYS A   1       2.336   1.323  -1.063  1.00  3.890          C  
ATOM      4  O   LYS A   1       1.609   2.172  -1.576  1.00  3.890          O  
ATOM      5  CB  LYS A   1       2.870  -0.968  -1.937  1.00  5.830          C  
ATOM      6  CG  LYS A   1       2.641  -2.487  -1.877  1.00  5.830          C  
ATOM      7  CD  LYS A   1       3.637  -3.236  -2.758  1.00  5.830          C  
ATOM      8  CE  LYS A   1       3.413  -4.747  -2.693  1.00  5.830          C  
ATOM      9  NZ  LYS A   1       4.362  -5.490  -3.570  1.00  5.830          N  
ATOM     10 1H   LYS A   1       0.300  -1.238  -1.633  1.00  4.670          H  
ATOM     11 2H   LYS A   1      -0.075   0.177  -0.875  1.00  4.670          H  
ATOM     12 3H   LYS A   1       0.464   0.197  -2.431  1.00  4.670          H  
ATOM     13  HA  LYS A   1       1.974  -0.505  -0.036  1.00  4.670          H  
ATOM     14 1HB  LYS A   1       2.763  -0.655  -2.976  1.00  7.000          H  
ATOM     15 2HB  LYS A   1       3.902  -0.770  -1.648  1.00  7.000          H  
ATOM     16 1HG  LYS A   1       2.751  -2.832  -0.847  1.00  7.000          H  
ATOM     17 2HG  LYS A   1       1.635  -2.726  -2.215  1.00  7.000          H  
ATOM     18 1HD  LYS A   1       3.528  -2.908  -3.793  1.00  7.000          H  
ATOM     19 2HD  LYS A   1       4.653  -3.015  -2.431  1.00  7.000          H  
ATOM     20 1HE  LYS A   1       3.547  -5.082  -1.666  1.00  7.000          H  
ATOM     21 2HE  LYS A   1       2.393  -4.970  -3.007  1.00  7.000          H  
ATOM     22 1HZ  LYS A   1       4.180  -6.482  -3.498  1.00  7.000          H  
ATOM     23 2HZ  LYS A   1       4.237  -5.196  -4.530  1.00  7.000          H  
ATOM     24 3HZ  LYS A   1       5.310  -5.301  -3.282  1.00  7.000          H  
ATOM     25  N   ASN A   2       3.489   1.622  -0.472  1.00  3.310          N  
ATOM     26  CA  ASN A   2       3.973   2.998  -0.430  1.00  2.550          C  
ATOM     27  C   ASN A   2       4.857   3.273  -1.645  1.00  1.730          C  
ATOM     28  O   ASN A   2       5.128   2.379  -2.450  1.00  1.570          O  
ATOM     29  CB  ASN A   2       4.726   3.228   0.885  1.00  3.820          C  
ATOM     30  CG  ASN A   2       4.745   4.675   1.380  1.00  3.820          C  
ATOM     31  OD1 ASN A   2       4.653   5.619   0.588  1.00  3.820          O  
ATOM     32  ND2 ASN A   2       4.868   4.841   2.676  1.00  3.820          N  
ATOM     33  H   ASN A   2       4.048   0.893  -0.056  1.00  3.970          H  
ATOM     34  HA  ASN A   2       3.124   3.680  -0.479  1.00  3.060          H  
ATOM     35 1HB  ASN A   2       4.285   2.605   1.663  1.00  4.590          H  
ATOM     36 2HB  ASN A   2       5.759   2.902   0.759  1.00  4.590          H  
ATOM     37 1HD2 ASN A   2       4.894   5.763   3.068  1.00  4.590          H  
ATOM     38 2HD2 ASN A   2       4.942   4.046   3.278  1.00  4.590          H  
ATOM     39  N   ILE A   3       5.353   4.496  -1.741  1.00  1.640          N  
ATOM     40  CA  ILE A   3       6.235   4.894  -2.820  1.00  1.320          C  
ATOM     41  C   ILE A   3       7.626   5.066  -2.240  1.00  0.970          C  
ATOM     42  O   ILE A   3       7.825   5.856  -1.332  1.00  0.870          O  
ATOM     43  CB  ILE A   3       5.723   6.201  -3.468  1.00  1.980          C  
ATOM     44  CG1 ILE A   3       4.237   6.018  -3.930  1.00  1.980          C  
ATOM     45  CG2 ILE A   3       6.621   6.653  -4.625  1.00  1.980          C  
ATOM     46  CD1 ILE A   3       3.981   4.895  -4.940  1.00  1.980          C  
ATOM     47  H   ILE A   3       5.085   5.171  -1.037  1.00  1.970          H  
ATOM     48  HA  ILE A   3       6.281   4.106  -3.566  1.00  1.580          H  
ATOM     49  HB  ILE A   3       5.722   6.980  -2.710  1.00  2.380          H  
ATOM     50 1HG1 ILE A   3       3.626   5.822  -3.050  1.00  2.380          H  
ATOM     51 2HG1 ILE A   3       3.901   6.953  -4.380  1.00  2.380          H  
ATOM     52 1HG2 ILE A   3       6.245   7.583  -5.031  1.00  2.380          H  
ATOM     53 2HG2 ILE A   3       7.612   6.809  -4.260  1.00  2.380          H  
ATOM     54 3HG2 ILE A   3       6.646   5.903  -5.407  1.00  2.380          H  
ATOM     55 1HD1 ILE A   3       2.924   4.864  -5.175  1.00  2.380          H  
ATOM     56 2HD1 ILE A   3       4.542   5.071  -5.854  1.00  2.380          H  
ATOM     57 3HD1 ILE A   3       4.265   3.935  -4.522  1.00  2.380          H  
ATOM     58  N   GLY A   4       8.617   4.380  -2.805  1.00  1.060          N  
ATOM     59  CA  GLY A   4       9.977   4.435  -2.249  1.00  1.140          C  
ATOM     60  C   GLY A   4      10.523   5.857  -2.094  1.00  0.960          C  
ATOM     61  O   GLY A   4      11.212   6.156  -1.111  1.00  1.250          O  
ATOM     62  H   GLY A   4       8.402   3.759  -3.575  1.00  1.270          H  
ATOM     63 1HA  GLY A   4       9.981   3.938  -1.277  1.00  1.370          H  
ATOM     64 2HA  GLY A   4      10.644   3.861  -2.891  1.00  1.370          H  
ATOM     65  N   ALA A   5      10.109   6.747  -2.997  1.00  0.890          N  
ATOM     66  CA  ALA A   5      10.511   8.148  -3.054  1.00  1.140          C  
ATOM     67  C   ALA A   5      10.225   8.933  -1.781  1.00  1.130          C  
ATOM     68  O   ALA A   5      10.852   9.978  -1.569  1.00  1.510          O  
ATOM     69  CB  ALA A   5       9.809   8.840  -4.206  1.00  1.710          C  
ATOM     70  H   ALA A   5       9.538   6.402  -3.755  1.00  1.070          H  
ATOM     71  HA  ALA A   5      11.586   8.172  -3.227  1.00  1.370          H  
ATOM     72 1HB  ALA A   5      10.149   9.869  -4.276  1.00  2.050          H  
ATOM     73 2HB  ALA A   5      10.042   8.316  -5.123  1.00  2.050          H  
ATOM     74 3HB  ALA A   5       8.743   8.829  -4.045  1.00  2.050          H  
ATOM     75  N   VAL A   6       9.331   8.453  -0.911  1.00  0.840          N  
ATOM     76  CA  VAL A   6       9.012   9.219   0.287  1.00  0.980          C  
ATOM     77  C   VAL A   6      10.230   9.563   1.129  1.00  0.920          C  
ATOM     78  O   VAL A   6      10.263  10.638   1.715  1.00  1.070          O  
ATOM     79  CB  VAL A   6       7.982   8.494   1.201  1.00  1.470          C  
ATOM     80  CG1 VAL A   6       6.646   8.347   0.486  1.00  1.470          C  
ATOM     81  CG2 VAL A   6       8.514   7.117   1.641  1.00  1.470          C  
ATOM     82  H   VAL A   6       8.875   7.553  -1.099  1.00  1.010          H  
ATOM     83  HA  VAL A   6       8.560  10.151  -0.029  1.00  1.180          H  
ATOM     84  HB  VAL A   6       7.813   9.096   2.094  1.00  1.760          H  
ATOM     85 1HG1 VAL A   6       5.936   7.857   1.146  1.00  1.760          H  
ATOM     86 2HG1 VAL A   6       6.277   9.320   0.233  1.00  1.760          H  
ATOM     87 3HG1 VAL A   6       6.757   7.764  -0.406  1.00  1.760          H  
ATOM     88 1HG2 VAL A   6       7.775   6.648   2.289  1.00  1.760          H  
ATOM     89 2HG2 VAL A   6       8.692   6.486   0.788  1.00  1.760          H  
ATOM     90 3HG2 VAL A   6       9.435   7.225   2.195  1.00  1.760          H  
ATOM     91  N   ASN A   7      11.299   8.760   1.120  1.00  0.890          N  
ATOM     92  CA  ASN A   7      12.415   9.110   1.994  1.00  1.080          C  
ATOM     93  C   ASN A   7      13.331  10.198   1.435  1.00  0.990          C  
ATOM     94  O   ASN A   7      14.343  10.537   2.052  1.00  1.370          O  
ATOM     95  CB  ASN A   7      13.216   7.875   2.364  1.00  1.620          C  
ATOM     96  CG  ASN A   7      13.877   7.230   1.196  1.00  1.620          C  
ATOM     97  OD1 ASN A   7      13.579   7.552   0.046  1.00  1.620          O  
ATOM     98  ND2 ASN A   7      14.778   6.316   1.462  1.00  1.620          N  
ATOM     99  H   ASN A   7      11.312   7.891   0.564  1.00  1.070          H  
ATOM    100  HA  ASN A   7      11.994   9.506   2.919  1.00  1.300          H  
ATOM    101 1HB  ASN A   7      13.980   8.144   3.095  1.00  1.940          H  
ATOM    102 2HB  ASN A   7      12.554   7.148   2.835  1.00  1.940          H  
ATOM    103 1HD2 ASN A   7      15.251   5.851   0.714  1.00  1.940          H  
ATOM    104 2HD2 ASN A   7      14.988   6.083   2.410  1.00  1.940          H  
ATOM    105  N   THR A   8      12.946  10.780   0.302  1.00  0.680          N  
ATOM    106  CA  THR A   8      13.680  11.868  -0.317  1.00  0.700          C  
ATOM    107  C   THR A   8      12.805  13.118  -0.428  1.00  0.640          C  
ATOM    108  O   THR A   8      13.253  14.146  -0.944  1.00  0.940          O  
ATOM    109  CB  THR A   8      14.174  11.478  -1.727  1.00  1.050          C  
ATOM    110  OG1 THR A   8      13.049  11.201  -2.583  1.00  1.050          O  
ATOM    111  CG2 THR A   8      15.056  10.256  -1.669  1.00  1.050          C  
ATOM    112  H   THR A   8      12.118  10.426  -0.177  1.00  0.820          H  
ATOM    113  HA  THR A   8      14.540  12.110   0.304  1.00  0.840          H  
ATOM    114  HB  THR A   8      14.741  12.307  -2.145  1.00  1.260          H  
ATOM    115  HG1 THR A   8      12.458  10.554  -2.147  1.00  1.260          H  
ATOM    116 1HG2 THR A   8      15.396  10.008  -2.671  1.00  1.260          H  
ATOM    117 2HG2 THR A   8      15.912  10.458  -1.030  1.00  1.260          H  
ATOM    118 3HG2 THR A   8      14.495   9.431  -1.268  1.00  1.260          H  
ATOM    119  N   ARG A   9      11.531  13.024   0.001  1.00  0.640          N  
ATOM    120  CA  ARG A   9      10.591  14.129  -0.199  1.00  0.830          C  
ATOM    121  C   ARG A   9      10.001  14.690   1.105  1.00  0.730          C  
ATOM    122  O   ARG A   9       8.981  15.395   1.111  1.00  1.000          O  
ATOM    123  CB  ARG A   9       9.540  13.681  -1.202  1.00  1.240          C  
ATOM    124  CG  ARG A   9      10.194  13.353  -2.577  1.00  1.240          C  
ATOM    125  CD  ARG A   9       9.302  12.917  -3.701  1.00  1.240          C  
ATOM    126  NE  ARG A   9       8.488  13.994  -4.289  1.00  1.240          N  
ATOM    127  CZ  ARG A   9       8.933  14.927  -5.164  1.00  1.240          C  
ATOM    128  NH1 ARG A   9      10.204  14.989  -5.534  1.00  1.240          N  
ATOM    129  NH2 ARG A   9       8.052  15.775  -5.644  1.00  1.240          N  
ATOM    130  H   ARG A   9      11.204  12.172   0.470  1.00  0.770          H  
ATOM    131  HA  ARG A   9      11.136  14.946  -0.673  1.00  1.000          H  
ATOM    132 1HB  ARG A   9       9.112  12.779  -0.827  1.00  1.490          H  
ATOM    133 2HB  ARG A   9       8.753  14.418  -1.322  1.00  1.490          H  
ATOM    134 1HG  ARG A   9      10.769  14.217  -2.899  1.00  1.490          H  
ATOM    135 2HG  ARG A   9      10.874  12.526  -2.426  1.00  1.490          H  
ATOM    136 1HD  ARG A   9       9.911  12.480  -4.488  1.00  1.490          H  
ATOM    137 2HD  ARG A   9       8.631  12.156  -3.330  1.00  1.490          H  
ATOM    138  HE  ARG A   9       7.475  14.022  -4.102  1.00  1.490          H  
ATOM    139 1HH1 ARG A   9      10.876  14.336  -5.158  1.00  1.490          H  
ATOM    140 2HH1 ARG A   9      10.505  15.697  -6.188  1.00  1.490          H  
ATOM    141 1HH2 ARG A   9       7.073  15.667  -5.334  1.00  1.490          H  
ATOM    142 2HH2 ARG A   9       8.321  16.492  -6.299  1.00  1.490          H  
ATOM    143  N   ILE A  10      10.657  14.368   2.222  1.00  0.580          N  
ATOM    144  CA  ILE A  10      10.274  14.904   3.528  1.00  0.600          C  
ATOM    145  C   ILE A  10      11.347  15.902   3.929  1.00  0.680          C  
ATOM    146  O   ILE A  10      12.534  15.571   3.981  1.00  1.010          O  
ATOM    147  CB  ILE A  10      10.152  13.831   4.635  1.00  0.900          C  
ATOM    148  CG1 ILE A  10       9.182  12.683   4.225  1.00  0.900          C  
ATOM    149  CG2 ILE A  10       9.690  14.488   5.962  1.00  0.900          C  
ATOM    150  CD1 ILE A  10       7.747  13.076   3.907  1.00  0.900          C  
ATOM    151  H   ILE A  10      11.472  13.774   2.141  1.00  0.700          H  
ATOM    152  HA  ILE A  10       9.333  15.446   3.447  1.00  0.720          H  
ATOM    153  HB  ILE A  10      11.129  13.375   4.791  1.00  1.080          H  
ATOM    154 1HG1 ILE A  10       9.588  12.196   3.362  1.00  1.080          H  
ATOM    155 2HG1 ILE A  10       9.151  11.959   5.045  1.00  1.080          H  
ATOM    156 1HG2 ILE A  10       9.643  13.723   6.723  1.00  1.080          H  
ATOM    157 2HG2 ILE A  10      10.402  15.254   6.271  1.00  1.080          H  
ATOM    158 3HG2 ILE A  10       8.709  14.948   5.839  1.00  1.080          H  
ATOM    159 1HD1 ILE A  10       7.193  12.175   3.647  1.00  1.080          H  
ATOM    160 2HD1 ILE A  10       7.272  13.540   4.758  1.00  1.080          H  
ATOM    161 3HD1 ILE A  10       7.737  13.758   3.068  1.00  1.080          H  
ATOM    162  N   ASN A  11      10.919  17.121   4.194  1.00  0.680          N  
ATOM    163  CA  ASN A  11      11.792  18.226   4.536  1.00  1.130          C  
ATOM    164  C   ASN A  11      11.808  18.535   6.028  1.00  0.720          C  
ATOM    165  O   ASN A  11      10.779  18.894   6.615  1.00  0.460          O  
ATOM    166  CB  ASN A  11      11.398  19.446   3.731  1.00  1.690          C  
ATOM    167  CG  ASN A  11      11.634  19.246   2.246  1.00  1.690          C  
ATOM    168  OD1 ASN A  11      12.706  18.781   1.840  1.00  1.690          O  
ATOM    169  ND2 ASN A  11      10.671  19.596   1.428  1.00  1.690          N  
ATOM    170  H   ASN A  11       9.914  17.285   4.165  1.00  0.820          H  
ATOM    171  HA  ASN A  11      12.810  17.951   4.262  1.00  1.360          H  
ATOM    172 1HB  ASN A  11      10.340  19.659   3.895  1.00  2.030          H  
ATOM    173 2HB  ASN A  11      11.967  20.309   4.072  1.00  2.030          H  
ATOM    174 1HD2 ASN A  11      10.809  19.489   0.441  1.00  2.030          H  
ATOM    175 2HD2 ASN A  11       9.816  19.975   1.780  1.00  2.030          H  
ATOM    176  N   ILE A  12      12.965  18.366   6.663  1.00  0.910          N  
ATOM    177  CA  ILE A  12      13.042  18.610   8.100  1.00  0.710          C  
ATOM    178  C   ILE A  12      13.852  19.857   8.414  1.00  0.800          C  
ATOM    179  O   ILE A  12      14.958  20.051   7.899  1.00  1.090          O  
ATOM    180  CB  ILE A  12      13.606  17.385   8.875  1.00  1.060          C  
ATOM    181  CG1 ILE A  12      13.550  17.689  10.422  1.00  1.060          C  
ATOM    182  CG2 ILE A  12      15.034  17.044   8.416  1.00  1.060          C  
ATOM    183  CD1 ILE A  12      13.708  16.492  11.329  1.00  1.060          C  
ATOM    184  H   ILE A  12      13.780  18.073   6.141  1.00  1.090          H  
ATOM    185  HA  ILE A  12      12.037  18.787   8.474  1.00  0.850          H  
ATOM    186  HB  ILE A  12      12.979  16.523   8.682  1.00  1.280          H  
ATOM    187 1HG1 ILE A  12      14.338  18.400  10.666  1.00  1.280          H  
ATOM    188 2HG1 ILE A  12      12.588  18.145  10.650  1.00  1.280          H  
ATOM    189 1HG2 ILE A  12      15.396  16.175   8.952  1.00  1.280          H  
ATOM    190 2HG2 ILE A  12      15.029  16.825   7.353  1.00  1.280          H  
ATOM    191 3HG2 ILE A  12      15.708  17.875   8.606  1.00  1.280          H  
ATOM    192 1HD1 ILE A  12      13.645  16.817  12.368  1.00  1.280          H  
ATOM    193 2HD1 ILE A  12      12.909  15.778  11.123  1.00  1.280          H  
ATOM    194 3HD1 ILE A  12      14.669  16.017  11.162  1.00  1.280          H  
ATOM    195  N   ALA A  13      13.277  20.700   9.259  1.00  0.710          N  
ATOM    196  CA  ALA A  13      13.913  21.929   9.721  1.00  1.020          C  
ATOM    197  C   ALA A  13      13.245  22.380  11.000  1.00  0.780          C  
ATOM    198  O   ALA A  13      12.069  22.120  11.199  1.00  0.750          O  
ATOM    199  CB  ALA A  13      13.809  23.021   8.671  1.00  1.530          C  
ATOM    200  H   ALA A  13      12.347  20.438   9.608  1.00  0.850          H  
ATOM    201  HA  ALA A  13      14.961  21.720   9.928  1.00  1.220          H  
ATOM    202 1HB  ALA A  13      14.292  23.926   9.038  1.00  1.840          H  
ATOM    203 2HB  ALA A  13      14.300  22.693   7.754  1.00  1.840          H  
ATOM    204 3HB  ALA A  13      12.759  23.224   8.470  1.00  1.840          H  
ATOM    205  N   ASN A  14      13.978  23.064  11.874  1.00  0.790          N  
ATOM    206  CA  ASN A  14      13.378  23.637  13.085  1.00  0.820          C  
ATOM    207  C   ASN A  14      12.582  22.596  13.884  1.00  0.860          C  
ATOM    208  O   ASN A  14      11.494  22.885  14.390  1.00  1.050          O  
ATOM    209  CB  ASN A  14      12.502  24.815  12.710  1.00  1.230          C  
ATOM    210  CG  ASN A  14      13.290  25.896  12.040  1.00  1.230          C  
ATOM    211  OD1 ASN A  14      14.432  26.189  12.421  1.00  1.230          O  
ATOM    212  ND2 ASN A  14      12.707  26.496  11.036  1.00  1.230          N  
ATOM    213  H   ASN A  14      14.957  23.235  11.683  1.00  0.950          H  
ATOM    214  HA  ASN A  14      14.183  23.991  13.733  1.00  0.980          H  
ATOM    215 1HB  ASN A  14      11.700  24.495  12.047  1.00  1.480          H  
ATOM    216 2HB  ASN A  14      12.039  25.224  13.607  1.00  1.480          H  
ATOM    217 1HD2 ASN A  14      13.181  27.227  10.545  1.00  1.480          H  
ATOM    218 2HD2 ASN A  14      11.783  26.225  10.761  1.00  1.480          H  
ATOM    219  N   SER A  15      13.128  21.382  13.964  1.00  0.880          N  
ATOM    220  CA  SER A  15      12.571  20.221  14.661  1.00  1.050          C  
ATOM    221  C   SER A  15      11.160  19.793  14.220  1.00  1.030          C  
ATOM    222  O   SER A  15      10.487  19.053  14.942  1.00  1.380          O  
ATOM    223  CB  SER A  15      12.577  20.467  16.163  1.00  1.580          C  
ATOM    224  OG  SER A  15      13.885  20.678  16.642  1.00  1.580          O  
ATOM    225  H   SER A  15      14.025  21.256  13.520  1.00  1.060          H  
ATOM    226  HA  SER A  15      13.237  19.379  14.467  1.00  1.260          H  
ATOM    227 1HB  SER A  15      11.955  21.329  16.395  1.00  1.890          H  
ATOM    228 2HB  SER A  15      12.140  19.608  16.670  1.00  1.890          H  
ATOM    229  HG  SER A  15      13.796  20.826  17.586  1.00  1.890          H  
ATOM    230  N   THR A  16      10.737  20.179  13.014  1.00  0.730          N  
ATOM    231  CA  THR A  16       9.441  19.758  12.492  1.00  0.790          C  
ATOM    232  C   THR A  16       9.557  19.311  11.036  1.00  0.640          C  
ATOM    233  O   THR A  16      10.559  19.567  10.359  1.00  0.630          O  
ATOM    234  CB  THR A  16       8.403  20.898  12.628  1.00  1.190          C  
ATOM    235  OG1 THR A  16       7.081  20.392  12.338  1.00  1.190          O  
ATOM    236  CG2 THR A  16       8.733  22.051  11.662  1.00  1.190          C  
ATOM    237  H   THR A  16      11.311  20.818  12.464  1.00  0.880          H  
ATOM    238  HA  THR A  16       9.090  18.908  13.073  1.00  0.950          H  
ATOM    239  HB  THR A  16       8.422  21.278  13.649  1.00  1.420          H  
ATOM    240  HG1 THR A  16       6.801  19.813  13.062  1.00  1.420          H  
ATOM    241 1HG2 THR A  16       7.996  22.840  11.781  1.00  1.420          H  
ATOM    242 2HG2 THR A  16       9.719  22.442  11.895  1.00  1.420          H  
ATOM    243 3HG2 THR A  16       8.717  21.703  10.630  1.00  1.420          H  
ATOM    244  N   THR A  17       8.499  18.698  10.512  1.00  0.790          N  
ATOM    245  CA  THR A  17       8.516  18.247   9.123  1.00  0.680          C  
ATOM    246  C   THR A  17       7.380  18.737   8.239  1.00  0.680          C  
ATOM    247  O   THR A  17       6.236  18.928   8.670  1.00  0.840          O  
ATOM    248  CB  THR A  17       8.636  16.702   9.083  1.00  1.020          C  
ATOM    249  OG1 THR A  17       7.631  16.097   9.921  1.00  1.020          O  
ATOM    250  CG2 THR A  17      10.006  16.270   9.536  1.00  1.020          C  
ATOM    251  H   THR A  17       7.685  18.519  11.086  1.00  0.950          H  
ATOM    252  HA  THR A  17       9.427  18.630   8.670  1.00  0.820          H  
ATOM    253  HB  THR A  17       8.483  16.364   8.058  1.00  1.220          H  
ATOM    254  HG1 THR A  17       6.750  16.078   9.501  1.00  1.220          H  
ATOM    255 1HG2 THR A  17      10.085  15.187   9.483  1.00  1.220          H  
ATOM    256 2HG2 THR A  17      10.728  16.721   8.878  1.00  1.220          H  
ATOM    257 3HG2 THR A  17      10.185  16.592  10.554  1.00  1.220          H  
ATOM    258  N   ARG A  18       7.734  18.886   6.960  1.00  0.560          N  
ATOM    259  CA  ARG A  18       6.848  19.270   5.862  1.00  0.650          C  
ATOM    260  C   ARG A  18       7.153  18.334   4.690  1.00  0.460          C  
ATOM    261  O   ARG A  18       8.213  17.715   4.677  1.00  0.420          O  
ATOM    262  CB  ARG A  18       7.087  20.723   5.475  1.00  0.980          C  
ATOM    263  CG  ARG A  18       6.832  21.724   6.622  1.00  0.980          C  
ATOM    264  CD  ARG A  18       5.404  21.847   7.010  1.00  0.980          C  
ATOM    265  NE  ARG A  18       5.236  22.852   8.047  1.00  0.980          N  
ATOM    266  CZ  ARG A  18       5.350  22.620   9.387  1.00  0.980          C  
ATOM    267  NH1 ARG A  18       5.637  21.411   9.860  1.00  0.980          N  
ATOM    268  NH2 ARG A  18       5.173  23.618  10.237  1.00  0.980          N  
ATOM    269  H   ARG A  18       8.734  18.759   6.764  1.00  0.670          H  
ATOM    270  HA  ARG A  18       5.812  19.127   6.160  1.00  0.780          H  
ATOM    271 1HB  ARG A  18       8.119  20.845   5.147  1.00  1.170          H  
ATOM    272 2HB  ARG A  18       6.440  20.993   4.642  1.00  1.170          H  
ATOM    273 1HG  ARG A  18       7.409  21.443   7.498  1.00  1.170          H  
ATOM    274 2HG  ARG A  18       7.160  22.710   6.296  1.00  1.170          H  
ATOM    275 1HD  ARG A  18       4.822  22.156   6.143  1.00  1.170          H  
ATOM    276 2HD  ARG A  18       5.019  20.905   7.382  1.00  1.170          H  
ATOM    277  HE  ARG A  18       5.015  23.793   7.750  1.00  1.170          H  
ATOM    278 1HH1 ARG A  18       5.785  20.605   9.241  1.00  1.170          H  
ATOM    279 2HH1 ARG A  18       5.717  21.241  10.863  1.00  1.170          H  
ATOM    280 1HH2 ARG A  18       4.956  24.544   9.896  1.00  1.170          H  
ATOM    281 2HH2 ARG A  18       5.256  23.448  11.226  1.00  1.170          H  
ATOM    282  N   TYR A  19       6.271  18.232   3.703  1.00  0.540          N  
ATOM    283  CA  TYR A  19       6.544  17.302   2.605  1.00  0.600          C  
ATOM    284  C   TYR A  19       6.040  17.786   1.266  1.00  0.630          C  
ATOM    285  O   TYR A  19       5.222  18.709   1.191  1.00  0.670          O  
ATOM    286  CB  TYR A  19       5.818  15.991   2.864  1.00  0.900          C  
ATOM    287  CG  TYR A  19       4.316  16.168   2.734  1.00  0.900          C  
ATOM    288  CD1 TYR A  19       3.677  15.853   1.545  1.00  0.900          C  
ATOM    289  CD2 TYR A  19       3.600  16.693   3.763  1.00  0.900          C  
ATOM    290  CE1 TYR A  19       2.338  16.052   1.396  1.00  0.900          C  
ATOM    291  CE2 TYR A  19       2.244  16.894   3.637  1.00  0.900          C  
ATOM    292  CZ  TYR A  19       1.610  16.573   2.450  1.00  0.900          C  
ATOM    293  OH  TYR A  19       0.254  16.779   2.308  1.00  0.900          O  
ATOM    294  H   TYR A  19       5.411  18.765   3.712  1.00  0.650          H  
ATOM    295  HA  TYR A  19       7.618  17.142   2.520  1.00  0.720          H  
ATOM    296 1HB  TYR A  19       6.141  15.246   2.137  1.00  1.080          H  
ATOM    297 2HB  TYR A  19       6.050  15.622   3.855  1.00  1.080          H  
ATOM    298  HD1 TYR A  19       4.245  15.451   0.732  1.00  1.080          H  
ATOM    299  HD2 TYR A  19       4.103  16.952   4.665  1.00  1.080          H  
ATOM    300  HE1 TYR A  19       1.857  15.806   0.459  1.00  1.080          H  
ATOM    301  HE2 TYR A  19       1.678  17.317   4.463  1.00  1.080          H  
ATOM    302  HH  TYR A  19      -0.094  17.180   3.108  1.00  1.080          H  
ATOM    303  N   THR A  20       6.498  17.111   0.214  1.00  0.720          N  
ATOM    304  CA  THR A  20       5.975  17.362  -1.115  1.00  0.780          C  
ATOM    305  C   THR A  20       5.340  16.055  -1.635  1.00  0.670          C  
ATOM    306  O   THR A  20       5.750  14.982  -1.200  1.00  0.750          O  
ATOM    307  CB  THR A  20       7.100  17.797  -2.064  1.00  1.170          C  
ATOM    308  OG1 THR A  20       8.050  16.742  -2.159  1.00  1.170          O  
ATOM    309  CG2 THR A  20       7.782  19.034  -1.523  1.00  1.170          C  
ATOM    310  H   THR A  20       7.236  16.411   0.355  1.00  0.860          H  
ATOM    311  HA  THR A  20       5.251  18.157  -1.040  1.00  0.940          H  
ATOM    312  HB  THR A  20       6.698  18.005  -3.049  1.00  1.400          H  
ATOM    313  HG1 THR A  20       7.612  15.965  -2.543  1.00  1.400          H  
ATOM    314 1HG2 THR A  20       8.584  19.327  -2.198  1.00  1.400          H  
ATOM    315 2HG2 THR A  20       7.057  19.842  -1.443  1.00  1.400          H  
ATOM    316 3HG2 THR A  20       8.199  18.825  -0.541  1.00  1.400          H  
ATOM    317  N   PRO A  21       4.372  16.110  -2.583  1.00  0.650          N  
ATOM    318  CA  PRO A  21       3.742  14.979  -3.271  1.00  0.710          C  
ATOM    319  C   PRO A  21       4.761  14.155  -4.030  1.00  0.680          C  
ATOM    320  O   PRO A  21       5.802  14.678  -4.442  1.00  0.670          O  
ATOM    321  CB  PRO A  21       2.755  15.651  -4.229  1.00  1.060          C  
ATOM    322  CG  PRO A  21       2.460  16.985  -3.606  1.00  1.060          C  
ATOM    323  CD  PRO A  21       3.748  17.412  -2.934  1.00  1.060          C  
ATOM    324  HA  PRO A  21       3.217  14.351  -2.539  1.00  0.850          H  
ATOM    325 1HB  PRO A  21       3.199  15.726  -5.233  1.00  1.280          H  
ATOM    326 2HB  PRO A  21       1.851  15.021  -4.330  1.00  1.280          H  
ATOM    327 1HG  PRO A  21       2.129  17.692  -4.382  1.00  1.280          H  
ATOM    328 2HG  PRO A  21       1.625  16.883  -2.895  1.00  1.280          H  
ATOM    329 1HD  PRO A  21       4.381  17.988  -3.621  1.00  1.280          H  
ATOM    330 2HD  PRO A  21       3.444  17.982  -2.049  1.00  1.280          H  
ATOM    331  N   MET A  22       4.446  12.877  -4.221  1.00  0.890          N  
ATOM    332  CA  MET A  22       5.304  11.931  -4.926  1.00  1.030          C  
ATOM    333  C   MET A  22       5.335  12.143  -6.423  1.00  0.810          C  
ATOM    334  O   MET A  22       4.308  12.084  -7.096  1.00  0.680          O  
ATOM    335  CB  MET A  22       4.829  10.508  -4.671  1.00  1.540          C  
ATOM    336  CG  MET A  22       4.847  10.076  -3.240  1.00  1.540          C  
ATOM    337  SD  MET A  22       6.477  10.037  -2.563  1.00  1.540          S  
ATOM    338  CE  MET A  22       6.427  11.537  -1.595  1.00  1.540          C  
ATOM    339  H   MET A  22       3.552  12.549  -3.840  1.00  1.070          H  
ATOM    340  HA  MET A  22       6.321  12.045  -4.564  1.00  1.240          H  
ATOM    341 1HB  MET A  22       3.805  10.405  -5.020  1.00  1.850          H  
ATOM    342 2HB  MET A  22       5.440   9.815  -5.248  1.00  1.850          H  
ATOM    343 1HG  MET A  22       4.241  10.762  -2.644  1.00  1.850          H  
ATOM    344 2HG  MET A  22       4.412   9.085  -3.153  1.00  1.850          H  
ATOM    345 1HE  MET A  22       7.331  11.651  -1.069  1.00  1.850          H  
ATOM    346 2HE  MET A  22       6.273  12.403  -2.220  1.00  1.850          H  
ATOM    347 3HE  MET A  22       5.618  11.475  -0.894  1.00  1.850          H  
ATOM    348  N   ARG A  23       6.526  12.318  -6.986  1.00  1.030          N  
ATOM    349  CA  ARG A  23       6.651  12.531  -8.427  1.00  1.220          C  
ATOM    350  C   ARG A  23       5.995  11.414  -9.228  1.00  1.010          C  
ATOM    351  O   ARG A  23       5.418  11.650 -10.296  1.00  1.210          O  
ATOM    352  CB  ARG A  23       8.113  12.659  -8.840  1.00  1.830          C  
ATOM    353  CG  ARG A  23       8.350  12.749 -10.360  1.00  1.830          C  
ATOM    354  CD  ARG A  23       7.747  13.969 -10.974  1.00  1.830          C  
ATOM    355  NE  ARG A  23       7.907  13.970 -12.413  1.00  1.830          N  
ATOM    356  CZ  ARG A  23       7.089  13.323 -13.285  1.00  1.830          C  
ATOM    357  NH1 ARG A  23       6.061  12.598 -12.850  1.00  1.830          N  
ATOM    358  NH2 ARG A  23       7.326  13.414 -14.588  1.00  1.830          N  
ATOM    359  H   ARG A  23       7.351  12.318  -6.401  1.00  1.240          H  
ATOM    360  HA  ARG A  23       6.144  13.466  -8.659  1.00  1.460          H  
ATOM    361 1HB  ARG A  23       8.544  13.547  -8.381  1.00  2.200          H  
ATOM    362 2HB  ARG A  23       8.670  11.798  -8.474  1.00  2.200          H  
ATOM    363 1HG  ARG A  23       9.422  12.800 -10.540  1.00  2.200          H  
ATOM    364 2HG  ARG A  23       7.957  11.866 -10.859  1.00  2.200          H  
ATOM    365 1HD  ARG A  23       6.689  14.039 -10.758  1.00  2.200          H  
ATOM    366 2HD  ARG A  23       8.251  14.849 -10.579  1.00  2.200          H  
ATOM    367  HE  ARG A  23       8.674  14.506 -12.797  1.00  2.200          H  
ATOM    368 1HH1 ARG A  23       5.861  12.497 -11.837  1.00  2.200          H  
ATOM    369 2HH1 ARG A  23       5.465  12.121 -13.507  1.00  2.200          H  
ATOM    370 1HH2 ARG A  23       8.107  13.962 -14.925  1.00  2.200          H  
ATOM    371 2HH2 ARG A  23       6.727  12.936 -15.245  1.00  2.200          H  
ATOM    372  N   GLN A  24       6.107  10.204  -8.700  1.00  0.880          N  
ATOM    373  CA  GLN A  24       5.596   8.985  -9.285  1.00  1.030          C  
ATOM    374  C   GLN A  24       4.068   8.865  -9.358  1.00  1.000          C  
ATOM    375  O   GLN A  24       3.563   8.140 -10.219  1.00  1.410          O  
ATOM    376  CB  GLN A  24       6.140   7.808  -8.468  1.00  1.540          C  
ATOM    377  CG  GLN A  24       7.659   7.630  -8.554  1.00  1.540          C  
ATOM    378  CD  GLN A  24       8.435   8.659  -7.718  1.00  1.540          C  
ATOM    379  OE1 GLN A  24       7.859   9.356  -6.859  1.00  1.540          O  
ATOM    380  NE2 GLN A  24       9.731   8.769  -7.981  1.00  1.540          N  
ATOM    381  H   GLN A  24       6.633  10.116  -7.831  1.00  1.060          H  
ATOM    382  HA  GLN A  24       5.981   8.919 -10.302  1.00  1.240          H  
ATOM    383 1HB  GLN A  24       5.869   7.945  -7.424  1.00  1.850          H  
ATOM    384 2HB  GLN A  24       5.669   6.885  -8.803  1.00  1.850          H  
ATOM    385 1HG  GLN A  24       7.915   6.636  -8.192  1.00  1.850          H  
ATOM    386 2HG  GLN A  24       7.965   7.739  -9.596  1.00  1.850          H  
ATOM    387 1HE2 GLN A  24      10.302   9.431  -7.491  1.00  1.850          H  
ATOM    388 2HE2 GLN A  24      10.150   8.191  -8.686  1.00  1.850          H  
ATOM    389  N   THR A  25       3.328   9.490  -8.423  1.00  0.730          N  
ATOM    390  CA  THR A  25       1.871   9.317  -8.406  1.00  0.970          C  
ATOM    391  C   THR A  25       1.054  10.610  -8.305  1.00  0.970          C  
ATOM    392  O   THR A  25      -0.146  10.618  -8.596  1.00  1.750          O  
ATOM    393  CB  THR A  25       1.448   8.445  -7.214  1.00  1.460          C  
ATOM    394  OG1 THR A  25       1.766   9.134  -5.994  1.00  1.460          O  
ATOM    395  CG2 THR A  25       2.189   7.127  -7.230  1.00  1.460          C  
ATOM    396  H   THR A  25       3.758  10.111  -7.744  1.00  0.880          H  
ATOM    397  HA  THR A  25       1.578   8.818  -9.328  1.00  1.160          H  
ATOM    398  HB  THR A  25       0.376   8.262  -7.263  1.00  1.750          H  
ATOM    399  HG1 THR A  25       1.378   8.647  -5.255  1.00  1.750          H  
ATOM    400 1HG2 THR A  25       1.866   6.539  -6.382  1.00  1.750          H  
ATOM    401 2HG2 THR A  25       1.963   6.594  -8.153  1.00  1.750          H  
ATOM    402 3HG2 THR A  25       3.258   7.295  -7.162  1.00  1.750          H  
ATOM    403  N   GLY A  26       1.673  11.690  -7.835  1.00  0.670          N  
ATOM    404  CA  GLY A  26       0.998  12.954  -7.571  1.00  0.720          C  
ATOM    405  C   GLY A  26       0.301  12.972  -6.208  1.00  0.810          C  
ATOM    406  O   GLY A  26      -0.356  13.953  -5.851  1.00  0.960          O  
ATOM    407  H   GLY A  26       2.660  11.657  -7.627  1.00  0.800          H  
ATOM    408 1HA  GLY A  26       1.735  13.757  -7.612  1.00  0.860          H  
ATOM    409 2HA  GLY A  26       0.271  13.147  -8.359  1.00  0.860          H  
ATOM    410  N   GLN A  27       0.448  11.892  -5.441  1.00  0.880          N  
ATOM    411  CA  GLN A  27      -0.216  11.788  -4.155  1.00  1.140          C  
ATOM    412  C   GLN A  27       0.652  12.289  -3.002  1.00  0.850          C  
ATOM    413  O   GLN A  27       1.882  12.202  -3.067  1.00  0.760          O  
ATOM    414  CB  GLN A  27      -0.608  10.326  -3.913  1.00  1.710          C  
ATOM    415  CG  GLN A  27      -1.543   9.774  -4.965  1.00  1.710          C  
ATOM    416  CD  GLN A  27      -2.827  10.534  -5.007  1.00  1.710          C  
ATOM    417  OE1 GLN A  27      -3.482  10.715  -3.976  1.00  1.710          O  
ATOM    418  NE2 GLN A  27      -3.201  10.993  -6.188  1.00  1.710          N  
ATOM    419  H   GLN A  27       1.008  11.114  -5.786  1.00  1.060          H  
ATOM    420  HA  GLN A  27      -1.117  12.386  -4.225  1.00  1.370          H  
ATOM    421 1HB  GLN A  27       0.288   9.719  -3.905  1.00  2.050          H  
ATOM    422 2HB  GLN A  27      -1.077  10.204  -2.942  1.00  2.050          H  
ATOM    423 1HG  GLN A  27      -1.072   9.861  -5.943  1.00  2.050          H  
ATOM    424 2HG  GLN A  27      -1.762   8.731  -4.744  1.00  2.050          H  
ATOM    425 1HE2 GLN A  27      -4.050  11.513  -6.281  1.00  2.050          H  
ATOM    426 2HE2 GLN A  27      -2.626  10.825  -7.000  1.00  2.050          H  
ATOM    427  N   PRO A  28       0.041  12.822  -1.932  1.00  1.170          N  
ATOM    428  CA  PRO A  28       0.676  13.280  -0.714  1.00  1.260          C  
ATOM    429  C   PRO A  28       1.158  12.135   0.156  1.00  0.950          C  
ATOM    430  O   PRO A  28       0.666  11.012   0.053  1.00  0.900          O  
ATOM    431  CB  PRO A  28      -0.444  14.064  -0.022  1.00  1.890          C  
ATOM    432  CG  PRO A  28      -1.717  13.417  -0.499  1.00  1.890          C  
ATOM    433  CD  PRO A  28      -1.440  13.018  -1.931  1.00  1.890          C  
ATOM    434  HA  PRO A  28       1.512  13.943  -0.971  1.00  1.510          H  
ATOM    435 1HB  PRO A  28      -0.318  14.002   1.076  1.00  2.270          H  
ATOM    436 2HB  PRO A  28      -0.382  15.130  -0.286  1.00  2.270          H  
ATOM    437 1HG  PRO A  28      -1.959  12.549   0.136  1.00  2.270          H  
ATOM    438 2HG  PRO A  28      -2.560  14.120  -0.408  1.00  2.270          H  
ATOM    439 1HD  PRO A  28      -1.983  12.090  -2.131  1.00  2.270          H  
ATOM    440 2HD  PRO A  28      -1.730  13.834  -2.614  1.00  2.270          H  
ATOM    441  N   VAL A  29       2.090  12.462   1.026  1.00  1.140          N  
ATOM    442  CA  VAL A  29       2.639  11.599   2.057  1.00  1.140          C  
ATOM    443  C   VAL A  29       2.516  12.355   3.358  1.00  1.030          C  
ATOM    444  O   VAL A  29       2.569  13.573   3.357  1.00  1.210          O  
ATOM    445  CB  VAL A  29       4.121  11.255   1.751  1.00  1.710          C  
ATOM    446  CG1 VAL A  29       4.957  12.529   1.697  1.00  1.710          C  
ATOM    447  CG2 VAL A  29       4.716  10.318   2.836  1.00  1.710          C  
ATOM    448  H   VAL A  29       2.429  13.413   0.996  1.00  1.370          H  
ATOM    449  HA  VAL A  29       2.054  10.682   2.117  1.00  1.370          H  
ATOM    450  HB  VAL A  29       4.168  10.770   0.781  1.00  2.050          H  
ATOM    451 1HG1 VAL A  29       5.989  12.279   1.460  1.00  2.050          H  
ATOM    452 2HG1 VAL A  29       4.570  13.180   0.925  1.00  2.050          H  
ATOM    453 3HG1 VAL A  29       4.929  13.042   2.659  1.00  2.050          H  
ATOM    454 1HG2 VAL A  29       5.743  10.093   2.593  1.00  2.050          H  
ATOM    455 2HG2 VAL A  29       4.705  10.796   3.810  1.00  2.050          H  
ATOM    456 3HG2 VAL A  29       4.148   9.390   2.879  1.00  2.050          H  
ATOM    457  N   SER A  30       2.341  11.661   4.465  1.00  0.980          N  
ATOM    458  CA  SER A  30       2.266  12.365   5.729  1.00  0.930          C  
ATOM    459  C   SER A  30       3.549  13.148   5.970  1.00  1.040          C  
ATOM    460  O   SER A  30       4.659  12.722   5.604  1.00  1.620          O  
ATOM    461  CB  SER A  30       2.031  11.402   6.864  1.00  1.400          C  
ATOM    462  OG  SER A  30       0.805  10.741   6.720  1.00  1.400          O  
ATOM    463  H   SER A  30       2.260  10.656   4.440  1.00  1.180          H  
ATOM    464  HA  SER A  30       1.434  13.070   5.687  1.00  1.120          H  
ATOM    465 1HB  SER A  30       2.825  10.700   6.873  1.00  1.670          H  
ATOM    466 2HB  SER A  30       2.057  11.935   7.814  1.00  1.670          H  
ATOM    467  HG  SER A  30       0.700  10.196   7.509  1.00  1.670          H  
ATOM    468  N   ALA A  31       3.406  14.286   6.641  1.00  1.250          N  
ATOM    469  CA  ALA A  31       4.522  15.180   6.913  1.00  1.440          C  
ATOM    470  C   ALA A  31       5.445  14.629   7.959  1.00  0.920          C  
ATOM    471  O   ALA A  31       5.425  15.077   9.103  1.00  1.100          O  
ATOM    472  CB  ALA A  31       4.011  16.526   7.394  1.00  2.160          C  
ATOM    473  H   ALA A  31       2.477  14.555   6.933  1.00  1.500          H  
ATOM    474  HA  ALA A  31       5.086  15.303   5.989  1.00  1.730          H  
ATOM    475 1HB  ALA A  31       4.852  17.182   7.567  1.00  2.590          H  
ATOM    476 2HB  ALA A  31       3.353  16.971   6.670  1.00  2.590          H  
ATOM    477 3HB  ALA A  31       3.465  16.390   8.324  1.00  2.590          H  
ATOM    478  N   GLY A  32       6.274  13.682   7.551  1.00  1.270          N  
ATOM    479  CA  GLY A  32       7.183  13.010   8.467  1.00  1.180          C  
ATOM    480  C   GLY A  32       7.335  11.505   8.244  1.00  1.510          C  
ATOM    481  O   GLY A  32       8.050  10.853   9.009  1.00  1.780          O  
ATOM    482  H   GLY A  32       6.167  13.384   6.583  1.00  1.520          H  
ATOM    483 1HA  GLY A  32       8.158  13.483   8.411  1.00  1.420          H  
ATOM    484 2HA  GLY A  32       6.832  13.177   9.485  1.00  1.420          H  
ATOM    485  N   PHE A  33       6.658  10.933   7.239  1.00  2.520          N  
ATOM    486  CA  PHE A  33       6.808   9.498   6.979  1.00  3.550          C  
ATOM    487  C   PHE A  33       7.771   9.222   5.825  1.00  3.890          C  
ATOM    488  O   PHE A  33       7.451   8.422   4.943  1.00  3.890          O  
ATOM    489  OXT PHE A  33       8.945   9.580   5.906  1.00  3.890          O  
ATOM    490  CB  PHE A  33       5.474   8.826   6.644  1.00  5.320          C  
ATOM    491  CG  PHE A  33       4.451   8.702   7.761  1.00  5.320          C  
ATOM    492  CD1 PHE A  33       4.658   9.190   9.056  1.00  5.320          C  
ATOM    493  CD2 PHE A  33       3.247   8.061   7.492  1.00  5.320          C  
ATOM    494  CE1 PHE A  33       3.691   9.047  10.023  1.00  5.320          C  
ATOM    495  CE2 PHE A  33       2.283   7.919   8.466  1.00  5.320          C  
ATOM    496  CZ  PHE A  33       2.505   8.416   9.730  1.00  5.320          C  
ATOM    497  H   PHE A  33       6.036  11.488   6.650  1.00  3.020          H  
ATOM    498  HA  PHE A  33       7.222   9.020   7.867  1.00  4.260          H  
ATOM    499 1HB  PHE A  33       5.009   9.379   5.834  1.00  6.390          H  
ATOM    500 2HB  PHE A  33       5.671   7.823   6.270  1.00  6.390          H  
ATOM    501  HD1 PHE A  33       5.582   9.688   9.317  1.00  6.390          H  
ATOM    502  HD2 PHE A  33       3.070   7.668   6.490  1.00  6.390          H  
ATOM    503  HE1 PHE A  33       3.869   9.436  11.025  1.00  6.390          H  
ATOM    504  HE2 PHE A  33       1.341   7.412   8.238  1.00  6.390          H  
ATOM    505  HZ  PHE A  33       1.744   8.303  10.501  1.00  6.390          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -134.447 14.6526 95.3779 -11.9514 4.39992 9.01773 49.8713 -53.6818 -0.15212 -1.13191 -38.9565 -12.7722 -12.0726 -5.38574 -6.51151 -0.71181 0 -0.51255 1.65307 21.3312 21.1717 -12.9095 14.7029 -4.29364 -5.17799 17.9116 -50.5785
LYS:NtermProteinFull_1 -0.53861 0.0323 0.62531 -0.30714 0.03331 0.15256 0.12002 -0.28133 -0 -0 -0.34148 0.89813 0 0 0 0 0 -0.00212 0.00203 1.74437 0 0 0 -1.5107 0 0.03745 0.66408
ASN_2 -2.30873 0.18208 1.6146 -0.15735 0.00876 0.2067 0.75652 -0.94887 -0.01449 -0.11818 -1.00126 -0.6107 0 0 -0.97613 0 0 0.00028 0.03704 0 2.19768 -0.26531 0 -0.93687 0.00172 0.13926 -2.19324
ILE_3 -5.7783 0.83035 2.60695 -0.62007 0.40912 0.12401 2.01476 -1.79153 -0.00165 -0.01967 -1.08138 0.20067 0 0 -0.97613 0 0 -0.00726 0.01501 0.97121 0 -0.76975 0 0.73287 -0.27114 0.41829 -2.99364
GLY_4 -1.82408 0.24758 2.12923 -4e-05 0 0 1.11311 -1.14745 -0.00604 -0.01959 -0.08469 -0.4073 0 0 0 0 0 -0.19638 0 0 0 0.35276 0 0.83697 -0.07289 0.55551 1.47668
ALA_5 -4.92548 0.58536 3.38174 -0.02565 0.001 0 2.1304 -2.15383 -0 -0 -1.99029 -0.3921 0 0 0 0 0 -0.12257 0 0 0 -0.18886 0 1.8394 0.09274 0.48665 -1.28149
VAL_6 -6.96693 1.34146 4.29303 -0.26741 0.1046 0.04499 3.05254 -2.74434 -0 -0 -1.86292 0.36597 0 0 0 0 0 -0.10639 0.01222 0.84303 0 0.35684 0 1.9342 -0.14287 0.80025 1.05827
ASN_7 -2.83668 0.40951 2.95228 -0.31859 0.04598 0.62385 1.26967 -1.59204 -0.01227 -0.1805 -0.20576 -1.05497 0 0 0 0 0 -0.01108 0.01186 0 2.23698 -0.36671 0 -0.93687 -0.16219 0.69708 0.56956
THR_8 -3.25692 0.44268 3.5823 -0.13057 0.0585 0.07645 1.90947 -1.72363 -0.01062 -0.16083 -1.82311 -0.19578 0 0 0 0 0 0.08246 0.0286 0.11645 0 -0.6415 4.19063 -1.0874 -0.25583 0.26688 1.46822
ARG_9 -8.0004 0.52017 7.65054 -0.71241 0.17432 0.42646 4.00954 -3.38241 -0.00436 -0.01405 -3.17332 -0.21958 0 0 -0.80749 0 0 0.12229 0.28297 2.69327 0 -0.22467 0 -1.2888 -0.14501 0.96243 -1.1305
ILE_10 -6.32535 0.46452 2.32915 -0.60326 0.31898 0.11634 1.31512 -2.07294 -0.00471 -0.01351 -0.46756 0.25462 0 0 0 0 0 -0.03975 0.01473 0.98576 0 -0.76143 0 0.73287 -0.28437 1.1858 -2.85499
ASN_11 -3.56499 0.16993 3.76845 -0.18119 0.01465 0.27395 2.09919 -1.93786 -0.01697 -0.05582 -2.28475 -0.54123 0 0 0 0 0 -0.07322 0.00087 0 2.52726 -0.071 0 -0.93687 -0.24094 0.42898 -0.62156
ILE_12 -2.86584 0.29924 1.24648 -0.56239 0.41172 0.12796 0.28983 -0.87129 -0.00471 -0.01351 -0.55954 0.03087 0 0 0 0 0 -0.01659 0.0289 1.57211 0 -0.75418 0 0.73287 -0.2127 0.29137 -0.82942
ALA_13 -2.87492 0.36124 3.06647 -0.02268 0 0 1.94494 -1.67228 -0.01261 -0.04177 -1.06886 -0.44262 0 0 0 0 0 0.00901 0 0 0 -0.5099 0 1.8394 -0.20871 0.31651 0.68322
ASN_14 -1.80845 0.26893 1.61316 -0.1979 0.02965 0.33498 0.52582 -0.91005 -0 -0 -0.00541 -1.03954 0 0 0 0 0 -0.08114 0.05999 0 1.85031 -1.02758 0 -0.93687 -0.44605 0.24576 -1.52437
SER_15 -1.31831 0.21272 1.47117 -0.02916 0.0267 0.02931 0.09979 -0.75713 -0 -0 -0.1912 0.00269 0 0 0 0 0 0.03056 0.0011 0.05303 0 0.35782 0.60001 -0.77834 -0.1571 0.35589 0.00956
THR_16 -4.23007 0.42136 4.50967 -0.21647 0.11521 0.07977 2.97984 -2.35399 -0.01857 -0.12116 -2.36767 -0.92713 0 0 0 -0.3559 0 0.00627 0.0008 1.53471 0 -0.49305 2.29433 -1.0874 0.08356 0.32078 0.1749
THR_17 -5.27017 0.46579 3.00938 -0.10553 0.03747 0.06982 1.34363 -1.89998 -0 -0 -2.3879 -0.48022 0 0 -0.68453 0 0 -0.00349 0.55603 0.40421 0 -0.23152 2.31428 -1.0874 -0.30288 0.70216 -3.55085
ARG_18 -4.6968 0.15588 4.68738 -0.95733 0.2308 0.74262 2.78881 -2.37583 -0.01857 -0.12116 -3.37553 -0.1403 0 0 -0.40779 -0.3559 0 0.1605 0.15689 2.03783 0 -0.16622 0 -1.2888 -0.13591 0.96586 -2.11355
TYR_19 -7.33622 0.95491 1.77153 -1.28028 0.35701 0.7945 1.56657 -1.84867 -0 -0 -0.58761 -0.26175 0 0 0 0 0 0.19527 0.07126 0 1.71949 -0.50649 0.00265 1.2797 -0.14635 0.75051 -2.50396
THR_20 -4.01788 0.5984 3.82787 -0.12725 0.07885 0.09266 1.70806 -1.84363 -0.00203 -0.03239 -0.8123 -0.69021 0 0 0 0 0 0.05274 0.00048 0.17414 0 -0.29396 2.38787 -1.0874 -0.20288 1.17714 0.98828
PRO_21 -4.26406 0.44711 2.62349 -0.12051 6e-05 0.08864 1.40877 -1.30216 -0 -0 -2.35894 0.28116 0 0 -0.80749 0 0 -0.02092 0.01659 0.17714 0 -1.19246 0 -2.4119 -0.40207 0.94902 -6.88854
MET_22 -9.65208 1.03319 5.5124 -0.72143 0.33016 0.30585 3.17046 -2.84317 -0.00703 -0.04439 -3.33202 -0.10565 0 0 0 0 0 -0.05429 0.0579 3.11171 0 0.18538 0 0.60916 -0.33381 0.3917 -2.38595
ARG_23 -2.94945 0.08191 3.30279 -1.69728 0.46193 1.87548 0.86318 -1.47649 -0 -0 0.3692 -1.98536 0 0 0 0 0 -0.08145 0.12265 3.09965 0 -0.19902 0 -1.2888 -0.25143 0.43089 0.67841
GLN_24 -4.24926 0.34007 2.45629 -0.67406 0.34599 1.12048 0.45693 -1.47331 -0 -0 -0.24326 -2.21969 0 0 0 0 0 -0.01276 0.07388 0 4.48094 -0.24379 0 -0.18838 -0.40474 0.53136 0.0967
THR_25 -3.9297 0.36275 3.53899 -0.1139 0.07332 0.06681 1.77163 -1.67575 -0.00703 -0.04439 -0.39992 -1.16446 0 0 -0.78761 0 0 -0.02904 0.02663 0.15141 0 -0.65737 2.30401 -1.0874 -0.07077 0.55765 -1.11415
GLY_26 -2.30679 0.05659 2.47075 -6e-05 0 0 1.06881 -1.19623 -0 -0 -0.85133 -0.39686 0 0 0 0 0 -0.17565 0 0 0 -1.44158 0 0.83697 -0.42613 0.275 -2.08651
GLN_27 -4.40674 0.56848 4.8049 -0.6426 0.12034 0.66122 2.0629 -2.02826 -0.00203 -0.03239 -2.16023 -0.52686 0 0 -0.78761 0 0 -0.01384 0.01417 0 2.24326 -0.06927 0 -0.18838 -0.77827 0.60755 -0.55367
PRO_28 -2.86446 0.46839 0.90481 -0.18807 0.00173 0.1316 0.24557 -0.49014 -0 -0 -0.25619 0.11683 0 0 0 0 0 0.01284 0.0001 0.39859 0 -0.93106 0 -2.4119 -0.38142 0.78351 -4.45929
VAL_29 -5.79042 0.73078 1.01379 -0.36003 0.26885 0.08551 1.50096 -1.56752 -0 -0 -0.26498 -0.02787 0 0 0 0 0 -0.04874 0.04389 0.80363 0 -0.46697 0 1.9342 -0.30222 0.55169 -1.89544
SER_30 -3.77061 0.54564 2.57424 -0.02594 0 0.02143 1.63078 -1.52494 -0 -0 -2.29881 -0.22035 0 0 0 0 0 0.11014 0.0053 0.45895 0 -0.08402 0.60912 -0.77834 -0.39377 0.42091 -2.72028
ALA_31 -3.36175 0.37827 1.25318 -0.03113 0.02619 0 0.69692 -1.19938 -0 -0 0.01134 -0.49922 0 0 -0.27674 0 0 -0.03017 0 0 0 -0.06862 0 1.8394 0.11218 0.29381 -0.85572
GLY_32 -2.45031 0.32695 1.74963 -8e-05 0 0 0.95657 -1.0761 -0 -0 -0.77151 -0.28212 0 0 0 0 0 -0.16809 0 0 0 -1.53606 0 0.83697 1.0191 0.40524 -0.98982
PHE:CtermProteinFull_33 -3.70633 0.3481 3.03601 -0.55363 0.31473 0.34378 1.00015 -1.51929 -0.00845 -0.09859 -0.72734 -0.09134 0 0 0 0 0 0 0.01117 0 3.9158 0 0 1.0402 0.64519 0.60874 4.5589
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 167 MODEL 2 T9999s1
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 16.067
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 36 cluster_threshold: 2.384810
REMARK    SCORE    fa_intra_rep:           0.328
REMARK    SCORE     hbond_lr_bb:          -5.054
REMARK    SCORE     hbond_bb_sc:          -6.081
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE          fa_atr:        -132.213
REMARK    SCORE     cart_bonded:          15.317
REMARK    SCORE           score:         -82.620
REMARK    SCORE             ref:          14.654
REMARK    SCORE          fa_sol:          75.672
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE           omega:          -0.041
REMARK    SCORE          fa_rep:          14.925
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     total_score:         -82.620
REMARK    SCORE atom_pair_constraint:         -34.962
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:          -5.251
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:         -11.219
REMARK    SCORE fa_intra_sol_xover4:           6.321
REMARK    SCORE         fa_elec:         -29.628
REMARK    SCORE        hbond_sc:          -2.528
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:          -8.347
REMARK    SCORE          fa_dun:          31.377
REMARK    SCORE     rama_prepro:          -5.888
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
ATOM      1  N   LYS A   1       2.101  -0.389   1.383  1.00  2.040          N  
ATOM      2  CA  LYS A   1       3.228   0.447   0.976  1.00  1.100          C  
ATOM      3  C   LYS A   1       2.806   1.861   0.576  1.00  0.750          C  
ATOM      4  O   LYS A   1       3.595   2.805   0.686  1.00  0.860          O  
ATOM      5  CB  LYS A   1       4.009  -0.221  -0.155  1.00  1.650          C  
ATOM      6  CG  LYS A   1       4.773  -1.490   0.261  1.00  1.650          C  
ATOM      7  CD  LYS A   1       5.543  -2.096  -0.909  1.00  1.650          C  
ATOM      8  CE  LYS A   1       6.355  -3.318  -0.475  1.00  1.650          C  
ATOM      9  NZ  LYS A   1       7.096  -3.932  -1.617  1.00  1.650          N  
ATOM     10 1H   LYS A   1       2.402  -1.022   2.110  1.00  2.450          H  
ATOM     11 2H   LYS A   1       1.361   0.196   1.743  1.00  2.450          H  
ATOM     12 3H   LYS A   1       1.764  -0.922   0.595  1.00  2.450          H  
ATOM     13  HA  LYS A   1       3.900   0.543   1.828  1.00  1.320          H  
ATOM     14 1HB  LYS A   1       3.322  -0.486  -0.957  1.00  1.980          H  
ATOM     15 2HB  LYS A   1       4.732   0.487  -0.564  1.00  1.980          H  
ATOM     16 1HG  LYS A   1       5.482  -1.237   1.049  1.00  1.980          H  
ATOM     17 2HG  LYS A   1       4.078  -2.234   0.645  1.00  1.980          H  
ATOM     18 1HD  LYS A   1       4.841  -2.409  -1.680  1.00  1.980          H  
ATOM     19 2HD  LYS A   1       6.216  -1.345  -1.334  1.00  1.980          H  
ATOM     20 1HE  LYS A   1       7.071  -3.013   0.286  1.00  1.980          H  
ATOM     21 2HE  LYS A   1       5.682  -4.063  -0.051  1.00  1.980          H  
ATOM     22 1HZ  LYS A   1       7.621  -4.730  -1.288  1.00  1.980          H  
ATOM     23 2HZ  LYS A   1       6.443  -4.231  -2.328  1.00  1.980          H  
ATOM     24 3HZ  LYS A   1       7.731  -3.249  -2.011  1.00  1.980          H  
ATOM     25  N   ASN A   2       1.556   2.054   0.160  1.00  0.550          N  
ATOM     26  CA  ASN A   2       1.151   3.411  -0.196  1.00  0.450          C  
ATOM     27  C   ASN A   2       0.783   4.182   1.061  1.00  0.520          C  
ATOM     28  O   ASN A   2      -0.384   4.258   1.473  1.00  0.650          O  
ATOM     29  CB  ASN A   2       0.007   3.411  -1.194  1.00  0.680          C  
ATOM     30  CG  ASN A   2       0.434   2.941  -2.575  1.00  0.680          C  
ATOM     31  OD1 ASN A   2       1.454   3.401  -3.125  1.00  0.680          O  
ATOM     32  ND2 ASN A   2      -0.319   2.033  -3.135  1.00  0.680          N  
ATOM     33  H   ASN A   2       0.895   1.299   0.067  1.00  0.660          H  
ATOM     34  HA  ASN A   2       1.999   3.917  -0.652  1.00  0.540          H  
ATOM     35 1HB  ASN A   2      -0.793   2.766  -0.833  1.00  0.810          H  
ATOM     36 2HB  ASN A   2      -0.397   4.421  -1.277  1.00  0.810          H  
ATOM     37 1HD2 ASN A   2      -0.091   1.672  -4.040  1.00  0.810          H  
ATOM     38 2HD2 ASN A   2      -1.130   1.691  -2.660  1.00  0.810          H  
ATOM     39  N   ILE A   3       1.788   4.771   1.678  1.00  0.500          N  
ATOM     40  CA  ILE A   3       1.541   5.412   2.946  1.00  0.580          C  
ATOM     41  C   ILE A   3       0.884   6.755   2.727  1.00  0.730          C  
ATOM     42  O   ILE A   3       1.540   7.756   2.505  1.00  0.920          O  
ATOM     43  CB  ILE A   3       2.861   5.616   3.732  1.00  0.870          C  
ATOM     44  CG1 ILE A   3       3.539   4.245   3.965  1.00  0.870          C  
ATOM     45  CG2 ILE A   3       2.570   6.324   5.090  1.00  0.870          C  
ATOM     46  CD1 ILE A   3       4.960   4.314   4.471  1.00  0.870          C  
ATOM     47  H   ILE A   3       2.726   4.656   1.289  1.00  0.600          H  
ATOM     48  HA  ILE A   3       0.872   4.785   3.533  1.00  0.700          H  
ATOM     49  HB  ILE A   3       3.537   6.229   3.158  1.00  1.040          H  
ATOM     50 1HG1 ILE A   3       2.946   3.682   4.683  1.00  1.040          H  
ATOM     51 2HG1 ILE A   3       3.552   3.698   3.034  1.00  1.040          H  
ATOM     52 1HG2 ILE A   3       3.482   6.477   5.638  1.00  1.040          H  
ATOM     53 2HG2 ILE A   3       2.109   7.279   4.930  1.00  1.040          H  
ATOM     54 3HG2 ILE A   3       1.898   5.707   5.681  1.00  1.040          H  
ATOM     55 1HD1 ILE A   3       5.345   3.301   4.595  1.00  1.040          H  
ATOM     56 2HD1 ILE A   3       5.575   4.844   3.744  1.00  1.040          H  
ATOM     57 3HD1 ILE A   3       5.007   4.824   5.427  1.00  1.040          H  
ATOM     58  N   GLY A   4      -0.435   6.771   2.828  1.00  0.910          N  
ATOM     59  CA  GLY A   4      -1.206   8.003   2.667  1.00  1.180          C  
ATOM     60  C   GLY A   4      -0.841   9.027   3.745  1.00  0.930          C  
ATOM     61  O   GLY A   4      -0.823  10.237   3.507  1.00  1.200          O  
ATOM     62  H   GLY A   4      -0.896   5.867   2.933  1.00  1.090          H  
ATOM     63 1HA  GLY A   4      -1.014   8.424   1.680  1.00  1.420          H  
ATOM     64 2HA  GLY A   4      -2.270   7.774   2.719  1.00  1.420          H  
ATOM     65  N   ALA A   5      -0.507   8.522   4.936  1.00  0.620          N  
ATOM     66  CA  ALA A   5      -0.170   9.343   6.095  1.00  0.790          C  
ATOM     67  C   ALA A   5       1.222   9.947   6.020  1.00  0.700          C  
ATOM     68  O   ALA A   5       2.139   9.498   6.715  1.00  0.810          O  
ATOM     69  CB  ALA A   5      -0.253   8.503   7.356  1.00  1.190          C  
ATOM     70  H   ALA A   5      -0.577   7.521   5.053  1.00  0.740          H  
ATOM     71  HA  ALA A   5      -0.889  10.159   6.148  1.00  0.950          H  
ATOM     72 1HB  ALA A   5      -0.029   9.129   8.224  1.00  1.420          H  
ATOM     73 2HB  ALA A   5      -1.255   8.090   7.453  1.00  1.420          H  
ATOM     74 3HB  ALA A   5       0.471   7.694   7.299  1.00  1.420          H  
ATOM     75  N   VAL A   6       1.390  10.910   5.127  1.00  0.610          N  
ATOM     76  CA  VAL A   6       2.667  11.590   4.980  1.00  0.620          C  
ATOM     77  C   VAL A   6       2.496  13.103   4.891  1.00  0.600          C  
ATOM     78  O   VAL A   6       1.408  13.594   4.600  1.00  0.570          O  
ATOM     79  CB  VAL A   6       3.416  11.072   3.759  1.00  0.930          C  
ATOM     80  CG1 VAL A   6       3.625   9.654   3.912  1.00  0.930          C  
ATOM     81  CG2 VAL A   6       2.679  11.362   2.473  1.00  0.930          C  
ATOM     82  H   VAL A   6       0.577  11.155   4.551  1.00  0.730          H  
ATOM     83  HA  VAL A   6       3.272  11.377   5.863  1.00  0.740          H  
ATOM     84  HB  VAL A   6       4.359  11.524   3.748  1.00  1.120          H  
ATOM     85 1HG1 VAL A   6       4.194   9.287   3.109  1.00  1.120          H  
ATOM     86 2HG1 VAL A   6       4.109   9.476   4.803  1.00  1.120          H  
ATOM     87 3HG1 VAL A   6       2.690   9.176   3.925  1.00  1.120          H  
ATOM     88 1HG2 VAL A   6       3.256  10.987   1.629  1.00  1.120          H  
ATOM     89 2HG2 VAL A   6       1.703  10.873   2.491  1.00  1.120          H  
ATOM     90 3HG2 VAL A   6       2.546  12.441   2.357  1.00  1.120          H  
ATOM     91  N   ASN A   7       3.579  13.843   5.090  1.00  0.700          N  
ATOM     92  CA  ASN A   7       3.528  15.287   4.913  1.00  0.750          C  
ATOM     93  C   ASN A   7       3.700  15.674   3.435  1.00  0.600          C  
ATOM     94  O   ASN A   7       3.802  14.825   2.548  1.00  0.650          O  
ATOM     95  CB  ASN A   7       4.512  15.986   5.842  1.00  1.120          C  
ATOM     96  CG  ASN A   7       5.961  15.793   5.539  1.00  1.120          C  
ATOM     97  OD1 ASN A   7       6.411  15.768   4.384  1.00  1.120          O  
ATOM     98  ND2 ASN A   7       6.720  15.651   6.592  1.00  1.120          N  
ATOM     99  H   ASN A   7       4.433  13.396   5.390  1.00  0.840          H  
ATOM    100  HA  ASN A   7       2.533  15.627   5.206  1.00  0.900          H  
ATOM    101 1HB  ASN A   7       4.301  17.054   5.854  1.00  1.350          H  
ATOM    102 2HB  ASN A   7       4.338  15.620   6.859  1.00  1.350          H  
ATOM    103 1HD2 ASN A   7       7.703  15.514   6.489  1.00  1.350          H  
ATOM    104 2HD2 ASN A   7       6.315  15.674   7.516  1.00  1.350          H  
ATOM    105  N   THR A   8       3.770  16.972   3.168  1.00  0.540          N  
ATOM    106  CA  THR A   8       3.782  17.493   1.807  1.00  0.570          C  
ATOM    107  C   THR A   8       5.130  17.451   1.097  1.00  0.600          C  
ATOM    108  O   THR A   8       5.246  17.900  -0.045  1.00  0.830          O  
ATOM    109  CB  THR A   8       3.248  18.935   1.810  1.00  0.850          C  
ATOM    110  OG1 THR A   8       4.066  19.741   2.671  1.00  0.850          O  
ATOM    111  CG2 THR A   8       1.813  18.947   2.320  1.00  0.850          C  
ATOM    112  H   THR A   8       3.747  17.644   3.919  1.00  0.650          H  
ATOM    113  HA  THR A   8       3.090  16.886   1.220  1.00  0.680          H  
ATOM    114  HB  THR A   8       3.284  19.340   0.799  1.00  1.030          H  
ATOM    115  HG1 THR A   8       3.876  20.673   2.504  1.00  1.030          H  
ATOM    116 1HG2 THR A   8       1.438  19.971   2.323  1.00  1.030          H  
ATOM    117 2HG2 THR A   8       1.192  18.335   1.666  1.00  1.030          H  
ATOM    118 3HG2 THR A   8       1.773  18.547   3.330  1.00  1.030          H  
ATOM    119  N   ARG A   9       6.155  16.910   1.756  1.00  0.530          N  
ATOM    120  CA  ARG A   9       7.472  16.799   1.146  1.00  0.670          C  
ATOM    121  C   ARG A   9       7.731  15.344   0.748  1.00  0.640          C  
ATOM    122  O   ARG A   9       8.827  14.984   0.296  1.00  0.730          O  
ATOM    123  CB  ARG A   9       8.560  17.248   2.105  1.00  1.010          C  
ATOM    124  CG  ARG A   9       8.799  18.740   2.206  1.00  1.010          C  
ATOM    125  CD  ARG A   9       7.805  19.410   3.125  1.00  1.010          C  
ATOM    126  NE  ARG A   9       8.133  20.823   3.358  1.00  1.010          N  
ATOM    127  CZ  ARG A   9       7.501  21.636   4.239  1.00  1.010          C  
ATOM    128  NH1 ARG A   9       6.503  21.187   4.976  1.00  1.010          N  
ATOM    129  NH2 ARG A   9       7.894  22.891   4.372  1.00  1.010          N  
ATOM    130  H   ARG A   9       6.019  16.555   2.703  1.00  0.640          H  
ATOM    131  HA  ARG A   9       7.507  17.421   0.253  1.00  0.800          H  
ATOM    132 1HB  ARG A   9       8.321  16.902   3.102  1.00  1.210          H  
ATOM    133 2HB  ARG A   9       9.506  16.786   1.825  1.00  1.210          H  
ATOM    134 1HG  ARG A   9       9.803  18.899   2.571  1.00  1.210          H  
ATOM    135 2HG  ARG A   9       8.700  19.185   1.218  1.00  1.210          H  
ATOM    136 1HD  ARG A   9       6.817  19.373   2.678  1.00  1.210          H  
ATOM    137 2HD  ARG A   9       7.789  18.890   4.085  1.00  1.210          H  
ATOM    138  HE  ARG A   9       8.877  21.221   2.812  1.00  1.210          H  
ATOM    139 1HH1 ARG A   9       6.200  20.229   4.892  1.00  1.210          H  
ATOM    140 2HH1 ARG A   9       6.043  21.801   5.634  1.00  1.210          H  
ATOM    141 1HH2 ARG A   9       8.685  23.256   3.825  1.00  1.210          H  
ATOM    142 2HH2 ARG A   9       7.431  23.498   5.032  1.00  1.210          H  
ATOM    143  N   ILE A  10       6.718  14.494   0.944  1.00  0.600          N  
ATOM    144  CA  ILE A  10       6.839  13.072   0.667  1.00  0.650          C  
ATOM    145  C   ILE A  10       5.980  12.687  -0.539  1.00  0.650          C  
ATOM    146  O   ILE A  10       4.788  12.985  -0.607  1.00  0.660          O  
ATOM    147  CB  ILE A  10       6.455  12.285   1.921  1.00  0.980          C  
ATOM    148  CG1 ILE A  10       7.405  12.704   3.062  1.00  0.980          C  
ATOM    149  CG2 ILE A  10       6.573  10.766   1.657  1.00  0.980          C  
ATOM    150  CD1 ILE A  10       7.017  12.270   4.424  1.00  0.980          C  
ATOM    151  H   ILE A  10       5.821  14.834   1.307  1.00  0.720          H  
ATOM    152  HA  ILE A  10       7.872  12.846   0.423  1.00  0.780          H  
ATOM    153  HB  ILE A  10       5.452  12.564   2.201  1.00  1.170          H  
ATOM    154 1HG1 ILE A  10       8.374  12.297   2.855  1.00  1.170          H  
ATOM    155 2HG1 ILE A  10       7.476  13.776   3.085  1.00  1.170          H  
ATOM    156 1HG2 ILE A  10       6.310  10.207   2.535  1.00  1.170          H  
ATOM    157 2HG2 ILE A  10       5.906  10.496   0.861  1.00  1.170          H  
ATOM    158 3HG2 ILE A  10       7.598  10.522   1.370  1.00  1.170          H  
ATOM    159 1HD1 ILE A  10       7.757  12.614   5.142  1.00  1.170          H  
ATOM    160 2HD1 ILE A  10       6.068  12.689   4.678  1.00  1.170          H  
ATOM    161 3HD1 ILE A  10       6.970  11.221   4.454  1.00  1.170          H  
ATOM    162  N   ASN A  11       6.638  12.078  -1.520  1.00  0.640          N  
ATOM    163  CA  ASN A  11       6.050  11.695  -2.794  1.00  0.620          C  
ATOM    164  C   ASN A  11       5.749  10.198  -2.895  1.00  0.550          C  
ATOM    165  O   ASN A  11       6.664   9.365  -2.939  1.00  0.590          O  
ATOM    166  CB  ASN A  11       6.981  12.119  -3.916  1.00  0.930          C  
ATOM    167  CG  ASN A  11       7.162  13.613  -3.983  1.00  0.930          C  
ATOM    168  OD1 ASN A  11       6.185  14.371  -4.030  1.00  0.930          O  
ATOM    169  ND2 ASN A  11       8.401  14.055  -3.997  1.00  0.930          N  
ATOM    170  H   ASN A  11       7.613  11.838  -1.356  1.00  0.770          H  
ATOM    171  HA  ASN A  11       5.102  12.223  -2.905  1.00  0.740          H  
ATOM    172 1HB  ASN A  11       7.957  11.653  -3.764  1.00  1.120          H  
ATOM    173 2HB  ASN A  11       6.590  11.765  -4.868  1.00  1.120          H  
ATOM    174 1HD2 ASN A  11       8.582  15.039  -4.044  1.00  1.120          H  
ATOM    175 2HD2 ASN A  11       9.166  13.412  -3.967  1.00  1.120          H  
ATOM    176  N   ILE A  12       4.462   9.839  -2.891  1.00  0.560          N  
ATOM    177  CA  ILE A  12       4.096   8.425  -2.935  1.00  0.520          C  
ATOM    178  C   ILE A  12       3.172   8.036  -4.060  1.00  0.510          C  
ATOM    179  O   ILE A  12       2.103   8.619  -4.248  1.00  0.750          O  
ATOM    180  CB  ILE A  12       3.487   7.942  -1.608  1.00  0.780          C  
ATOM    181  CG1 ILE A  12       4.539   8.115  -0.553  1.00  0.780          C  
ATOM    182  CG2 ILE A  12       2.993   6.458  -1.711  1.00  0.780          C  
ATOM    183  CD1 ILE A  12       4.141   7.823   0.817  1.00  0.780          C  
ATOM    184  H   ILE A  12       3.743  10.552  -2.857  1.00  0.670          H  
ATOM    185  HA  ILE A  12       5.010   7.852  -3.083  1.00  0.620          H  
ATOM    186  HB  ILE A  12       2.648   8.582  -1.344  1.00  0.940          H  
ATOM    187 1HG1 ILE A  12       5.348   7.504  -0.823  1.00  0.940          H  
ATOM    188 2HG1 ILE A  12       4.861   9.134  -0.565  1.00  0.940          H  
ATOM    189 1HG2 ILE A  12       2.572   6.159  -0.771  1.00  0.940          H  
ATOM    190 2HG2 ILE A  12       2.220   6.354  -2.472  1.00  0.940          H  
ATOM    191 3HG2 ILE A  12       3.835   5.803  -1.964  1.00  0.940          H  
ATOM    192 1HD1 ILE A  12       4.986   7.990   1.474  1.00  0.940          H  
ATOM    193 2HD1 ILE A  12       3.326   8.485   1.086  1.00  0.940          H  
ATOM    194 3HD1 ILE A  12       3.827   6.802   0.914  1.00  0.940          H  
ATOM    195  N   ALA A  13       3.602   7.017  -4.788  1.00  0.400          N  
ATOM    196  CA  ALA A  13       2.811   6.447  -5.866  1.00  0.700          C  
ATOM    197  C   ALA A  13       3.290   5.046  -6.174  1.00  0.750          C  
ATOM    198  O   ALA A  13       4.477   4.752  -6.060  1.00  0.640          O  
ATOM    199  CB  ALA A  13       2.904   7.302  -7.116  1.00  1.050          C  
ATOM    200  H   ALA A  13       4.518   6.624  -4.537  1.00  0.480          H  
ATOM    201  HA  ALA A  13       1.774   6.391  -5.539  1.00  0.840          H  
ATOM    202 1HB  ALA A  13       2.296   6.860  -7.905  1.00  1.260          H  
ATOM    203 2HB  ALA A  13       2.542   8.307  -6.898  1.00  1.260          H  
ATOM    204 3HB  ALA A  13       3.941   7.352  -7.441  1.00  1.260          H  
ATOM    205  N   ASN A  14       2.378   4.188  -6.612  1.00  1.080          N  
ATOM    206  CA  ASN A  14       2.739   2.856  -7.086  1.00  1.230          C  
ATOM    207  C   ASN A  14       3.607   2.065  -6.097  1.00  0.890          C  
ATOM    208  O   ASN A  14       4.580   1.424  -6.503  1.00  0.900          O  
ATOM    209  CB  ASN A  14       3.428   2.979  -8.430  1.00  1.840          C  
ATOM    210  CG  ASN A  14       2.536   3.613  -9.452  1.00  1.840          C  
ATOM    211  OD1 ASN A  14       1.329   3.338  -9.509  1.00  1.840          O  
ATOM    212  ND2 ASN A  14       3.102   4.469 -10.264  1.00  1.840          N  
ATOM    213  H   ASN A  14       1.410   4.475  -6.653  1.00  1.300          H  
ATOM    214  HA  ASN A  14       1.816   2.287  -7.221  1.00  1.480          H  
ATOM    215 1HB  ASN A  14       4.339   3.571  -8.334  1.00  2.210          H  
ATOM    216 2HB  ASN A  14       3.719   1.990  -8.782  1.00  2.210          H  
ATOM    217 1HD2 ASN A  14       2.559   4.928 -10.968  1.00  2.210          H  
ATOM    218 2HD2 ASN A  14       4.080   4.664 -10.181  1.00  2.210          H  
ATOM    219  N   SER A  15       3.277   2.141  -4.802  1.00  0.770          N  
ATOM    220  CA  SER A  15       3.965   1.443  -3.706  1.00  0.700          C  
ATOM    221  C   SER A  15       5.414   1.893  -3.449  1.00  0.560          C  
ATOM    222  O   SER A  15       6.125   1.285  -2.642  1.00  0.880          O  
ATOM    223  CB  SER A  15       3.933  -0.060  -3.946  1.00  1.050          C  
ATOM    224  OG  SER A  15       2.609  -0.543  -4.036  1.00  1.050          O  
ATOM    225  H   SER A  15       2.478   2.706  -4.525  1.00  0.920          H  
ATOM    226  HA  SER A  15       3.401   1.641  -2.794  1.00  0.840          H  
ATOM    227 1HB  SER A  15       4.477  -0.313  -4.845  1.00  1.260          H  
ATOM    228 2HB  SER A  15       4.439  -0.549  -3.136  1.00  1.260          H  
ATOM    229  HG  SER A  15       2.686  -1.476  -4.243  1.00  1.260          H  
ATOM    230  N   THR A  16       5.845   2.982  -4.081  1.00  0.460          N  
ATOM    231  CA  THR A  16       7.179   3.525  -3.870  1.00  0.850          C  
ATOM    232  C   THR A  16       7.128   4.870  -3.154  1.00  0.720          C  
ATOM    233  O   THR A  16       6.383   5.782  -3.537  1.00  0.510          O  
ATOM    234  CB  THR A  16       7.944   3.669  -5.210  1.00  1.270          C  
ATOM    235  OG1 THR A  16       8.088   2.378  -5.817  1.00  1.270          O  
ATOM    236  CG2 THR A  16       9.343   4.267  -4.981  1.00  1.270          C  
ATOM    237  H   THR A  16       5.235   3.445  -4.760  1.00  0.550          H  
ATOM    238  HA  THR A  16       7.739   2.833  -3.241  1.00  1.020          H  
ATOM    239  HB  THR A  16       7.372   4.314  -5.882  1.00  1.530          H  
ATOM    240  HG1 THR A  16       7.214   2.071  -6.105  1.00  1.530          H  
ATOM    241 1HG2 THR A  16       9.860   4.350  -5.935  1.00  1.530          H  
ATOM    242 2HG2 THR A  16       9.265   5.256  -4.537  1.00  1.530          H  
ATOM    243 3HG2 THR A  16       9.903   3.614  -4.323  1.00  1.530          H  
ATOM    244  N   THR A  17       7.936   4.997  -2.101  1.00  0.920          N  
ATOM    245  CA  THR A  17       7.989   6.248  -1.347  1.00  0.900          C  
ATOM    246  C   THR A  17       9.366   6.902  -1.356  1.00  1.080          C  
ATOM    247  O   THR A  17      10.383   6.290  -1.003  1.00  1.350          O  
ATOM    248  CB  THR A  17       7.502   6.056   0.114  1.00  1.350          C  
ATOM    249  OG1 THR A  17       7.647   7.300   0.815  1.00  1.350          O  
ATOM    250  CG2 THR A  17       8.267   4.974   0.851  1.00  1.350          C  
ATOM    251  H   THR A  17       8.503   4.204  -1.832  1.00  1.100          H  
ATOM    252  HA  THR A  17       7.314   6.957  -1.823  1.00  1.080          H  
ATOM    253  HB  THR A  17       6.454   5.768   0.103  1.00  1.620          H  
ATOM    254  HG1 THR A  17       7.122   7.975   0.370  1.00  1.620          H  
ATOM    255 1HG2 THR A  17       7.869   4.887   1.861  1.00  1.620          H  
ATOM    256 2HG2 THR A  17       8.145   4.025   0.333  1.00  1.620          H  
ATOM    257 3HG2 THR A  17       9.321   5.220   0.908  1.00  1.620          H  
ATOM    258  N   ARG A  18       9.367   8.172  -1.767  1.00  0.940          N  
ATOM    259  CA  ARG A  18      10.560   9.011  -1.841  1.00  1.080          C  
ATOM    260  C   ARG A  18      10.250  10.394  -1.279  1.00  0.890          C  
ATOM    261  O   ARG A  18       9.085  10.774  -1.168  1.00  0.810          O  
ATOM    262  CB  ARG A  18      11.049   9.136  -3.280  1.00  1.620          C  
ATOM    263  CG  ARG A  18      11.506   7.823  -3.939  1.00  1.620          C  
ATOM    264  CD  ARG A  18      12.781   7.310  -3.362  1.00  1.620          C  
ATOM    265  NE  ARG A  18      13.244   6.123  -4.056  1.00  1.620          N  
ATOM    266  CZ  ARG A  18      12.892   4.849  -3.757  1.00  1.620          C  
ATOM    267  NH1 ARG A  18      12.059   4.573  -2.763  1.00  1.620          N  
ATOM    268  NH2 ARG A  18      13.396   3.856  -4.478  1.00  1.620          N  
ATOM    269  H   ARG A  18       8.468   8.562  -2.075  1.00  1.130          H  
ATOM    270  HA  ARG A  18      11.341   8.570  -1.227  1.00  1.300          H  
ATOM    271 1HB  ARG A  18      10.247   9.546  -3.894  1.00  1.940          H  
ATOM    272 2HB  ARG A  18      11.882   9.838  -3.322  1.00  1.940          H  
ATOM    273 1HG  ARG A  18      10.742   7.066  -3.818  1.00  1.940          H  
ATOM    274 2HG  ARG A  18      11.668   7.994  -5.001  1.00  1.940          H  
ATOM    275 1HD  ARG A  18      13.549   8.077  -3.456  1.00  1.940          H  
ATOM    276 2HD  ARG A  18      12.653   7.062  -2.315  1.00  1.940          H  
ATOM    277  HE  ARG A  18      13.886   6.260  -4.825  1.00  1.940          H  
ATOM    278 1HH1 ARG A  18      11.639   5.317  -2.177  1.00  1.940          H  
ATOM    279 2HH1 ARG A  18      11.822   3.615  -2.563  1.00  1.940          H  
ATOM    280 1HH2 ARG A  18      14.033   4.055  -5.238  1.00  1.940          H  
ATOM    281 2HH2 ARG A  18      13.145   2.900  -4.272  1.00  1.940          H  
ATOM    282  N   TYR A  19      11.268  11.133  -0.868  1.00  1.040          N  
ATOM    283  CA  TYR A  19      11.013  12.459  -0.316  1.00  1.070          C  
ATOM    284  C   TYR A  19      12.177  13.386  -0.541  1.00  0.930          C  
ATOM    285  O   TYR A  19      13.280  12.941  -0.881  1.00  0.950          O  
ATOM    286  CB  TYR A  19      10.762  12.369   1.190  1.00  1.600          C  
ATOM    287  CG  TYR A  19      11.978  11.953   1.971  1.00  1.600          C  
ATOM    288  CD1 TYR A  19      12.841  12.923   2.485  1.00  1.600          C  
ATOM    289  CD2 TYR A  19      12.245  10.616   2.172  1.00  1.600          C  
ATOM    290  CE1 TYR A  19      13.958  12.561   3.181  1.00  1.600          C  
ATOM    291  CE2 TYR A  19      13.371  10.247   2.882  1.00  1.600          C  
ATOM    292  CZ  TYR A  19      14.227  11.216   3.385  1.00  1.600          C  
ATOM    293  OH  TYR A  19      15.352  10.845   4.092  1.00  1.600          O  
ATOM    294  H   TYR A  19      12.220  10.796  -0.945  1.00  1.250          H  
ATOM    295  HA  TYR A  19      10.143  12.896  -0.811  1.00  1.280          H  
ATOM    296 1HB  TYR A  19      10.423  13.335   1.568  1.00  1.930          H  
ATOM    297 2HB  TYR A  19       9.981  11.644   1.374  1.00  1.930          H  
ATOM    298  HD1 TYR A  19      12.628  13.967   2.331  1.00  1.930          H  
ATOM    299  HD2 TYR A  19      11.573   9.857   1.773  1.00  1.930          H  
ATOM    300  HE1 TYR A  19      14.624  13.322   3.569  1.00  1.930          H  
ATOM    301  HE2 TYR A  19      13.586   9.193   3.045  1.00  1.930          H  
ATOM    302  HH  TYR A  19      15.389   9.887   4.148  1.00  1.930          H  
ATOM    303  N   THR A  20      11.937  14.671  -0.317  1.00  0.970          N  
ATOM    304  CA  THR A  20      13.014  15.638  -0.366  1.00  0.980          C  
ATOM    305  C   THR A  20      13.077  16.326   0.998  1.00  0.750          C  
ATOM    306  O   THR A  20      12.060  16.377   1.687  1.00  0.810          O  
ATOM    307  CB  THR A  20      12.769  16.689  -1.466  1.00  1.470          C  
ATOM    308  OG1 THR A  20      11.566  17.413  -1.170  1.00  1.470          O  
ATOM    309  CG2 THR A  20      12.626  16.001  -2.810  1.00  1.470          C  
ATOM    310  H   THR A  20      10.978  14.964  -0.087  1.00  1.160          H  
ATOM    311  HA  THR A  20      13.928  15.108  -0.587  1.00  1.180          H  
ATOM    312  HB  THR A  20      13.602  17.385  -1.505  1.00  1.760          H  
ATOM    313  HG1 THR A  20      11.714  17.970  -0.387  1.00  1.760          H  
ATOM    314 1HG2 THR A  20      12.452  16.748  -3.582  1.00  1.760          H  
ATOM    315 2HG2 THR A  20      13.541  15.452  -3.031  1.00  1.760          H  
ATOM    316 3HG2 THR A  20      11.787  15.311  -2.783  1.00  1.760          H  
ATOM    317  N   PRO A  21      14.234  16.859   1.428  1.00  0.610          N  
ATOM    318  CA  PRO A  21      14.398  17.662   2.626  1.00  0.480          C  
ATOM    319  C   PRO A  21      13.539  18.903   2.526  1.00  0.390          C  
ATOM    320  O   PRO A  21      13.308  19.408   1.425  1.00  0.500          O  
ATOM    321  CB  PRO A  21      15.888  18.006   2.614  1.00  0.720          C  
ATOM    322  CG  PRO A  21      16.531  16.924   1.789  1.00  0.720          C  
ATOM    323  CD  PRO A  21      15.510  16.568   0.732  1.00  0.720          C  
ATOM    324  HA  PRO A  21      14.121  17.074   3.509  1.00  0.580          H  
ATOM    325 1HB  PRO A  21      16.042  19.021   2.222  1.00  0.860          H  
ATOM    326 2HB  PRO A  21      16.262  18.002   3.644  1.00  0.860          H  
ATOM    327 1HG  PRO A  21      17.477  17.293   1.358  1.00  0.860          H  
ATOM    328 2HG  PRO A  21      16.793  16.070   2.435  1.00  0.860          H  
ATOM    329 1HD  PRO A  21      15.628  17.194  -0.163  1.00  0.860          H  
ATOM    330 2HD  PRO A  21      15.645  15.499   0.530  1.00  0.860          H  
ATOM    331  N   MET A  22      13.079  19.399   3.663  1.00  0.450          N  
ATOM    332  CA  MET A  22      12.270  20.600   3.677  1.00  0.650          C  
ATOM    333  C   MET A  22      13.135  21.760   3.214  1.00  0.680          C  
ATOM    334  O   MET A  22      14.197  22.020   3.778  1.00  0.720          O  
ATOM    335  CB  MET A  22      11.698  20.829   5.077  1.00  0.980          C  
ATOM    336  CG  MET A  22      10.771  19.696   5.525  1.00  0.980          C  
ATOM    337  SD  MET A  22       9.902  19.971   7.078  1.00  0.980          S  
ATOM    338  CE  MET A  22      11.204  19.732   8.257  1.00  0.980          C  
ATOM    339  H   MET A  22      13.312  18.921   4.536  1.00  0.540          H  
ATOM    340  HA  MET A  22      11.454  20.490   2.968  1.00  0.780          H  
ATOM    341 1HB  MET A  22      12.514  20.912   5.791  1.00  1.170          H  
ATOM    342 2HB  MET A  22      11.134  21.766   5.099  1.00  1.170          H  
ATOM    343 1HG  MET A  22      10.064  19.491   4.775  1.00  1.170          H  
ATOM    344 2HG  MET A  22      11.386  18.806   5.644  1.00  1.170          H  
ATOM    345 1HE  MET A  22      10.815  19.854   9.266  1.00  1.170          H  
ATOM    346 2HE  MET A  22      11.622  18.726   8.144  1.00  1.170          H  
ATOM    347 3HE  MET A  22      11.980  20.470   8.087  1.00  1.170          H  
ATOM    348  N   ARG A  23      12.675  22.500   2.207  1.00  0.780          N  
ATOM    349  CA  ARG A  23      13.480  23.591   1.650  1.00  0.890          C  
ATOM    350  C   ARG A  23      13.841  24.634   2.694  1.00  1.020          C  
ATOM    351  O   ARG A  23      14.937  25.197   2.671  1.00  1.170          O  
ATOM    352  CB  ARG A  23      12.758  24.261   0.486  1.00  1.330          C  
ATOM    353  CG  ARG A  23      12.700  23.413  -0.793  1.00  1.330          C  
ATOM    354  CD  ARG A  23      12.266  24.201  -1.999  1.00  1.330          C  
ATOM    355  NE  ARG A  23      10.873  24.663  -1.912  1.00  1.330          N  
ATOM    356  CZ  ARG A  23       9.780  23.958  -2.309  1.00  1.330          C  
ATOM    357  NH1 ARG A  23       9.902  22.745  -2.818  1.00  1.330          N  
ATOM    358  NH2 ARG A  23       8.577  24.497  -2.185  1.00  1.330          N  
ATOM    359  H   ARG A  23      11.783  22.272   1.794  1.00  0.940          H  
ATOM    360  HA  ARG A  23      14.405  23.162   1.268  1.00  1.070          H  
ATOM    361 1HB  ARG A  23      11.736  24.495   0.782  1.00  1.600          H  
ATOM    362 2HB  ARG A  23      13.253  25.201   0.249  1.00  1.600          H  
ATOM    363 1HG  ARG A  23      13.690  23.005  -0.994  1.00  1.600          H  
ATOM    364 2HG  ARG A  23      12.000  22.593  -0.645  1.00  1.600          H  
ATOM    365 1HD  ARG A  23      12.904  25.081  -2.089  1.00  1.600          H  
ATOM    366 2HD  ARG A  23      12.380  23.596  -2.895  1.00  1.600          H  
ATOM    367  HE  ARG A  23      10.716  25.591  -1.536  1.00  1.600          H  
ATOM    368 1HH1 ARG A  23      10.811  22.323  -2.922  1.00  1.600          H  
ATOM    369 2HH1 ARG A  23       9.079  22.234  -3.109  1.00  1.600          H  
ATOM    370 1HH2 ARG A  23       8.476  25.426  -1.797  1.00  1.600          H  
ATOM    371 2HH2 ARG A  23       7.757  23.984  -2.478  1.00  1.600          H  
ATOM    372  N   GLN A  24      12.920  24.878   3.610  1.00  1.050          N  
ATOM    373  CA  GLN A  24      13.085  25.850   4.670  1.00  1.240          C  
ATOM    374  C   GLN A  24      14.185  25.537   5.697  1.00  1.320          C  
ATOM    375  O   GLN A  24      14.698  26.466   6.326  1.00  1.570          O  
ATOM    376  CB  GLN A  24      11.747  26.020   5.388  1.00  1.860          C  
ATOM    377  CG  GLN A  24      10.665  26.637   4.506  1.00  1.860          C  
ATOM    378  CD  GLN A  24       9.955  25.619   3.582  1.00  1.860          C  
ATOM    379  OE1 GLN A  24      10.302  24.416   3.497  1.00  1.860          O  
ATOM    380  NE2 GLN A  24       8.954  26.108   2.872  1.00  1.860          N  
ATOM    381  H   GLN A  24      12.037  24.377   3.545  1.00  1.260          H  
ATOM    382  HA  GLN A  24      13.344  26.799   4.203  1.00  1.490          H  
ATOM    383 1HB  GLN A  24      11.398  25.049   5.743  1.00  2.230          H  
ATOM    384 2HB  GLN A  24      11.882  26.658   6.262  1.00  2.230          H  
ATOM    385 1HG  GLN A  24       9.913  27.098   5.145  1.00  2.230          H  
ATOM    386 2HG  GLN A  24      11.129  27.395   3.875  1.00  2.230          H  
ATOM    387 1HE2 GLN A  24       8.443  25.522   2.245  1.00  2.230          H  
ATOM    388 2HE2 GLN A  24       8.703  27.075   2.961  1.00  2.230          H  
ATOM    389  N   THR A  25      14.509  24.251   5.930  1.00  1.150          N  
ATOM    390  CA  THR A  25      15.513  23.922   6.950  1.00  1.240          C  
ATOM    391  C   THR A  25      16.634  22.969   6.491  1.00  1.080          C  
ATOM    392  O   THR A  25      17.664  22.860   7.161  1.00  1.180          O  
ATOM    393  CB  THR A  25      14.856  23.286   8.194  1.00  1.860          C  
ATOM    394  OG1 THR A  25      14.277  22.032   7.839  1.00  1.860          O  
ATOM    395  CG2 THR A  25      13.755  24.182   8.736  1.00  1.860          C  
ATOM    396  H   THR A  25      14.082  23.501   5.390  1.00  1.380          H  
ATOM    397  HA  THR A  25      15.991  24.850   7.260  1.00  1.490          H  
ATOM    398  HB  THR A  25      15.614  23.128   8.962  1.00  2.230          H  
ATOM    399  HG1 THR A  25      14.047  21.541   8.686  1.00  2.230          H  
ATOM    400 1HG2 THR A  25      13.308  23.712   9.611  1.00  2.230          H  
ATOM    401 2HG2 THR A  25      14.178  25.147   9.013  1.00  2.230          H  
ATOM    402 3HG2 THR A  25      12.988  24.327   7.981  1.00  2.230          H  
ATOM    403  N   GLY A  26      16.427  22.237   5.388  1.00  0.890          N  
ATOM    404  CA  GLY A  26      17.358  21.213   4.905  1.00  0.850          C  
ATOM    405  C   GLY A  26      17.159  19.870   5.615  1.00  0.800          C  
ATOM    406  O   GLY A  26      17.885  18.902   5.372  1.00  0.910          O  
ATOM    407  H   GLY A  26      15.583  22.369   4.848  1.00  1.070          H  
ATOM    408 1HA  GLY A  26      17.205  21.083   3.834  1.00  1.020          H  
ATOM    409 2HA  GLY A  26      18.381  21.557   5.044  1.00  1.020          H  
ATOM    410  N   GLN A  27      16.163  19.822   6.487  1.00  0.830          N  
ATOM    411  CA  GLN A  27      15.818  18.678   7.303  1.00  0.930          C  
ATOM    412  C   GLN A  27      15.000  17.603   6.564  1.00  0.650          C  
ATOM    413  O   GLN A  27      14.008  17.938   5.909  1.00  0.640          O  
ATOM    414  CB  GLN A  27      15.006  19.227   8.448  1.00  1.400          C  
ATOM    415  CG  GLN A  27      14.573  18.341   9.517  1.00  1.400          C  
ATOM    416  CD  GLN A  27      13.834  19.192  10.511  1.00  1.400          C  
ATOM    417  OE1 GLN A  27      13.650  20.410  10.261  1.00  1.400          O  
ATOM    418  NE2 GLN A  27      13.403  18.603  11.618  1.00  1.400          N  
ATOM    419  H   GLN A  27      15.622  20.676   6.628  1.00  1.000          H  
ATOM    420  HA  GLN A  27      16.751  18.285   7.680  1.00  1.120          H  
ATOM    421 1HB  GLN A  27      15.564  20.045   8.907  1.00  1.670          H  
ATOM    422 2HB  GLN A  27      14.110  19.631   8.024  1.00  1.670          H  
ATOM    423 1HG  GLN A  27      13.897  17.572   9.124  1.00  1.670          H  
ATOM    424 2HG  GLN A  27      15.433  17.890  10.007  1.00  1.670          H  
ATOM    425 1HE2 GLN A  27      12.906  19.132  12.310  1.00  1.670          H  
ATOM    426 2HE2 GLN A  27      13.572  17.626  11.767  1.00  1.670          H  
ATOM    427  N   PRO A  28      15.381  16.311   6.651  1.00  0.740          N  
ATOM    428  CA  PRO A  28      14.715  15.172   6.043  1.00  0.720          C  
ATOM    429  C   PRO A  28      13.419  14.865   6.760  1.00  0.470          C  
ATOM    430  O   PRO A  28      13.273  15.178   7.942  1.00  0.510          O  
ATOM    431  CB  PRO A  28      15.729  14.042   6.221  1.00  1.080          C  
ATOM    432  CG  PRO A  28      16.499  14.417   7.462  1.00  1.080          C  
ATOM    433  CD  PRO A  28      16.579  15.935   7.438  1.00  1.080          C  
ATOM    434  HA  PRO A  28      14.534  15.370   4.981  1.00  0.860          H  
ATOM    435 1HB  PRO A  28      15.198  13.076   6.319  1.00  1.300          H  
ATOM    436 2HB  PRO A  28      16.366  13.965   5.328  1.00  1.300          H  
ATOM    437 1HG  PRO A  28      15.971  14.043   8.355  1.00  1.300          H  
ATOM    438 2HG  PRO A  28      17.489  13.936   7.454  1.00  1.300          H  
ATOM    439 1HD  PRO A  28      16.501  16.281   8.476  1.00  1.300          H  
ATOM    440 2HD  PRO A  28      17.504  16.273   6.933  1.00  1.300          H  
ATOM    441  N   VAL A  29      12.517  14.204   6.061  1.00  0.670          N  
ATOM    442  CA  VAL A  29      11.251  13.752   6.611  1.00  0.760          C  
ATOM    443  C   VAL A  29      11.042  12.271   6.321  1.00  0.810          C  
ATOM    444  O   VAL A  29      11.633  11.744   5.387  1.00  1.090          O  
ATOM    445  CB  VAL A  29      10.109  14.575   5.997  1.00  1.140          C  
ATOM    446  CG1 VAL A  29      10.270  16.062   6.343  1.00  1.140          C  
ATOM    447  CG2 VAL A  29      10.128  14.411   4.470  1.00  1.140          C  
ATOM    448  H   VAL A  29      12.728  13.982   5.097  1.00  0.800          H  
ATOM    449  HA  VAL A  29      11.264  13.900   7.692  1.00  0.910          H  
ATOM    450  HB  VAL A  29       9.168  14.220   6.398  1.00  1.370          H  
ATOM    451 1HG1 VAL A  29       9.456  16.638   5.902  1.00  1.370          H  
ATOM    452 2HG1 VAL A  29      10.262  16.190   7.426  1.00  1.370          H  
ATOM    453 3HG1 VAL A  29      11.212  16.429   5.947  1.00  1.370          H  
ATOM    454 1HG2 VAL A  29       9.316  14.978   4.038  1.00  1.370          H  
ATOM    455 2HG2 VAL A  29      11.066  14.780   4.068  1.00  1.370          H  
ATOM    456 3HG2 VAL A  29      10.013  13.368   4.206  1.00  1.370          H  
ATOM    457  N   SER A  30      10.157  11.619   7.073  1.00  0.900          N  
ATOM    458  CA  SER A  30       9.859  10.210   6.827  1.00  1.030          C  
ATOM    459  C   SER A  30       8.371   9.941   6.671  1.00  0.780          C  
ATOM    460  O   SER A  30       7.531  10.624   7.268  1.00  0.760          O  
ATOM    461  CB  SER A  30      10.399   9.352   7.961  1.00  1.540          C  
ATOM    462  OG  SER A  30      11.798   9.420   8.042  1.00  1.540          O  
ATOM    463  H   SER A  30       9.702  12.104   7.832  1.00  1.080          H  
ATOM    464  HA  SER A  30      10.351   9.910   5.900  1.00  1.240          H  
ATOM    465 1HB  SER A  30       9.969   9.692   8.896  1.00  1.850          H  
ATOM    466 2HB  SER A  30      10.084   8.317   7.817  1.00  1.850          H  
ATOM    467  HG  SER A  30      12.046   8.865   8.784  1.00  1.850          H  
ATOM    468  N   ALA A  31       8.040   8.942   5.862  1.00  0.940          N  
ATOM    469  CA  ALA A  31       6.649   8.572   5.685  1.00  0.820          C  
ATOM    470  C   ALA A  31       6.083   8.099   7.012  1.00  0.980          C  
ATOM    471  O   ALA A  31       6.782   7.433   7.777  1.00  1.290          O  
ATOM    472  CB  ALA A  31       6.509   7.520   4.601  1.00  1.230          C  
ATOM    473  H   ALA A  31       8.768   8.430   5.379  1.00  1.130          H  
ATOM    474  HA  ALA A  31       6.110   9.458   5.400  1.00  0.980          H  
ATOM    475 1HB  ALA A  31       5.463   7.278   4.470  1.00  1.480          H  
ATOM    476 2HB  ALA A  31       6.908   7.902   3.661  1.00  1.480          H  
ATOM    477 3HB  ALA A  31       7.057   6.626   4.891  1.00  1.480          H  
ATOM    478  N   GLY A  32       4.806   8.398   7.280  1.00  1.170          N  
ATOM    479  CA  GLY A  32       4.166   8.012   8.521  1.00  1.910          C  
ATOM    480  C   GLY A  32       4.156   9.182   9.503  1.00  3.020          C  
ATOM    481  O   GLY A  32       3.459   9.134  10.521  1.00  3.690          O  
ATOM    482  H   GLY A  32       4.207   8.934   6.650  1.00  1.400          H  
ATOM    483 1HA  GLY A  32       3.142   7.698   8.314  1.00  2.290          H  
ATOM    484 2HA  GLY A  32       4.689   7.165   8.959  1.00  2.290          H  
ATOM    485  N   PHE A  33       4.907  10.244   9.184  1.00  3.520          N  
ATOM    486  CA  PHE A  33       4.980  11.416  10.039  1.00  3.890          C  
ATOM    487  C   PHE A  33       4.423  12.654   9.338  1.00  3.890          C  
ATOM    488  O   PHE A  33       3.257  13.005   9.520  1.00  3.890          O  
ATOM    489  OXT PHE A  33       5.185  13.387   8.707  1.00  3.890          O  
ATOM    490  CB  PHE A  33       6.432  11.655  10.432  1.00  5.830          C  
ATOM    491  CG  PHE A  33       7.023  10.533  11.231  1.00  5.830          C  
ATOM    492  CD1 PHE A  33       7.590   9.448  10.581  1.00  5.830          C  
ATOM    493  CD2 PHE A  33       7.025  10.553  12.615  1.00  5.830          C  
ATOM    494  CE1 PHE A  33       8.141   8.412  11.281  1.00  5.830          C  
ATOM    495  CE2 PHE A  33       7.581   9.510  13.329  1.00  5.830          C  
ATOM    496  CZ  PHE A  33       8.140   8.437  12.659  1.00  5.830          C  
ATOM    497  H   PHE A  33       5.494  10.225   8.346  1.00  4.220          H  
ATOM    498  HA  PHE A  33       4.391  11.232  10.938  1.00  4.670          H  
ATOM    499 1HB  PHE A  33       7.031  11.782   9.531  1.00  7.000          H  
ATOM    500 2HB  PHE A  33       6.508  12.570  11.013  1.00  7.000          H  
ATOM    501  HD1 PHE A  33       7.590   9.420   9.492  1.00  7.000          H  
ATOM    502  HD2 PHE A  33       6.581  11.401  13.137  1.00  7.000          H  
ATOM    503  HE1 PHE A  33       8.576   7.569  10.741  1.00  7.000          H  
ATOM    504  HE2 PHE A  33       7.579   9.530  14.419  1.00  7.000          H  
ATOM    505  HZ  PHE A  33       8.577   7.613  13.219  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -132.193 14.8973 87.7943 -9.97322 3.79364 6.9181 46.1904 -51.3826 -0.26829 -1.78201 -33.7396 -10.5205 -9.46487 -5.73124 -5.72183 -2.4962 0 -0.04937 1.25172 14.3527 20.0067 -11.4087 12.8107 -4.29364 -6.53866 15.2842 -62.2637
LYS:NtermProteinFull_1 -2.58532 0.24074 2.17776 -0.32265 0.02606 0.17025 0.95526 -1.00493 -0 -0 -0.71828 1.14937 0 0 0 0 0 0.01463 0.03293 1.88081 0 0 0 -1.5107 0 0.18908 0.69502
ASN_2 -3.13293 0.2065 2.5075 -0.18595 0.01537 0.28601 1.33476 -1.45696 -0.00579 -0.0336 -1.58321 -0.60824 0 0 -0.96552 0 0 -0.0179 0.02925 0 2.72037 -0.58202 0 -0.93687 0.02628 0.36996 -2.013
ILE_3 -5.67985 0.94627 1.5948 -0.51044 0.42805 0.13463 1.34995 -1.93231 -0 -0 0.04044 -0.11604 0 0 0 0 0 0.28736 0.05039 0.27359 0 0.07181 0 0.73287 0.27732 0.49196 -1.55921
GLY_4 -1.6534 0.14434 1.72544 -4e-05 0 0 1.27564 -1.00518 -0.00834 -0.043 -0.91234 -0.42956 0 0 0 0 0 -0.07462 0 0 0 0.50559 0 0.83697 0.36382 0.4272 1.15253
ALA_5 -2.76586 0.42552 1.99086 -0.03101 0.0205 0 0.88732 -1.46847 -1e-05 -4e-05 -1.25899 -0.48215 0 0 0 0 0 0.11866 0 0 0 -0.1011 0 1.8394 0.3496 0.27039 -0.20538
VAL_6 -6.34121 1.5122 1.00871 -0.31567 0.22816 0.06469 1.7358 -1.79314 -0.00834 -0.043 -0.86778 -0.54645 0 0 0 0 0 0.01066 0.04046 0.12331 0 -0.31481 0 1.9342 0.01877 0.5732 -2.98024
ASN_7 -5.30443 0.31355 4.85707 -0.31915 0.07692 0.53876 2.8384 -2.45247 -0 -0 -1.51923 -0.33248 0 0 -0.95068 0 0 0.16023 0.0407 0 1.71682 -0.39515 0 -0.93687 -0.21349 0.69363 -1.18784
THR_8 -1.95068 0.10286 2.14356 -0.12905 0.07907 0.07198 0.57095 -0.97009 -0 -0 0.36979 -1.14403 0 0 0 0 0 -0.04404 0.00742 0.01738 0 -0.05641 2.26613 -1.0874 -0.02769 0.45237 0.67214
ARG_9 -7.07216 0.58555 6.43548 -0.65495 0.21112 0.45896 2.82104 -2.66811 -0.02505 -0.21923 -2.05057 0.01458 0 0 -0.95068 -0.5125 0 -0.03694 0.43571 2.54055 0 -0.12626 0 -1.2888 -0.20064 0.29568 -2.0072
ILE_10 -8.97623 1.08332 2.34305 -0.47622 0.3865 0.09735 1.4684 -2.43178 -0.00495 -0.01425 -0.18079 -0.00095 0 0 0 0 0 0.00938 0.06153 0.39295 0 -0.77686 0 0.73287 -0.42966 0.45667 -6.25966
ASN_11 -3.31055 0.20905 3.77622 -0.18825 0.00858 0.29565 2.00837 -1.8646 -0.02657 -0.1002 -1.99081 -0.56999 0 0 0 0 0 -0.06813 0.0117 0 2.79032 -0.26417 0 -0.93687 -0.27476 0.42013 -0.07488
ILE_12 -6.01697 1.09474 0.86981 -0.49354 0.47622 0.10174 1.03943 -1.47061 -0.00495 -0.01425 -0.65821 -0.02571 0 0 0 0 0 0.05337 0.09994 0.31803 0 -0.70136 0 0.73287 -0.18846 0.55108 -4.23682
ALA_13 -2.75527 0.25111 2.73925 -0.02284 0 0 1.62945 -1.5299 -0.03109 -0.18282 -1.25228 -0.43497 0 0 0 0 0 0.07802 0 0 0 -0.47367 0 1.8394 -0.12251 0.55351 0.2854
ASN_14 -1.93671 0.34147 1.99125 -0.20014 0.03382 0.34083 0.70125 -1.04194 -0 -0 -0.19364 -1.04419 0 0 0 0 0 -0.08722 0.06706 0 1.87505 -1.03397 0 -0.93687 -0.43965 0.21283 -1.35077
SER_15 -3.33886 0.39682 3.30183 -0.0278 0.01396 0.02755 1.02261 -1.54092 -0.01403 -0.06351 -1.21465 0.08696 0 0 -0.96552 0 0 -0.01349 0.00027 0.06181 0 0.47275 0.60767 -0.77834 -0.03965 0.34864 -1.6559
THR_16 -3.67047 0.34745 3.90901 -0.1707 0.08836 0.05988 2.30245 -2.00798 -0.02893 -0.17077 -1.63305 -0.26983 0 0 0 0 0 -0.04647 0.00233 0.1668 0 -0.1747 2.30296 -1.0874 0.49248 0.29039 0.7018
THR_17 -3.69942 0.38862 2.28289 -0.2276 0.22832 0.11188 0.96184 -1.27538 -0.01525 -0.08314 -1.22296 -0.8661 0 0 -0.42427 0 0 -0.04688 0.02891 1.55574 0 -0.10968 2.46462 -1.0874 0.1021 0.28046 -0.65271
ARG_18 -4.20324 0.16458 4.23209 -0.89576 0.22442 0.64422 2.30764 -2.10318 -0.02196 -0.10993 -2.70958 0.00122 0 0 -0.42427 0 0 0.08238 0.00331 1.98247 0 -0.21189 0 -1.2888 -0.04934 0.38786 -1.98775
TYR_19 -6.07182 0.45264 2.01023 -1.12252 0.17219 0.65496 1.54839 -1.56315 -0 -0 -0.6522 -0.31099 0 0 0 0 0 0.10641 0.0282 0 1.55138 -0.48691 7e-05 1.2797 -0.21332 0.2906 -2.32614
THR_20 -3.14231 0.51125 3.04882 -0.12261 0.06666 0.09063 1.30918 -1.49422 -0.00908 -0.10151 -1.02705 -0.60497 0 0 0 0 0 0.11458 4e-05 0.20035 0 -0.28298 2.28956 -1.0874 -0.24258 0.88821 0.40459
PRO_21 -3.86226 0.48263 2.11911 -0.12871 0.00024 0.09429 0.48047 -1.03186 -0 -0 -0.7985 0.23707 0 0 0 0 0 -0.0553 0.01178 0.19386 0 -1.123 0 -2.4119 -0.53007 0.9353 -5.38685
MET_22 -7.45692 0.6005 5.70033 -0.35625 0.08279 0.11607 2.71529 -2.69886 -0.0081 -0.05183 -3.42792 0.00444 0 0 0 0 0 -0.00432 0.16972 1.85184 0 0.26893 0 0.60916 -0.51081 0.38405 -2.01188
ARG_23 -2.10257 0.08418 2.47868 -0.73884 0.09831 0.48225 0.80186 -1.15786 -0.00799 -0.09898 0.43551 0.33712 0 0 0 0 0 -0.06731 0.02644 1.50794 0 -0.18606 0 -1.2888 -0.37593 0.31739 0.54533
GLN_24 -2.99114 0.24087 2.79279 -0.62795 0.25776 1.05142 0.73378 -1.38049 -0.01627 -0.18137 -0.69558 -2.29317 0 0 0 -0.5125 0 -0.05905 0.00083 0 4.38482 -0.23516 0 -0.18838 -0.48839 0.40284 0.19565
THR_25 -3.33227 0.50075 3.46251 -0.11245 0.06477 0.06686 1.85959 -1.60783 -0.01677 -0.1444 -0.73881 -1.10234 0 0 -0.52044 -0.7356 0 -0.04083 0.03339 0.12429 0 -0.68429 2.27934 -1.0874 -0.14378 0.60373 -1.27198
GLY_26 -2.17779 0.11648 2.30048 -6e-05 0 0 1.08618 -1.10104 -0 -0 -1.05094 -0.39585 0 0 0 0 0 -0.18322 0 0 0 -1.44705 0 0.83697 -0.47531 0.41034 -2.08081
GLN_27 -5.20156 0.89656 4.47369 -0.38345 0.12515 0.29308 2.36428 -2.10888 -0.00908 -0.10151 -2.81209 -0.24406 0 0 -0.52044 -0.7356 0 -0.03636 0.01266 0 2.83466 0.03333 0 -0.18838 -0.65502 1.34968 -0.61335
PRO_28 -3.17994 0.49872 0.96546 -0.19858 0.00399 0.14206 0.37653 -0.58977 -0 -0 -0.47594 0.04099 0 0 0 0 0 -0.00861 0.00423 0.41613 0 -0.92875 0 -2.4119 -0.28918 1.35621 -4.27837
VAL_29 -5.80546 0.46808 1.20377 -0.31856 0.26946 0.06925 1.61624 -1.48429 -0 -0 -0.02353 -0.49257 0 0 0 0 0 -0.01949 0.00609 0.17104 0 -0.40529 0 1.9342 -0.43927 0.22385 -3.0265
SER_30 -2.90305 0.23028 2.22324 -0.02508 0 0.02091 0.93138 -1.27208 -0.00287 -0.01232 -0.9239 0.24801 0 0 0 0 0 -0.00475 0.00747 0.5738 0 -0.01985 0.60035 -0.77834 -0.21817 0.14126 -1.1837
ALA_31 -3.75414 0.64971 -0.14624 -0.02387 0 0 0.55899 -0.95876 -0 -0 0.03335 -0.21663 0 0 0 0 0 0.01259 0 0 0 -0.11501 0 1.8394 -0.45086 0.19087 -2.38059
GLY_32 -2.45594 0.19801 1.8142 -8e-05 0 0 1.17728 -1.19447 -0 -0 -0.74392 -0.38313 0 0 0 0 0 -0.18269 0 0 0 -1.5247 0 0.83697 -0.81144 0.28627 -2.98364
PHE:CtermProteinFull_33 -3.36203 0.21201 3.46066 -0.64244 0.10687 0.43194 1.42038 -1.72111 -0.00289 -0.01236 -1.28195 0.27412 0 0 0 0 0 0 0.03896 0 2.13332 0 0 1.0402 -0.33906 0.23856 1.99517
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 167 MODEL 3 T9999s1
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 15.085
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 24 cluster_threshold: 2.384810
REMARK    SCORE          fa_sol:          81.392
REMARK    SCORE           omega:          -0.376
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          19.782
REMARK    SCORE atom_pair_constraint:         -39.446
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     total_score:         -82.769
REMARK    SCORE          fa_atr:        -141.813
REMARK    SCORE     cart_bonded:          21.084
REMARK    SCORE           score:         -82.769
REMARK    SCORE     hbond_lr_bb:          -6.842
REMARK    SCORE     hbond_bb_sc:          -6.231
REMARK    SCORE    fa_intra_rep:           0.320
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE             ref:          14.654
REMARK    SCORE        hbond_sc:          -3.078
REMARK    SCORE         fa_elec:         -37.312
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -3.518
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_sr_bb:          -9.733
REMARK    SCORE          fa_dun:          34.390
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:           6.138
REMARK    SCORE     lk_ball_wtd:          -3.251
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -8.928
ATOM      1  N   LYS A   1      -0.192  -0.601   1.618  1.00  1.670          N  
ATOM      2  CA  LYS A   1       1.126  -0.570   0.976  1.00  1.800          C  
ATOM      3  C   LYS A   1       1.604   0.832   0.631  1.00  1.320          C  
ATOM      4  O   LYS A   1       1.099   1.455  -0.301  1.00  1.280          O  
ATOM      5  CB  LYS A   1       1.118  -1.412  -0.306  1.00  2.700          C  
ATOM      6  CG  LYS A   1       2.487  -1.517  -1.000  1.00  2.700          C  
ATOM      7  CD  LYS A   1       2.425  -2.407  -2.240  1.00  2.700          C  
ATOM      8  CE  LYS A   1       3.789  -2.499  -2.915  1.00  2.700          C  
ATOM      9  NZ  LYS A   1       3.750  -3.356  -4.135  1.00  2.700          N  
ATOM     10 1H   LYS A   1      -0.772  -1.271   1.134  1.00  2.000          H  
ATOM     11 2H   LYS A   1      -0.078  -0.903   2.574  1.00  2.000          H  
ATOM     12 3H   LYS A   1      -0.671   0.300   1.619  1.00  2.000          H  
ATOM     13  HA  LYS A   1       1.850  -1.000   1.669  1.00  2.160          H  
ATOM     14 1HB  LYS A   1       0.776  -2.421  -0.077  1.00  3.240          H  
ATOM     15 2HB  LYS A   1       0.415  -0.978  -1.017  1.00  3.240          H  
ATOM     16 1HG  LYS A   1       2.829  -0.521  -1.302  1.00  3.240          H  
ATOM     17 2HG  LYS A   1       3.215  -1.932  -0.304  1.00  3.240          H  
ATOM     18 1HD  LYS A   1       2.098  -3.408  -1.958  1.00  3.240          H  
ATOM     19 2HD  LYS A   1       1.706  -1.993  -2.948  1.00  3.240          H  
ATOM     20 1HE  LYS A   1       4.115  -1.498  -3.196  1.00  3.240          H  
ATOM     21 2HE  LYS A   1       4.508  -2.920  -2.212  1.00  3.240          H  
ATOM     22 1HZ  LYS A   1       4.671  -3.391  -4.553  1.00  3.240          H  
ATOM     23 2HZ  LYS A   1       3.460  -4.291  -3.885  1.00  3.240          H  
ATOM     24 3HZ  LYS A   1       3.096  -2.968  -4.801  1.00  3.240          H  
ATOM     25  N   ASN A   2       2.582   1.329   1.381  1.00  1.050          N  
ATOM     26  CA  ASN A   2       3.103   2.663   1.125  1.00  0.620          C  
ATOM     27  C   ASN A   2       4.358   2.667   0.266  1.00  0.450          C  
ATOM     28  O   ASN A   2       4.898   1.628  -0.118  1.00  0.880          O  
ATOM     29  CB  ASN A   2       3.386   3.400   2.405  1.00  0.930          C  
ATOM     30  CG  ASN A   2       2.198   3.699   3.197  1.00  0.930          C  
ATOM     31  OD1 ASN A   2       1.062   3.931   2.745  1.00  0.930          O  
ATOM     32  ND2 ASN A   2       2.453   3.730   4.450  1.00  0.930          N  
ATOM     33  H   ASN A   2       2.977   0.776   2.130  1.00  1.260          H  
ATOM     34  HA  ASN A   2       2.351   3.226   0.573  1.00  0.740          H  
ATOM     35 1HB  ASN A   2       4.057   2.796   3.015  1.00  1.120          H  
ATOM     36 2HB  ASN A   2       3.899   4.330   2.209  1.00  1.120          H  
ATOM     37 1HD2 ASN A   2       1.733   3.933   5.106  1.00  1.120          H  
ATOM     38 2HD2 ASN A   2       3.414   3.623   4.748  1.00  1.120          H  
ATOM     39  N   ILE A   3       4.817   3.881   0.021  1.00  0.390          N  
ATOM     40  CA  ILE A   3       5.989   4.250  -0.745  1.00  0.680          C  
ATOM     41  C   ILE A   3       6.844   5.135   0.181  1.00  0.750          C  
ATOM     42  O   ILE A   3       6.294   5.920   0.953  1.00  0.690          O  
ATOM     43  CB  ILE A   3       5.563   5.061  -1.999  1.00  1.020          C  
ATOM     44  CG1 ILE A   3       4.543   4.252  -2.837  1.00  1.020          C  
ATOM     45  CG2 ILE A   3       6.795   5.362  -2.873  1.00  1.020          C  
ATOM     46  CD1 ILE A   3       3.834   5.063  -3.907  1.00  1.020          C  
ATOM     47  H   ILE A   3       4.273   4.636   0.401  1.00  0.470          H  
ATOM     48  HA  ILE A   3       6.548   3.358  -1.027  1.00  0.820          H  
ATOM     49  HB  ILE A   3       5.098   5.994  -1.696  1.00  1.220          H  
ATOM     50 1HG1 ILE A   3       5.057   3.417  -3.309  1.00  1.220          H  
ATOM     51 2HG1 ILE A   3       3.775   3.858  -2.184  1.00  1.220          H  
ATOM     52 1HG2 ILE A   3       6.511   5.929  -3.747  1.00  1.220          H  
ATOM     53 2HG2 ILE A   3       7.510   5.923  -2.336  1.00  1.220          H  
ATOM     54 3HG2 ILE A   3       7.246   4.420  -3.189  1.00  1.220          H  
ATOM     55 1HD1 ILE A   3       3.130   4.418  -4.433  1.00  1.220          H  
ATOM     56 2HD1 ILE A   3       3.290   5.885  -3.436  1.00  1.220          H  
ATOM     57 3HD1 ILE A   3       4.537   5.464  -4.622  1.00  1.220          H  
ATOM     58  N   GLY A   4       8.176   5.047   0.139  1.00  0.920          N  
ATOM     59  CA  GLY A   4       8.995   5.928   1.003  1.00  1.010          C  
ATOM     60  C   GLY A   4       8.645   7.419   0.789  1.00  0.980          C  
ATOM     61  O   GLY A   4       8.652   8.236   1.729  1.00  0.950          O  
ATOM     62  H   GLY A   4       8.621   4.380  -0.481  1.00  1.100          H  
ATOM     63 1HA  GLY A   4       8.845   5.656   2.045  1.00  1.210          H  
ATOM     64 2HA  GLY A   4      10.050   5.767   0.783  1.00  1.210          H  
ATOM     65  N   ALA A   5       8.269   7.738  -0.458  1.00  1.040          N  
ATOM     66  CA  ALA A   5       7.860   9.058  -0.924  1.00  1.130          C  
ATOM     67  C   ALA A   5       6.654   9.586  -0.164  1.00  0.970          C  
ATOM     68  O   ALA A   5       6.408  10.791  -0.168  1.00  1.020          O  
ATOM     69  CB  ALA A   5       7.513   9.015  -2.400  1.00  1.690          C  
ATOM     70  H   ALA A   5       8.339   7.013  -1.155  1.00  1.250          H  
ATOM     71  HA  ALA A   5       8.693   9.744  -0.765  1.00  1.360          H  
ATOM     72 1HB  ALA A   5       7.237  10.016  -2.731  1.00  2.030          H  
ATOM     73 2HB  ALA A   5       8.374   8.668  -2.968  1.00  2.030          H  
ATOM     74 3HB  ALA A   5       6.675   8.341  -2.552  1.00  2.030          H  
ATOM     75  N   VAL A   6       5.847   8.694   0.410  1.00  0.820          N  
ATOM     76  CA  VAL A   6       4.697   9.142   1.155  1.00  0.750          C  
ATOM     77  C   VAL A   6       4.969   8.971   2.643  1.00  0.600          C  
ATOM     78  O   VAL A   6       4.702   9.900   3.399  1.00  0.640          O  
ATOM     79  CB  VAL A   6       3.368   8.475   0.715  1.00  1.120          C  
ATOM     80  CG1 VAL A   6       3.132   8.785  -0.763  1.00  1.120          C  
ATOM     81  CG2 VAL A   6       3.336   6.987   0.949  1.00  1.120          C  
ATOM     82  H   VAL A   6       6.097   7.711   0.405  1.00  0.980          H  
ATOM     83  HA  VAL A   6       4.574  10.199   0.963  1.00  0.900          H  
ATOM     84  HB  VAL A   6       2.574   8.924   1.282  1.00  1.350          H  
ATOM     85 1HG1 VAL A   6       2.171   8.369  -1.071  1.00  1.350          H  
ATOM     86 2HG1 VAL A   6       3.122   9.862  -0.908  1.00  1.350          H  
ATOM     87 3HG1 VAL A   6       3.928   8.349  -1.362  1.00  1.350          H  
ATOM     88 1HG2 VAL A   6       2.371   6.598   0.628  1.00  1.350          H  
ATOM     89 2HG2 VAL A   6       4.103   6.553   0.373  1.00  1.350          H  
ATOM     90 3HG2 VAL A   6       3.476   6.756   2.000  1.00  1.350          H  
ATOM     91  N   ASN A   7       5.638   7.867   3.055  1.00  0.560          N  
ATOM     92  CA  ASN A   7       5.896   7.577   4.477  1.00  0.640          C  
ATOM     93  C   ASN A   7       6.506   8.783   5.165  1.00  0.740          C  
ATOM     94  O   ASN A   7       6.129   9.154   6.282  1.00  0.860          O  
ATOM     95  CB  ASN A   7       6.815   6.378   4.628  1.00  0.960          C  
ATOM     96  CG  ASN A   7       6.139   5.053   4.396  1.00  0.960          C  
ATOM     97  OD1 ASN A   7       4.918   4.939   4.555  1.00  0.960          O  
ATOM     98  ND2 ASN A   7       6.909   4.060   4.033  1.00  0.960          N  
ATOM     99  H   ASN A   7       5.907   7.170   2.362  1.00  0.670          H  
ATOM    100  HA  ASN A   7       4.969   7.331   4.967  1.00  0.770          H  
ATOM    101 1HB  ASN A   7       7.635   6.477   3.923  1.00  1.150          H  
ATOM    102 2HB  ASN A   7       7.246   6.379   5.627  1.00  1.150          H  
ATOM    103 1HD2 ASN A   7       6.527   3.150   3.873  1.00  1.150          H  
ATOM    104 2HD2 ASN A   7       7.893   4.200   3.937  1.00  1.150          H  
ATOM    105  N   THR A   8       7.380   9.467   4.441  1.00  0.840          N  
ATOM    106  CA  THR A   8       8.052  10.661   4.909  1.00  1.050          C  
ATOM    107  C   THR A   8       7.086  11.695   5.535  1.00  1.010          C  
ATOM    108  O   THR A   8       7.458  12.380   6.495  1.00  1.120          O  
ATOM    109  CB  THR A   8       8.828  11.317   3.738  1.00  1.580          C  
ATOM    110  OG1 THR A   8       9.804  10.384   3.216  1.00  1.580          O  
ATOM    111  CG2 THR A   8       9.568  12.572   4.222  1.00  1.580          C  
ATOM    112  H   THR A   8       7.645   9.084   3.529  1.00  1.010          H  
ATOM    113  HA  THR A   8       8.769  10.366   5.674  1.00  1.260          H  
ATOM    114  HB  THR A   8       8.127  11.586   2.942  1.00  1.890          H  
ATOM    115  HG1 THR A   8       9.358   9.654   2.723  1.00  1.890          H  
ATOM    116 1HG2 THR A   8      10.110  13.008   3.386  1.00  1.890          H  
ATOM    117 2HG2 THR A   8       8.882  13.304   4.615  1.00  1.890          H  
ATOM    118 3HG2 THR A   8      10.272  12.292   5.004  1.00  1.890          H  
ATOM    119  N   ARG A   9       5.891  11.884   4.941  1.00  0.900          N  
ATOM    120  CA  ARG A   9       4.935  12.905   5.373  1.00  0.910          C  
ATOM    121  C   ARG A   9       3.516  12.384   5.700  1.00  0.800          C  
ATOM    122  O   ARG A   9       2.522  13.102   5.494  1.00  0.850          O  
ATOM    123  CB  ARG A   9       4.838  13.967   4.295  1.00  1.360          C  
ATOM    124  CG  ARG A   9       6.168  14.643   3.907  1.00  1.360          C  
ATOM    125  CD  ARG A   9       6.725  15.558   4.949  1.00  1.360          C  
ATOM    126  NE  ARG A   9       5.925  16.775   5.092  1.00  1.360          N  
ATOM    127  CZ  ARG A   9       5.993  17.664   6.102  1.00  1.360          C  
ATOM    128  NH1 ARG A   9       6.821  17.509   7.118  1.00  1.360          N  
ATOM    129  NH2 ARG A   9       5.191  18.701   6.036  1.00  1.360          N  
ATOM    130  H   ARG A   9       5.607  11.274   4.176  1.00  1.080          H  
ATOM    131  HA  ARG A   9       5.323  13.358   6.282  1.00  1.090          H  
ATOM    132 1HB  ARG A   9       4.481  13.471   3.419  1.00  1.640          H  
ATOM    133 2HB  ARG A   9       4.114  14.736   4.566  1.00  1.640          H  
ATOM    134 1HG  ARG A   9       6.896  13.894   3.658  1.00  1.640          H  
ATOM    135 2HG  ARG A   9       5.999  15.238   3.043  1.00  1.640          H  
ATOM    136 1HD  ARG A   9       6.767  15.054   5.907  1.00  1.640          H  
ATOM    137 2HD  ARG A   9       7.732  15.846   4.655  1.00  1.640          H  
ATOM    138  HE  ARG A   9       5.241  17.008   4.353  1.00  1.640          H  
ATOM    139 1HH1 ARG A   9       7.428  16.706   7.162  1.00  1.640          H  
ATOM    140 2HH1 ARG A   9       6.841  18.195   7.859  1.00  1.640          H  
ATOM    141 1HH2 ARG A   9       4.569  18.757   5.213  1.00  1.640          H  
ATOM    142 2HH2 ARG A   9       5.183  19.406   6.753  1.00  1.640          H  
ATOM    143  N   ILE A  10       3.394  11.140   6.175  1.00  0.760          N  
ATOM    144  CA  ILE A  10       2.063  10.644   6.552  1.00  0.650          C  
ATOM    145  C   ILE A  10       2.096  10.058   7.956  1.00  0.500          C  
ATOM    146  O   ILE A  10       3.144   9.633   8.446  1.00  0.560          O  
ATOM    147  CB  ILE A  10       1.527   9.568   5.566  1.00  0.980          C  
ATOM    148  CG1 ILE A  10       2.434   8.351   5.603  1.00  0.980          C  
ATOM    149  CG2 ILE A  10       1.470  10.145   4.158  1.00  0.980          C  
ATOM    150  CD1 ILE A  10       1.991   7.134   4.850  1.00  0.980          C  
ATOM    151  H   ILE A  10       4.233  10.554   6.306  1.00  0.910          H  
ATOM    152  HA  ILE A  10       1.361  11.477   6.556  1.00  0.780          H  
ATOM    153  HB  ILE A  10       0.527   9.263   5.874  1.00  1.170          H  
ATOM    154 1HG1 ILE A  10       3.363   8.681   5.218  1.00  1.170          H  
ATOM    155 2HG1 ILE A  10       2.577   8.036   6.627  1.00  1.170          H  
ATOM    156 1HG2 ILE A  10       1.078   9.430   3.451  1.00  1.170          H  
ATOM    157 2HG2 ILE A  10       0.850  11.008   4.164  1.00  1.170          H  
ATOM    158 3HG2 ILE A  10       2.446  10.442   3.849  1.00  1.170          H  
ATOM    159 1HD1 ILE A  10       2.746   6.371   4.964  1.00  1.170          H  
ATOM    160 2HD1 ILE A  10       1.057   6.779   5.264  1.00  1.170          H  
ATOM    161 3HD1 ILE A  10       1.869   7.356   3.798  1.00  1.170          H  
ATOM    162  N   ASN A  11       0.930   9.974   8.575  1.00  0.440          N  
ATOM    163  CA  ASN A  11       0.769   9.348   9.873  1.00  0.400          C  
ATOM    164  C   ASN A  11      -0.174   8.162   9.740  1.00  0.300          C  
ATOM    165  O   ASN A  11      -1.380   8.340   9.547  1.00  0.260          O  
ATOM    166  CB  ASN A  11       0.248  10.365  10.865  1.00  0.600          C  
ATOM    167  CG  ASN A  11       0.122   9.863  12.265  1.00  0.600          C  
ATOM    168  OD1 ASN A  11       0.313   8.675  12.537  1.00  0.600          O  
ATOM    169  ND2 ASN A  11      -0.196  10.756  13.176  1.00  0.600          N  
ATOM    170  H   ASN A  11       0.099  10.386   8.146  1.00  0.530          H  
ATOM    171  HA  ASN A  11       1.734   8.970  10.214  1.00  0.480          H  
ATOM    172 1HB  ASN A  11       0.897  11.240  10.860  1.00  0.720          H  
ATOM    173 2HB  ASN A  11      -0.713  10.684  10.526  1.00  0.720          H  
ATOM    174 1HD2 ASN A  11      -0.294  10.481  14.134  1.00  0.720          H  
ATOM    175 2HD2 ASN A  11      -0.341  11.709  12.913  1.00  0.720          H  
ATOM    176  N   ILE A  12       0.373   6.951   9.736  1.00  0.480          N  
ATOM    177  CA  ILE A  12      -0.464   5.771   9.540  1.00  0.500          C  
ATOM    178  C   ILE A  12      -0.242   4.731  10.637  1.00  0.660          C  
ATOM    179  O   ILE A  12       0.861   4.202  10.799  1.00  0.970          O  
ATOM    180  CB  ILE A  12      -0.238   5.218   8.107  1.00  0.750          C  
ATOM    181  CG1 ILE A  12      -1.118   3.960   7.846  1.00  0.750          C  
ATOM    182  CG2 ILE A  12       1.251   4.951   7.855  1.00  0.750          C  
ATOM    183  CD1 ILE A  12      -1.250   3.596   6.357  1.00  0.750          C  
ATOM    184  H   ILE A  12       1.367   6.857   9.903  1.00  0.580          H  
ATOM    185  HA  ILE A  12      -1.508   6.074   9.609  1.00  0.600          H  
ATOM    186  HB  ILE A  12      -0.563   5.977   7.396  1.00  0.900          H  
ATOM    187 1HG1 ILE A  12      -0.678   3.109   8.367  1.00  0.900          H  
ATOM    188 2HG1 ILE A  12      -2.118   4.127   8.253  1.00  0.900          H  
ATOM    189 1HG2 ILE A  12       1.395   4.621   6.851  1.00  0.900          H  
ATOM    190 2HG2 ILE A  12       1.816   5.868   8.002  1.00  0.900          H  
ATOM    191 3HG2 ILE A  12       1.625   4.190   8.528  1.00  0.900          H  
ATOM    192 1HD1 ILE A  12      -1.877   2.712   6.257  1.00  0.900          H  
ATOM    193 2HD1 ILE A  12      -1.710   4.429   5.827  1.00  0.900          H  
ATOM    194 3HD1 ILE A  12      -0.282   3.388   5.922  1.00  0.900          H  
ATOM    195  N   ALA A  13      -1.299   4.462  11.404  1.00  0.570          N  
ATOM    196  CA  ALA A  13      -1.242   3.521  12.523  1.00  0.800          C  
ATOM    197  C   ALA A  13      -2.639   3.171  12.991  1.00  0.700          C  
ATOM    198  O   ALA A  13      -3.564   3.933  12.750  1.00  0.670          O  
ATOM    199  CB  ALA A  13      -0.458   4.107  13.688  1.00  1.200          C  
ATOM    200  H   ALA A  13      -2.183   4.941  11.186  1.00  0.680          H  
ATOM    201  HA  ALA A  13      -0.754   2.609  12.178  1.00  0.960          H  
ATOM    202 1HB  ALA A  13      -0.420   3.385  14.503  1.00  1.440          H  
ATOM    203 2HB  ALA A  13       0.557   4.346  13.369  1.00  1.440          H  
ATOM    204 3HB  ALA A  13      -0.952   5.014  14.031  1.00  1.440          H  
ATOM    205  N   ASN A  14      -2.799   2.036  13.670  1.00  0.790          N  
ATOM    206  CA  ASN A  14      -4.069   1.695  14.324  1.00  0.830          C  
ATOM    207  C   ASN A  14      -5.274   1.786  13.386  1.00  0.810          C  
ATOM    208  O   ASN A  14      -6.341   2.267  13.773  1.00  1.060          O  
ATOM    209  CB  ASN A  14      -4.267   2.602  15.519  1.00  1.240          C  
ATOM    210  CG  ASN A  14      -3.166   2.445  16.517  1.00  1.240          C  
ATOM    211  OD1 ASN A  14      -2.682   1.332  16.770  1.00  1.240          O  
ATOM    212  ND2 ASN A  14      -2.745   3.542  17.091  1.00  1.240          N  
ATOM    213  H   ASN A  14      -2.006   1.418  13.797  1.00  0.950          H  
ATOM    214  HA  ASN A  14      -4.008   0.662  14.671  1.00  1.000          H  
ATOM    215 1HB  ASN A  14      -4.315   3.644  15.197  1.00  1.490          H  
ATOM    216 2HB  ASN A  14      -5.215   2.367  16.001  1.00  1.490          H  
ATOM    217 1HD2 ASN A  14      -2.008   3.503  17.768  1.00  1.490          H  
ATOM    218 2HD2 ASN A  14      -3.161   4.421  16.855  1.00  1.490          H  
ATOM    219  N   SER A  15      -5.090   1.327  12.153  1.00  0.760          N  
ATOM    220  CA  SER A  15      -6.111   1.330  11.110  1.00  1.030          C  
ATOM    221  C   SER A  15      -6.766   2.697  10.859  1.00  1.120          C  
ATOM    222  O   SER A  15      -7.956   2.771  10.531  1.00  1.460          O  
ATOM    223  CB  SER A  15      -7.180   0.296  11.418  1.00  1.540          C  
ATOM    224  OG  SER A  15      -6.637  -1.002  11.455  1.00  1.540          O  
ATOM    225  H   SER A  15      -4.187   0.942  11.927  1.00  0.910          H  
ATOM    226  HA  SER A  15      -5.627   1.030  10.182  1.00  1.240          H  
ATOM    227 1HB  SER A  15      -7.651   0.526  12.373  1.00  1.850          H  
ATOM    228 2HB  SER A  15      -7.956   0.343  10.656  1.00  1.850          H  
ATOM    229  HG  SER A  15      -7.371  -1.587  11.660  1.00  1.850          H  
ATOM    230  N   THR A  16      -5.981   3.772  10.916  1.00  0.890          N  
ATOM    231  CA  THR A  16      -6.486   5.101  10.612  1.00  1.040          C  
ATOM    232  C   THR A  16      -5.321   5.981  10.154  1.00  0.740          C  
ATOM    233  O   THR A  16      -4.154   5.710  10.467  1.00  0.550          O  
ATOM    234  CB  THR A  16      -7.213   5.725  11.825  1.00  1.560          C  
ATOM    235  OG1 THR A  16      -7.885   6.930  11.409  1.00  1.560          O  
ATOM    236  CG2 THR A  16      -6.222   6.058  12.934  1.00  1.560          C  
ATOM    237  H   THR A  16      -5.017   3.692  11.239  1.00  1.070          H  
ATOM    238  HA  THR A  16      -7.196   5.029   9.789  1.00  1.250          H  
ATOM    239  HB  THR A  16      -7.948   5.016  12.209  1.00  1.870          H  
ATOM    240  HG1 THR A  16      -8.648   6.667  10.875  1.00  1.870          H  
ATOM    241 1HG2 THR A  16      -6.756   6.489  13.775  1.00  1.870          H  
ATOM    242 2HG2 THR A  16      -5.722   5.143  13.252  1.00  1.870          H  
ATOM    243 3HG2 THR A  16      -5.479   6.770  12.579  1.00  1.870          H  
ATOM    244  N   THR A  17      -5.621   7.026   9.385  1.00  0.700          N  
ATOM    245  CA  THR A  17      -4.560   7.921   8.941  1.00  0.450          C  
ATOM    246  C   THR A  17      -4.815   9.403   9.144  1.00  0.400          C  
ATOM    247  O   THR A  17      -5.962   9.857   9.198  1.00  0.440          O  
ATOM    248  CB  THR A  17      -4.308   7.737   7.446  1.00  0.680          C  
ATOM    249  OG1 THR A  17      -5.528   8.056   6.727  1.00  0.680          O  
ATOM    250  CG2 THR A  17      -3.874   6.343   7.135  1.00  0.680          C  
ATOM    251  H   THR A  17      -6.577   7.207   9.125  1.00  0.840          H  
ATOM    252  HA  THR A  17      -3.659   7.669   9.488  1.00  0.540          H  
ATOM    253  HB  THR A  17      -3.520   8.423   7.141  1.00  0.810          H  
ATOM    254  HG1 THR A  17      -5.739   8.993   6.875  1.00  0.810          H  
ATOM    255 1HG2 THR A  17      -3.687   6.242   6.070  1.00  0.810          H  
ATOM    256 2HG2 THR A  17      -2.978   6.157   7.678  1.00  0.810          H  
ATOM    257 3HG2 THR A  17      -4.631   5.640   7.434  1.00  0.810          H  
ATOM    258  N   ARG A  18      -3.716  10.162   9.163  1.00  0.360          N  
ATOM    259  CA  ARG A  18      -3.730  11.623   9.190  1.00  0.380          C  
ATOM    260  C   ARG A  18      -2.646  12.064   8.197  1.00  0.480          C  
ATOM    261  O   ARG A  18      -1.651  11.352   8.015  1.00  0.630          O  
ATOM    262  CB  ARG A  18      -3.442  12.171  10.587  1.00  0.570          C  
ATOM    263  CG  ARG A  18      -4.432  11.723  11.671  1.00  0.570          C  
ATOM    264  CD  ARG A  18      -5.804  12.273  11.538  1.00  0.570          C  
ATOM    265  NE  ARG A  18      -6.615  11.843  12.664  1.00  0.570          N  
ATOM    266  CZ  ARG A  18      -7.274  10.650  12.739  1.00  0.570          C  
ATOM    267  NH1 ARG A  18      -7.223   9.768  11.746  1.00  0.570          N  
ATOM    268  NH2 ARG A  18      -7.968  10.361  13.831  1.00  0.570          N  
ATOM    269  H   ARG A  18      -2.817   9.668   9.170  1.00  0.430          H  
ATOM    270  HA  ARG A  18      -4.693  11.991   8.839  1.00  0.460          H  
ATOM    271 1HB  ARG A  18      -2.465  11.889  10.912  1.00  0.680          H  
ATOM    272 2HB  ARG A  18      -3.467  13.259  10.556  1.00  0.680          H  
ATOM    273 1HG  ARG A  18      -4.492  10.640  11.678  1.00  0.680          H  
ATOM    274 2HG  ARG A  18      -4.051  12.052  12.636  1.00  0.680          H  
ATOM    275 1HD  ARG A  18      -5.760  13.362  11.548  1.00  0.680          H  
ATOM    276 2HD  ARG A  18      -6.276  11.944  10.621  1.00  0.680          H  
ATOM    277  HE  ARG A  18      -6.689  12.471  13.453  1.00  0.680          H  
ATOM    278 1HH1 ARG A  18      -6.702   9.957  10.880  1.00  0.680          H  
ATOM    279 2HH1 ARG A  18      -7.694   8.868  11.823  1.00  0.680          H  
ATOM    280 1HH2 ARG A  18      -8.011  11.022  14.593  1.00  0.680          H  
ATOM    281 2HH2 ARG A  18      -8.454   9.479  13.898  1.00  0.680          H  
ATOM    282  N   TYR A  19      -2.816  13.210   7.539  1.00  0.580          N  
ATOM    283  CA  TYR A  19      -1.828  13.603   6.535  1.00  0.910          C  
ATOM    284  C   TYR A  19      -1.302  15.023   6.695  1.00  0.700          C  
ATOM    285  O   TYR A  19      -2.018  15.899   7.183  1.00  0.690          O  
ATOM    286  CB  TYR A  19      -2.485  13.460   5.168  1.00  1.360          C  
ATOM    287  CG  TYR A  19      -3.053  12.073   4.947  1.00  1.360          C  
ATOM    288  CD1 TYR A  19      -4.414  11.828   5.037  1.00  1.360          C  
ATOM    289  CD2 TYR A  19      -2.212  11.049   4.717  1.00  1.360          C  
ATOM    290  CE1 TYR A  19      -4.874  10.539   4.851  1.00  1.360          C  
ATOM    291  CE2 TYR A  19      -2.649   9.807   4.534  1.00  1.360          C  
ATOM    292  CZ  TYR A  19      -3.956   9.527   4.589  1.00  1.360          C  
ATOM    293  OH  TYR A  19      -4.366   8.229   4.401  1.00  1.360          O  
ATOM    294  H   TYR A  19      -3.626  13.792   7.712  1.00  0.700          H  
ATOM    295  HA  TYR A  19      -0.971  12.932   6.597  1.00  1.090          H  
ATOM    296 1HB  TYR A  19      -3.289  14.188   5.064  1.00  1.640          H  
ATOM    297 2HB  TYR A  19      -1.750  13.663   4.384  1.00  1.640          H  
ATOM    298  HD1 TYR A  19      -5.107  12.638   5.244  1.00  1.640          H  
ATOM    299  HD2 TYR A  19      -1.168  11.242   4.688  1.00  1.640          H  
ATOM    300  HE1 TYR A  19      -5.940  10.320   4.911  1.00  1.640          H  
ATOM    301  HE2 TYR A  19      -1.946   9.042   4.354  1.00  1.640          H  
ATOM    302  HH  TYR A  19      -5.188   8.078   4.902  1.00  1.640          H  
ATOM    303  N   THR A  20      -0.075  15.289   6.227  1.00  0.730          N  
ATOM    304  CA  THR A  20       0.407  16.669   6.258  1.00  0.760          C  
ATOM    305  C   THR A  20       0.922  16.962   4.822  1.00  0.470          C  
ATOM    306  O   THR A  20       1.052  16.001   4.056  1.00  0.550          O  
ATOM    307  CB  THR A  20       1.487  16.794   7.377  1.00  1.140          C  
ATOM    308  OG1 THR A  20       1.781  18.150   7.648  1.00  1.140          O  
ATOM    309  CG2 THR A  20       2.759  16.112   6.948  1.00  1.140          C  
ATOM    310  H   THR A  20       0.527  14.538   5.864  1.00  0.880          H  
ATOM    311  HA  THR A  20      -0.425  17.321   6.499  1.00  0.910          H  
ATOM    312  HB  THR A  20       1.114  16.325   8.289  1.00  1.370          H  
ATOM    313  HG1 THR A  20       2.223  18.213   8.499  1.00  1.370          H  
ATOM    314 1HG2 THR A  20       3.505  16.197   7.734  1.00  1.370          H  
ATOM    315 2HG2 THR A  20       2.556  15.084   6.765  1.00  1.370          H  
ATOM    316 3HG2 THR A  20       3.140  16.575   6.043  1.00  1.370          H  
ATOM    317  N   PRO A  21       1.158  18.235   4.396  1.00  0.310          N  
ATOM    318  CA  PRO A  21       1.713  18.638   3.099  1.00  0.180          C  
ATOM    319  C   PRO A  21       3.098  18.107   2.774  1.00  0.140          C  
ATOM    320  O   PRO A  21       3.982  18.087   3.633  1.00  0.190          O  
ATOM    321  CB  PRO A  21       1.720  20.164   3.197  1.00  0.270          C  
ATOM    322  CG  PRO A  21       0.650  20.495   4.195  1.00  0.270          C  
ATOM    323  CD  PRO A  21       0.721  19.398   5.211  1.00  0.270          C  
ATOM    324  HA  PRO A  21       1.025  18.333   2.331  1.00  0.220          H  
ATOM    325 1HB  PRO A  21       2.718  20.517   3.489  1.00  0.320          H  
ATOM    326 2HB  PRO A  21       1.510  20.589   2.221  1.00  0.320          H  
ATOM    327 1HG  PRO A  21       0.830  21.492   4.628  1.00  0.320          H  
ATOM    328 2HG  PRO A  21      -0.326  20.542   3.685  1.00  0.320          H  
ATOM    329 1HD  PRO A  21       1.482  19.676   5.933  1.00  0.320          H  
ATOM    330 2HD  PRO A  21      -0.264  19.268   5.656  1.00  0.320          H  
ATOM    331  N   MET A  22       3.323  17.816   1.492  1.00  0.310          N  
ATOM    332  CA  MET A  22       4.624  17.348   1.019  1.00  0.430          C  
ATOM    333  C   MET A  22       5.594  18.517   0.961  1.00  0.670          C  
ATOM    334  O   MET A  22       5.273  19.578   0.415  1.00  1.520          O  
ATOM    335  CB  MET A  22       4.521  16.767  -0.398  1.00  0.650          C  
ATOM    336  CG  MET A  22       5.738  15.949  -0.908  1.00  0.650          C  
ATOM    337  SD  MET A  22       6.018  14.421   0.024  1.00  0.650          S  
ATOM    338  CE  MET A  22       7.636  13.910  -0.542  1.00  0.650          C  
ATOM    339  H   MET A  22       2.537  17.865   0.838  1.00  0.370          H  
ATOM    340  HA  MET A  22       5.005  16.609   1.706  1.00  0.520          H  
ATOM    341 1HB  MET A  22       3.603  16.255  -0.555  1.00  0.770          H  
ATOM    342 2HB  MET A  22       4.497  17.603  -1.063  1.00  0.770          H  
ATOM    343 1HG  MET A  22       5.569  15.684  -1.951  1.00  0.770          H  
ATOM    344 2HG  MET A  22       6.630  16.530  -0.861  1.00  0.770          H  
ATOM    345 1HE  MET A  22       7.916  12.974  -0.046  1.00  0.770          H  
ATOM    346 2HE  MET A  22       7.612  13.751  -1.624  1.00  0.770          H  
ATOM    347 3HE  MET A  22       8.370  14.680  -0.308  1.00  0.770          H  
ATOM    348  N   ARG A  23       6.843  18.303   1.372  1.00  1.190          N  
ATOM    349  CA  ARG A  23       7.826  19.388   1.296  1.00  1.920          C  
ATOM    350  C   ARG A  23       7.983  19.900  -0.136  1.00  1.610          C  
ATOM    351  O   ARG A  23       8.154  21.093  -0.377  1.00  1.980          O  
ATOM    352  CB  ARG A  23       9.205  18.937   1.770  1.00  2.880          C  
ATOM    353  CG  ARG A  23       9.362  18.663   3.264  1.00  2.880          C  
ATOM    354  CD  ARG A  23      10.819  18.576   3.654  1.00  2.880          C  
ATOM    355  NE  ARG A  23      11.544  17.465   2.998  1.00  2.880          N  
ATOM    356  CZ  ARG A  23      11.675  16.193   3.463  1.00  2.880          C  
ATOM    357  NH1 ARG A  23      11.138  15.826   4.609  1.00  2.880          N  
ATOM    358  NH2 ARG A  23      12.374  15.319   2.748  1.00  2.880          N  
ATOM    359  H   ARG A  23       7.095  17.422   1.796  1.00  1.430          H  
ATOM    360  HA  ARG A  23       7.484  20.209   1.927  1.00  2.300          H  
ATOM    361 1HB  ARG A  23       9.478  18.023   1.245  1.00  3.460          H  
ATOM    362 2HB  ARG A  23       9.939  19.695   1.495  1.00  3.460          H  
ATOM    363 1HG  ARG A  23       8.897  19.471   3.831  1.00  3.460          H  
ATOM    364 2HG  ARG A  23       8.878  17.723   3.513  1.00  3.460          H  
ATOM    365 1HD  ARG A  23      11.310  19.507   3.370  1.00  3.460          H  
ATOM    366 2HD  ARG A  23      10.898  18.456   4.732  1.00  3.460          H  
ATOM    367  HE  ARG A  23      11.998  17.677   2.118  1.00  3.460          H  
ATOM    368 1HH1 ARG A  23      10.619  16.487   5.161  1.00  3.460          H  
ATOM    369 2HH1 ARG A  23      11.254  14.876   4.940  1.00  3.460          H  
ATOM    370 1HH2 ARG A  23      12.791  15.606   1.874  1.00  3.460          H  
ATOM    371 2HH2 ARG A  23      12.515  14.372   3.074  1.00  3.460          H  
ATOM    372  N   GLN A  24       7.911  18.975  -1.082  1.00  1.470          N  
ATOM    373  CA  GLN A  24       8.088  19.232  -2.498  1.00  1.710          C  
ATOM    374  C   GLN A  24       6.860  19.757  -3.256  1.00  1.700          C  
ATOM    375  O   GLN A  24       6.993  20.076  -4.439  1.00  2.070          O  
ATOM    376  CB  GLN A  24       8.508  17.923  -3.168  1.00  2.560          C  
ATOM    377  CG  GLN A  24       9.853  17.382  -2.723  1.00  2.560          C  
ATOM    378  CD  GLN A  24      10.135  16.020  -3.322  1.00  2.560          C  
ATOM    379  OE1 GLN A  24       9.204  15.252  -3.588  1.00  2.560          O  
ATOM    380  NE2 GLN A  24      11.407  15.709  -3.536  1.00  2.560          N  
ATOM    381  H   GLN A  24       7.783  18.020  -0.791  1.00  1.760          H  
ATOM    382  HA  GLN A  24       8.884  19.968  -2.605  1.00  2.050          H  
ATOM    383 1HB  GLN A  24       7.753  17.164  -2.978  1.00  3.080          H  
ATOM    384 2HB  GLN A  24       8.551  18.069  -4.247  1.00  3.080          H  
ATOM    385 1HG  GLN A  24      10.631  18.070  -3.049  1.00  3.080          H  
ATOM    386 2HG  GLN A  24       9.866  17.289  -1.639  1.00  3.080          H  
ATOM    387 1HE2 GLN A  24      11.646  14.819  -3.930  1.00  3.080          H  
ATOM    388 2HE2 GLN A  24      12.131  16.361  -3.306  1.00  3.080          H  
ATOM    389  N   THR A  25       5.660  19.777  -2.649  1.00  1.440          N  
ATOM    390  CA  THR A  25       4.488  20.219  -3.426  1.00  1.410          C  
ATOM    391  C   THR A  25       3.586  21.214  -2.696  1.00  1.190          C  
ATOM    392  O   THR A  25       2.847  21.968  -3.332  1.00  1.260          O  
ATOM    393  CB  THR A  25       3.567  19.044  -3.824  1.00  2.110          C  
ATOM    394  OG1 THR A  25       2.959  18.497  -2.644  1.00  2.110          O  
ATOM    395  CG2 THR A  25       4.379  17.944  -4.505  1.00  2.110          C  
ATOM    396  H   THR A  25       5.583  19.552  -1.659  1.00  1.730          H  
ATOM    397  HA  THR A  25       4.842  20.708  -4.333  1.00  1.690          H  
ATOM    398  HB  THR A  25       2.790  19.404  -4.498  1.00  2.540          H  
ATOM    399  HG1 THR A  25       2.266  17.870  -2.903  1.00  2.540          H  
ATOM    400 1HG2 THR A  25       3.719  17.124  -4.777  1.00  2.540          H  
ATOM    401 2HG2 THR A  25       4.851  18.347  -5.401  1.00  2.540          H  
ATOM    402 3HG2 THR A  25       5.145  17.573  -3.831  1.00  2.540          H  
ATOM    403  N   GLY A  26       3.589  21.186  -1.362  1.00  0.980          N  
ATOM    404  CA  GLY A  26       2.699  22.012  -0.559  1.00  0.830          C  
ATOM    405  C   GLY A  26       1.299  21.409  -0.402  1.00  0.630          C  
ATOM    406  O   GLY A  26       0.445  21.983   0.276  1.00  0.720          O  
ATOM    407  H   GLY A  26       4.224  20.569  -0.859  1.00  1.180          H  
ATOM    408 1HA  GLY A  26       3.145  22.146   0.426  1.00  1.000          H  
ATOM    409 2HA  GLY A  26       2.622  22.999  -1.010  1.00  1.000          H  
ATOM    410  N   GLN A  27       1.061  20.252  -1.018  1.00  0.600          N  
ATOM    411  CA  GLN A  27      -0.243  19.614  -0.947  1.00  0.700          C  
ATOM    412  C   GLN A  27      -0.162  18.406  -0.029  1.00  0.470          C  
ATOM    413  O   GLN A  27       0.896  17.780   0.018  1.00  0.340          O  
ATOM    414  CB  GLN A  27      -0.693  19.203  -2.348  1.00  1.050          C  
ATOM    415  CG  GLN A  27      -0.791  20.364  -3.295  1.00  1.050          C  
ATOM    416  CD  GLN A  27      -1.844  21.326  -2.842  1.00  1.050          C  
ATOM    417  OE1 GLN A  27      -2.984  20.923  -2.595  1.00  1.050          O  
ATOM    418  NE2 GLN A  27      -1.485  22.591  -2.713  1.00  1.050          N  
ATOM    419  H   GLN A  27       1.810  19.822  -1.558  1.00  0.720          H  
ATOM    420  HA  GLN A  27      -0.938  20.345  -0.560  1.00  0.840          H  
ATOM    421 1HB  GLN A  27       0.018  18.494  -2.762  1.00  1.260          H  
ATOM    422 2HB  GLN A  27      -1.659  18.709  -2.306  1.00  1.260          H  
ATOM    423 1HG  GLN A  27       0.167  20.887  -3.331  1.00  1.260          H  
ATOM    424 2HG  GLN A  27      -1.058  19.999  -4.286  1.00  1.260          H  
ATOM    425 1HE2 GLN A  27      -2.148  23.273  -2.404  1.00  1.260          H  
ATOM    426 2HE2 GLN A  27      -0.541  22.873  -2.913  1.00  1.260          H  
ATOM    427  N   PRO A  28      -1.252  18.004   0.660  1.00  0.680          N  
ATOM    428  CA  PRO A  28      -1.317  16.843   1.543  1.00  0.760          C  
ATOM    429  C   PRO A  28      -0.851  15.583   0.853  1.00  0.730          C  
ATOM    430  O   PRO A  28      -1.212  15.329  -0.299  1.00  0.750          O  
ATOM    431  CB  PRO A  28      -2.811  16.761   1.870  1.00  1.140          C  
ATOM    432  CG  PRO A  28      -3.298  18.185   1.766  1.00  1.140          C  
ATOM    433  CD  PRO A  28      -2.519  18.784   0.610  1.00  1.140          C  
ATOM    434  HA  PRO A  28      -0.742  17.019   2.454  1.00  0.910          H  
ATOM    435 1HB  PRO A  28      -3.310  16.078   1.167  1.00  1.370          H  
ATOM    436 2HB  PRO A  28      -2.945  16.335   2.878  1.00  1.370          H  
ATOM    437 1HG  PRO A  28      -4.387  18.201   1.596  1.00  1.370          H  
ATOM    438 2HG  PRO A  28      -3.117  18.713   2.715  1.00  1.370          H  
ATOM    439 1HD  PRO A  28      -3.044  18.646  -0.348  1.00  1.370          H  
ATOM    440 2HD  PRO A  28      -2.369  19.841   0.864  1.00  1.370          H  
ATOM    441  N   VAL A  29      -0.089  14.787   1.584  1.00  0.860          N  
ATOM    442  CA  VAL A  29       0.449  13.537   1.081  1.00  0.950          C  
ATOM    443  C   VAL A  29      -0.421  12.357   1.451  1.00  0.940          C  
ATOM    444  O   VAL A  29      -0.609  12.093   2.620  1.00  0.940          O  
ATOM    445  CB  VAL A  29       1.839  13.339   1.686  1.00  1.420          C  
ATOM    446  CG1 VAL A  29       2.464  12.055   1.238  1.00  1.420          C  
ATOM    447  CG2 VAL A  29       2.648  14.461   1.287  1.00  1.420          C  
ATOM    448  H   VAL A  29       0.191  15.097   2.523  1.00  1.030          H  
ATOM    449  HA  VAL A  29       0.523  13.602  -0.004  1.00  1.140          H  
ATOM    450  HB  VAL A  29       1.760  13.304   2.780  1.00  1.710          H  
ATOM    451 1HG1 VAL A  29       3.441  11.977   1.701  1.00  1.710          H  
ATOM    452 2HG1 VAL A  29       1.856  11.209   1.541  1.00  1.710          H  
ATOM    453 3HG1 VAL A  29       2.568  12.052   0.156  1.00  1.710          H  
ATOM    454 1HG2 VAL A  29       3.625  14.383   1.684  1.00  1.710          H  
ATOM    455 2HG2 VAL A  29       2.692  14.453   0.210  1.00  1.710          H  
ATOM    456 3HG2 VAL A  29       2.197  15.380   1.634  1.00  1.710          H  
ATOM    457  N   SER A  30      -0.918  11.636   0.458  1.00  1.150          N  
ATOM    458  CA  SER A  30      -1.783  10.478   0.661  1.00  1.310          C  
ATOM    459  C   SER A  30      -0.991   9.236   1.053  1.00  0.830          C  
ATOM    460  O   SER A  30       0.234   9.224   0.998  1.00  1.030          O  
ATOM    461  CB  SER A  30      -2.579  10.205  -0.594  1.00  1.970          C  
ATOM    462  OG  SER A  30      -1.739   9.792  -1.638  1.00  1.970          O  
ATOM    463  H   SER A  30      -0.707  11.906  -0.493  1.00  1.380          H  
ATOM    464  HA  SER A  30      -2.476  10.707   1.474  1.00  1.570          H  
ATOM    465 1HB  SER A  30      -3.321   9.432  -0.393  1.00  2.360          H  
ATOM    466 2HB  SER A  30      -3.114  11.106  -0.887  1.00  2.360          H  
ATOM    467  HG  SER A  30      -2.316   9.593  -2.379  1.00  2.360          H  
ATOM    468  N   ALA A  31      -1.696   8.171   1.430  1.00  0.810          N  
ATOM    469  CA  ALA A  31      -1.063   6.912   1.820  1.00  0.590          C  
ATOM    470  C   ALA A  31      -1.773   5.752   1.160  1.00  0.860          C  
ATOM    471  O   ALA A  31      -2.926   5.871   0.744  1.00  0.900          O  
ATOM    472  CB  ALA A  31      -1.105   6.713   3.323  1.00  0.890          C  
ATOM    473  H   ALA A  31      -2.705   8.231   1.448  1.00  0.970          H  
ATOM    474  HA  ALA A  31      -0.028   6.924   1.482  1.00  0.710          H  
ATOM    475 1HB  ALA A  31      -0.624   5.772   3.584  1.00  1.060          H  
ATOM    476 2HB  ALA A  31      -0.583   7.524   3.789  1.00  1.060          H  
ATOM    477 3HB  ALA A  31      -2.140   6.692   3.663  1.00  1.060          H  
ATOM    478  N   GLY A  32      -1.101   4.607   1.081  1.00  1.360          N  
ATOM    479  CA  GLY A  32      -1.679   3.393   0.509  1.00  2.000          C  
ATOM    480  C   GLY A  32      -2.605   2.735   1.519  1.00  3.290          C  
ATOM    481  O   GLY A  32      -2.319   1.644   2.035  1.00  3.890          O  
ATOM    482  H   GLY A  32      -0.163   4.537   1.470  1.00  1.630          H  
ATOM    483 1HA  GLY A  32      -2.234   3.643  -0.396  1.00  2.400          H  
ATOM    484 2HA  GLY A  32      -0.886   2.709   0.228  1.00  2.400          H  
ATOM    485  N   PHE A  33      -3.702   3.432   1.798  1.00  3.520          N  
ATOM    486  CA  PHE A  33      -4.680   3.061   2.802  1.00  3.890          C  
ATOM    487  C   PHE A  33      -6.085   3.500   2.393  1.00  3.890          C  
ATOM    488  O   PHE A  33      -6.890   2.672   1.962  1.00  3.890          O  
ATOM    489  OXT PHE A  33      -6.326   4.701   2.252  1.00  3.890          O  
ATOM    490  CB  PHE A  33      -4.296   3.726   4.121  1.00  5.830          C  
ATOM    491  CG  PHE A  33      -5.165   3.376   5.279  1.00  5.830          C  
ATOM    492  CD1 PHE A  33      -4.933   2.228   6.013  1.00  5.830          C  
ATOM    493  CD2 PHE A  33      -6.229   4.185   5.631  1.00  5.830          C  
ATOM    494  CE1 PHE A  33      -5.745   1.900   7.068  1.00  5.830          C  
ATOM    495  CE2 PHE A  33      -7.040   3.856   6.686  1.00  5.830          C  
ATOM    496  CZ  PHE A  33      -6.798   2.712   7.396  1.00  5.830          C  
ATOM    497  H   PHE A  33      -3.807   4.315   1.293  1.00  4.220          H  
ATOM    498  HA  PHE A  33      -4.672   1.977   2.919  1.00  4.670          H  
ATOM    499 1HB  PHE A  33      -3.286   3.443   4.359  1.00  7.000          H  
ATOM    500 2HB  PHE A  33      -4.309   4.810   3.995  1.00  7.000          H  
ATOM    501  HD1 PHE A  33      -4.099   1.580   5.739  1.00  7.000          H  
ATOM    502  HD2 PHE A  33      -6.421   5.093   5.047  1.00  7.000          H  
ATOM    503  HE1 PHE A  33      -5.560   0.990   7.635  1.00  7.000          H  
ATOM    504  HE2 PHE A  33      -7.880   4.494   6.951  1.00  7.000          H  
ATOM    505  HZ  PHE A  33      -7.450   2.448   8.216  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -141.778 19.6806 95.354 -10.0629 3.48254 6.64116 52.2205 -55.4814 -0.37681 -2.8107 -42.385 -10.2429 -11.0276 -7.75129 -5.98595 -2.19037 0 -0.45585 2.10382 18.0821 16.2305 -9.07169 13.2098 -4.29364 -3.91417 21.3331 -59.4901
LYS:NtermProteinFull_1 -1.49805 0.12797 1.84151 -0.43248 0.07835 0.27043 0.82308 -0.88616 -0 -0 -1.69355 0.74639 0 0 0 0 0 -0.0982 0.00668 1.84556 0 0 0 -1.5107 0 0.12287 -0.2563
ASN_2 -4.92165 0.50931 2.55538 -0.15947 0.01044 0.21603 1.55688 -1.70315 -0 -0 -1.524 -0.14584 0 0 -0.67909 -0.41438 0 -0.01643 0.01195 0 1.56226 -0.21894 0 -0.93687 0.06597 0.70003 -3.53158
ILE_3 -4.61203 0.90619 3.47221 -0.43956 0.35853 0.0883 2.38999 -2.10163 -0.0021 -0.02236 -1.71739 0.00896 0 0 0 0 0 -0.07124 0.24446 0.68685 0 -0.44224 0 0.73287 0.00127 1.05242 0.53351
GLY_4 -2.62306 0.32064 2.85856 -4e-05 0 0 1.54001 -1.47669 -0 -0 -1.32663 -0.41362 0 0 0 0 0 -0.12269 0 0 0 0.35921 0 0.83697 0.12139 0.71957 0.79361
ALA_5 -2.8835 0.44998 1.69545 -0.02572 0.00094 0 0.88565 -1.26482 -0 -0 0.22894 -0.40274 0 0 0 0 0 -0.07841 0 0 0 -0.18555 0 1.8394 -0.15268 0.43927 0.54621
VAL_6 -8.00742 1.42323 3.9217 -0.24587 0.09698 0.03998 3.45344 -3.09764 -0 -0 -2.03582 0.0558 0 0 0 0 0 -0.00949 0.01506 0.96616 0 -0.34372 0 1.9342 -0.20311 0.87948 -1.15703
ASN_7 -5.76409 0.77435 5.44537 -0.1722 0.03827 0.24833 2.52878 -2.8647 -0 -0 -1.42293 -0.36823 0 0 0 -0.41438 0 0.01645 0.07051 0 1.61938 0.33057 0 -0.93687 0.33757 0.8743 0.34046
THR_8 -3.424 0.4078 3.56129 -0.21272 0.17543 0.07811 1.50521 -1.61885 -0.0021 -0.02236 -1.69823 -0.05855 0 0 0 0 0 0.0032 0.00206 0.15919 0 0.21031 2.28085 -1.0874 0.38826 0.44197 1.08948
ARG_9 -8.28007 0.92531 6.4444 -0.86293 0.24078 0.51391 3.24975 -3.07587 -0.0235 -0.15613 -3.86346 0.02415 0 0 -1.04279 0 0 -0.00421 0.12988 2.54538 0 -0.21548 0 -1.2888 0.32828 0.77757 -3.63382
ILE_10 -8.15444 1.23992 1.8268 -0.57278 0.51722 0.16759 1.23761 -2.25151 -0 -0 -0.94427 -0.32119 0 0 0 0 0 0.00991 0.00917 0.46323 0 -0.04195 0 0.73287 -0.00051 0.86743 -5.21492
ASN_11 -3.48546 0.32882 3.70458 -0.29251 0.08093 0.52097 2.47482 -1.75038 -0 -0 -1.91043 -0.873 0 0 0 0 0 -0.05317 0 0 1.97647 -0.32674 0 -0.93687 -0.04032 0.50465 -0.07765
ILE_12 -4.38705 0.40937 0.62308 -0.57819 0.46977 0.14978 0.65843 -0.98608 -0 -0 -0.33815 -0.31487 0 0 0 0 0 -0.06373 0.06357 2.01012 0 -0.51106 0 0.73287 0.0583 0.41827 -1.58559
ALA_13 -2.73449 0.27785 2.92381 -0.02154 0 0 1.89983 -1.6096 -0 -0 -0.81945 -0.42437 0 0 0 0 0 0.12186 0 0 0 -0.52902 0 1.8394 0.05521 0.38245 1.36195
ASN_14 -1.87177 0.21047 1.55375 -0.20122 0.03333 0.34258 0.41505 -0.90815 -0 -0 0.05051 -1.04741 0 0 0 0 0 -0.08205 0.07574 0 1.86061 -1.02878 0 -0.93687 -0.39121 0.21409 -1.71134
SER_15 -1.83669 0.3381 1.46229 -0.02979 0.03163 0.03012 0.21403 -0.86975 -0.00818 -0.06216 -0.30887 -0.03958 0 0 0 0 0 0.01773 0.00401 0.05583 0 0.16047 0.60009 -0.77834 -0.38297 0.27488 -1.12716
THR_16 -4.19785 0.24802 4.18176 -0.22197 0.13768 0.0858 2.68673 -2.27378 -0.02217 -0.15254 -1.70984 -1.11349 0 0 0 -0.52503 0 0.02362 0.0608 0.46557 0 0.05867 2.28588 -1.0874 0.13561 0.32844 -0.60549
THR_17 -5.68213 0.92505 2.44174 -0.12353 0.05669 0.0896 1.48578 -1.6981 -0 -0 -2.0104 -0.67318 0 0 -0.4305 -0.15577 0 0.12035 0.03979 0.14157 0 -0.35821 2.38136 -1.0874 -0.19279 0.4908 -4.23928
ARG_18 -4.65083 0.35172 4.9137 -0.95504 0.19284 0.74642 2.77708 -2.33415 -0.01415 -0.09337 -3.56424 -0.26211 0 0 -0.4305 -0.52503 0 0.28119 0.25807 1.82532 0 -0.23852 0 -1.2888 -0.34282 0.80103 -2.55219
TYR_19 -6.34456 1.17409 2.27474 -0.68675 0.05311 0.41032 1.42268 -1.77458 -0.04244 -0.38595 -1.15897 -0.08386 0 0 0 -0.15577 0 0.03286 0.2507 0 2.22909 -0.38033 0.4853 1.2797 -0.28753 0.96816 -0.71998
THR_20 -4.36989 0.81172 3.49261 -0.22137 0.12054 0.07492 2.12131 -1.8989 -0.07613 -0.57996 -1.48236 -0.77294 0 0 0 0 0 2e-05 0.14885 1.80926 0 -0.51122 2.28573 -1.0874 -0.40199 1.83863 1.30143
PRO_21 -5.14513 1.08359 2.86665 -0.11744 0.0021 0.08345 1.43653 -1.51283 -0.01447 -0.14933 -2.25117 0.27718 0 0 -1.04279 0 0 -0.05618 0.00695 0.18833 0 -1.02734 0 -2.4119 -0.65995 1.68464 -6.7591
MET_22 -8.03354 1.07294 6.10294 -0.33294 0.04347 0.06779 3.29032 -2.88997 -0.00433 -0.02587 -3.0011 -0.09714 0 0 0 0 0 -0.02303 0.32784 2.77109 0 0.06011 0 0.60916 -0.69045 0.85193 0.09923
ARG_23 -2.8763 0.11629 2.76444 -0.7347 0.08188 0.4611 0.90306 -1.19254 -0 -0 0.75582 0.36401 0 0 0 0 0 -0.06692 0.07756 1.49229 0 -0.18063 0 -1.2888 -0.51347 0.71225 0.87535
GLN_24 -2.74242 0.34062 1.84875 -0.29916 0.07611 0.26133 0.38788 -0.94752 -0 -0 0.33596 -0.58728 0 0 0 0 0 -0.04707 0.05941 0 2.78902 -0.1719 0 -0.18838 -0.56631 0.68658 1.23562
THR_25 -3.62531 0.40178 3.91114 -0.11053 0.06312 0.06664 1.96252 -1.72866 -0.02841 -0.16749 -0.39282 -1.17495 0 0 -0.8406 0 0 -0.02168 0.18675 0.27176 0 -0.55399 2.2855 -1.0874 -0.03979 0.69603 0.07359
GLY_26 -2.44267 0.1466 2.49867 -6e-05 0 0 0.9524 -1.21614 -0 -0 -0.56978 -0.39815 0 0 0 0 0 -0.17742 0 0 0 -1.44243 0 0.83697 -0.26123 0.28694 -1.78631
GLN_27 -4.41478 0.75529 4.83967 -0.63731 0.1315 0.65238 2.02837 -2.1532 -0.04664 -0.28646 -1.7958 -0.71706 0 0 -0.8406 0 0 0.01036 0.01245 0 2.19702 0.0205 0 -0.18838 -0.66464 0.79283 -0.30448
PRO_28 -3.25499 0.54153 1.25828 -0.11834 0.00472 0.0873 0.19338 -0.67638 -0.00028 -0.00072 -0.71525 0.24889 0 0 0 0 0 -0.11264 0.01985 0.10874 0 -0.97586 0 -2.4119 -0.44972 0.95405 -5.29936
VAL_29 -7.06382 1.46204 2.70054 -0.30372 0.33148 0.0689 2.26047 -2.19532 -0.05581 -0.37914 -1.43723 -0.15503 0 0 0 0 0 -0.04094 0.01107 0.12714 0 -0.47834 0 1.9342 -0.51629 0.52596 -3.20383
SER_30 -2.67537 0.22665 1.40563 -0.02579 0 0.05956 0.71488 -1.05622 -0.00028 -0.00072 -0.48114 -0.56677 0 0 0 0 0 -0.02374 0.00622 0.14872 0 -0.50338 0.60512 -0.77834 -0.38895 0.33311 -3.00082
ALA_31 -3.86516 0.66164 0.681 -0.02149 0 0 0.83326 -1.19339 -0.02304 -0.18922 -0.64872 -0.34098 0 0 0 0 0 0.00587 0 0 0 -0.04125 0 1.8394 -0.01176 0.12019 -2.19365
GLY_32 -1.96745 0.12966 2.1652 -0.00013 0 0 1.27222 -1.13478 -0 -0 -1.76811 -0.41807 0 0 -0.67909 0 0 0.06998 0 0 0 0.43534 0 0.83697 0.9697 0.24832 0.15978
PHE:CtermProteinFull_33 -3.94197 0.58207 1.11637 -0.90569 0.05471 0.75953 0.6591 -1.13993 -0.01278 -0.13695 -1.16612 -0.19783 0 0 0 0 0 0 0.00443 0 1.99664 0 0 1.0402 0.78277 0.34396 -0.16148
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 167 MODEL 4 T9999s1
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 12.331
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 2.384810
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE     rama_prepro:          -6.402
REMARK    SCORE     hbond_sr_bb:          -6.312
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_dun:          35.099
REMARK    SCORE        hbond_sc:           0.000
REMARK    SCORE         fa_elec:         -31.107
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:           5.924
REMARK    SCORE     lk_ball_wtd:          -5.310
REMARK    SCORE         p_aa_pp:          -9.817
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE atom_pair_constraint:         -39.407
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     total_score:         -86.719
REMARK    SCORE          fa_sol:          70.955
REMARK    SCORE           omega:          -0.062
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_rep:          17.183
REMARK    SCORE             ref:          14.654
REMARK    SCORE          fa_atr:        -138.050
REMARK    SCORE           score:         -86.719
REMARK    SCORE     cart_bonded:          16.478
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.027
REMARK    SCORE     hbond_bb_sc:          -3.850
REMARK    SCORE    fa_intra_rep:           0.331
ATOM      1  N   LYS A   1       1.009  -0.567  -0.724  1.00  0.920          N  
ATOM      2  CA  LYS A   1       1.466  -0.378   0.649  1.00  0.590          C  
ATOM      3  C   LYS A   1       2.020   1.034   0.809  1.00  0.560          C  
ATOM      4  O   LYS A   1       1.280   2.006   0.656  1.00  0.740          O  
ATOM      5  CB  LYS A   1       2.504  -1.443   1.031  1.00  0.890          C  
ATOM      6  CG  LYS A   1       1.947  -2.872   1.139  1.00  0.890          C  
ATOM      7  CD  LYS A   1       3.038  -3.870   1.522  1.00  0.890          C  
ATOM      8  CE  LYS A   1       2.488  -5.294   1.623  1.00  0.890          C  
ATOM      9  NZ  LYS A   1       3.555  -6.281   1.959  1.00  0.890          N  
ATOM     10 1H   LYS A   1       0.837  -1.545  -0.902  1.00  1.100          H  
ATOM     11 2H   LYS A   1       0.157  -0.044  -0.868  1.00  1.100          H  
ATOM     12 3H   LYS A   1       1.718  -0.226  -1.361  1.00  1.100          H  
ATOM     13  HA  LYS A   1       0.612  -0.476   1.319  1.00  0.710          H  
ATOM     14 1HB  LYS A   1       3.311  -1.452   0.295  1.00  1.060          H  
ATOM     15 2HB  LYS A   1       2.936  -1.201   2.003  1.00  1.060          H  
ATOM     16 1HG  LYS A   1       1.162  -2.898   1.898  1.00  1.060          H  
ATOM     17 2HG  LYS A   1       1.515  -3.179   0.188  1.00  1.060          H  
ATOM     18 1HD  LYS A   1       3.830  -3.850   0.773  1.00  1.060          H  
ATOM     19 2HD  LYS A   1       3.466  -3.588   2.485  1.00  1.060          H  
ATOM     20 1HE  LYS A   1       1.722  -5.325   2.397  1.00  1.060          H  
ATOM     21 2HE  LYS A   1       2.039  -5.571   0.670  1.00  1.060          H  
ATOM     22 1HZ  LYS A   1       3.152  -7.207   2.016  1.00  1.060          H  
ATOM     23 2HZ  LYS A   1       4.266  -6.269   1.240  1.00  1.060          H  
ATOM     24 3HZ  LYS A   1       3.971  -6.042   2.847  1.00  1.060          H  
ATOM     25  N   ASN A   2       3.308   1.155   1.113  1.00  0.380          N  
ATOM     26  CA  ASN A   2       3.905   2.474   1.241  1.00  0.440          C  
ATOM     27  C   ASN A   2       4.424   2.912  -0.114  1.00  0.220          C  
ATOM     28  O   ASN A   2       4.805   2.076  -0.936  1.00  0.070          O  
ATOM     29  CB  ASN A   2       5.015   2.458   2.268  1.00  0.660          C  
ATOM     30  CG  ASN A   2       4.502   2.203   3.653  1.00  0.660          C  
ATOM     31  OD1 ASN A   2       3.463   2.733   4.062  1.00  0.660          O  
ATOM     32  ND2 ASN A   2       5.213   1.392   4.390  1.00  0.660          N  
ATOM     33  H   ASN A   2       3.892   0.343   1.242  1.00  0.460          H  
ATOM     34  HA  ASN A   2       3.141   3.189   1.550  1.00  0.530          H  
ATOM     35 1HB  ASN A   2       5.738   1.685   2.011  1.00  0.790          H  
ATOM     36 2HB  ASN A   2       5.538   3.415   2.253  1.00  0.790          H  
ATOM     37 1HD2 ASN A   2       4.923   1.182   5.325  1.00  0.790          H  
ATOM     38 2HD2 ASN A   2       6.050   0.983   4.026  1.00  0.790          H  
ATOM     39  N   ILE A   3       4.470   4.216  -0.343  1.00  0.320          N  
ATOM     40  CA  ILE A   3       4.987   4.734  -1.599  1.00  0.140          C  
ATOM     41  C   ILE A   3       6.322   5.434  -1.388  1.00  0.260          C  
ATOM     42  O   ILE A   3       6.418   6.386  -0.600  1.00  0.450          O  
ATOM     43  CB  ILE A   3       3.955   5.689  -2.239  1.00  0.210          C  
ATOM     44  CG1 ILE A   3       2.569   4.980  -2.368  1.00  0.210          C  
ATOM     45  CG2 ILE A   3       4.426   6.201  -3.587  1.00  0.210          C  
ATOM     46  CD1 ILE A   3       2.533   3.703  -3.209  1.00  0.210          C  
ATOM     47  H   ILE A   3       4.143   4.859   0.367  1.00  0.380          H  
ATOM     48  HA  ILE A   3       5.167   3.903  -2.279  1.00  0.170          H  
ATOM     49  HB  ILE A   3       3.810   6.546  -1.577  1.00  0.250          H  
ATOM     50 1HG1 ILE A   3       2.218   4.731  -1.368  1.00  0.250          H  
ATOM     51 2HG1 ILE A   3       1.872   5.690  -2.811  1.00  0.250          H  
ATOM     52 1HG2 ILE A   3       3.669   6.878  -3.978  1.00  0.250          H  
ATOM     53 2HG2 ILE A   3       5.364   6.730  -3.471  1.00  0.250          H  
ATOM     54 3HG2 ILE A   3       4.572   5.382  -4.280  1.00  0.250          H  
ATOM     55 1HD1 ILE A   3       1.531   3.314  -3.207  1.00  0.250          H  
ATOM     56 2HD1 ILE A   3       2.833   3.905  -4.232  1.00  0.250          H  
ATOM     57 3HD1 ILE A   3       3.186   2.950  -2.788  1.00  0.250          H  
ATOM     58  N   GLY A   4       7.345   4.972  -2.098  1.00  0.360          N  
ATOM     59  CA  GLY A   4       8.670   5.541  -1.940  1.00  0.640          C  
ATOM     60  C   GLY A   4       8.760   6.843  -2.697  1.00  0.560          C  
ATOM     61  O   GLY A   4       7.830   7.216  -3.403  1.00  0.570          O  
ATOM     62  H   GLY A   4       7.191   4.196  -2.731  1.00  0.430          H  
ATOM     63 1HA  GLY A   4       8.879   5.709  -0.884  1.00  0.770          H  
ATOM     64 2HA  GLY A   4       9.419   4.843  -2.314  1.00  0.770          H  
ATOM     65  N   ALA A   5       9.879   7.529  -2.557  1.00  0.480          N  
ATOM     66  CA  ALA A   5      10.062   8.816  -3.206  1.00  0.410          C  
ATOM     67  C   ALA A   5      10.011   8.709  -4.721  1.00  0.390          C  
ATOM     68  O   ALA A   5      10.578   7.788  -5.311  1.00  0.400          O  
ATOM     69  CB  ALA A   5      11.399   9.402  -2.778  1.00  0.610          C  
ATOM     70  H   ALA A   5      10.617   7.156  -1.978  1.00  0.580          H  
ATOM     71  HA  ALA A   5       9.256   9.475  -2.888  1.00  0.490          H  
ATOM     72 1HB  ALA A   5      11.546  10.362  -3.228  1.00  0.740          H  
ATOM     73 2HB  ALA A   5      11.417   9.510  -1.690  1.00  0.740          H  
ATOM     74 3HB  ALA A   5      12.199   8.739  -3.092  1.00  0.740          H  
ATOM     75  N   VAL A   6       9.376   9.694  -5.345  1.00  0.370          N  
ATOM     76  CA  VAL A   6       9.305   9.821  -6.789  1.00  0.400          C  
ATOM     77  C   VAL A   6       9.764  11.220  -7.155  1.00  0.340          C  
ATOM     78  O   VAL A   6       9.123  12.194  -6.780  1.00  0.290          O  
ATOM     79  CB  VAL A   6       7.865   9.587  -7.284  1.00  0.600          C  
ATOM     80  CG1 VAL A   6       7.780   9.760  -8.785  1.00  0.600          C  
ATOM     81  CG2 VAL A   6       7.397   8.188  -6.877  1.00  0.600          C  
ATOM     82  H   VAL A   6       8.929  10.397  -4.773  1.00  0.440          H  
ATOM     83  HA  VAL A   6       9.972   9.090  -7.247  1.00  0.480          H  
ATOM     84  HB  VAL A   6       7.234  10.315  -6.847  1.00  0.720          H  
ATOM     85 1HG1 VAL A   6       6.764   9.615  -9.109  1.00  0.720          H  
ATOM     86 2HG1 VAL A   6       8.084  10.751  -9.059  1.00  0.720          H  
ATOM     87 3HG1 VAL A   6       8.421   9.033  -9.278  1.00  0.720          H  
ATOM     88 1HG2 VAL A   6       6.378   8.031  -7.209  1.00  0.720          H  
ATOM     89 2HG2 VAL A   6       8.046   7.442  -7.329  1.00  0.720          H  
ATOM     90 3HG2 VAL A   6       7.434   8.081  -5.798  1.00  0.720          H  
ATOM     91  N   ASN A   7      10.799  11.347  -7.969  1.00  0.430          N  
ATOM     92  CA  ASN A   7      11.327  12.680  -8.272  1.00  0.470          C  
ATOM     93  C   ASN A   7      10.310  13.632  -8.903  1.00  0.490          C  
ATOM     94  O   ASN A   7      10.316  14.829  -8.625  1.00  0.470          O  
ATOM     95  CB  ASN A   7      12.538  12.566  -9.169  1.00  0.700          C  
ATOM     96  CG  ASN A   7      13.748  12.039  -8.446  1.00  0.700          C  
ATOM     97  OD1 ASN A   7      13.831  12.065  -7.212  1.00  0.700          O  
ATOM     98  ND2 ASN A   7      14.696  11.552  -9.198  1.00  0.700          N  
ATOM     99  H   ASN A   7      11.270  10.518  -8.304  1.00  0.520          H  
ATOM    100  HA  ASN A   7      11.639  13.138  -7.331  1.00  0.560          H  
ATOM    101 1HB  ASN A   7      12.310  11.907 -10.006  1.00  0.850          H  
ATOM    102 2HB  ASN A   7      12.776  13.547  -9.582  1.00  0.850          H  
ATOM    103 1HD2 ASN A   7      15.527  11.185  -8.778  1.00  0.850          H  
ATOM    104 2HD2 ASN A   7      14.598  11.546 -10.193  1.00  0.850          H  
ATOM    105  N   THR A   8       9.373  13.101  -9.677  1.00  0.610          N  
ATOM    106  CA  THR A   8       8.391  13.913 -10.382  1.00  0.640          C  
ATOM    107  C   THR A   8       7.206  14.299  -9.502  1.00  0.670          C  
ATOM    108  O   THR A   8       6.237  14.910  -9.966  1.00  0.890          O  
ATOM    109  CB  THR A   8       7.896  13.173 -11.637  1.00  0.960          C  
ATOM    110  OG1 THR A   8       7.304  11.922 -11.255  1.00  0.960          O  
ATOM    111  CG2 THR A   8       9.071  12.902 -12.560  1.00  0.960          C  
ATOM    112  H   THR A   8       9.366  12.107  -9.855  1.00  0.730          H  
ATOM    113  HA  THR A   8       8.879  14.833 -10.701  1.00  0.770          H  
ATOM    114  HB  THR A   8       7.152  13.781 -12.150  1.00  1.150          H  
ATOM    115  HG1 THR A   8       6.821  11.557 -12.003  1.00  1.150          H  
ATOM    116 1HG2 THR A   8       8.719  12.377 -13.447  1.00  1.150          H  
ATOM    117 2HG2 THR A   8       9.525  13.849 -12.853  1.00  1.150          H  
ATOM    118 3HG2 THR A   8       9.811  12.291 -12.050  1.00  1.150          H  
ATOM    119  N   ARG A   9       7.260  13.905  -8.236  1.00  0.460          N  
ATOM    120  CA  ARG A   9       6.248  14.222  -7.255  1.00  0.460          C  
ATOM    121  C   ARG A   9       6.862  15.010  -6.085  1.00  0.400          C  
ATOM    122  O   ARG A   9       6.207  15.239  -5.061  1.00  0.390          O  
ATOM    123  CB  ARG A   9       5.612  12.942  -6.774  1.00  0.690          C  
ATOM    124  CG  ARG A   9       4.895  12.115  -7.828  1.00  0.690          C  
ATOM    125  CD  ARG A   9       3.570  12.612  -8.139  1.00  0.690          C  
ATOM    126  NE  ARG A   9       3.574  13.699  -9.099  1.00  0.690          N  
ATOM    127  CZ  ARG A   9       2.467  14.289  -9.575  1.00  0.690          C  
ATOM    128  NH1 ARG A   9       1.264  13.875  -9.179  1.00  0.690          N  
ATOM    129  NH2 ARG A   9       2.586  15.281 -10.444  1.00  0.690          N  
ATOM    130  H   ARG A   9       8.063  13.362  -7.910  1.00  0.550          H  
ATOM    131  HA  ARG A   9       5.496  14.855  -7.713  1.00  0.550          H  
ATOM    132 1HB  ARG A   9       6.392  12.331  -6.421  1.00  0.830          H  
ATOM    133 2HB  ARG A   9       4.938  13.134  -5.952  1.00  0.830          H  
ATOM    134 1HG  ARG A   9       5.473  12.097  -8.747  1.00  0.830          H  
ATOM    135 2HG  ARG A   9       4.780  11.099  -7.465  1.00  0.830          H  
ATOM    136 1HD  ARG A   9       2.985  11.802  -8.552  1.00  0.830          H  
ATOM    137 2HD  ARG A   9       3.111  12.965  -7.223  1.00  0.830          H  
ATOM    138  HE  ARG A   9       4.488  14.069  -9.425  1.00  0.830          H  
ATOM    139 1HH1 ARG A   9       1.169  13.108  -8.478  1.00  0.830          H  
ATOM    140 2HH1 ARG A   9       0.433  14.320  -9.541  1.00  0.830          H  
ATOM    141 1HH2 ARG A   9       3.514  15.585 -10.735  1.00  0.830          H  
ATOM    142 2HH2 ARG A   9       1.768  15.737 -10.814  1.00  0.830          H  
ATOM    143  N   ILE A  10       8.156  15.364  -6.182  1.00  0.390          N  
ATOM    144  CA  ILE A  10       8.845  16.034  -5.073  1.00  0.310          C  
ATOM    145  C   ILE A  10       9.336  17.448  -5.403  1.00  0.220          C  
ATOM    146  O   ILE A  10      10.030  17.680  -6.394  1.00  0.310          O  
ATOM    147  CB  ILE A  10       9.993  15.143  -4.564  1.00  0.460          C  
ATOM    148  CG1 ILE A  10       9.398  13.834  -4.034  1.00  0.460          C  
ATOM    149  CG2 ILE A  10      10.774  15.862  -3.473  1.00  0.460          C  
ATOM    150  CD1 ILE A  10      10.366  12.747  -3.832  1.00  0.460          C  
ATOM    151  H   ILE A  10       8.690  15.182  -7.043  1.00  0.470          H  
ATOM    152  HA  ILE A  10       8.140  16.134  -4.251  1.00  0.370          H  
ATOM    153  HB  ILE A  10      10.655  14.894  -5.397  1.00  0.560          H  
ATOM    154 1HG1 ILE A  10       8.916  14.038  -3.081  1.00  0.560          H  
ATOM    155 2HG1 ILE A  10       8.657  13.477  -4.715  1.00  0.560          H  
ATOM    156 1HG2 ILE A  10      11.579  15.253  -3.120  1.00  0.560          H  
ATOM    157 2HG2 ILE A  10      11.180  16.755  -3.890  1.00  0.560          H  
ATOM    158 3HG2 ILE A  10      10.110  16.115  -2.637  1.00  0.560          H  
ATOM    159 1HD1 ILE A  10       9.827  11.891  -3.446  1.00  0.560          H  
ATOM    160 2HD1 ILE A  10      10.837  12.496  -4.779  1.00  0.560          H  
ATOM    161 3HD1 ILE A  10      11.107  13.019  -3.145  1.00  0.560          H  
ATOM    162  N   ASN A  11       8.954  18.389  -4.545  1.00  0.130          N  
ATOM    163  CA  ASN A  11       9.269  19.808  -4.668  1.00  0.140          C  
ATOM    164  C   ASN A  11      10.265  20.290  -3.595  1.00  0.220          C  
ATOM    165  O   ASN A  11       9.920  20.376  -2.409  1.00  0.330          O  
ATOM    166  CB  ASN A  11       7.975  20.610  -4.610  1.00  0.210          C  
ATOM    167  CG  ASN A  11       8.149  22.085  -4.854  1.00  0.210          C  
ATOM    168  OD1 ASN A  11       9.269  22.597  -4.925  1.00  0.210          O  
ATOM    169  ND2 ASN A  11       7.045  22.782  -4.986  1.00  0.210          N  
ATOM    170  H   ASN A  11       8.408  18.090  -3.733  1.00  0.160          H  
ATOM    171  HA  ASN A  11       9.740  19.973  -5.638  1.00  0.170          H  
ATOM    172 1HB  ASN A  11       7.281  20.215  -5.352  1.00  0.250          H  
ATOM    173 2HB  ASN A  11       7.513  20.469  -3.631  1.00  0.250          H  
ATOM    174 1HD2 ASN A  11       7.091  23.770  -5.150  1.00  0.250          H  
ATOM    175 2HD2 ASN A  11       6.156  22.329  -4.922  1.00  0.250          H  
ATOM    176  N   ILE A  12      11.521  20.548  -3.986  1.00  0.230          N  
ATOM    177  CA  ILE A  12      12.523  20.954  -2.994  1.00  0.380          C  
ATOM    178  C   ILE A  12      13.112  22.322  -3.288  1.00  0.260          C  
ATOM    179  O   ILE A  12      13.643  22.568  -4.374  1.00  0.250          O  
ATOM    180  CB  ILE A  12      13.692  19.944  -2.894  1.00  0.570          C  
ATOM    181  CG1 ILE A  12      13.136  18.590  -2.516  1.00  0.570          C  
ATOM    182  CG2 ILE A  12      14.720  20.431  -1.809  1.00  0.570          C  
ATOM    183  CD1 ILE A  12      14.098  17.439  -2.634  1.00  0.570          C  
ATOM    184  H   ILE A  12      11.759  20.473  -4.968  1.00  0.280          H  
ATOM    185  HA  ILE A  12      12.043  21.012  -2.020  1.00  0.460          H  
ATOM    186  HB  ILE A  12      14.187  19.851  -3.859  1.00  0.680          H  
ATOM    187 1HG1 ILE A  12      12.777  18.635  -1.507  1.00  0.680          H  
ATOM    188 2HG1 ILE A  12      12.311  18.400  -3.149  1.00  0.680          H  
ATOM    189 1HG2 ILE A  12      15.540  19.725  -1.725  1.00  0.680          H  
ATOM    190 2HG2 ILE A  12      15.132  21.399  -2.082  1.00  0.680          H  
ATOM    191 3HG2 ILE A  12      14.212  20.514  -0.840  1.00  0.680          H  
ATOM    192 1HD1 ILE A  12      13.589  16.533  -2.363  1.00  0.680          H  
ATOM    193 2HD1 ILE A  12      14.448  17.358  -3.662  1.00  0.680          H  
ATOM    194 3HD1 ILE A  12      14.948  17.571  -1.978  1.00  0.680          H  
ATOM    195  N   ALA A  13      13.057  23.197  -2.288  1.00  0.260          N  
ATOM    196  CA  ALA A  13      13.642  24.531  -2.393  1.00  0.270          C  
ATOM    197  C   ALA A  13      13.974  25.057  -1.014  1.00  0.310          C  
ATOM    198  O   ALA A  13      13.275  24.756  -0.054  1.00  0.330          O  
ATOM    199  CB  ALA A  13      12.690  25.484  -3.091  1.00  0.410          C  
ATOM    200  H   ALA A  13      12.577  22.890  -1.432  1.00  0.310          H  
ATOM    201  HA  ALA A  13      14.566  24.458  -2.965  1.00  0.320          H  
ATOM    202 1HB  ALA A  13      13.151  26.469  -3.167  1.00  0.490          H  
ATOM    203 2HB  ALA A  13      12.468  25.107  -4.091  1.00  0.490          H  
ATOM    204 3HB  ALA A  13      11.769  25.556  -2.517  1.00  0.490          H  
ATOM    205  N   ASN A  14      15.033  25.855  -0.898  1.00  0.430          N  
ATOM    206  CA  ASN A  14      15.383  26.493   0.376  1.00  0.470          C  
ATOM    207  C   ASN A  14      15.457  25.469   1.519  1.00  0.620          C  
ATOM    208  O   ASN A  14      14.955  25.711   2.622  1.00  0.650          O  
ATOM    209  CB  ASN A  14      14.386  27.590   0.683  1.00  0.700          C  
ATOM    210  CG  ASN A  14      14.396  28.656  -0.370  1.00  0.700          C  
ATOM    211  OD1 ASN A  14      15.457  29.036  -0.887  1.00  0.700          O  
ATOM    212  ND2 ASN A  14      13.233  29.146  -0.711  1.00  0.700          N  
ATOM    213  H   ASN A  14      15.592  26.059  -1.717  1.00  0.520          H  
ATOM    214  HA  ASN A  14      16.374  26.938   0.278  1.00  0.560          H  
ATOM    215 1HB  ASN A  14      13.380  27.177   0.764  1.00  0.850          H  
ATOM    216 2HB  ASN A  14      14.628  28.042   1.644  1.00  0.850          H  
ATOM    217 1HD2 ASN A  14      13.174  29.859  -1.411  1.00  0.850          H  
ATOM    218 2HD2 ASN A  14      12.400  28.809  -0.271  1.00  0.850          H  
ATOM    219  N   SER A  15      16.037  24.303   1.218  1.00  0.770          N  
ATOM    220  CA  SER A  15      16.220  23.163   2.128  1.00  0.970          C  
ATOM    221  C   SER A  15      14.915  22.592   2.718  1.00  0.960          C  
ATOM    222  O   SER A  15      14.950  21.773   3.641  1.00  1.130          O  
ATOM    223  CB  SER A  15      17.168  23.539   3.257  1.00  1.460          C  
ATOM    224  OG  SER A  15      18.431  23.918   2.760  1.00  1.460          O  
ATOM    225  H   SER A  15      16.409  24.210   0.287  1.00  0.920          H  
ATOM    226  HA  SER A  15      16.694  22.364   1.556  1.00  1.160          H  
ATOM    227 1HB  SER A  15      16.742  24.352   3.841  1.00  1.750          H  
ATOM    228 2HB  SER A  15      17.283  22.688   3.925  1.00  1.750          H  
ATOM    229  HG  SER A  15      18.960  24.135   3.531  1.00  1.750          H  
ATOM    230  N   THR A  16      13.775  22.953   2.137  1.00  0.800          N  
ATOM    231  CA  THR A  16      12.475  22.466   2.566  1.00  0.840          C  
ATOM    232  C   THR A  16      11.871  21.545   1.517  1.00  0.720          C  
ATOM    233  O   THR A  16      11.790  21.882   0.330  1.00  0.540          O  
ATOM    234  CB  THR A  16      11.518  23.650   2.850  1.00  1.260          C  
ATOM    235  OG1 THR A  16      12.059  24.459   3.903  1.00  1.260          O  
ATOM    236  CG2 THR A  16      10.145  23.143   3.276  1.00  1.260          C  
ATOM    237  H   THR A  16      13.796  23.643   1.389  1.00  0.960          H  
ATOM    238  HA  THR A  16      12.599  21.899   3.487  1.00  1.010          H  
ATOM    239  HB  THR A  16      11.421  24.260   1.949  1.00  1.510          H  
ATOM    240  HG1 THR A  16      12.855  24.915   3.570  1.00  1.510          H  
ATOM    241 1HG2 THR A  16       9.496  23.991   3.477  1.00  1.510          H  
ATOM    242 2HG2 THR A  16       9.703  22.537   2.486  1.00  1.510          H  
ATOM    243 3HG2 THR A  16      10.254  22.547   4.177  1.00  1.510          H  
ATOM    244  N   THR A  17      11.437  20.367   1.959  1.00  0.810          N  
ATOM    245  CA  THR A  17      10.872  19.387   1.034  1.00  0.680          C  
ATOM    246  C   THR A  17       9.384  19.114   1.242  1.00  0.700          C  
ATOM    247  O   THR A  17       8.911  18.887   2.368  1.00  0.830          O  
ATOM    248  CB  THR A  17      11.665  18.067   1.095  1.00  1.020          C  
ATOM    249  OG1 THR A  17      11.101  17.122   0.191  1.00  1.020          O  
ATOM    250  CG2 THR A  17      11.666  17.467   2.480  1.00  1.020          C  
ATOM    251  H   THR A  17      11.533  20.156   2.943  1.00  0.970          H  
ATOM    252  HA  THR A  17      10.979  19.775   0.021  1.00  0.820          H  
ATOM    253  HB  THR A  17      12.697  18.258   0.806  1.00  1.220          H  
ATOM    254  HG1 THR A  17      11.761  16.399   0.086  1.00  1.220          H  
ATOM    255 1HG2 THR A  17      12.243  16.549   2.444  1.00  1.220          H  
ATOM    256 2HG2 THR A  17      12.119  18.155   3.184  1.00  1.220          H  
ATOM    257 3HG2 THR A  17      10.658  17.237   2.800  1.00  1.220          H  
ATOM    258  N   ARG A  18       8.659  19.122   0.126  1.00  0.600          N  
ATOM    259  CA  ARG A  18       7.231  18.844   0.059  1.00  0.640          C  
ATOM    260  C   ARG A  18       6.942  17.839  -1.053  1.00  0.500          C  
ATOM    261  O   ARG A  18       7.719  17.704  -2.003  1.00  0.350          O  
ATOM    262  CB  ARG A  18       6.441  20.129  -0.154  1.00  0.960          C  
ATOM    263  CG  ARG A  18       6.554  21.156   0.994  1.00  0.960          C  
ATOM    264  CD  ARG A  18       5.838  20.699   2.228  1.00  0.960          C  
ATOM    265  NE  ARG A  18       5.886  21.691   3.283  1.00  0.960          N  
ATOM    266  CZ  ARG A  18       6.858  21.788   4.223  1.00  0.960          C  
ATOM    267  NH1 ARG A  18       7.883  20.948   4.254  1.00  0.960          N  
ATOM    268  NH2 ARG A  18       6.778  22.748   5.135  1.00  0.960          N  
ATOM    269  H   ARG A  18       9.152  19.382  -0.738  1.00  0.720          H  
ATOM    270  HA  ARG A  18       6.922  18.386   0.996  1.00  0.770          H  
ATOM    271 1HB  ARG A  18       6.794  20.617  -1.064  1.00  1.150          H  
ATOM    272 2HB  ARG A  18       5.388  19.895  -0.294  1.00  1.150          H  
ATOM    273 1HG  ARG A  18       7.599  21.327   1.240  1.00  1.150          H  
ATOM    274 2HG  ARG A  18       6.106  22.096   0.678  1.00  1.150          H  
ATOM    275 1HD  ARG A  18       4.792  20.521   1.983  1.00  1.150          H  
ATOM    276 2HD  ARG A  18       6.273  19.784   2.608  1.00  1.150          H  
ATOM    277  HE  ARG A  18       5.131  22.363   3.319  1.00  1.150          H  
ATOM    278 1HH1 ARG A  18       7.995  20.191   3.558  1.00  1.150          H  
ATOM    279 2HH1 ARG A  18       8.584  21.045   4.970  1.00  1.150          H  
ATOM    280 1HH2 ARG A  18       6.001  23.394   5.124  1.00  1.150          H  
ATOM    281 2HH2 ARG A  18       7.494  22.835   5.842  1.00  1.150          H  
ATOM    282  N   TYR A  19       5.832  17.119  -0.942  1.00  0.540          N  
ATOM    283  CA  TYR A  19       5.535  16.096  -1.934  1.00  0.400          C  
ATOM    284  C   TYR A  19       4.058  15.866  -2.263  1.00  0.620          C  
ATOM    285  O   TYR A  19       3.159  16.172  -1.474  1.00  0.810          O  
ATOM    286  CB  TYR A  19       6.230  14.825  -1.457  1.00  0.600          C  
ATOM    287  CG  TYR A  19       5.826  14.419  -0.054  1.00  0.600          C  
ATOM    288  CD1 TYR A  19       4.790  13.553   0.190  1.00  0.600          C  
ATOM    289  CD2 TYR A  19       6.532  14.953   1.011  1.00  0.600          C  
ATOM    290  CE1 TYR A  19       4.480  13.219   1.506  1.00  0.600          C  
ATOM    291  CE2 TYR A  19       6.210  14.627   2.300  1.00  0.600          C  
ATOM    292  CZ  TYR A  19       5.193  13.763   2.547  1.00  0.600          C  
ATOM    293  OH  TYR A  19       4.869  13.427   3.845  1.00  0.600          O  
ATOM    294  H   TYR A  19       5.204  17.256  -0.159  1.00  0.650          H  
ATOM    295  HA  TYR A  19       6.008  16.397  -2.867  1.00  0.480          H  
ATOM    296 1HB  TYR A  19       5.992  14.012  -2.125  1.00  0.720          H  
ATOM    297 2HB  TYR A  19       7.308  14.962  -1.481  1.00  0.720          H  
ATOM    298  HD1 TYR A  19       4.231  13.125  -0.641  1.00  0.720          H  
ATOM    299  HD2 TYR A  19       7.354  15.641   0.827  1.00  0.720          H  
ATOM    300  HE1 TYR A  19       3.682  12.535   1.728  1.00  0.720          H  
ATOM    301  HE2 TYR A  19       6.774  15.056   3.128  1.00  0.720          H  
ATOM    302  HH  TYR A  19       5.443  13.901   4.452  1.00  0.720          H  
ATOM    303  N   THR A  20       3.857  15.298  -3.456  1.00  0.640          N  
ATOM    304  CA  THR A  20       2.581  14.990  -4.092  1.00  0.880          C  
ATOM    305  C   THR A  20       2.373  13.457  -4.205  1.00  0.690          C  
ATOM    306  O   THR A  20       3.349  12.716  -4.062  1.00  0.610          O  
ATOM    307  CB  THR A  20       2.595  15.664  -5.498  1.00  1.320          C  
ATOM    308  OG1 THR A  20       2.765  17.076  -5.333  1.00  1.320          O  
ATOM    309  CG2 THR A  20       1.329  15.444  -6.277  1.00  1.320          C  
ATOM    310  H   THR A  20       4.696  15.103  -4.009  1.00  0.770          H  
ATOM    311  HA  THR A  20       1.803  15.453  -3.500  1.00  1.060          H  
ATOM    312  HB  THR A  20       3.433  15.267  -6.066  1.00  1.580          H  
ATOM    313  HG1 THR A  20       3.628  17.248  -4.948  1.00  1.580          H  
ATOM    314 1HG2 THR A  20       1.421  15.949  -7.233  1.00  1.580          H  
ATOM    315 2HG2 THR A  20       1.162  14.389  -6.446  1.00  1.580          H  
ATOM    316 3HG2 THR A  20       0.494  15.867  -5.741  1.00  1.580          H  
ATOM    317  N   PRO A  21       1.117  12.948  -4.170  1.00  0.590          N  
ATOM    318  CA  PRO A  21       0.712  11.575  -4.487  1.00  0.400          C  
ATOM    319  C   PRO A  21       1.043  11.049  -5.868  1.00  0.310          C  
ATOM    320  O   PRO A  21       0.916  11.758  -6.877  1.00  0.350          O  
ATOM    321  CB  PRO A  21      -0.804  11.638  -4.302  1.00  0.600          C  
ATOM    322  CG  PRO A  21      -1.036  12.730  -3.305  1.00  0.600          C  
ATOM    323  CD  PRO A  21       0.007  13.759  -3.591  1.00  0.600          C  
ATOM    324  HA  PRO A  21       1.161  10.901  -3.783  1.00  0.480          H  
ATOM    325 1HB  PRO A  21      -1.293  11.821  -5.268  1.00  0.720          H  
ATOM    326 2HB  PRO A  21      -1.167  10.681  -3.947  1.00  0.720          H  
ATOM    327 1HG  PRO A  21      -2.058  13.125  -3.419  1.00  0.720          H  
ATOM    328 2HG  PRO A  21      -0.974  12.320  -2.294  1.00  0.720          H  
ATOM    329 1HD  PRO A  21      -0.394  14.481  -4.291  1.00  0.720          H  
ATOM    330 2HD  PRO A  21       0.296  14.212  -2.627  1.00  0.720          H  
ATOM    331  N   MET A  22       1.436   9.775  -5.894  1.00  0.240          N  
ATOM    332  CA  MET A  22       1.740   9.069  -7.131  1.00  0.300          C  
ATOM    333  C   MET A  22       0.465   8.438  -7.671  1.00  0.370          C  
ATOM    334  O   MET A  22      -0.146   7.611  -6.978  1.00  0.400          O  
ATOM    335  CB  MET A  22       2.830   8.024  -6.900  1.00  0.450          C  
ATOM    336  CG  MET A  22       3.325   7.298  -8.137  1.00  0.450          C  
ATOM    337  SD  MET A  22       4.163   8.402  -9.271  1.00  0.450          S  
ATOM    338  CE  MET A  22       4.529   7.326 -10.639  1.00  0.450          C  
ATOM    339  H   MET A  22       1.493   9.275  -4.996  1.00  0.290          H  
ATOM    340  HA  MET A  22       2.092   9.785  -7.866  1.00  0.360          H  
ATOM    341 1HB  MET A  22       3.683   8.502  -6.478  1.00  0.540          H  
ATOM    342 2HB  MET A  22       2.479   7.281  -6.180  1.00  0.540          H  
ATOM    343 1HG  MET A  22       4.025   6.515  -7.837  1.00  0.540          H  
ATOM    344 2HG  MET A  22       2.512   6.829  -8.654  1.00  0.540          H  
ATOM    345 1HE  MET A  22       5.065   7.884 -11.404  1.00  0.540          H  
ATOM    346 2HE  MET A  22       5.153   6.497 -10.292  1.00  0.540          H  
ATOM    347 3HE  MET A  22       3.609   6.936 -11.057  1.00  0.540          H  
ATOM    348  N   ARG A  23       0.181   8.682  -8.952  1.00  0.680          N  
ATOM    349  CA  ARG A  23      -1.016   8.210  -9.666  1.00  0.960          C  
ATOM    350  C   ARG A  23      -1.247   6.699  -9.643  1.00  1.060          C  
ATOM    351  O   ARG A  23      -2.359   6.234  -9.881  1.00  1.360          O  
ATOM    352  CB  ARG A  23      -0.936   8.655 -11.120  1.00  1.440          C  
ATOM    353  CG  ARG A  23       0.196   8.000 -11.934  1.00  1.440          C  
ATOM    354  CD  ARG A  23       0.312   8.584 -13.297  1.00  1.440          C  
ATOM    355  NE  ARG A  23       1.369   7.934 -14.081  1.00  1.440          N  
ATOM    356  CZ  ARG A  23       2.687   8.258 -14.067  1.00  1.440          C  
ATOM    357  NH1 ARG A  23       3.136   9.242 -13.312  1.00  1.440          N  
ATOM    358  NH2 ARG A  23       3.532   7.575 -14.826  1.00  1.440          N  
ATOM    359  H   ARG A  23       0.780   9.340  -9.436  1.00  0.820          H  
ATOM    360  HA  ARG A  23      -1.882   8.690  -9.209  1.00  1.150          H  
ATOM    361 1HB  ARG A  23      -1.876   8.425 -11.621  1.00  1.730          H  
ATOM    362 2HB  ARG A  23      -0.797   9.734 -11.163  1.00  1.730          H  
ATOM    363 1HG  ARG A  23       1.146   8.123 -11.414  1.00  1.730          H  
ATOM    364 2HG  ARG A  23      -0.010   6.938 -12.059  1.00  1.730          H  
ATOM    365 1HD  ARG A  23      -0.633   8.438 -13.821  1.00  1.730          H  
ATOM    366 2HD  ARG A  23       0.523   9.650 -13.236  1.00  1.730          H  
ATOM    367  HE  ARG A  23       1.085   7.172 -14.685  1.00  1.730          H  
ATOM    368 1HH1 ARG A  23       2.502   9.770 -12.734  1.00  1.730          H  
ATOM    369 2HH1 ARG A  23       4.120   9.473 -13.315  1.00  1.730          H  
ATOM    370 1HH2 ARG A  23       3.192   6.822 -15.410  1.00  1.730          H  
ATOM    371 2HH2 ARG A  23       4.514   7.805 -14.829  1.00  1.730          H  
ATOM    372  N   GLN A  24      -0.189   5.948  -9.390  1.00  0.890          N  
ATOM    373  CA  GLN A  24      -0.215   4.496  -9.329  1.00  1.000          C  
ATOM    374  C   GLN A  24      -1.085   3.979  -8.179  1.00  0.980          C  
ATOM    375  O   GLN A  24      -1.701   2.918  -8.291  1.00  1.150          O  
ATOM    376  CB  GLN A  24       1.207   3.973  -9.142  1.00  1.500          C  
ATOM    377  CG  GLN A  24       2.112   4.166 -10.339  1.00  1.500          C  
ATOM    378  CD  GLN A  24       3.544   3.788 -10.025  1.00  1.500          C  
ATOM    379  OE1 GLN A  24       3.949   3.826  -8.858  1.00  1.500          O  
ATOM    380  NE2 GLN A  24       4.311   3.424 -11.044  1.00  1.500          N  
ATOM    381  H   GLN A  24       0.672   6.436  -9.203  1.00  1.070          H  
ATOM    382  HA  GLN A  24      -0.627   4.119 -10.265  1.00  1.200          H  
ATOM    383 1HB  GLN A  24       1.661   4.469  -8.285  1.00  1.800          H  
ATOM    384 2HB  GLN A  24       1.171   2.908  -8.920  1.00  1.800          H  
ATOM    385 1HG  GLN A  24       1.760   3.530 -11.149  1.00  1.800          H  
ATOM    386 2HG  GLN A  24       2.079   5.205 -10.646  1.00  1.800          H  
ATOM    387 1HE2 GLN A  24       5.265   3.161 -10.885  1.00  1.800          H  
ATOM    388 2HE2 GLN A  24       3.941   3.403 -11.974  1.00  1.800          H  
ATOM    389  N   THR A  25      -1.066   4.697  -7.047  1.00  0.800          N  
ATOM    390  CA  THR A  25      -1.798   4.302  -5.844  1.00  0.860          C  
ATOM    391  C   THR A  25      -2.733   5.399  -5.322  1.00  0.760          C  
ATOM    392  O   THR A  25      -3.702   5.119  -4.613  1.00  0.910          O  
ATOM    393  CB  THR A  25      -0.809   3.869  -4.739  1.00  1.290          C  
ATOM    394  OG1 THR A  25      -0.049   2.752  -5.209  1.00  1.290          O  
ATOM    395  CG2 THR A  25      -1.534   3.463  -3.457  1.00  1.290          C  
ATOM    396  H   THR A  25      -0.545   5.573  -7.024  1.00  0.960          H  
ATOM    397  HA  THR A  25      -2.417   3.440  -6.094  1.00  1.030          H  
ATOM    398  HB  THR A  25      -0.133   4.694  -4.522  1.00  1.550          H  
ATOM    399  HG1 THR A  25       0.479   3.029  -5.961  1.00  1.550          H  
ATOM    400 1HG2 THR A  25      -0.806   3.157  -2.711  1.00  1.550          H  
ATOM    401 2HG2 THR A  25      -2.098   4.279  -3.066  1.00  1.550          H  
ATOM    402 3HG2 THR A  25      -2.204   2.634  -3.670  1.00  1.550          H  
ATOM    403  N   GLY A  26      -2.416   6.659  -5.625  1.00  0.530          N  
ATOM    404  CA  GLY A  26      -3.133   7.814  -5.097  1.00  0.460          C  
ATOM    405  C   GLY A  26      -2.588   8.304  -3.753  1.00  0.530          C  
ATOM    406  O   GLY A  26      -3.143   9.227  -3.156  1.00  0.580          O  
ATOM    407  H   GLY A  26      -1.634   6.853  -6.241  1.00  0.640          H  
ATOM    408 1HA  GLY A  26      -3.072   8.623  -5.827  1.00  0.550          H  
ATOM    409 2HA  GLY A  26      -4.186   7.563  -4.993  1.00  0.550          H  
ATOM    410  N   GLN A  27      -1.509   7.691  -3.270  1.00  0.580          N  
ATOM    411  CA  GLN A  27      -0.923   8.083  -1.995  1.00  0.680          C  
ATOM    412  C   GLN A  27       0.377   8.891  -2.162  1.00  0.480          C  
ATOM    413  O   GLN A  27       1.147   8.605  -3.089  1.00  0.380          O  
ATOM    414  CB  GLN A  27      -0.706   6.840  -1.134  1.00  1.020          C  
ATOM    415  CG  GLN A  27      -1.995   6.150  -0.789  1.00  1.020          C  
ATOM    416  CD  GLN A  27      -2.837   7.015   0.094  1.00  1.020          C  
ATOM    417  OE1 GLN A  27      -2.366   7.471   1.140  1.00  1.020          O  
ATOM    418  NE2 GLN A  27      -4.071   7.272  -0.309  1.00  1.020          N  
ATOM    419  H   GLN A  27      -1.105   6.943  -3.810  1.00  0.700          H  
ATOM    420  HA  GLN A  27      -1.672   8.676  -1.501  1.00  0.820          H  
ATOM    421 1HB  GLN A  27      -0.106   6.124  -1.677  1.00  1.220          H  
ATOM    422 2HB  GLN A  27      -0.176   7.087  -0.219  1.00  1.220          H  
ATOM    423 1HG  GLN A  27      -2.564   5.975  -1.693  1.00  1.220          H  
ATOM    424 2HG  GLN A  27      -1.786   5.211  -0.278  1.00  1.220          H  
ATOM    425 1HE2 GLN A  27      -4.667   7.854   0.244  1.00  1.220          H  
ATOM    426 2HE2 GLN A  27      -4.416   6.896  -1.176  1.00  1.220          H  
ATOM    427  N   PRO A  28       0.684   9.839  -1.227  1.00  0.520          N  
ATOM    428  CA  PRO A  28       1.876  10.698  -1.164  1.00  0.540          C  
ATOM    429  C   PRO A  28       3.173   9.921  -1.224  1.00  0.460          C  
ATOM    430  O   PRO A  28       3.301   8.897  -0.556  1.00  0.420          O  
ATOM    431  CB  PRO A  28       1.717  11.351   0.207  1.00  0.810          C  
ATOM    432  CG  PRO A  28       0.254  11.387   0.467  1.00  0.810          C  
ATOM    433  CD  PRO A  28      -0.281  10.121  -0.115  1.00  0.810          C  
ATOM    434  HA  PRO A  28       1.861  11.489  -1.913  1.00  0.650          H  
ATOM    435 1HB  PRO A  28       2.295  10.798   0.964  1.00  0.970          H  
ATOM    436 2HB  PRO A  28       2.115  12.364   0.156  1.00  0.970          H  
ATOM    437 1HG  PRO A  28       0.068  11.452   1.551  1.00  0.970          H  
ATOM    438 2HG  PRO A  28      -0.188  12.287   0.020  1.00  0.970          H  
ATOM    439 1HD  PRO A  28      -0.299   9.312   0.632  1.00  0.970          H  
ATOM    440 2HD  PRO A  28      -1.279  10.394  -0.477  1.00  0.970          H  
ATOM    441  N   VAL A  29       4.135  10.435  -1.992  1.00  0.460          N  
ATOM    442  CA  VAL A  29       5.438   9.776  -2.118  1.00  0.430          C  
ATOM    443  C   VAL A  29       6.368  10.245  -1.012  1.00  0.440          C  
ATOM    444  O   VAL A  29       6.453  11.438  -0.759  1.00  0.410          O  
ATOM    445  CB  VAL A  29       6.085  10.089  -3.486  1.00  0.650          C  
ATOM    446  CG1 VAL A  29       5.094   9.792  -4.562  1.00  0.650          C  
ATOM    447  CG2 VAL A  29       6.611  11.519  -3.579  1.00  0.650          C  
ATOM    448  H   VAL A  29       3.942  11.284  -2.535  1.00  0.550          H  
ATOM    449  HA  VAL A  29       5.305   8.697  -2.023  1.00  0.520          H  
ATOM    450  HB  VAL A  29       6.908   9.417  -3.630  1.00  0.770          H  
ATOM    451 1HG1 VAL A  29       5.526   9.949  -5.515  1.00  0.770          H  
ATOM    452 2HG1 VAL A  29       4.796   8.783  -4.473  1.00  0.770          H  
ATOM    453 3HG1 VAL A  29       4.226  10.429  -4.467  1.00  0.770          H  
ATOM    454 1HG2 VAL A  29       7.062  11.652  -4.531  1.00  0.770          H  
ATOM    455 2HG2 VAL A  29       5.795  12.216  -3.462  1.00  0.770          H  
ATOM    456 3HG2 VAL A  29       7.369  11.719  -2.837  1.00  0.770          H  
ATOM    457  N   SER A  30       7.106   9.348  -0.380  1.00  0.450          N  
ATOM    458  CA  SER A  30       8.030   9.792   0.660  1.00  0.480          C  
ATOM    459  C   SER A  30       8.884  10.969   0.172  1.00  0.570          C  
ATOM    460  O   SER A  30       9.356  10.989  -0.966  1.00  0.520          O  
ATOM    461  CB  SER A  30       8.923   8.654   1.091  1.00  0.720          C  
ATOM    462  OG  SER A  30       9.848   9.083   2.049  1.00  0.720          O  
ATOM    463  H   SER A  30       6.985   8.345  -0.567  1.00  0.540          H  
ATOM    464  HA  SER A  30       7.445  10.124   1.518  1.00  0.580          H  
ATOM    465 1HB  SER A  30       8.315   7.844   1.494  1.00  0.860          H  
ATOM    466 2HB  SER A  30       9.450   8.265   0.226  1.00  0.860          H  
ATOM    467  HG  SER A  30      10.388   8.317   2.256  1.00  0.860          H  
ATOM    468  N   ALA A  31       9.077  11.960   1.040  1.00  0.720          N  
ATOM    469  CA  ALA A  31       9.830  13.159   0.684  1.00  0.900          C  
ATOM    470  C   ALA A  31      11.249  12.866   0.257  1.00  0.940          C  
ATOM    471  O   ALA A  31      11.917  11.992   0.809  1.00  0.910          O  
ATOM    472  CB  ALA A  31       9.926  14.107   1.865  1.00  1.350          C  
ATOM    473  H   ALA A  31       8.674  11.874   1.961  1.00  0.860          H  
ATOM    474  HA  ALA A  31       9.308  13.644  -0.143  1.00  1.080          H  
ATOM    475 1HB  ALA A  31      10.469  14.990   1.557  1.00  1.620          H  
ATOM    476 2HB  ALA A  31       8.962  14.385   2.207  1.00  1.620          H  
ATOM    477 3HB  ALA A  31      10.462  13.617   2.674  1.00  1.620          H  
ATOM    478  N   GLY A  32      11.718  13.630  -0.718  1.00  1.070          N  
ATOM    479  CA  GLY A  32      13.103  13.535  -1.131  1.00  1.200          C  
ATOM    480  C   GLY A  32      13.850  14.617  -0.390  1.00  1.450          C  
ATOM    481  O   GLY A  32      13.227  15.543   0.132  1.00  2.510          O  
ATOM    482  H   GLY A  32      11.103  14.305  -1.153  1.00  1.280          H  
ATOM    483 1HA  GLY A  32      13.507  12.555  -0.883  1.00  1.440          H  
ATOM    484 2HA  GLY A  32      13.196  13.679  -2.205  1.00  1.440          H  
ATOM    485  N   PHE A  33      15.170  14.555  -0.406  1.00  0.820          N  
ATOM    486  CA  PHE A  33      15.978  15.566   0.257  1.00  0.980          C  
ATOM    487  C   PHE A  33      17.154  15.970  -0.618  1.00  1.970          C  
ATOM    488  O   PHE A  33      18.089  16.618  -0.147  1.00  2.920          O  
ATOM    489  OXT PHE A  33      17.280  15.425  -1.713  1.00  2.920          O  
ATOM    490  CB  PHE A  33      16.454  15.036   1.617  1.00  1.470          C  
ATOM    491  CG  PHE A  33      15.309  14.742   2.593  1.00  1.470          C  
ATOM    492  CD1 PHE A  33      14.623  13.531   2.560  1.00  1.470          C  
ATOM    493  CD2 PHE A  33      14.930  15.676   3.540  1.00  1.470          C  
ATOM    494  CE1 PHE A  33      13.589  13.275   3.421  1.00  1.470          C  
ATOM    495  CE2 PHE A  33      13.894  15.412   4.416  1.00  1.470          C  
ATOM    496  CZ  PHE A  33      13.221  14.212   4.348  1.00  1.470          C  
ATOM    497  H   PHE A  33      15.630  13.784  -0.870  1.00  0.980          H  
ATOM    498  HA  PHE A  33      15.364  16.451   0.428  1.00  1.180          H  
ATOM    499 1HB  PHE A  33      17.025  14.123   1.473  1.00  1.760          H  
ATOM    500 2HB  PHE A  33      17.116  15.767   2.078  1.00  1.760          H  
ATOM    501  HD1 PHE A  33      14.903  12.777   1.825  1.00  1.760          H  
ATOM    502  HD2 PHE A  33      15.457  16.631   3.588  1.00  1.760          H  
ATOM    503  HE1 PHE A  33      13.059  12.322   3.357  1.00  1.760          H  
ATOM    504  HE2 PHE A  33      13.603  16.157   5.155  1.00  1.760          H  
ATOM    505  HZ  PHE A  33      12.401  14.009   5.031  1.00  1.760          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 -138.073 17.1838 86.5975 -10.2604 4.40185 6.51335 43.7969 -50.8206 -0.29318 -1.55185 -32.9519 -8.91383 -7.14864 -7.9598 -4.33415 0 0 -0.07383 1.7631 20.6087 15.8993 -9.98066 12.8158 -4.29364 -7.11604 16.5363 -57.655
LYS:NtermProteinFull_1 -0.98649 0.08582 1.00574 -0.29259 0.0309 0.14018 0.02378 -0.49455 -0 -0 -0.37311 1.08676 0 0 0 0 0 0.02339 0.00036 0.92567 0 0 0 -1.5107 0 0.0828 -0.25205
ASN_2 -1.44588 0.17726 1.12445 -0.17278 0.01322 0.24744 0.01237 -0.62933 -0.00893 -0.02863 -0.39869 -0.31594 0 0 0 0 0 0.00156 0.003 0 1.70565 0.09325 0 -0.93687 0.03142 0.12865 -0.39875
ILE_3 -5.15615 0.53566 2.51375 -0.62138 0.42719 0.12186 1.22623 -1.6357 -0.00041 -0.0018 -1.32429 0.23215 0 0 0 0 0 -0.05023 0.0368 1.00685 0 -0.76414 0 0.73287 -0.22538 0.21912 -2.727
GLY_4 -2.41725 0.22057 2.13139 -0.0003 0 0 1.16127 -1.20692 -0.00893 -0.02863 -0.43298 -0.1742 0 0 0 0 0 -0.04932 0 0 0 -0.26852 0 0.83697 -0.27733 0.21141 -0.30276
ALA_5 -3.29297 0.40485 0.88557 -0.0254 8e-05 0 0.47391 -1.16593 -0 -0 -0.55729 -0.22963 0 0 0 0 0 0.02166 0 0 0 -0.03274 0 1.8394 -0.48 0.12819 -2.0303
VAL_6 -6.88822 0.83912 3.21446 -0.27885 0.15445 0.06397 2.67593 -2.28931 -0 -0 -0.60011 -0.47912 0 0 0 0 0 -9e-05 0.00366 0.21128 0 -0.66236 0 1.9342 -0.60521 0.39053 -2.31569
ASN_7 -2.47286 0.20702 2.21301 -0.18233 0.03426 0.27508 0.90318 -1.22142 -0 -0 -0.19593 -0.3332 0 0 0 0 0 -0.08142 0.00398 0 1.48276 0.15144 0 -0.93687 -0.16701 0.47938 0.15908
THR_8 -2.71892 0.25513 2.68074 -0.12806 0.07615 0.07431 1.17365 -1.32564 -0 -0 -0.6189 -1.12272 0 0 -0.67277 0 0 -0.01144 0.00145 0.01562 0 -0.07602 2.2643 -1.0874 -0.08778 0.28578 -1.02253
ARG_9 -9.09664 1.08223 6.94997 -1.10877 0.322 0.74696 3.60574 -3.11062 -0.01743 -0.06599 -4.34623 -0.11216 0 0 -1.11346 0 0 0.02358 0.24651 4.96228 0 -0.18058 0 -1.2888 -0.08455 0.4587 -2.12727
ILE_10 -7.61675 1.01932 2.94422 -0.47854 0.4004 0.09897 2.46629 -2.4308 -0.00858 -0.02766 -0.62489 0.01549 0 0 0 0 0 -0.05324 0.15498 0.37549 0 -0.78163 0 0.73287 -0.24089 0.70066 -3.35429
ASN_11 -2.99054 0.16486 3.37556 -0.29549 0.09771 0.52245 2.09857 -1.63943 -0.03343 -0.12698 -1.63791 -0.84714 0 0 0 0 0 -0.06559 0.01832 0 1.95049 -0.26263 0 -0.93687 -0.18812 0.47749 -0.31867
ILE_12 -4.59241 0.57643 1.81463 -0.47699 0.39774 0.10446 0.50139 -1.42076 -0.00858 -0.02766 -0.48861 -0.04465 0 0 0 0 0 0.03761 0.03916 0.33603 0 -0.75817 0 0.73287 -0.1638 0.35121 -3.09011
ALA_13 -2.72594 0.31498 2.9858 -0.02287 0 0 1.75857 -1.61133 -0.02495 -0.12311 -1.17413 -0.42859 0 0 0 0 0 -0.00902 0 0 0 -0.43585 0 1.8394 -0.15397 0.31226 0.50124
ASN_14 -1.70185 0.3387 1.896 -0.19626 0.0272 0.33073 0.63763 -0.94523 -0 -0 -0.27118 -1.04391 0 0 0 0 0 -0.07614 0.05086 0 1.86286 -1.03207 0 -0.93687 -0.43936 0.23709 -1.2618
SER_15 -1.27444 0.2138 1.63214 -0.02825 0.01609 0.02801 0.09124 -0.81796 -0.00697 -0.02478 -0.23083 0.01749 0 0 0 0 0 -0.01145 0.00035 0.06239 0 0.41718 0.6 -0.77834 -0.0582 0.32609 0.17358
THR_16 -3.79839 0.42545 4.13959 -0.17326 0.08924 0.06125 2.47812 -2.11009 -0.02767 -0.13087 -1.82882 -0.2583 0 0 0 0 0 -0.03434 0.00182 0.14876 0 -0.15134 2.29851 -1.0874 0.46651 0.24571 0.75448
THR_17 -5.05627 0.42323 2.89738 -0.22666 0.23687 0.10638 1.53826 -1.73479 -0.0154 -0.07927 -2.31789 -1.18347 0 0 -1.05361 0 0 -0.02452 0.00304 1.58319 0 -0.20361 2.31169 -1.0874 0.08524 0.37517 -3.42246
ARG_18 -4.3498 0.23013 4.1352 -0.90739 0.26994 0.65191 2.36137 -2.08218 -0.02714 -0.12324 -2.70032 0.03888 0 0 -0.40948 0 0 0.26813 0.01142 1.993 0 -0.23594 0 -1.2888 -0.07788 0.4642 -1.77797
TYR_19 -5.95729 0.91381 1.75201 -1.02837 0.19572 0.6768 1.07112 -1.5054 -0 -0 -0.45265 -0.32293 0 0 0 0 0 0.1985 0.41361 0 1.6641 -0.28215 0.00078 1.2797 -0.26101 0.75143 -0.89223
THR_20 -5.17959 0.81749 3.85702 -0.12895 0.04011 0.04436 2.1593 -1.98654 -0.01665 -0.15362 -2.02289 -0.16093 0 0 0 0 0 0.4674 0.0088 0.96088 0 -0.1587 2.36845 -1.0874 -0.13426 1.91483 1.60912
PRO_21 -5.57333 1.38982 2.18799 -0.10659 0.00235 0.0783 0.72963 -1.17311 -0.00025 -0.00065 -1.66386 0.31173 0 0 -0.44069 0 0 -0.03953 0.04821 0.17084 0 -0.93889 0 -2.4119 -0.40399 1.75904 -6.07489
MET_22 -7.90041 0.60935 5.15811 -0.39156 0.0625 0.10133 2.61687 -2.50921 -0.02082 -0.09627 -3.2985 -0.2476 0 0 0 0 0 -0.01869 0.11279 2.58499 0 0.18263 0 0.60916 -0.48123 0.87829 -2.04826
ARG_23 -2.86654 0.12279 2.31995 -0.74209 0.13276 0.51666 0.4494 -1.10016 -0.00025 -0.00065 0.52501 0.34304 0 0 0 0 0 -0.15833 0.01055 1.72259 0 -0.05963 0 -1.2888 -0.16198 0.66047 0.42478
GLN_24 -3.27464 0.31951 2.5548 -0.27379 0.05919 0.21887 0.78259 -1.11807 -0 -0 0.42197 -0.49656 0 0 0 0 0 -0.05756 0.05748 0 2.7041 -0.22715 0 -0.18838 -0.27157 0.30934 1.52014
THR_25 -3.18686 0.33702 2.4707 -0.21734 0.34088 0.08165 1.39034 -1.2909 -0.01426 -0.12961 0.17726 -0.6586 0 0 0 0 0 -0.03063 0.01586 0.821 0 -0.58494 2.371 -1.0874 -0.08135 0.21048 0.93431
GLY_26 -2.46788 0.16477 2.38714 -6e-05 0 0 0.91896 -1.20989 -0 -0 -0.55008 -0.38102 0 0 0 0 0 -0.17871 0 0 0 -1.48414 0 0.83697 -0.39349 0.18681 -2.17062
GLN_27 -4.9585 0.90916 4.18621 -0.62618 0.16327 0.60748 1.32476 -1.9367 -0.05173 -0.3795 -0.90676 -0.70331 0 0 0 0 0 0.00579 0.08393 0 2.25648 0.04835 0 -0.18838 -0.60135 0.82926 0.06226
PRO_28 -4.67923 1.10063 1.67538 -0.11857 0.00638 0.088 0.43652 -0.84562 -0.00062 -0.00236 -0.72172 0.24103 0 0 0 0 0 -0.10585 0.02447 0.10977 0 -0.95907 0 -2.4119 -0.4302 1.10896 -5.48401
VAL_29 -9.23282 1.45422 2.9113 -0.35822 0.72675 0.07714 2.57388 -2.67637 -0 -0 -1.28925 -0.39239 0 0 0 0 0 -0.07444 0.39093 1.95881 0 -0.40168 0 1.9342 -0.5175 0.754 -2.16143
SER_30 -3.86494 0.31651 3.6593 -0.02879 0 0.04725 1.99808 -2.05441 -0.00021 -0.00056 -1.54702 -0.87508 0 0 0 0 0 -0.01324 0.01027 0.65929 0 0.04576 0.60104 -0.77834 -0.22989 0.45031 -1.60467
ALA_31 -3.95816 0.31799 0.61277 -0.02558 0.00027 0 0.66894 -1.23132 -0 -0 0.05269 -0.20004 0 0 0 0 0 0.09646 0 0 0 -0.12066 0 1.8394 -0.49709 0.22405 -2.2203
GLY_32 -3.41876 0.58971 2.02343 -0.00065 0 0 1.3799 -1.48881 -0 -0 -1.07177 -0.24281 0 0 -0.64414 0 0 -0.07414 0 0 0 0.14334 0 0.83697 -0.22305 0.34631 -1.84445
PHE:CtermProteinFull_33 -2.97235 0.30651 0.30182 -0.59755 0.07825 0.40155 0.10916 -0.82211 -0 -0 -0.48223 0.05389 0 0 0 0 0 0 0.01048 0 2.27283 0 0 1.0402 0.23826 0.27825 0.21695
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 116 DOMAINID 167 MODEL 5 T9999s1
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 7.739
REMARK    S_0000_0001
REMARK    SCORE          fa_rep:          21.387
REMARK    SCORE           omega:          -0.252
REMARK    SCORE dihedral_constraint:           0.000
REMARK    SCORE          fa_sol:          82.434
REMARK    SCORE     total_score:        -120.324
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE atom_pair_constraint:         -54.500
REMARK    SCORE    fa_intra_rep:           0.312
REMARK    SCORE     hbond_lr_bb:          -4.631
REMARK    SCORE     hbond_bb_sc:         -11.336
REMARK    SCORE coordinate_constraint:           0.000
REMARK    SCORE     cart_bonded:          21.116
REMARK    SCORE          fa_atr:        -164.925
REMARK    SCORE           score:        -120.324
REMARK    SCORE             ref:          14.654
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE        hbond_sc:          -3.771
REMARK    SCORE         fa_elec:         -34.567
REMARK    SCORE          fa_dun:          33.614
REMARK    SCORE     hbond_sr_bb:          -7.595
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     rama_prepro:          -1.977
REMARK    SCORE            time:           0.000
REMARK    SCORE angle_constraint:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:          -9.711
REMARK    SCORE     lk_ball_wtd:          -6.087
REMARK    SCORE fa_intra_sol_xover4:           5.512
ATOM      1  N   LYS A   1       0.323  -0.047   0.116  1.00  2.13           N  
ATOM      2  CA  LYS A   1       1.767  -0.091  -0.082  1.00  1.84           C  
ATOM      3  C   LYS A   1       2.356   1.310  -0.165  1.00  1.63           C  
ATOM      4  O   LYS A   1       2.752   1.773  -1.235  1.00  1.69           O  
ATOM      5  CB  LYS A   1       2.136  -0.899  -1.333  1.00  2.76           C  
ATOM      6  CG  LYS A   1       1.805  -2.398  -1.249  1.00  2.76           C  
ATOM      7  CD  LYS A   1       2.211  -3.135  -2.525  1.00  2.76           C  
ATOM      8  CE  LYS A   1       1.894  -4.631  -2.430  1.00  2.76           C  
ATOM      9  NZ  LYS A   1       2.267  -5.364  -3.675  1.00  2.76           N  
ATOM     10 1H   LYS A   1       0.079  -0.560   0.949  1.00  2.56           H  
ATOM     11 2H   LYS A   1       0.037   0.918   0.221  1.00  2.56           H  
ATOM     12 3H   LYS A   1      -0.148  -0.448  -0.682  1.00  2.56           H  
ATOM     13  HA  LYS A   1       2.216  -0.580   0.784  1.00  2.21           H  
ATOM     14 1HB  LYS A   1       1.611  -0.488  -2.195  1.00  3.31           H  
ATOM     15 2HB  LYS A   1       3.202  -0.797  -1.526  1.00  3.31           H  
ATOM     16 1HG  LYS A   1       2.343  -2.836  -0.405  1.00  3.31           H  
ATOM     17 2HG  LYS A   1       0.739  -2.538  -1.090  1.00  3.31           H  
ATOM     18 1HD  LYS A   1       1.676  -2.712  -3.377  1.00  3.31           H  
ATOM     19 2HD  LYS A   1       3.281  -3.010  -2.692  1.00  3.31           H  
ATOM     20 1HE  LYS A   1       2.443  -5.057  -1.591  1.00  3.31           H  
ATOM     21 2HE  LYS A   1       0.826  -4.758  -2.253  1.00  3.31           H  
ATOM     22 1HZ  LYS A   1       2.043  -6.345  -3.569  1.00  3.31           H  
ATOM     23 2HZ  LYS A   1       1.754  -4.985  -4.459  1.00  3.31           H  
ATOM     24 3HZ  LYS A   1       3.259  -5.264  -3.842  1.00  3.31           H  
ATOM     25  N   ASN A   2       2.366   1.987   0.972  1.00  1.32           N  
ATOM     26  CA  ASN A   2       2.911   3.330   1.106  1.00  1.01           C  
ATOM     27  C   ASN A   2       4.409   3.183   1.294  1.00  0.73           C  
ATOM     28  O   ASN A   2       4.904   2.064   1.292  1.00  0.79           O  
ATOM     29  CB  ASN A   2       2.255   4.039   2.281  1.00  1.52           C  
ATOM     30  CG  ASN A   2       2.259   5.538   2.178  1.00  1.52           C  
ATOM     31  OD1 ASN A   2       3.194   6.137   1.625  1.00  1.52           O  
ATOM     32  ND2 ASN A   2       1.229   6.154   2.696  1.00  1.52           N  
ATOM     33  H   ASN A   2       2.012   1.535   1.816  1.00  1.58           H  
ATOM     34  HA  ASN A   2       2.736   3.892   0.187  1.00  1.21           H  
ATOM     35 1HB  ASN A   2       1.228   3.692   2.387  1.00  1.82           H  
ATOM     36 2HB  ASN A   2       2.783   3.761   3.190  1.00  1.82           H  
ATOM     37 1HD2 ASN A   2       1.171   7.153   2.660  1.00  1.82           H  
ATOM     38 2HD2 ASN A   2       0.498   5.627   3.131  1.00  1.82           H  
ATOM     39  N   ILE A   3       5.134   4.281   1.440  1.00  0.71           N  
ATOM     40  CA  ILE A   3       6.570   4.163   1.657  1.00  0.68           C  
ATOM     41  C   ILE A   3       6.992   4.474   3.095  1.00  0.67           C  
ATOM     42  O   ILE A   3       6.610   5.490   3.679  1.00  0.73           O  
ATOM     43  CB  ILE A   3       7.384   4.983   0.629  1.00  1.02           C  
ATOM     44  CG1 ILE A   3       7.058   4.502  -0.851  1.00  1.02           C  
ATOM     45  CG2 ILE A   3       8.898   4.876   0.919  1.00  1.02           C  
ATOM     46  CD1 ILE A   3       7.397   3.000  -1.187  1.00  1.02           C  
ATOM     47  H   ILE A   3       4.674   5.182   1.416  1.00  0.85           H  
ATOM     48  HA  ILE A   3       6.829   3.140   1.491  1.00  0.82           H  
ATOM     49  HB  ILE A   3       7.088   6.027   0.696  1.00  1.22           H  
ATOM     50 1HG1 ILE A   3       5.995   4.650  -1.035  1.00  1.22           H  
ATOM     51 2HG1 ILE A   3       7.620   5.129  -1.541  1.00  1.22           H  
ATOM     52 1HG2 ILE A   3       9.442   5.469   0.192  1.00  1.22           H  
ATOM     53 2HG2 ILE A   3       9.123   5.253   1.916  1.00  1.22           H  
ATOM     54 3HG2 ILE A   3       9.210   3.842   0.855  1.00  1.22           H  
ATOM     55 1HD1 ILE A   3       7.134   2.799  -2.225  1.00  1.22           H  
ATOM     56 2HD1 ILE A   3       8.455   2.801  -1.050  1.00  1.22           H  
ATOM     57 3HD1 ILE A   3       6.827   2.326  -0.550  1.00  1.22           H  
ATOM     58  N   GLY A   4       7.782   3.554   3.646  1.00  0.81           N  
ATOM     59  CA  GLY A   4       8.316   3.593   5.008  1.00  0.99           C  
ATOM     60  C   GLY A   4       9.710   4.242   5.094  1.00  0.85           C  
ATOM     61  O   GLY A   4      10.051   5.151   4.335  1.00  0.99           O  
ATOM     62  H   GLY A   4       8.008   2.752   3.046  1.00  0.97           H  
ATOM     63 1HA  GLY A   4       7.624   4.141   5.646  1.00  1.19           H  
ATOM     64 2HA  GLY A   4       8.361   2.575   5.398  1.00  1.19           H  
ATOM     65  N   ALA A   5      10.519   3.780   6.046  1.00  0.75           N  
ATOM     66  CA  ALA A   5      11.839   4.335   6.321  1.00  0.86           C  
ATOM     67  C   ALA A   5      12.784   3.266   6.846  1.00  0.79           C  
ATOM     68  O   ALA A   5      12.366   2.200   7.307  1.00  0.93           O  
ATOM     69  CB  ALA A   5      11.741   5.456   7.335  1.00  1.30           C  
ATOM     70  H   ALA A   5      10.190   3.020   6.625  1.00  0.90           H  
ATOM     71  HA  ALA A   5      12.247   4.724   5.391  1.00  1.03           H  
ATOM     72 1HB  ALA A   5      12.729   5.871   7.517  1.00  1.56           H  
ATOM     73 2HB  ALA A   5      11.083   6.235   6.950  1.00  1.56           H  
ATOM     74 3HB  ALA A   5      11.340   5.075   8.269  1.00  1.56           H  
ATOM     75  N   VAL A   6      14.081   3.538   6.811  1.00  0.66           N  
ATOM     76  CA  VAL A   6      15.008   2.530   7.294  1.00  0.68           C  
ATOM     77  C   VAL A   6      15.180   2.560   8.807  1.00  0.61           C  
ATOM     78  O   VAL A   6      16.178   3.048   9.334  1.00  0.64           O  
ATOM     79  CB  VAL A   6      16.372   2.685   6.578  1.00  1.03           C  
ATOM     80  CG1 VAL A   6      17.361   1.583   7.002  1.00  1.03           C  
ATOM     81  CG2 VAL A   6      16.148   2.598   5.080  1.00  1.03           C  
ATOM     82  H   VAL A   6      14.414   4.425   6.455  1.00  0.79           H  
ATOM     83  HA  VAL A   6      14.612   1.563   7.037  1.00  0.82           H  
ATOM     84  HB  VAL A   6      16.810   3.651   6.833  1.00  1.24           H  
ATOM     85 1HG1 VAL A   6      18.299   1.718   6.468  1.00  1.24           H  
ATOM     86 2HG1 VAL A   6      17.563   1.616   8.063  1.00  1.24           H  
ATOM     87 3HG1 VAL A   6      16.952   0.617   6.761  1.00  1.24           H  
ATOM     88 1HG2 VAL A   6      17.101   2.715   4.567  1.00  1.24           H  
ATOM     89 2HG2 VAL A   6      15.729   1.636   4.841  1.00  1.24           H  
ATOM     90 3HG2 VAL A   6      15.468   3.378   4.756  1.00  1.24           H  
ATOM     91  N   ASN A   7      14.182   1.986   9.486  1.00  0.64           N  
ATOM     92  CA  ASN A   7      14.161   1.870  10.948  1.00  0.73           C  
ATOM     93  C   ASN A   7      14.287   0.394  11.386  1.00  0.70           C  
ATOM     94  O   ASN A   7      13.994   0.035  12.536  1.00  0.83           O  
ATOM     95  CB  ASN A   7      12.918   2.525  11.539  1.00  1.10           C  
ATOM     96  CG  ASN A   7      12.890   4.051  11.332  1.00  1.10           C  
ATOM     97  OD1 ASN A   7      13.925   4.703  11.144  1.00  1.10           O  
ATOM     98  ND2 ASN A   7      11.720   4.636  11.421  1.00  1.10           N  
ATOM     99  H   ASN A   7      13.401   1.667   8.908  1.00  0.77           H  
ATOM    100  HA  ASN A   7      15.033   2.392  11.344  1.00  0.88           H  
ATOM    101 1HB  ASN A   7      12.031   2.097  11.077  1.00  1.32           H  
ATOM    102 2HB  ASN A   7      12.859   2.313  12.605  1.00  1.32           H  
ATOM    103 1HD2 ASN A   7      11.649   5.626  11.317  1.00  1.32           H  
ATOM    104 2HD2 ASN A   7      10.890   4.097  11.640  1.00  1.32           H  
ATOM    105  N   THR A   8      14.661  -0.457  10.433  1.00  0.66           N  
ATOM    106  CA  THR A   8      14.845  -1.896  10.623  1.00  0.74           C  
ATOM    107  C   THR A   8      15.765  -2.500   9.559  1.00  0.73           C  
ATOM    108  O   THR A   8      16.487  -1.785   8.854  1.00  0.94           O  
ATOM    109  CB  THR A   8      13.510  -2.649  10.677  1.00  1.11           C  
ATOM    110  OG1 THR A   8      13.768  -4.008  11.078  1.00  1.11           O  
ATOM    111  CG2 THR A   8      12.788  -2.623   9.352  1.00  1.11           C  
ATOM    112  H   THR A   8      14.874  -0.055   9.531  1.00  0.79           H  
ATOM    113  HA  THR A   8      15.331  -2.047  11.587  1.00  0.89           H  
ATOM    114  HB  THR A   8      12.886  -2.177  11.403  1.00  1.33           H  
ATOM    115  HG1 THR A   8      13.996  -4.009  12.022  1.00  1.33           H  
ATOM    116 1HG2 THR A   8      11.854  -3.161   9.440  1.00  1.33           H  
ATOM    117 2HG2 THR A   8      12.594  -1.589   9.079  1.00  1.33           H  
ATOM    118 3HG2 THR A   8      13.376  -3.091   8.578  1.00  1.33           H  
ATOM    119  N   ARG A   9      15.737  -3.828   9.420  1.00  0.63           N  
ATOM    120  CA  ARG A   9      16.595  -4.518   8.459  1.00  0.71           C  
ATOM    121  C   ARG A   9      16.070  -4.390   7.030  1.00  0.64           C  
ATOM    122  O   ARG A   9      15.589  -5.334   6.388  1.00  0.74           O  
ATOM    123  CB  ARG A   9      16.774  -5.993   8.806  1.00  1.07           C  
ATOM    124  CG  ARG A   9      17.740  -6.748   7.863  1.00  1.07           C  
ATOM    125  CD  ARG A   9      18.008  -8.130   8.272  1.00  1.07           C  
ATOM    126  NE  ARG A   9      18.838  -8.806   7.267  1.00  1.07           N  
ATOM    127  CZ  ARG A   9      19.406 -10.029   7.408  1.00  1.07           C  
ATOM    128  NH1 ARG A   9      19.241 -10.717   8.522  1.00  1.07           N  
ATOM    129  NH2 ARG A   9      20.134 -10.542   6.424  1.00  1.07           N  
ATOM    130  H   ARG A   9      15.096  -4.349  10.008  1.00  0.76           H  
ATOM    131  HA  ARG A   9      17.581  -4.052   8.492  1.00  0.85           H  
ATOM    132 1HB  ARG A   9      17.154  -6.087   9.821  1.00  1.28           H  
ATOM    133 2HB  ARG A   9      15.808  -6.496   8.767  1.00  1.28           H  
ATOM    134 1HG  ARG A   9      17.337  -6.820   6.868  1.00  1.28           H  
ATOM    135 2HG  ARG A   9      18.690  -6.219   7.819  1.00  1.28           H  
ATOM    136 1HD  ARG A   9      18.539  -8.129   9.222  1.00  1.28           H  
ATOM    137 2HD  ARG A   9      17.068  -8.671   8.368  1.00  1.28           H  
ATOM    138  HE  ARG A   9      18.970  -8.310   6.371  1.00  1.28           H  
ATOM    139 1HH1 ARG A   9      18.690 -10.340   9.279  1.00  1.28           H  
ATOM    140 2HH1 ARG A   9      19.667 -11.628   8.623  1.00  1.28           H  
ATOM    141 1HH2 ARG A   9      20.279 -10.026   5.565  1.00  1.28           H  
ATOM    142 2HH2 ARG A   9      20.557 -11.452   6.531  1.00  1.28           H  
ATOM    143  N   ILE A  10      16.206  -3.200   6.509  1.00  0.58           N  
ATOM    144  CA  ILE A  10      15.752  -2.939   5.172  1.00  0.55           C  
ATOM    145  C   ILE A  10      16.846  -3.329   4.211  1.00  0.51           C  
ATOM    146  O   ILE A  10      17.687  -2.525   3.837  1.00  0.63           O  
ATOM    147  CB  ILE A  10      15.351  -1.458   5.024  1.00  0.83           C  
ATOM    148  CG1 ILE A  10      14.258  -1.079   6.042  1.00  0.83           C  
ATOM    149  CG2 ILE A  10      14.942  -1.104   3.672  1.00  0.83           C  
ATOM    150  CD1 ILE A  10      12.971  -1.897   5.976  1.00  0.83           C  
ATOM    151  H   ILE A  10      16.600  -2.480   7.119  1.00  0.70           H  
ATOM    152  HA  ILE A  10      14.892  -3.561   4.957  1.00  0.66           H  
ATOM    153  HB  ILE A  10      16.216  -0.863   5.261  1.00  1.00           H  
ATOM    154 1HG1 ILE A  10      14.661  -1.145   7.045  1.00  1.00           H  
ATOM    155 2HG1 ILE A  10      13.963  -0.069   5.845  1.00  1.00           H  
ATOM    156 1HG2 ILE A  10      14.722  -0.059   3.623  1.00  1.00           H  
ATOM    157 2HG2 ILE A  10      15.738  -1.313   2.998  1.00  1.00           H  
ATOM    158 3HG2 ILE A  10      14.070  -1.667   3.397  1.00  1.00           H  
ATOM    159 1HD1 ILE A  10      12.279  -1.516   6.702  1.00  1.00           H  
ATOM    160 2HD1 ILE A  10      12.520  -1.817   5.007  1.00  1.00           H  
ATOM    161 3HD1 ILE A  10      13.160  -2.943   6.190  1.00  1.00           H  
ATOM    162  N   ASN A  11      16.767  -4.568   3.735  1.00  0.47           N  
ATOM    163  CA  ASN A  11      17.785  -5.154   2.858  1.00  0.57           C  
ATOM    164  C   ASN A  11      17.898  -4.386   1.539  1.00  0.44           C  
ATOM    165  O   ASN A  11      18.971  -4.285   0.926  1.00  0.41           O  
ATOM    166  CB  ASN A  11      17.454  -6.606   2.613  1.00  0.85           C  
ATOM    167  CG  ASN A  11      17.713  -7.500   3.796  1.00  0.85           C  
ATOM    168  OD1 ASN A  11      18.589  -7.271   4.654  1.00  0.85           O  
ATOM    169  ND2 ASN A  11      16.915  -8.533   3.865  1.00  0.85           N  
ATOM    170  H   ASN A  11      16.017  -5.144   4.122  1.00  0.56           H  
ATOM    171  HA  ASN A  11      18.753  -5.090   3.360  1.00  0.68           H  
ATOM    172 1HB  ASN A  11      16.400  -6.682   2.377  1.00  1.02           H  
ATOM    173 2HB  ASN A  11      18.013  -6.974   1.751  1.00  1.02           H  
ATOM    174 1HD2 ASN A  11      16.985  -9.189   4.615  1.00  1.02           H  
ATOM    175 2HD2 ASN A  11      16.217  -8.670   3.161  1.00  1.02           H  
ATOM    176  N   ILE A  12      16.786  -3.790   1.125  1.00  0.54           N  
ATOM    177  CA  ILE A  12      16.791  -2.966  -0.067  1.00  0.52           C  
ATOM    178  C   ILE A  12      17.719  -1.773   0.072  1.00  0.55           C  
ATOM    179  O   ILE A  12      18.255  -1.312  -0.923  1.00  0.76           O  
ATOM    180  CB  ILE A  12      15.375  -2.559  -0.518  1.00  0.79           C  
ATOM    181  CG1 ILE A  12      15.377  -1.875  -1.903  1.00  0.79           C  
ATOM    182  CG2 ILE A  12      14.700  -1.748   0.436  1.00  0.79           C  
ATOM    183  CD1 ILE A  12      15.794  -2.715  -3.006  1.00  0.79           C  
ATOM    184  H   ILE A  12      15.921  -3.956   1.627  1.00  0.65           H  
ATOM    185  HA  ILE A  12      17.191  -3.585  -0.858  1.00  0.62           H  
ATOM    186  HB  ILE A  12      14.804  -3.449  -0.627  1.00  0.95           H  
ATOM    187 1HG1 ILE A  12      14.368  -1.544  -2.102  1.00  0.95           H  
ATOM    188 2HG1 ILE A  12      16.016  -1.006  -1.880  1.00  0.95           H  
ATOM    189 1HG2 ILE A  12      13.715  -1.565   0.079  1.00  0.95           H  
ATOM    190 2HG2 ILE A  12      14.661  -2.298   1.317  1.00  0.95           H  
ATOM    191 3HG2 ILE A  12      15.205  -0.813   0.596  1.00  0.95           H  
ATOM    192 1HD1 ILE A  12      15.735  -2.181  -3.928  1.00  0.95           H  
ATOM    193 2HD1 ILE A  12      16.805  -3.061  -2.889  1.00  0.95           H  
ATOM    194 3HD1 ILE A  12      15.129  -3.531  -3.030  1.00  0.95           H  
ATOM    195  N   ALA A  13      17.959  -1.288   1.293  1.00  0.48           N  
ATOM    196  CA  ALA A  13      18.815  -0.135   1.513  1.00  0.69           C  
ATOM    197  C   ALA A  13      20.230  -0.379   0.993  1.00  0.63           C  
ATOM    198  O   ALA A  13      20.963   0.574   0.715  1.00  0.59           O  
ATOM    199  CB  ALA A  13      18.850   0.217   2.988  1.00  1.04           C  
ATOM    200  H   ALA A  13      17.554  -1.722   2.120  1.00  0.58           H  
ATOM    201  HA  ALA A  13      18.398   0.702   0.968  1.00  0.83           H  
ATOM    202 1HB  ALA A  13      19.464   1.103   3.137  1.00  1.25           H  
ATOM    203 2HB  ALA A  13      17.837   0.413   3.337  1.00  1.25           H  
ATOM    204 3HB  ALA A  13      19.271  -0.614   3.549  1.00  1.25           H  
ATOM    205  N   ASN A  14      20.640  -1.657   0.905  1.00  0.77           N  
ATOM    206  CA  ASN A  14      21.961  -2.041   0.433  1.00  0.83           C  
ATOM    207  C   ASN A  14      21.866  -2.532  -1.017  1.00  0.79           C  
ATOM    208  O   ASN A  14      22.824  -3.095  -1.558  1.00  0.91           O  
ATOM    209  CB  ASN A  14      22.519  -3.126   1.328  1.00  1.25           C  
ATOM    210  CG  ASN A  14      22.785  -2.637   2.721  1.00  1.25           C  
ATOM    211  OD1 ASN A  14      23.284  -1.527   2.935  1.00  1.25           O  
ATOM    212  ND2 ASN A  14      22.456  -3.458   3.689  1.00  1.25           N  
ATOM    213  H   ASN A  14      19.986  -2.418   1.110  1.00  0.92           H  
ATOM    214  HA  ASN A  14      22.615  -1.170   0.451  1.00  1.00           H  
ATOM    215 1HB  ASN A  14      21.803  -3.951   1.375  1.00  1.50           H  
ATOM    216 2HB  ASN A  14      23.442  -3.515   0.903  1.00  1.50           H  
ATOM    217 1HD2 ASN A  14      22.604  -3.193   4.641  1.00  1.50           H  
ATOM    218 2HD2 ASN A  14      22.053  -4.350   3.477  1.00  1.50           H  
ATOM    219  N   SER A  15      20.692  -2.312  -1.615  1.00  0.79           N  
ATOM    220  CA  SER A  15      20.279  -2.698  -2.960  1.00  0.93           C  
ATOM    221  C   SER A  15      20.444  -4.192  -3.258  1.00  0.91           C  
ATOM    222  O   SER A  15      20.884  -4.559  -4.349  1.00  1.21           O  
ATOM    223  CB  SER A  15      21.036  -1.882  -3.997  1.00  1.40           C  
ATOM    224  OG  SER A  15      20.785  -0.502  -3.843  1.00  1.40           O  
ATOM    225  H   SER A  15      19.977  -1.818  -1.095  1.00  0.95           H  
ATOM    226  HA  SER A  15      19.221  -2.447  -3.059  1.00  1.12           H  
ATOM    227 1HB  SER A  15      22.102  -2.072  -3.897  1.00  1.68           H  
ATOM    228 2HB  SER A  15      20.739  -2.195  -4.994  1.00  1.68           H  
ATOM    229  HG  SER A  15      19.839  -0.361  -4.075  1.00  1.68           H  
ATOM    230  N   THR A  16      20.039  -5.073  -2.321  1.00  0.72           N  
ATOM    231  CA  THR A  16      20.184  -6.522  -2.539  1.00  0.88           C  
ATOM    232  C   THR A  16      18.873  -7.277  -2.809  1.00  0.70           C  
ATOM    233  O   THR A  16      18.864  -8.504  -2.933  1.00  0.55           O  
ATOM    234  CB  THR A  16      20.831  -7.172  -1.306  1.00  1.32           C  
ATOM    235  OG1 THR A  16      19.967  -6.998  -0.171  1.00  1.32           O  
ATOM    236  CG2 THR A  16      22.160  -6.491  -1.011  1.00  1.32           C  
ATOM    237  H   THR A  16      19.683  -4.748  -1.411  1.00  0.86           H  
ATOM    238  HA  THR A  16      20.838  -6.673  -3.396  1.00  1.06           H  
ATOM    239  HB  THR A  16      20.985  -8.234  -1.487  1.00  1.58           H  
ATOM    240  HG1 THR A  16      20.269  -7.559   0.548  1.00  1.58           H  
ATOM    241 1HG2 THR A  16      22.613  -6.945  -0.134  1.00  1.58           H  
ATOM    242 2HG2 THR A  16      22.825  -6.603  -1.864  1.00  1.58           H  
ATOM    243 3HG2 THR A  16      21.997  -5.442  -0.821  1.00  1.58           H  
ATOM    244  N   THR A  17      17.772  -6.549  -2.838  1.00  0.80           N  
ATOM    245  CA  THR A  17      16.424  -7.105  -2.956  1.00  0.67           C  
ATOM    246  C   THR A  17      15.425  -6.138  -3.611  1.00  0.71           C  
ATOM    247  O   THR A  17      15.796  -5.319  -4.454  1.00  0.86           O  
ATOM    248  CB  THR A  17      15.939  -7.604  -1.580  1.00  1.01           C  
ATOM    249  OG1 THR A  17      14.693  -8.303  -1.734  1.00  1.01           O  
ATOM    250  CG2 THR A  17      15.816  -6.463  -0.615  1.00  1.01           C  
ATOM    251  H   THR A  17      17.886  -5.552  -2.773  1.00  0.96           H  
ATOM    252  HA  THR A  17      16.484  -7.982  -3.601  1.00  0.80           H  
ATOM    253  HB  THR A  17      16.671  -8.304  -1.176  1.00  1.21           H  
ATOM    254  HG1 THR A  17      14.875  -9.200  -2.054  1.00  1.21           H  
ATOM    255 1HG2 THR A  17      15.489  -6.844   0.337  1.00  1.21           H  
ATOM    256 2HG2 THR A  17      16.786  -6.005  -0.518  1.00  1.21           H  
ATOM    257 3HG2 THR A  17      15.121  -5.742  -0.948  1.00  1.21           H  
ATOM    258  N   ARG A  18      14.140  -6.334  -3.309  1.00  0.61           N  
ATOM    259  CA  ARG A  18      13.006  -5.526  -3.773  1.00  0.68           C  
ATOM    260  C   ARG A  18      12.512  -4.648  -2.606  1.00  0.58           C  
ATOM    261  O   ARG A  18      13.022  -4.759  -1.486  1.00  0.55           O  
ATOM    262  CB  ARG A  18      11.882  -6.407  -4.291  1.00  1.03           C  
ATOM    263  CG  ARG A  18      12.282  -7.370  -5.423  1.00  1.03           C  
ATOM    264  CD  ARG A  18      12.606  -6.663  -6.707  1.00  1.03           C  
ATOM    265  NE  ARG A  18      11.436  -5.986  -7.274  1.00  1.03           N  
ATOM    266  CZ  ARG A  18      11.466  -5.108  -8.304  1.00  1.03           C  
ATOM    267  NH1 ARG A  18      12.611  -4.780  -8.871  1.00  1.03           N  
ATOM    268  NH2 ARG A  18      10.335  -4.577  -8.742  1.00  1.03           N  
ATOM    269  H   ARG A  18      13.949  -7.075  -2.645  1.00  0.73           H  
ATOM    270  HA  ARG A  18      13.342  -4.865  -4.570  1.00  0.82           H  
ATOM    271 1HB  ARG A  18      11.496  -7.007  -3.468  1.00  1.24           H  
ATOM    272 2HB  ARG A  18      11.068  -5.785  -4.649  1.00  1.24           H  
ATOM    273 1HG  ARG A  18      13.159  -7.939  -5.120  1.00  1.24           H  
ATOM    274 2HG  ARG A  18      11.457  -8.056  -5.617  1.00  1.24           H  
ATOM    275 1HD  ARG A  18      13.393  -5.934  -6.545  1.00  1.24           H  
ATOM    276 2HD  ARG A  18      12.950  -7.403  -7.430  1.00  1.24           H  
ATOM    277  HE  ARG A  18      10.532  -6.211  -6.880  1.00  1.24           H  
ATOM    278 1HH1 ARG A  18      13.478  -5.181  -8.541  1.00  1.24           H  
ATOM    279 2HH1 ARG A  18      12.627  -4.125  -9.640  1.00  1.24           H  
ATOM    280 1HH2 ARG A  18       9.455  -4.832  -8.312  1.00  1.24           H  
ATOM    281 2HH2 ARG A  18      10.345  -3.926  -9.514  1.00  1.24           H  
ATOM    282  N   TYR A  19      11.531  -3.769  -2.839  1.00  0.67           N  
ATOM    283  CA  TYR A  19      11.091  -2.905  -1.737  1.00  0.74           C  
ATOM    284  C   TYR A  19      10.864  -3.774  -0.504  1.00  0.72           C  
ATOM    285  O   TYR A  19      10.221  -4.823  -0.585  1.00  0.78           O  
ATOM    286  CB  TYR A  19       9.774  -2.207  -2.027  1.00  1.11           C  
ATOM    287  CG  TYR A  19       9.717  -1.139  -3.063  1.00  1.11           C  
ATOM    288  CD1 TYR A  19       9.219  -1.410  -4.321  1.00  1.11           C  
ATOM    289  CD2 TYR A  19      10.097   0.130  -2.734  1.00  1.11           C  
ATOM    290  CE1 TYR A  19       9.115  -0.395  -5.246  1.00  1.11           C  
ATOM    291  CE2 TYR A  19       9.997   1.143  -3.657  1.00  1.11           C  
ATOM    292  CZ  TYR A  19       9.509   0.888  -4.903  1.00  1.11           C  
ATOM    293  OH  TYR A  19       9.404   1.911  -5.817  1.00  1.11           O  
ATOM    294  H   TYR A  19      11.105  -3.690  -3.751  1.00  0.80           H  
ATOM    295  HA  TYR A  19      11.865  -2.171  -1.514  1.00  0.89           H  
ATOM    296 1HB  TYR A  19       8.996  -2.940  -2.234  1.00  1.33           H  
ATOM    297 2HB  TYR A  19       9.533  -1.720  -1.113  1.00  1.33           H  
ATOM    298  HD1 TYR A  19       8.901  -2.418  -4.580  1.00  1.33           H  
ATOM    299  HD2 TYR A  19      10.464   0.328  -1.738  1.00  1.33           H  
ATOM    300  HE1 TYR A  19       8.720  -0.601  -6.238  1.00  1.33           H  
ATOM    301  HE2 TYR A  19      10.290   2.149  -3.401  1.00  1.33           H  
ATOM    302  HH  TYR A  19       9.103   1.558  -6.657  1.00  1.33           H  
ATOM    303  N   THR A  20      11.380  -3.324   0.637  1.00  0.76           N  
ATOM    304  CA  THR A  20      11.294  -4.117   1.867  1.00  0.85           C  
ATOM    305  C   THR A  20      10.564  -3.343   2.958  1.00  0.64           C  
ATOM    306  O   THR A  20      10.941  -2.212   3.206  1.00  0.68           O  
ATOM    307  CB  THR A  20      12.729  -4.469   2.297  1.00  1.27           C  
ATOM    308  OG1 THR A  20      13.367  -5.251   1.251  1.00  1.27           O  
ATOM    309  CG2 THR A  20      12.785  -5.230   3.610  1.00  1.27           C  
ATOM    310  H   THR A  20      11.848  -2.412   0.620  1.00  0.91           H  
ATOM    311  HA  THR A  20      10.773  -5.037   1.626  1.00  1.02           H  
ATOM    312  HB  THR A  20      13.269  -3.564   2.428  1.00  1.52           H  
ATOM    313  HG1 THR A  20      13.198  -4.851   0.327  1.00  1.52           H  
ATOM    314 1HG2 THR A  20      13.820  -5.435   3.864  1.00  1.52           H  
ATOM    315 2HG2 THR A  20      12.332  -4.637   4.409  1.00  1.52           H  
ATOM    316 3HG2 THR A  20      12.254  -6.168   3.511  1.00  1.52           H  
ATOM    317  N   PRO A  21       9.518  -3.879   3.616  1.00  0.54           N  
ATOM    318  CA  PRO A  21       8.720  -3.186   4.624  1.00  0.44           C  
ATOM    319  C   PRO A  21       9.397  -2.854   5.937  1.00  0.38           C  
ATOM    320  O   PRO A  21      10.222  -3.617   6.442  1.00  0.42           O  
ATOM    321  CB  PRO A  21       7.562  -4.161   4.851  1.00  0.66           C  
ATOM    322  CG  PRO A  21       8.110  -5.519   4.474  1.00  0.66           C  
ATOM    323  CD  PRO A  21       9.084  -5.260   3.345  1.00  0.66           C  
ATOM    324  HA  PRO A  21       8.351  -2.265   4.203  1.00  0.53           H  
ATOM    325 1HB  PRO A  21       7.243  -4.108   5.904  1.00  0.79           H  
ATOM    326 2HB  PRO A  21       6.690  -3.859   4.245  1.00  0.79           H  
ATOM    327 1HG  PRO A  21       8.599  -5.974   5.351  1.00  0.79           H  
ATOM    328 2HG  PRO A  21       7.285  -6.191   4.186  1.00  0.79           H  
ATOM    329 1HD  PRO A  21       9.911  -5.972   3.443  1.00  0.79           H  
ATOM    330 2HD  PRO A  21       8.578  -5.329   2.363  1.00  0.79           H  
ATOM    331  N   MET A  22       8.956  -1.729   6.502  1.00  0.47           N  
ATOM    332  CA  MET A  22       9.337  -1.244   7.823  1.00  0.60           C  
ATOM    333  C   MET A  22       8.484  -1.886   8.923  1.00  0.63           C  
ATOM    334  O   MET A  22       7.251  -1.864   8.871  1.00  0.83           O  
ATOM    335  CB  MET A  22       9.262   0.282   7.851  1.00  0.90           C  
ATOM    336  CG  MET A  22       9.688   0.938   9.153  1.00  0.90           C  
ATOM    337  SD  MET A  22       9.712   2.728   9.052  1.00  0.90           S  
ATOM    338  CE  MET A  22       8.023   3.221   8.914  1.00  0.90           C  
ATOM    339  H   MET A  22       8.304  -1.163   5.948  1.00  0.56           H  
ATOM    340  HA  MET A  22      10.368  -1.531   8.005  1.00  0.72           H  
ATOM    341 1HB  MET A  22       9.909   0.679   7.087  1.00  1.08           H  
ATOM    342 2HB  MET A  22       8.246   0.589   7.609  1.00  1.08           H  
ATOM    343 1HG  MET A  22       9.026   0.667   9.945  1.00  1.08           H  
ATOM    344 2HG  MET A  22      10.693   0.603   9.412  1.00  1.08           H  
ATOM    345 1HE  MET A  22       7.972   4.307   8.843  1.00  1.08           H  
ATOM    346 2HE  MET A  22       7.573   2.780   8.032  1.00  1.08           H  
ATOM    347 3HE  MET A  22       7.497   2.902   9.786  1.00  1.08           H  
ATOM    348  N   ARG A  23       9.140  -2.371   9.974  1.00  0.92           N  
ATOM    349  CA  ARG A  23       8.512  -3.065  11.115  1.00  1.24           C  
ATOM    350  C   ARG A  23       7.471  -2.257  11.892  1.00  1.17           C  
ATOM    351  O   ARG A  23       6.677  -2.810  12.649  1.00  1.43           O  
ATOM    352  CB  ARG A  23       9.583  -3.479  12.118  1.00  1.87           C  
ATOM    353  CG  ARG A  23      10.241  -2.294  12.848  1.00  1.87           C  
ATOM    354  CD  ARG A  23      11.360  -2.688  13.723  1.00  1.87           C  
ATOM    355  NE  ARG A  23      12.062  -1.500  14.250  1.00  1.87           N  
ATOM    356  CZ  ARG A  23      11.758  -0.831  15.386  1.00  1.87           C  
ATOM    357  NH1 ARG A  23      10.762  -1.215  16.170  1.00  1.87           N  
ATOM    358  NH2 ARG A  23      12.487   0.223  15.708  1.00  1.87           N  
ATOM    359  H   ARG A  23      10.150  -2.322   9.948  1.00  1.10           H  
ATOM    360  HA  ARG A  23       8.026  -3.963  10.726  1.00  1.49           H  
ATOM    361 1HB  ARG A  23       9.146  -4.134  12.870  1.00  2.24           H  
ATOM    362 2HB  ARG A  23      10.368  -4.038  11.607  1.00  2.24           H  
ATOM    363 1HG  ARG A  23      10.603  -1.555  12.132  1.00  2.24           H  
ATOM    364 2HG  ARG A  23       9.505  -1.834  13.499  1.00  2.24           H  
ATOM    365 1HD  ARG A  23      10.973  -3.263  14.560  1.00  2.24           H  
ATOM    366 2HD  ARG A  23      12.068  -3.302  13.185  1.00  2.24           H  
ATOM    367  HE  ARG A  23      12.846  -1.113  13.682  1.00  2.24           H  
ATOM    368 1HH1 ARG A  23      10.203  -2.020  15.930  1.00  2.24           H  
ATOM    369 2HH1 ARG A  23      10.557  -0.703  17.018  1.00  2.24           H  
ATOM    370 1HH2 ARG A  23      13.256   0.503  15.101  1.00  2.24           H  
ATOM    371 2HH2 ARG A  23      12.294   0.741  16.550  1.00  2.24           H  
ATOM    372  N   GLN A  24       7.529  -0.945  11.753  1.00  1.07           N  
ATOM    373  CA  GLN A  24       6.652  -0.023  12.456  1.00  1.24           C  
ATOM    374  C   GLN A  24       5.298   0.207  11.778  1.00  1.25           C  
ATOM    375  O   GLN A  24       4.340   0.593  12.451  1.00  1.55           O  
ATOM    376  CB  GLN A  24       7.371   1.317  12.592  1.00  1.86           C  
ATOM    377  CG  GLN A  24       8.600   1.288  13.482  1.00  1.86           C  
ATOM    378  CD  GLN A  24       9.384   2.569  13.396  1.00  1.86           C  
ATOM    379  OE1 GLN A  24       9.477   3.130  12.302  1.00  1.86           O  
ATOM    380  NE2 GLN A  24       9.933   3.041  14.507  1.00  1.86           N  
ATOM    381  H   GLN A  24       8.210  -0.585  11.108  1.00  1.28           H  
ATOM    382  HA  GLN A  24       6.464  -0.427  13.448  1.00  1.49           H  
ATOM    383 1HB  GLN A  24       7.681   1.648  11.622  1.00  2.23           H  
ATOM    384 2HB  GLN A  24       6.681   2.063  12.983  1.00  2.23           H  
ATOM    385 1HG  GLN A  24       8.294   1.130  14.516  1.00  2.23           H  
ATOM    386 2HG  GLN A  24       9.249   0.488  13.160  1.00  2.23           H  
ATOM    387 1HE2 GLN A  24      10.455   3.899  14.490  1.00  2.23           H  
ATOM    388 2HE2 GLN A  24       9.820   2.552  15.369  1.00  2.23           H  
ATOM    389  N   THR A  25       5.226   0.052  10.447  1.00  1.03           N  
ATOM    390  CA  THR A  25       3.989   0.339   9.713  1.00  1.12           C  
ATOM    391  C   THR A  25       3.574  -0.762   8.740  1.00  1.00           C  
ATOM    392  O   THR A  25       2.437  -0.770   8.242  1.00  1.27           O  
ATOM    393  CB  THR A  25       4.122   1.637   8.907  1.00  1.68           C  
ATOM    394  OG1 THR A  25       5.164   1.464   7.923  1.00  1.68           O  
ATOM    395  CG2 THR A  25       4.456   2.800   9.826  1.00  1.68           C  
ATOM    396  H   THR A  25       6.024  -0.301   9.924  1.00  1.24           H  
ATOM    397  HA  THR A  25       3.183   0.459  10.438  1.00  1.34           H  
ATOM    398  HB  THR A  25       3.184   1.844   8.399  1.00  2.02           H  
ATOM    399  HG1 THR A  25       5.132   2.209   7.309  1.00  2.02           H  
ATOM    400 1HG2 THR A  25       4.547   3.712   9.240  1.00  2.02           H  
ATOM    401 2HG2 THR A  25       3.658   2.917  10.559  1.00  2.02           H  
ATOM    402 3HG2 THR A  25       5.377   2.616  10.340  1.00  2.02           H  
ATOM    403  N   GLY A  26       4.515  -1.644   8.395  1.00  0.76           N  
ATOM    404  CA  GLY A  26       4.312  -2.697   7.416  1.00  0.71           C  
ATOM    405  C   GLY A  26       4.457  -2.182   5.992  1.00  0.69           C  
ATOM    406  O   GLY A  26       4.245  -2.930   5.032  1.00  0.79           O  
ATOM    407  H   GLY A  26       5.437  -1.606   8.812  1.00  0.91           H  
ATOM    408 1HA  GLY A  26       5.043  -3.485   7.591  1.00  0.85           H  
ATOM    409 2HA  GLY A  26       3.325  -3.135   7.551  1.00  0.85           H  
ATOM    410  N   GLN A  27       4.814  -0.907   5.837  1.00  0.72           N  
ATOM    411  CA  GLN A  27       4.888  -0.358   4.505  1.00  0.86           C  
ATOM    412  C   GLN A  27       6.306  -0.477   3.917  1.00  0.61           C  
ATOM    413  O   GLN A  27       7.280  -0.173   4.619  1.00  0.53           O  
ATOM    414  CB  GLN A  27       4.423   1.093   4.535  1.00  1.29           C  
ATOM    415  CG  GLN A  27       3.034   1.250   5.165  1.00  1.29           C  
ATOM    416  CD  GLN A  27       1.943   0.436   4.488  1.00  1.29           C  
ATOM    417  OE1 GLN A  27       1.608   0.570   3.283  1.00  1.29           O  
ATOM    418  NE2 GLN A  27       1.361  -0.464   5.290  1.00  1.29           N  
ATOM    419  H   GLN A  27       4.993  -0.325   6.656  1.00  0.86           H  
ATOM    420  HA  GLN A  27       4.163  -0.892   3.922  1.00  1.03           H  
ATOM    421 1HB  GLN A  27       5.135   1.704   5.084  1.00  1.55           H  
ATOM    422 2HB  GLN A  27       4.374   1.471   3.544  1.00  1.55           H  
ATOM    423 1HG  GLN A  27       3.080   0.918   6.191  1.00  1.55           H  
ATOM    424 2HG  GLN A  27       2.750   2.297   5.131  1.00  1.55           H  
ATOM    425 1HE2 GLN A  27       0.633  -1.058   4.946  1.00  1.55           H  
ATOM    426 2HE2 GLN A  27       1.668  -0.567   6.276  1.00  1.55           H  
ATOM    427  N   PRO A  28       6.437  -0.829   2.611  1.00  0.77           N  
ATOM    428  CA  PRO A  28       7.671  -0.984   1.829  1.00  0.82           C  
ATOM    429  C   PRO A  28       8.596   0.222   1.895  1.00  0.65           C  
ATOM    430  O   PRO A  28       8.141   1.350   1.832  1.00  0.64           O  
ATOM    431  CB  PRO A  28       7.100  -1.145   0.414  1.00  1.23           C  
ATOM    432  CG  PRO A  28       5.772  -1.768   0.594  1.00  1.23           C  
ATOM    433  CD  PRO A  28       5.216  -1.179   1.827  1.00  1.23           C  
ATOM    434  HA  PRO A  28       8.193  -1.899   2.101  1.00  0.98           H  
ATOM    435 1HB  PRO A  28       7.074  -0.173  -0.110  1.00  1.48           H  
ATOM    436 2HB  PRO A  28       7.711  -1.803  -0.141  1.00  1.48           H  
ATOM    437 1HG  PRO A  28       5.148  -1.561  -0.288  1.00  1.48           H  
ATOM    438 2HG  PRO A  28       5.870  -2.863   0.659  1.00  1.48           H  
ATOM    439 1HD  PRO A  28       4.600  -0.298   1.618  1.00  1.48           H  
ATOM    440 2HD  PRO A  28       4.655  -2.006   2.287  1.00  1.48           H  
ATOM    441  N   VAL A  29       9.890  -0.010   2.013  1.00  0.78           N  
ATOM    442  CA  VAL A  29      10.856   1.065   2.085  1.00  0.82           C  
ATOM    443  C   VAL A  29      11.629   1.131   0.773  1.00  0.80           C  
ATOM    444  O   VAL A  29      12.112   0.118   0.265  1.00  0.91           O  
ATOM    445  CB  VAL A  29      11.775   0.859   3.290  1.00  1.23           C  
ATOM    446  CG1 VAL A  29      12.781   1.987   3.405  1.00  1.23           C  
ATOM    447  CG2 VAL A  29      10.937   0.756   4.509  1.00  1.23           C  
ATOM    448  H   VAL A  29      10.237  -0.954   2.126  1.00  0.94           H  
ATOM    449  HA  VAL A  29      10.326   2.009   2.224  1.00  0.98           H  
ATOM    450  HB  VAL A  29      12.329  -0.058   3.169  1.00  1.48           H  
ATOM    451 1HG1 VAL A  29      13.404   1.810   4.268  1.00  1.48           H  
ATOM    452 2HG1 VAL A  29      13.392   2.019   2.534  1.00  1.48           H  
ATOM    453 3HG1 VAL A  29      12.256   2.933   3.526  1.00  1.48           H  
ATOM    454 1HG2 VAL A  29      11.568   0.604   5.374  1.00  1.48           H  
ATOM    455 2HG2 VAL A  29      10.393   1.633   4.615  1.00  1.48           H  
ATOM    456 3HG2 VAL A  29      10.249  -0.076   4.420  1.00  1.48           H  
ATOM    457  N   SER A  30      11.665   2.331   0.191  1.00  0.87           N  
ATOM    458  CA  SER A  30      12.292   2.651  -1.090  1.00  0.93           C  
ATOM    459  C   SER A  30      13.802   2.859  -1.070  1.00  0.80           C  
ATOM    460  O   SER A  30      14.406   3.067  -2.129  1.00  0.98           O  
ATOM    461  CB  SER A  30      11.659   3.906  -1.640  1.00  1.40           C  
ATOM    462  OG  SER A  30      11.972   5.007  -0.831  1.00  1.40           O  
ATOM    463  H   SER A  30      11.227   3.100   0.679  1.00  1.04           H  
ATOM    464  HA  SER A  30      12.107   1.831  -1.772  1.00  1.12           H  
ATOM    465 1HB  SER A  30      12.014   4.080  -2.656  1.00  1.68           H  
ATOM    466 2HB  SER A  30      10.582   3.783  -1.685  1.00  1.68           H  
ATOM    467  HG  SER A  30      11.571   5.770  -1.260  1.00  1.68           H  
ATOM    468  N   ALA A  31      14.399   2.914   0.108  1.00  0.93           N  
ATOM    469  CA  ALA A  31      15.823   3.176   0.190  1.00  0.93           C  
ATOM    470  C   ALA A  31      16.579   2.162  -0.623  1.00  0.92           C  
ATOM    471  O   ALA A  31      16.353   0.979  -0.476  1.00  1.05           O  
ATOM    472  CB  ALA A  31      16.287   3.094   1.630  1.00  1.40           C  
ATOM    473  H   ALA A  31      13.847   2.753   0.935  1.00  1.12           H  
ATOM    474  HA  ALA A  31      16.018   4.170  -0.213  1.00  1.12           H  
ATOM    475 1HB  ALA A  31      17.357   3.294   1.681  1.00  1.68           H  
ATOM    476 2HB  ALA A  31      15.750   3.828   2.228  1.00  1.68           H  
ATOM    477 3HB  ALA A  31      16.086   2.092   2.012  1.00  1.68           H  
ATOM    478  N   GLY A  32      17.485   2.602  -1.483  1.00  1.21           N  
ATOM    479  CA  GLY A  32      18.314   1.665  -2.248  1.00  1.57           C  
ATOM    480  C   GLY A  32      17.608   1.011  -3.446  1.00  2.31           C  
ATOM    481  O   GLY A  32      18.207   0.184  -4.150  1.00  2.96           O  
ATOM    482  H   GLY A  32      17.621   3.595  -1.603  1.00  1.45           H  
ATOM    483 1HA  GLY A  32      19.194   2.195  -2.610  1.00  1.88           H  
ATOM    484 2HA  GLY A  32      18.690   0.899  -1.582  1.00  1.88           H  
ATOM    485  N   PHE A  33      16.348   1.373  -3.687  1.00  2.59           N  
ATOM    486  CA  PHE A  33      15.592   0.772  -4.771  1.00  3.07           C  
ATOM    487  C   PHE A  33      15.854   1.545  -6.061  1.00  3.41           C  
ATOM    488  O   PHE A  33      15.951   0.953  -7.136  1.00  3.64           O  
ATOM    489  OXT PHE A  33      16.294   2.691  -5.964  1.00  3.64           O  
ATOM    490  CB  PHE A  33      14.090   0.769  -4.434  1.00  4.61           C  
ATOM    491  CG  PHE A  33      13.232   0.011  -5.403  1.00  4.61           C  
ATOM    492  CD1 PHE A  33      13.045  -1.364  -5.264  1.00  4.61           C  
ATOM    493  CD2 PHE A  33      12.637   0.648  -6.467  1.00  4.61           C  
ATOM    494  CE1 PHE A  33      12.283  -2.065  -6.161  1.00  4.61           C  
ATOM    495  CE2 PHE A  33      11.875  -0.053  -7.371  1.00  4.61           C  
ATOM    496  CZ  PHE A  33      11.699  -1.407  -7.219  1.00  4.61           C  
ATOM    497  H   PHE A  33      15.884   2.053  -3.078  1.00  3.11           H  
ATOM    498  HA  PHE A  33      15.931  -0.247  -4.919  1.00  3.68           H  
ATOM    499 1HB  PHE A  33      13.942   0.354  -3.443  1.00  5.53           H  
ATOM    500 2HB  PHE A  33      13.733   1.799  -4.394  1.00  5.53           H  
ATOM    501  HD1 PHE A  33      13.507  -1.881  -4.433  1.00  5.53           H  
ATOM    502  HD2 PHE A  33      12.787   1.723  -6.589  1.00  5.53           H  
ATOM    503  HE1 PHE A  33      12.147  -3.135  -6.040  1.00  5.53           H  
ATOM    504  HE2 PHE A  33      11.414   0.467  -8.208  1.00  5.53           H  
ATOM    505  HZ  PHE A  33      11.096  -1.951  -7.935  1.00  5.53           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 -164.847 21.3756 97.8668 -9.84463 4.09952 6.01124 56.2113 -60.2613 -0.18131 -1.07904 -38.583 -8.40863 -8.60866 -5.25097 -10.7329 -3.72623 0 -0.29509 1.71791 15.3316 19.4337 -9.87374 14.6984 -4.29364 -2.20121 21.1626 -70.279
LYS:NtermProteinFull_1 -1.75295 0.04653 1.27002 -0.34488 0.03526 0.21675 0.26679 -0.55515 -0 -0 -0.82938 1.05186 0 0 0 0 0 0.00703 0.01635 1.61551 0 0 0 -1.5107 0 0.06835 -0.3986
ASN_2 -3.67384 0.45187 3.57143 -0.1629 0.01001 0.21463 1.89005 -1.63571 -0.01084 -0.03421 -2.01487 -0.58067 0 0 -2.10282 0 0 0.00329 0.01444 0 2.28812 -0.27165 0 -0.93687 -0.05381 0.28229 -2.75207
ILE_3 -4.67548 0.56797 1.75795 -0.5929 0.45291 0.09904 1.38464 -1.52854 -0 -0 -0.93431 0.37163 0 0 -0.99617 0 0 -0.05405 0.0564 0.93102 0 -0.74281 0 0.73287 -0.31209 0.70783 -2.77411
GLY_4 -3.37985 0.24363 1.62683 -0.0002 0 0 0.88463 -1.24601 -0.01084 -0.03421 -1.25696 -0.16938 0 0 0 0 0 -0.0896 0 0 0 -1.27569 0 0.83697 -0.06715 0.57857 -3.35926
ALA_5 -4.15497 0.55834 2.39129 -0.02017 0 0 1.80376 -1.65179 -0 -0 -1.1847 -0.3717 0 0 0 0 0 0.05912 0 0 0 -0.44563 0 1.8394 0.2176 0.1978 -0.76163
VAL_6 -3.93973 0.48647 0.33168 -0.31327 0.44955 0.0785 0.64793 -0.93702 -0 -0 0.65796 -0.65201 0 0 0 0 0 0.26262 0.00176 0.09417 0 0.71002 0 1.9342 0.46334 0.37129 0.64744
ASN_7 -4.28346 0.14659 3.7944 -0.17318 0.02659 0.28558 1.85982 -1.78373 -0.00148 -0.01178 -2.41279 -0.4228 0 0 -0.51193 -0.952 0 -0.05757 0.01763 0 2.55004 -0.51745 0 -0.93687 0.22081 0.50521 -2.65838
THR_8 -4.73097 0.69928 2.83206 -0.1645 0.07584 0.05986 1.88331 -1.64744 -0.00148 -0.01178 -1.89804 -1.04735 0 0 -0.13739 0 0 -0.03496 0.00099 0.09316 0 -0.20739 2.31394 -1.0874 0.4605 0.42336 -2.12639
ARG_9 -2.90396 0.22769 2.3451 -0.60131 0.39279 0.4564 1.18493 -1.20962 -0 -0 -1.74119 -0.11963 0 0 -0.13739 -0.91112 0 0.04388 0.09945 2.23557 0 0.11417 0 -1.2888 1.0338 0.4856 -0.29363
ILE_10 -9.61915 1.82663 1.93852 -0.66836 0.66337 0.1513 2.43163 -2.6067 -0.00106 -0.00415 -1.59954 -0.05802 0 0 0 0 0 0.01177 0.13895 0.919 0 0.08057 0 0.73287 0.53676 0.95758 -4.16802
ASN_11 -5.37582 0.42379 5.14967 -0.17678 0.0171 0.25417 2.83685 -2.64973 -0 -0 -2.2301 -0.3924 0 0 0 -0.91112 0 0.2046 1e-05 0 1.60497 0.08031 0 -0.93687 0.12031 0.82886 -1.15216
ILE_12 -11.3351 2.55956 5.8311 -0.77598 0.61285 0.3011 3.52583 -4.23124 -0.00217 -0.01255 -1.01436 0.30659 0 0 0 0 0 -0.08637 0.21937 0.84514 0 0.24296 0 0.73287 -0.20757 0.9769 -1.51107
ALA_13 -4.56979 0.51551 2.25585 -0.02486 0.00013 0 1.85029 -2.06366 -5e-05 -0.00027 -0.52942 -0.39694 0 0 0 0 0 -0.10264 0 0 0 -0.18225 0 1.8394 -0.50423 0.92991 -0.98302
ASN_14 -2.96643 0.37252 3.08136 -0.1912 0.02192 0.30257 1.14399 -1.64875 -0.02006 -0.08851 -0.8618 -0.46348 0 0 0 0 0 -0.03666 0.02432 0 2.00292 -0.50064 0 -0.93687 -0.73411 0.38751 -1.1114
SER_15 -3.11601 0.2374 3.40948 -0.03396 0.02772 0.03048 1.99664 -1.79966 -0.00217 -0.01255 -2.28585 0.11617 0 0 -0.8219 0 0 -0.07575 0.00154 0.07422 0 0.12828 1.92142 -0.77834 -0.28119 0.52547 -0.73854
THR_16 -2.72528 0.13889 2.63309 -0.12815 0.10052 0.07931 0.76901 -1.37942 -0.01896 -0.08409 -0.08306 -1.19675 0 0 0 0 0 0.09609 0.04304 0.04115 0 -0.50309 2.2593 -1.0874 -0.10221 0.53151 -0.6165
THR_17 -4.43568 0.92674 2.08148 -0.15042 0.08973 0.05412 1.18279 -1.5434 -0.00745 -0.09965 -0.72285 -0.94726 0 0 -0.10718 0 0 0.02498 0.03721 0.09714 0 -0.31967 2.34245 -1.0874 0.72934 0.74347 -1.1115
ARG_18 -4.23165 0.67284 3.03626 -0.86351 0.25222 0.39111 1.2755 -1.65605 -0.0004 -0.00882 -1.7322 0.45907 0 0 -0.47442 0 0 0.03485 0.02252 2.4168 0 0.11171 0 -1.2888 1.23679 0.69475 0.34857
TYR_19 -6.60062 0.9761 0.98359 -0.55375 0.01727 0.23591 0.49662 -1.33349 -0 -0 -0.20685 -0.14169 0 0 0 0 0 0.07008 0.01026 0 2.9479 0.09781 0.00903 1.2797 0.22873 0.75334 -0.73004
THR_20 -6.64679 0.79095 4.85265 -0.17464 0.06795 0.06413 3.64499 -2.72021 -0.0299 -0.24473 -1.80955 -0.60755 0 0 -0.36725 0 0 0.01115 0.00418 0.16743 0 -0.13345 2.95335 -1.0874 0.1949 1.5808 0.51102
PRO_21 -4.57874 0.77959 1.11272 -0.17797 0.00042 0.12151 0.35829 -0.96511 -1e-05 -3e-05 -0.74227 0.10119 0 0 0 0 0 0.06728 0.00054 0.6411 0 -0.87471 0 -2.4119 -0.02185 1.50959 -5.08035
MET_22 -9.62401 0.88339 6.1007 -0.43476 0.10015 0.08266 4.2722 -3.12405 -0.00729 -0.04579 -2.62573 0.12237 0 0 0 0 0 0.01732 0.06922 1.77336 0 0.10872 0 0.60916 -0.43643 0.77281 -1.386
ARG_23 -4.23798 0.31782 3.72052 -0.74188 0.16013 0.46848 1.20847 -1.50217 -1e-05 -3e-05 -0.37936 0.37632 0 0 -0.51193 0 0 -0.09769 0.07599 2.62683 0 -0.08617 0 -1.2888 -0.33755 0.63309 0.4041
GLN_24 -4.81112 0.51777 3.49643 -0.2807 0.07478 0.24226 1.13885 -1.55878 -0 -0 0.04344 -0.58039 0 0 0 -0.952 0 -0.04311 0.17233 0 2.81776 -0.16456 0 -0.18838 -0.29153 0.53797 0.17101
THR_25 -3.8146 0.39498 3.59547 -0.11346 0.06042 0.06781 1.9806 -1.71467 -0.00729 -0.04579 -0.60203 -1.11965 0 0 -1.31801 0 0 -0.03183 0.0008 0.10356 0 -0.68045 2.29552 -1.0874 0.04023 0.37575 -1.62005
GLY_26 -2.60946 0.07275 2.63856 -6e-05 0 0 1.15276 -1.29605 -0 -0 -0.70442 -0.40907 0 0 0 0 0 -0.13476 0 0 0 -1.42308 0 0.83697 -0.42635 0.26418 -2.03802
GLN_27 -7.33526 1.0406 6.96862 -0.65281 0.136 0.77828 3.08131 -3.21487 -0.02245 -0.14507 -4.22559 -0.45852 0 0 -2.42466 0 0 -0.03731 0.34408 0 2.58865 0.04235 0 -0.18838 -0.66831 0.94231 -3.45102
PRO_28 -6.77743 1.49545 3.297 -0.11324 0.0038 0.08425 1.82634 -1.72591 -0.00684 -0.02167 -1.66009 0.26891 0 0 0 0 0 -0.11291 0.04458 0.09819 0 -0.99721 0 -2.4119 -0.39729 1.28781 -5.81816
VAL_29 -9.3761 1.2336 2.78459 -0.26944 0.1994 0.0516 2.96518 -3.08068 -0.0004 -0.00882 -1.28555 -0.12737 0 0 0 0 0 -0.02921 0.10886 0.27235 0 -0.69881 0 1.9342 -0.48884 0.7535 -5.06194
SER_30 -3.67606 0.3436 2.35806 -0.03383 0.00549 0.05793 1.26446 -1.42349 -0.0185 -0.0931 -0.9523 -1.04272 0 0 0 0 0 -0.04569 0.0012 0.28589 0 -0.30171 0.60337 -0.77834 -0.56191 0.58042 -3.42722
ALA_31 -3.90829 0.64635 2.2086 -0.02692 0.00222 0 1.66624 -1.82127 -0 -0 0.67719 -0.28006 0 0 0 0 0 0.04551 0 0 0 0.1186 0 1.8394 -0.61223 0.41764 0.97298
GLY_32 -2.84687 0.19734 2.46419 -5e-05 0 0 1.07514 -1.38809 -0 -0 -1.15287 -0.39426 0 0 -0.8219 0 0 -0.18455 0 0 0 -1.38282 0 0.83697 -0.71455 0.26432 -4.04799
PHE:CtermProteinFull_33 -6.1338 0.58303 1.94748 -0.88464 0.04298 0.78149 1.26146 -1.61883 -0.01165 -0.07143 -0.28353 0.39693 0 0 0 0 0 0 0.1919 0 2.63334 0 0 1.0402 -0.46515 0.2928 -0.29742
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

